HEADER    ELECTRON TRANSPORT                      08-OCT-91   1EGO              
TITLE     NMR STRUCTURE OF OXIDIZED ESCHERICHIA COLI GLUTAREDOXIN:              
TITLE    2 COMPARISON WITH REDUCED E. COLI GLUTAREDOXIN AND                     
TITLE    3 FUNCTIONALLY RELATED PROTEINS                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GLUTAREDOXIN;                                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 562                                                  
KEYWDS    ELECTRON TRANSPORT                                                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.-H.XIA,J.H.BUSHWELLER,P.SODANO,M.BILLETER,O.BJORNBERG,              
AUTHOR   2 A.HOLMGREN,K.WUTHRICH                                                
REVDAT   3   24-FEB-09 1EGO    1       VERSN                                    
REVDAT   2   01-APR-03 1EGO    1       JRNL                                     
REVDAT   1   31-OCT-93 1EGO    0                                                
JRNL        AUTH   T.H.XIA,J.H.BUSHWELLER,P.SODANO,M.BILLETER,                  
JRNL        AUTH 2 O.BJORNBERG,A.HOLMGREN,K.WUTHRICH                            
JRNL        TITL   NMR STRUCTURE OF OXIDIZED ESCHERICHIA COLI                   
JRNL        TITL 2 GLUTAREDOXIN: COMPARISON WITH REDUCED E. COLI                
JRNL        TITL 3 GLUTAREDOXIN AND FUNCTIONALLY RELATED PROTEINS.              
JRNL        REF    PROTEIN SCI.                  V.   1   310 1992              
JRNL        REFN                   ISSN 0961-8368                               
JRNL        PMID   1304339                                                      
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   P.SODANO,T.-H.XIA,J.H.BUSHWELLER,O.BJORNBERG,                
REMARK   1  AUTH 2 A.HOLMGREN,M.BILLETER,K.WUTHRICH                             
REMARK   1  TITL   SEQUENCE-SPECIFIC 1H N.M.R. ASSIGNMENTS AND                  
REMARK   1  TITL 2 DETERMINATION OF THE THREE-DIMENSIONAL STRUCTURE             
REMARK   1  TITL 3 OF REDUCED ESCHERICHIA COLI GLUTAREDOXIN                     
REMARK   1  REF    J.MOL.BIOL.                   V. 221  1311 1991              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   P.SODANO,K.V.R.CHARY,O.BJORNBERG,A.HOLMGREN,B.KREN,          
REMARK   1  AUTH 2 J.A.FUCHS,K.WUTHRICH                                         
REMARK   1  TITL   NUCLEAR MAGNETIC RESONANCE STUDIES OF RECOMBINANT            
REMARK   1  TITL 2 ESCHERICHIA COLI GLUTAREDOXIN: SEQUENCE-SPECIFIC             
REMARK   1  TITL 3 ASSIGNMENTS AND SECONDARY STRUCTURE DETERMINATION            
REMARK   1  TITL 4 FOR THE OXIDIZED FORM                                        
REMARK   1  REF    EUR.J.BIOCHEM.                V. 200   369 1991              
REMARK   1  REFN                   ISSN 0014-2956                               
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   O.BJORNBERG,A.HOLMGREN                                       
REMARK   1  TITL   CHARACTERIZATION OF HOMOGENEOUS RECOMBINANT                  
REMARK   1  TITL 2 GLUTAREDOXIN FROM ESCHERICHIA COLI: PURIFICATION             
REMARK   1  TITL 3 FROM AN INDUCIBLE LAMBDA-P(L) EXPRESSION SYSTEM              
REMARK   1  TITL 4 AND PROPERTIES OF A NOVEL ELONGATED FORM PROTEIN             
REMARK   1  TITL 5 EXPRESSION AND PURIFICATION                                  
REMARK   1  REF    PROTEIN EXPR.PURIF.           V.   2   287 1991              
REMARK   1  REFN                   ISSN 1046-5928                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DIANA, X-PLOR                                        
REMARK   3   AUTHORS     : BRAUN,WUTHRICH (DIANA), BRUNGER (X-PLOR)             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1EGO COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 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 HIS A  68   NE2   HIS A  68   CD2    -0.076                       
REMARK 500  2 HIS A  68   NE2   HIS A  68   CD2    -0.075                       
REMARK 500  3 HIS A  68   NE2   HIS A  68   CD2    -0.074                       
REMARK 500  4 HIS A  68   NE2   HIS A  68   CD2    -0.081                       
REMARK 500  5 HIS A  68   NE2   HIS A  68   CD2    -0.076                       
REMARK 500  6 HIS A  68   NE2   HIS A  68   CD2    -0.074                       
REMARK 500  7 HIS A  68   NE2   HIS A  68   CD2    -0.076                       
REMARK 500  8 HIS A  68   NE2   HIS A  68   CD2    -0.081                       
REMARK 500  9 HIS A  68   NE2   HIS A  68   CD2    -0.073                       
REMARK 500 10 HIS A  68   NE2   HIS A  68   CD2    -0.076                       
REMARK 500 11 HIS A  68   NE2   HIS A  68   CD2    -0.080                       
REMARK 500 12 HIS A  68   NE2   HIS A  68   CD2    -0.075                       
REMARK 500 13 HIS A  68   NE2   HIS A  68   CD2    -0.076                       
REMARK 500 14 HIS A  68   NE2   HIS A  68   CD2    -0.074                       
REMARK 500 15 HIS A  68   NE2   HIS A  68   CD2    -0.076                       
REMARK 500 16 HIS A  68   NE2   HIS A  68   CD2    -0.073                       
REMARK 500 17 HIS A  68   NE2   HIS A  68   CD2    -0.081                       
REMARK 500 18 HIS A  68   NE2   HIS A  68   CD2    -0.078                       
REMARK 500 19 HIS A  68   NE2   HIS A  68   CD2    -0.077                       
REMARK 500 20 HIS A  68   NE2   HIS A  68   CD2    -0.077                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 TRP A  78   CG  -  CD2 -  CE3 ANGL. DEV. =  -5.6 DEGREES          
REMARK 500  2 ARG A  39   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.0 DEGREES          
REMARK 500  7 ARG A  39   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.5 DEGREES          
REMARK 500 15 ARG A  16   NE  -  CZ  -  NH1 ANGL. DEV. =  -4.0 DEGREES          
REMARK 500 16 ARG A   8   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.0 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   6       74.26   -101.91                                   
REMARK 500  1 PRO A  12      -69.39    -18.73                                   
REMARK 500  1 SER A  25      -36.00    -39.06                                   
REMARK 500  1 GLU A  27      -30.83   -131.90                                   
REMARK 500  1 ASP A  29      -62.59     70.04                                   
REMARK 500  1 THR A  44      -97.56   -116.93                                   
REMARK 500  1 LYS A  45      -50.76   -137.60                                   
REMARK 500  1 LYS A  54      102.77     53.21                                   
REMARK 500  1 PRO A  55      179.47    -51.07                                   
REMARK 500  1 THR A  58     -106.32   -116.42                                   
REMARK 500  1 GLN A  66       -6.36     79.49                                   
REMARK 500  1 TYR A  72      -53.78   -157.75                                   
REMARK 500  2 ARG A   8     -158.70   -128.11                                   
REMARK 500  2 SER A   9       61.46   -101.91                                   
REMARK 500  2 CYS A  11       63.63   -155.27                                   
REMARK 500  2 PRO A  12      -55.06    -20.42                                   
REMARK 500  2 GLU A  27      -64.85   -127.68                                   
REMARK 500  2 THR A  44     -158.14   -112.74                                   
REMARK 500  2 THR A  58      -80.07   -131.45                                   
REMARK 500  2 ASP A  65      -69.20     54.09                                   
REMARK 500  2 GLN A  66      -31.30   -131.22                                   
REMARK 500  2 TYR A  72       42.79    -79.53                                   
REMARK 500  2 THR A  73      -69.06   -144.62                                   
REMARK 500  2 ASP A  84      -76.67     18.82                                   
REMARK 500  3 SER A   9       51.71     83.47                                   
REMARK 500  3 TYR A  13      -59.46     77.11                                   
REMARK 500  3 ALA A  17      -52.24    173.36                                   
REMARK 500  3 ASP A  29      -51.32     69.59                                   
REMARK 500  3 ALA A  52      -88.17   -104.81                                   
REMARK 500  3 PRO A  55       38.80    -74.10                                   
REMARK 500  3 THR A  58     -156.23   -125.29                                   
REMARK 500  3 ASP A  65      -80.93     53.20                                   
REMARK 500  3 LEU A  83       45.56   -100.95                                   
REMARK 500  4 SER A   9      -77.31     32.81                                   
REMARK 500  4 ARG A  28     -163.98   -123.59                                   
REMARK 500  4 ILE A  38      -74.75     31.10                                   
REMARK 500  4 VAL A  56       31.11    -77.42                                   
REMARK 500  4 ASP A  65      -72.30     75.38                                   
REMARK 500  4 GLN A  66      -41.13   -134.03                                   
REMARK 500  4 ASP A  84       40.64   -102.44                                   
REMARK 500  5 SER A   9       53.70    -90.51                                   
REMARK 500  5 TYR A  13      -36.56     76.60                                   
REMARK 500  5 SER A  25      -19.94    -49.73                                   
REMARK 500  5 ASP A  29      -71.77    -96.55                                   
REMARK 500  5 ASP A  30       66.63   -101.91                                   
REMARK 500  5 PRO A  55      121.20    -30.45                                   
REMARK 500  5 ASP A  65      -83.50     52.53                                   
REMARK 500  5 TYR A  72      -60.45   -163.63                                   
REMARK 500  6 ARG A   8      -63.62   -102.91                                   
REMARK 500  6 SER A   9      145.90     97.45                                   
REMARK 500  6 GLU A  27      -45.52   -130.54                                   
REMARK 500  6 ASP A  29      -40.74     77.42                                   
REMARK 500  6 THR A  44      -99.59   -105.26                                   
REMARK 500  6 LYS A  45      -63.01   -141.03                                   
REMARK 500  6 PRO A  55      177.51    -50.32                                   
REMARK 500  6 VAL A  56       70.73     71.34                                   
REMARK 500  6 ASP A  65      -84.98     54.64                                   
REMARK 500  6 TYR A  72      -68.43   -150.13                                   
REMARK 500  6 GLU A  81       20.81    -76.57                                   
REMARK 500  6 ASN A  82      -38.31   -142.77                                   
REMARK 500  7 GLU A  27       42.01   -100.93                                   
REMARK 500  7 ARG A  28     -143.71   -149.34                                   
REMARK 500  7 ASP A  29      -48.94   -133.88                                   
REMARK 500  7 ASP A  30      -81.69    -98.75                                   
REMARK 500  7 PHE A  31       78.21      1.56                                   
REMARK 500  7 THR A  44      -94.10   -117.89                                   
REMARK 500  7 LYS A  45      -61.59   -135.47                                   
REMARK 500  7 GLN A  66      -72.66    -94.20                                   
REMARK 500  7 GLU A  81      -40.86   -134.79                                   
REMARK 500  8 SER A   9       94.16    -67.57                                   
REMARK 500  8 ALA A  21      -39.85    -39.17                                   
REMARK 500  8 GLU A  27      -49.86   -136.32                                   
REMARK 500  8 ASP A  30      -41.37   -165.04                                   
REMARK 500  8 TYR A  33      149.64     59.00                                   
REMARK 500  8 ALA A  52      -66.10   -102.77                                   
REMARK 500  8 PRO A  55       46.28    -74.59                                   
REMARK 500  8 THR A  58     -156.81   -149.22                                   
REMARK 500  8 ASP A  65      -79.41     54.03                                   
REMARK 500  8 THR A  73       14.66    -63.44                                   
REMARK 500  9 ARG A   8      -45.24    179.23                                   
REMARK 500  9 SER A   9      162.92     97.29                                   
REMARK 500  9 ARG A  16       23.47    -71.90                                   
REMARK 500  9 ASN A  26       42.46    -94.98                                   
REMARK 500  9 GLU A  27      -58.70   -144.80                                   
REMARK 500  9 ARG A  28     -157.89   -101.45                                   
REMARK 500  9 ASP A  29      -75.59   -102.61                                   
REMARK 500  9 THR A  44     -104.86   -113.25                                   
REMARK 500  9 LYS A  45      -25.77   -142.82                                   
REMARK 500  9 ALA A  52      -74.81   -100.68                                   
REMARK 500  9 PRO A  55       49.54    -81.63                                   
REMARK 500  9 PRO A  60     -163.77   -100.12                                   
REMARK 500  9 ASP A  65      -81.53     53.20                                   
REMARK 500  9 LYS A  80       32.18    -75.96                                   
REMARK 500  9 GLU A  81      -56.55   -132.37                                   
REMARK 500 10 CYS A  11       42.51    167.84                                   
REMARK 500 10 PRO A  12      -48.54    -20.94                                   
REMARK 500 10 TYR A  13      -40.77    -27.40                                   
REMARK 500 10 ARG A  28     -168.26   -114.22                                   
REMARK 500 10 ASP A  29     -168.33   -124.12                                   
REMARK 500 10 ASP A  30       41.39     37.53                                   
REMARK 500 10 ILE A  38      -65.22     31.83                                   
REMARK 500 10 LYS A  45      -64.60      6.12                                   
REMARK 500 10 GLU A  57     -105.21   -119.27                                   
REMARK 500 10 THR A  58      -57.09   -140.43                                   
REMARK 500 10 ASP A  65      -88.79     60.12                                   
REMARK 500 11 ARG A   8       46.68   -141.43                                   
REMARK 500 11 SER A   9      -70.73     69.61                                   
REMARK 500 11 ASN A  26       45.43   -109.92                                   
REMARK 500 11 GLU A  27      -54.46   -137.22                                   
REMARK 500 11 THR A  44     -160.72   -111.07                                   
REMARK 500 11 GLU A  46      -62.94   -101.76                                   
REMARK 500 11 VAL A  56      -66.17     66.75                                   
REMARK 500 11 THR A  58      -65.12   -120.87                                   
REMARK 500 11 ASP A  65      -60.27     72.85                                   
REMARK 500 11 GLU A  81       31.21    -76.81                                   
REMARK 500 11 ASN A  82      -40.00   -145.00                                   
REMARK 500 12 PHE A   6       73.27   -109.94                                   
REMARK 500 12 SER A   9       76.95    -64.78                                   
REMARK 500 12 SER A  25      -24.64    -39.84                                   
REMARK 500 12 ARG A  28     -154.78   -111.93                                   
REMARK 500 12 ASP A  29      -79.14   -115.81                                   
REMARK 500 12 THR A  44      -97.67   -110.96                                   
REMARK 500 12 LYS A  45      -54.31   -134.31                                   
REMARK 500 12 ASP A  47      -72.77    -54.01                                   
REMARK 500 12 PRO A  55       33.77    -77.53                                   
REMARK 500 12 VAL A  56      -81.96   -132.27                                   
REMARK 500 12 THR A  58      -24.26    177.43                                   
REMARK 500 12 ASP A  65      -89.22     52.84                                   
REMARK 500 13 SER A   9       52.52     34.25                                   
REMARK 500 13 CYS A  11       72.38   -151.71                                   
REMARK 500 13 PRO A  12      -59.07    -29.20                                   
REMARK 500 13 TYR A  13      -38.97    -39.88                                   
REMARK 500 13 THR A  44     -101.31   -103.41                                   
REMARK 500 13 LYS A  45      -47.45   -138.97                                   
REMARK 500 13 LYS A  51        0.81    -68.37                                   
REMARK 500 13 LYS A  54       62.60   -165.20                                   
REMARK 500 13 ASP A  65      -87.65     53.16                                   
REMARK 500 13 TYR A  72      -55.32   -138.12                                   
REMARK 500 13 GLU A  81        0.77    -62.21                                   
REMARK 500 14 SER A   9     -177.91     45.24                                   
REMARK 500 14 SER A  25        8.78    -66.75                                   
REMARK 500 14 THR A  44     -168.07   -112.96                                   
REMARK 500 14 PRO A  55       39.34    -81.33                                   
REMARK 500 14 ASP A  65      -80.41     54.42                                   
REMARK 500 15 ARG A   8     -144.89   -121.85                                   
REMARK 500 15 SER A   9       77.80   -118.06                                   
REMARK 500 15 PRO A  12      -34.87    -32.86                                   
REMARK 500 15 PRO A  55       74.86    -60.50                                   
REMARK 500 15 GLU A  57      -99.22    -90.34                                   
REMARK 500 15 ASP A  65      -74.76     64.05                                   
REMARK 500 15 GLN A  66       -5.50   -147.92                                   
REMARK 500 15 ASN A  82      -43.50   -142.48                                   
REMARK 500 16 PRO A  12      -38.63    -35.29                                   
REMARK 500 16 PHE A  31       96.40      8.61                                   
REMARK 500 16 THR A  44       54.06   -117.46                                   
REMARK 500 16 LYS A  45      -65.01     62.94                                   
REMARK 500 16 PRO A  55       36.34    -78.25                                   
REMARK 500 16 VAL A  56      151.91     57.24                                   
REMARK 500 16 GLU A  57     -106.00   -131.17                                   
REMARK 500 16 GLN A  66      -34.50     82.52                                   
REMARK 500 16 LYS A  80      -67.96   -105.80                                   
REMARK 500 16 ASP A  84      -55.55   -120.76                                   
REMARK 500 17 SER A   9      -58.04     72.55                                   
REMARK 500 17 SER A  25      -12.10    -48.16                                   
REMARK 500 17 ARG A  28     -166.38   -109.52                                   
REMARK 500 17 ASP A  29      -77.59    -96.80                                   
REMARK 500 17 PHE A  31       97.09      0.06                                   
REMARK 500 17 LYS A  45       46.67    -85.87                                   
REMARK 500 17 GLU A  46      -61.56   -122.17                                   
REMARK 500 17 LEU A  48       -4.55    -52.79                                   
REMARK 500 17 ALA A  52      -59.82   -123.24                                   
REMARK 500 17 PRO A  55     -147.17    -12.98                                   
REMARK 500 17 VAL A  56      -51.23   -124.70                                   
REMARK 500 17 THR A  58      144.03    -31.57                                   
REMARK 500 17 ASP A  65      -76.89     59.04                                   
REMARK 500 17 GLU A  81      -60.10   -127.98                                   
REMARK 500 18 GLU A  27      -44.04   -130.30                                   
REMARK 500 18 ASP A  29      -27.34     84.23                                   
REMARK 500 18 PRO A  55      170.70    -43.79                                   
REMARK 500 18 THR A  58      107.95    -15.47                                   
REMARK 500 18 VAL A  64     -166.83   -106.91                                   
REMARK 500 18 ASP A  65       91.64    -46.47                                   
REMARK 500 18 TYR A  72      -62.31   -159.05                                   
REMARK 500 18 LYS A  80       33.06    -82.14                                   
REMARK 500 18 GLU A  81      -49.48   -133.29                                   
REMARK 500 19 SER A   9      174.76     67.55                                   
REMARK 500 19 ARG A  16      -39.23    -35.82                                   
REMARK 500 19 SER A  25      -26.29    -35.00                                   
REMARK 500 19 GLU A  27       40.52    -87.37                                   
REMARK 500 19 ARG A  28     -150.43   -147.76                                   
REMARK 500 19 ASP A  29     -127.31   -111.82                                   
REMARK 500 19 LYS A  54       74.35   -110.80                                   
REMARK 500 19 VAL A  56       60.02     76.18                                   
REMARK 500 19 THR A  58     -161.84   -100.93                                   
REMARK 500 19 PRO A  60     -166.47    -76.56                                   
REMARK 500 19 ASP A  65      -77.05     61.32                                   
REMARK 500 19 THR A  73        1.82    -67.65                                   
REMARK 500 19 ASP A  74      -63.60   -100.53                                   
REMARK 500 19 ASP A  84      -50.50   -122.48                                   
REMARK 500 20 PHE A   6       78.45   -104.07                                   
REMARK 500 20 ARG A  16       38.88    -80.09                                   
REMARK 500 20 ALA A  17      -49.56   -142.21                                   
REMARK 500 20 PRO A  55       75.38    -61.23                                   
REMARK 500 20 PRO A  60     -151.08    -92.86                                   
REMARK 500 20 ASP A  65      -64.82     80.49                                   
REMARK 500 20 GLN A  66      -29.65   -140.92                                   
REMARK 500 20 TYR A  72      -58.67   -121.51                                   
REMARK 500 20 ASN A  82      -32.96   -130.33                                   
REMARK 500 20 LEU A  83       32.62    -96.21                                   
REMARK 500 20 ASP A  84      -60.80   -108.63                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 CYS A   11     PRO A   12          1      -143.90                    
REMARK 500 LYS A   54     PRO A   55          1       143.25                    
REMARK 500 CYS A   11     PRO A   12          2      -145.83                    
REMARK 500 LYS A   54     PRO A   55          2      -127.88                    
REMARK 500 LYS A   54     PRO A   55          3      -106.95                    
REMARK 500 CYS A   11     PRO A   12          5       146.89                    
REMARK 500 LYS A   54     PRO A   55          5       147.03                    
REMARK 500 LYS A   54     PRO A   55          8      -105.86                    
REMARK 500 CYS A   11     PRO A   12         10       -99.53                    
REMARK 500 LYS A   54     PRO A   55         10       126.65                    
REMARK 500 CYS A   11     PRO A   12         13      -139.55                    
REMARK 500 LYS A   54     PRO A   55         15      -149.77                    
REMARK 500 LYS A   54     PRO A   55         17      -123.91                    
REMARK 500 LYS A   54     PRO A   55         18       148.91                    
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   8         0.19    SIDE_CHAIN                              
REMARK 500  1 ARG A  16         0.26    SIDE_CHAIN                              
REMARK 500  1 ARG A  28         0.28    SIDE_CHAIN                              
REMARK 500  1 ARG A  39         0.29    SIDE_CHAIN                              
REMARK 500  2 ARG A   8         0.29    SIDE_CHAIN                              
REMARK 500  2 ARG A  16         0.27    SIDE_CHAIN                              
REMARK 500  2 ARG A  28         0.30    SIDE_CHAIN                              
REMARK 500  2 ARG A  39         0.31    SIDE_CHAIN                              
REMARK 500  3 ARG A   8         0.32    SIDE_CHAIN                              
REMARK 500  3 ARG A  16         0.31    SIDE_CHAIN                              
REMARK 500  3 ARG A  28         0.28    SIDE_CHAIN                              
REMARK 500  3 ARG A  39         0.28    SIDE_CHAIN                              
REMARK 500  4 ARG A   8         0.33    SIDE_CHAIN                              
REMARK 500  4 ARG A  16         0.26    SIDE_CHAIN                              
REMARK 500  4 ARG A  28         0.31    SIDE_CHAIN                              
REMARK 500  4 ARG A  39         0.25    SIDE_CHAIN                              
REMARK 500  5 ARG A   8         0.20    SIDE_CHAIN                              
REMARK 500  5 ARG A  16         0.27    SIDE_CHAIN                              
REMARK 500  5 ARG A  28         0.18    SIDE_CHAIN                              
REMARK 500  5 ARG A  39         0.32    SIDE_CHAIN                              
REMARK 500  6 ARG A   8         0.33    SIDE_CHAIN                              
REMARK 500  6 ARG A  16         0.31    SIDE_CHAIN                              
REMARK 500  6 ARG A  28         0.27    SIDE_CHAIN                              
REMARK 500  6 ARG A  39         0.22    SIDE_CHAIN                              
REMARK 500  7 ARG A   8         0.29    SIDE_CHAIN                              
REMARK 500  7 ARG A  16         0.29    SIDE_CHAIN                              
REMARK 500  7 ARG A  28         0.29    SIDE_CHAIN                              
REMARK 500  7 ARG A  39         0.31    SIDE_CHAIN                              
REMARK 500  8 ARG A   8         0.25    SIDE_CHAIN                              
REMARK 500  8 ARG A  16         0.21    SIDE_CHAIN                              
REMARK 500  8 ARG A  28         0.31    SIDE_CHAIN                              
REMARK 500  8 ARG A  39         0.18    SIDE_CHAIN                              
REMARK 500  9 ARG A   8         0.32    SIDE_CHAIN                              
REMARK 500  9 ARG A  16         0.29    SIDE_CHAIN                              
REMARK 500  9 ARG A  28         0.22    SIDE_CHAIN                              
REMARK 500  9 ARG A  39         0.31    SIDE_CHAIN                              
REMARK 500 10 ARG A   8         0.29    SIDE_CHAIN                              
REMARK 500 10 ARG A  16         0.20    SIDE_CHAIN                              
REMARK 500 10 ARG A  28         0.27    SIDE_CHAIN                              
REMARK 500 10 ARG A  39         0.31    SIDE_CHAIN                              
REMARK 500 11 ARG A   8         0.30    SIDE_CHAIN                              
REMARK 500 11 ARG A  16         0.30    SIDE_CHAIN                              
REMARK 500 11 ARG A  28         0.17    SIDE_CHAIN                              
REMARK 500 11 ARG A  39         0.31    SIDE_CHAIN                              
REMARK 500 12 ARG A   8         0.32    SIDE_CHAIN                              
REMARK 500 12 ARG A  16         0.32    SIDE_CHAIN                              
REMARK 500 12 ARG A  28         0.29    SIDE_CHAIN                              
REMARK 500 12 ARG A  39         0.27    SIDE_CHAIN                              
REMARK 500 13 ARG A   8         0.32    SIDE_CHAIN                              
REMARK 500 13 ARG A  16         0.28    SIDE_CHAIN                              
REMARK 500 13 ARG A  28         0.30    SIDE_CHAIN                              
REMARK 500 13 ARG A  39         0.25    SIDE_CHAIN                              
REMARK 500 14 ARG A   8         0.23    SIDE_CHAIN                              
REMARK 500 14 ARG A  16         0.24    SIDE_CHAIN                              
REMARK 500 14 ARG A  28         0.28    SIDE_CHAIN                              
REMARK 500 14 ARG A  39         0.27    SIDE_CHAIN                              
REMARK 500 15 ARG A   8         0.31    SIDE_CHAIN                              
REMARK 500 15 ARG A  16         0.32    SIDE_CHAIN                              
REMARK 500 15 ARG A  28         0.30    SIDE_CHAIN                              
REMARK 500 15 ARG A  39         0.32    SIDE_CHAIN                              
REMARK 500 16 ARG A   8         0.32    SIDE_CHAIN                              
REMARK 500 16 ARG A  16         0.24    SIDE_CHAIN                              
REMARK 500 16 ARG A  28         0.32    SIDE_CHAIN                              
REMARK 500 16 ARG A  39         0.32    SIDE_CHAIN                              
REMARK 500 17 ARG A   8         0.27    SIDE_CHAIN                              
REMARK 500 17 ARG A  16         0.31    SIDE_CHAIN                              
REMARK 500 17 ARG A  39         0.21    SIDE_CHAIN                              
REMARK 500 18 ARG A   8         0.31    SIDE_CHAIN                              
REMARK 500 18 ARG A  16         0.26    SIDE_CHAIN                              
REMARK 500 18 ARG A  28         0.16    SIDE_CHAIN                              
REMARK 500 18 ARG A  39         0.32    SIDE_CHAIN                              
REMARK 500 19 ARG A   8         0.32    SIDE_CHAIN                              
REMARK 500 19 ARG A  16         0.31    SIDE_CHAIN                              
REMARK 500 19 ARG A  28         0.32    SIDE_CHAIN                              
REMARK 500 19 ARG A  39         0.31    SIDE_CHAIN                              
REMARK 500 20 ARG A   8         0.08    SIDE_CHAIN                              
REMARK 500 20 ARG A  16         0.32    SIDE_CHAIN                              
REMARK 500 20 ARG A  39         0.29    SIDE_CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1EGO A    1    85  UNP    P68688   GLRX1_ECOLI      1     85             
SEQRES   1 A   85  MET GLN THR VAL ILE PHE GLY ARG SER GLY CYS PRO TYR          
SEQRES   2 A   85  CYS VAL ARG ALA LYS ASP LEU ALA GLU LYS LEU SER ASN          
SEQRES   3 A   85  GLU ARG ASP ASP PHE GLN TYR GLN TYR VAL ASP ILE ARG          
SEQRES   4 A   85  ALA GLU GLY ILE THR LYS GLU ASP LEU GLN GLN LYS ALA          
SEQRES   5 A   85  GLY LYS PRO VAL GLU THR VAL PRO GLN ILE PHE VAL ASP          
SEQRES   6 A   85  GLN GLN HIS ILE GLY GLY TYR THR ASP PHE ALA ALA TRP          
SEQRES   7 A   85  VAL LYS GLU ASN LEU ASP ALA                                  
HELIX    1  H1 TYR A   13  ARG A   28  1ALPHA HELIX                       16    
HELIX    2  H2 THR A   44  GLY A   53  1ALPHA HELIX                       10    
HELIX    3  H3 GLY A   71  LEU A   83  1ALPHA HELIX                       13    
SHEET    1  S1 4 GLN A  32  ASP A  37  0                                        
SHEET    2  S1 4 GLN A   2  GLY A   7  1  N  ILE A   5   O  GLN A  34           
SHEET    3  S1 4 GLN A  61  VAL A  64 -1  N  PHE A  63   O  VAL A   4           
SHEET    4  S1 4 GLN A  67  ILE A  69 -1  N  ILE A  69   O  ILE A  62           
SSBOND   1 CYS A   11    CYS A   14                          1555   1555  2.02  
CISPEP   1 VAL A   59    PRO A   60          1        -1.12                     
CISPEP   2 VAL A   59    PRO A   60          2       -18.39                     
CISPEP   3 VAL A   59    PRO A   60          3        16.29                     
CISPEP   4 VAL A   59    PRO A   60          4       -13.66                     
CISPEP   5 VAL A   59    PRO A   60          5        21.35                     
CISPEP   6 VAL A   59    PRO A   60          6         6.32                     
CISPEP   7 VAL A   59    PRO A   60          7       -17.18                     
CISPEP   8 VAL A   59    PRO A   60          8        12.39                     
CISPEP   9 VAL A   59    PRO A   60          9       -27.18                     
CISPEP  10 VAL A   59    PRO A   60         10       -14.87                     
CISPEP  11 VAL A   59    PRO A   60         11         0.44                     
CISPEP  12 VAL A   59    PRO A   60         12       -23.34                     
CISPEP  13 VAL A   59    PRO A   60         13       -17.89                     
CISPEP  14 VAL A   59    PRO A   60         14       -12.49                     
CISPEP  15 VAL A   59    PRO A   60         15        14.90                     
CISPEP  16 VAL A   59    PRO A   60         16       -11.21                     
CISPEP  17 VAL A   59    PRO A   60         17       -17.82                     
CISPEP  18 VAL A   59    PRO A   60         18       -10.34                     
CISPEP  19 VAL A   59    PRO A   60         19       -29.58                     
CISPEP  20 VAL A   59    PRO A   60         20       -17.91                     
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   MET A   1      -8.629  -3.431   8.016  1.00  2.16           N  
ATOM      2  CA  MET A   1      -8.571  -3.525   6.539  1.00  1.46           C  
ATOM      3  C   MET A   1      -7.219  -4.124   6.158  1.00  1.29           C  
ATOM      4  O   MET A   1      -6.329  -4.216   6.997  1.00  1.47           O  
ATOM      5  CB  MET A   1      -8.718  -2.135   5.906  1.00  1.29           C  
ATOM      6  CG  MET A   1     -10.166  -1.644   6.049  1.00  2.08           C  
ATOM      7  SD  MET A   1     -10.496   0.062   5.543  1.00  2.17           S  
ATOM      8  CE  MET A   1      -9.806  -0.042   3.870  1.00  1.74           C  
ATOM      9  H   MET A   1      -9.337  -3.989   8.448  1.00  2.76           H  
ATOM     10  HA  MET A   1      -9.358  -4.178   6.190  1.00  2.01           H  
ATOM     11  HB2 MET A   1      -8.055  -1.439   6.400  1.00  1.77           H  
ATOM     12  HB3 MET A   1      -8.456  -2.181   4.857  1.00  2.09           H  
ATOM     13  HG2 MET A   1     -10.807  -2.290   5.463  1.00  2.90           H  
ATOM     14  HG3 MET A   1     -10.464  -1.741   7.085  1.00  2.96           H  
ATOM     15  HE1 MET A   1      -9.858  -1.061   3.517  1.00  2.84           H  
ATOM     16  HE2 MET A   1     -10.381   0.588   3.211  1.00  2.51           H  
ATOM     17  HE3 MET A   1      -8.777   0.285   3.880  1.00  2.11           H  
ATOM     18  N   GLN A   2      -7.073  -4.469   4.897  1.00  1.08           N  
ATOM     19  CA  GLN A   2      -5.814  -5.089   4.420  1.00  0.99           C  
ATOM     20  C   GLN A   2      -5.222  -4.274   3.270  1.00  0.95           C  
ATOM     21  O   GLN A   2      -5.938  -3.703   2.478  1.00  1.41           O  
ATOM     22  CB  GLN A   2      -6.169  -6.495   3.930  1.00  1.07           C  
ATOM     23  CG  GLN A   2      -5.023  -7.115   3.119  1.00  2.06           C  
ATOM     24  CD  GLN A   2      -3.895  -7.577   4.044  1.00  3.11           C  
ATOM     25  OE1 GLN A   2      -4.113  -8.334   4.959  1.00  3.30           O  
ATOM     26  NE2 GLN A   2      -2.677  -7.165   3.860  1.00  4.88           N  
ATOM     27  H   GLN A   2      -7.771  -4.269   4.231  1.00  1.12           H  
ATOM     28  HA  GLN A   2      -5.113  -5.157   5.226  1.00  1.08           H  
ATOM     29  HB2 GLN A   2      -6.378  -7.126   4.782  1.00  2.10           H  
ATOM     30  HB3 GLN A   2      -7.054  -6.446   3.310  1.00  2.21           H  
ATOM     31  HG2 GLN A   2      -5.414  -7.957   2.594  1.00  2.89           H  
ATOM     32  HG3 GLN A   2      -4.639  -6.406   2.401  1.00  3.22           H  
ATOM     33 HE21 GLN A   2      -2.452  -6.581   3.107  1.00  5.43           H  
ATOM     34 HE22 GLN A   2      -1.978  -7.448   4.486  1.00  5.97           H  
ATOM     35  N   THR A   3      -3.927  -4.239   3.179  1.00  0.68           N  
ATOM     36  CA  THR A   3      -3.299  -3.488   2.053  1.00  0.63           C  
ATOM     37  C   THR A   3      -2.292  -4.393   1.347  1.00  0.64           C  
ATOM     38  O   THR A   3      -1.795  -5.331   1.936  1.00  1.02           O  
ATOM     39  CB  THR A   3      -2.631  -2.238   2.627  1.00  0.72           C  
ATOM     40  OG1 THR A   3      -3.722  -1.439   3.079  1.00  0.69           O  
ATOM     41  CG2 THR A   3      -1.934  -1.398   1.550  1.00  0.86           C  
ATOM     42  H   THR A   3      -3.373  -4.672   3.868  1.00  0.86           H  
ATOM     43  HA  THR A   3      -4.062  -3.199   1.344  1.00  0.63           H  
ATOM     44  HB  THR A   3      -1.968  -2.476   3.441  1.00  0.83           H  
ATOM     45  HG1 THR A   3      -4.489  -2.016   3.210  1.00  1.31           H  
ATOM     46 HG21 THR A   3      -2.652  -1.076   0.810  1.00  1.46           H  
ATOM     47 HG22 THR A   3      -1.483  -0.529   2.007  1.00  1.70           H  
ATOM     48 HG23 THR A   3      -1.162  -1.980   1.066  1.00  1.97           H  
ATOM     49  N   VAL A   4      -2.043  -4.120   0.100  1.00  0.46           N  
ATOM     50  CA  VAL A   4      -1.072  -4.942  -0.684  1.00  0.46           C  
ATOM     51  C   VAL A   4      -0.164  -3.982  -1.448  1.00  0.50           C  
ATOM     52  O   VAL A   4      -0.672  -3.074  -2.096  1.00  0.53           O  
ATOM     53  CB  VAL A   4      -1.854  -5.820  -1.678  1.00  0.49           C  
ATOM     54  CG1 VAL A   4      -0.943  -6.938  -2.194  1.00  0.70           C  
ATOM     55  CG2 VAL A   4      -3.088  -6.440  -0.998  1.00  0.74           C  
ATOM     56  H   VAL A   4      -2.501  -3.367  -0.343  1.00  0.55           H  
ATOM     57  HA  VAL A   4      -0.467  -5.566  -0.038  1.00  0.54           H  
ATOM     58  HB  VAL A   4      -2.176  -5.208  -2.507  1.00  0.47           H  
ATOM     59 HG11 VAL A   4      -0.081  -6.514  -2.693  1.00  1.21           H  
ATOM     60 HG12 VAL A   4      -0.604  -7.548  -1.368  1.00  1.70           H  
ATOM     61 HG13 VAL A   4      -1.485  -7.561  -2.893  1.00  1.96           H  
ATOM     62 HG21 VAL A   4      -2.781  -7.037  -0.150  1.00  1.28           H  
ATOM     63 HG22 VAL A   4      -3.757  -5.660  -0.662  1.00  1.71           H  
ATOM     64 HG23 VAL A   4      -3.617  -7.070  -1.700  1.00  1.33           H  
ATOM     65  N   ILE A   5       1.130  -4.167  -1.325  1.00  0.56           N  
ATOM     66  CA  ILE A   5       2.072  -3.273  -2.066  1.00  0.60           C  
ATOM     67  C   ILE A   5       2.762  -4.104  -3.152  1.00  0.54           C  
ATOM     68  O   ILE A   5       3.456  -5.052  -2.836  1.00  0.60           O  
ATOM     69  CB  ILE A   5       3.141  -2.704  -1.111  1.00  0.71           C  
ATOM     70  CG1 ILE A   5       2.473  -2.181   0.180  1.00  0.89           C  
ATOM     71  CG2 ILE A   5       3.872  -1.554  -1.838  1.00  0.70           C  
ATOM     72  CD1 ILE A   5       3.535  -1.677   1.163  1.00  2.73           C  
ATOM     73  H   ILE A   5       1.477  -4.858  -0.710  1.00  0.59           H  
ATOM     74  HA  ILE A   5       1.521  -2.463  -2.523  1.00  0.63           H  
ATOM     75  HB  ILE A   5       3.851  -3.480  -0.862  1.00  0.71           H  
ATOM     76 HG12 ILE A   5       1.790  -1.379  -0.051  1.00  1.12           H  
ATOM     77 HG13 ILE A   5       1.922  -2.984   0.651  1.00  2.03           H  
ATOM     78 HG21 ILE A   5       4.316  -1.924  -2.752  1.00  1.35           H  
ATOM     79 HG22 ILE A   5       3.173  -0.768  -2.079  1.00  1.39           H  
ATOM     80 HG23 ILE A   5       4.651  -1.153  -1.210  1.00  1.60           H  
ATOM     81 HD11 ILE A   5       4.218  -2.479   1.411  1.00  3.94           H  
ATOM     82 HD12 ILE A   5       4.087  -0.865   0.717  1.00  3.12           H  
ATOM     83 HD13 ILE A   5       3.055  -1.328   2.068  1.00  3.41           H  
ATOM     84  N   PHE A   6       2.595  -3.711  -4.392  1.00  0.51           N  
ATOM     85  CA  PHE A   6       3.219  -4.462  -5.521  1.00  0.48           C  
ATOM     86  C   PHE A   6       4.457  -3.691  -5.969  1.00  0.53           C  
ATOM     87  O   PHE A   6       4.435  -3.037  -6.994  1.00  0.62           O  
ATOM     88  CB  PHE A   6       2.245  -4.537  -6.715  1.00  0.53           C  
ATOM     89  CG  PHE A   6       1.044  -5.452  -6.433  1.00  0.55           C  
ATOM     90  CD1 PHE A   6       0.063  -5.099  -5.519  1.00  0.89           C  
ATOM     91  CD2 PHE A   6       0.913  -6.640  -7.126  1.00  0.65           C  
ATOM     92  CE1 PHE A   6      -1.026  -5.926  -5.311  1.00  0.96           C  
ATOM     93  CE2 PHE A   6      -0.170  -7.464  -6.915  1.00  0.73           C  
ATOM     94  CZ  PHE A   6      -1.140  -7.107  -6.009  1.00  0.74           C  
ATOM     95  H   PHE A   6       2.103  -2.887  -4.589  1.00  0.57           H  
ATOM     96  HA  PHE A   6       3.501  -5.453  -5.197  1.00  0.45           H  
ATOM     97  HB2 PHE A   6       1.884  -3.545  -6.941  1.00  0.63           H  
ATOM     98  HB3 PHE A   6       2.777  -4.910  -7.579  1.00  0.53           H  
ATOM     99  HD1 PHE A   6       0.150  -4.178  -4.965  1.00  1.22           H  
ATOM    100  HD2 PHE A   6       1.667  -6.924  -7.842  1.00  0.93           H  
ATOM    101  HE1 PHE A   6      -1.794  -5.643  -4.609  1.00  1.31           H  
ATOM    102  HE2 PHE A   6      -0.253  -8.396  -7.456  1.00  1.02           H  
ATOM    103  HZ  PHE A   6      -1.983  -7.760  -5.836  1.00  0.85           H  
ATOM    104  N   GLY A   7       5.495  -3.754  -5.195  1.00  0.66           N  
ATOM    105  CA  GLY A   7       6.728  -3.004  -5.572  1.00  0.73           C  
ATOM    106  C   GLY A   7       7.951  -3.766  -5.109  1.00  1.43           C  
ATOM    107  O   GLY A   7       7.834  -4.876  -4.645  1.00  2.20           O  
ATOM    108  H   GLY A   7       5.497  -4.362  -4.417  1.00  0.78           H  
ATOM    109  HA2 GLY A   7       6.769  -2.899  -6.648  1.00  0.86           H  
ATOM    110  HA3 GLY A   7       6.715  -2.027  -5.110  1.00  0.86           H  
ATOM    111  N   ARG A   8       9.095  -3.168  -5.246  1.00  1.34           N  
ATOM    112  CA  ARG A   8      10.335  -3.867  -4.802  1.00  2.12           C  
ATOM    113  C   ARG A   8      11.072  -3.004  -3.774  1.00  2.55           C  
ATOM    114  O   ARG A   8      11.002  -1.788  -3.801  1.00  3.35           O  
ATOM    115  CB  ARG A   8      11.272  -4.096  -5.988  1.00  2.27           C  
ATOM    116  CG  ARG A   8      10.497  -4.697  -7.162  1.00  2.30           C  
ATOM    117  CD  ARG A   8      11.495  -5.339  -8.124  1.00  2.87           C  
ATOM    118  NE  ARG A   8      12.050  -6.564  -7.462  1.00  4.08           N  
ATOM    119  CZ  ARG A   8      13.272  -6.587  -7.015  1.00  4.87           C  
ATOM    120  NH1 ARG A   8      14.207  -5.990  -7.690  1.00  4.99           N  
ATOM    121  NH2 ARG A   8      13.504  -7.193  -5.893  1.00  6.27           N  
ATOM    122  H   ARG A   8       9.142  -2.256  -5.604  1.00  0.98           H  
ATOM    123  HA  ARG A   8      10.063  -4.824  -4.358  1.00  2.60           H  
ATOM    124  HB2 ARG A   8      11.711  -3.155  -6.291  1.00  2.72           H  
ATOM    125  HB3 ARG A   8      12.059  -4.769  -5.688  1.00  3.28           H  
ATOM    126  HG2 ARG A   8       9.802  -5.441  -6.802  1.00  3.07           H  
ATOM    127  HG3 ARG A   8       9.950  -3.917  -7.672  1.00  2.54           H  
ATOM    128  HD2 ARG A   8      10.987  -5.620  -9.033  1.00  3.26           H  
ATOM    129  HD3 ARG A   8      12.286  -4.640  -8.352  1.00  3.00           H  
ATOM    130  HE  ARG A   8      11.453  -7.340  -7.301  1.00  4.80           H  
ATOM    131 HH11 ARG A   8      13.988  -5.554  -8.557  1.00  4.68           H  
ATOM    132 HH12 ARG A   8      15.140  -5.959  -7.343  1.00  5.98           H  
ATOM    133 HH21 ARG A   8      12.740  -7.621  -5.394  1.00  6.85           H  
ATOM    134 HH22 ARG A   8      14.422  -7.234  -5.515  1.00  7.10           H  
ATOM    135  N   SER A   9      11.842  -3.641  -2.942  1.00  2.80           N  
ATOM    136  CA  SER A   9      12.579  -2.880  -1.900  1.00  3.29           C  
ATOM    137  C   SER A   9      13.730  -2.070  -2.511  1.00  3.02           C  
ATOM    138  O   SER A   9      14.882  -2.446  -2.406  1.00  3.44           O  
ATOM    139  CB  SER A   9      13.127  -3.877  -0.875  1.00  4.17           C  
ATOM    140  OG  SER A   9      11.985  -4.642  -0.485  1.00  5.00           O  
ATOM    141  H   SER A   9      11.922  -4.615  -2.988  1.00  3.21           H  
ATOM    142  HA  SER A   9      11.895  -2.200  -1.411  1.00  3.50           H  
ATOM    143  HB2 SER A   9      13.875  -4.514  -1.325  1.00  3.95           H  
ATOM    144  HB3 SER A   9      13.541  -3.357  -0.024  1.00  4.84           H  
ATOM    145  HG  SER A   9      12.263  -5.259   0.210  1.00  5.53           H  
ATOM    146  N   GLY A  10      13.402  -0.967  -3.132  1.00  2.97           N  
ATOM    147  CA  GLY A  10      14.479  -0.116  -3.741  1.00  3.01           C  
ATOM    148  C   GLY A  10      14.049   0.551  -5.052  1.00  2.53           C  
ATOM    149  O   GLY A  10      14.886   0.917  -5.855  1.00  2.81           O  
ATOM    150  H   GLY A  10      12.455  -0.715  -3.212  1.00  3.33           H  
ATOM    151  HA2 GLY A  10      14.757   0.654  -3.036  1.00  3.56           H  
ATOM    152  HA3 GLY A  10      15.344  -0.732  -3.937  1.00  3.13           H  
ATOM    153  N   CYS A  11      12.763   0.674  -5.246  1.00  2.14           N  
ATOM    154  CA  CYS A  11      12.234   1.343  -6.474  1.00  2.11           C  
ATOM    155  C   CYS A  11      11.353   2.530  -6.058  1.00  2.52           C  
ATOM    156  O   CYS A  11      10.142   2.442  -6.050  1.00  3.10           O  
ATOM    157  CB  CYS A  11      11.417   0.337  -7.290  1.00  1.83           C  
ATOM    158  SG  CYS A  11      10.560  -0.982  -6.396  1.00  1.66           S  
ATOM    159  H   CYS A  11      12.133   0.277  -4.612  1.00  2.15           H  
ATOM    160  HA  CYS A  11      13.059   1.701  -7.072  1.00  2.38           H  
ATOM    161  HB2 CYS A  11      10.673   0.882  -7.852  1.00  2.27           H  
ATOM    162  HB3 CYS A  11      12.081  -0.130  -8.001  1.00  2.06           H  
ATOM    163  N   PRO A  12      12.002   3.631  -5.738  1.00  2.50           N  
ATOM    164  CA  PRO A  12      11.581   4.566  -4.662  1.00  2.53           C  
ATOM    165  C   PRO A  12      10.105   4.421  -4.237  1.00  2.27           C  
ATOM    166  O   PRO A  12       9.835   3.989  -3.130  1.00  2.21           O  
ATOM    167  CB  PRO A  12      11.903   5.942  -5.263  1.00  3.18           C  
ATOM    168  CG  PRO A  12      13.016   5.703  -6.322  1.00  3.18           C  
ATOM    169  CD  PRO A  12      13.105   4.178  -6.557  1.00  2.75           C  
ATOM    170  HA  PRO A  12      12.207   4.403  -3.797  1.00  2.44           H  
ATOM    171  HB2 PRO A  12      11.029   6.365  -5.735  1.00  3.45           H  
ATOM    172  HB3 PRO A  12      12.261   6.612  -4.494  1.00  3.52           H  
ATOM    173  HG2 PRO A  12      12.764   6.205  -7.246  1.00  3.45           H  
ATOM    174  HG3 PRO A  12      13.963   6.077  -5.956  1.00  3.42           H  
ATOM    175  HD2 PRO A  12      12.953   3.940  -7.600  1.00  2.73           H  
ATOM    176  HD3 PRO A  12      14.054   3.788  -6.214  1.00  2.85           H  
ATOM    177  N   TYR A  13       9.194   4.803  -5.107  1.00  2.49           N  
ATOM    178  CA  TYR A  13       7.725   4.693  -4.791  1.00  2.49           C  
ATOM    179  C   TYR A  13       7.411   3.465  -3.926  1.00  1.99           C  
ATOM    180  O   TYR A  13       6.675   3.553  -2.965  1.00  2.01           O  
ATOM    181  CB  TYR A  13       6.943   4.568  -6.102  1.00  2.98           C  
ATOM    182  CG  TYR A  13       6.687   5.916  -6.798  1.00  2.37           C  
ATOM    183  CD1 TYR A  13       6.588   7.110  -6.097  1.00  1.98           C  
ATOM    184  CD2 TYR A  13       6.454   5.932  -8.163  1.00  3.62           C  
ATOM    185  CE1 TYR A  13       6.256   8.279  -6.752  1.00  2.17           C  
ATOM    186  CE2 TYR A  13       6.121   7.103  -8.809  1.00  3.71           C  
ATOM    187  CZ  TYR A  13       6.018   8.281  -8.109  1.00  2.66           C  
ATOM    188  OH  TYR A  13       5.670   9.443  -8.756  1.00  3.29           O  
ATOM    189  H   TYR A  13       9.477   5.135  -5.983  1.00  2.87           H  
ATOM    190  HA  TYR A  13       7.414   5.568  -4.253  1.00  2.66           H  
ATOM    191  HB2 TYR A  13       7.509   3.946  -6.775  1.00  3.54           H  
ATOM    192  HB3 TYR A  13       5.989   4.097  -5.906  1.00  3.59           H  
ATOM    193  HD1 TYR A  13       6.755   7.133  -5.034  1.00  2.78           H  
ATOM    194  HD2 TYR A  13       6.544   5.018  -8.734  1.00  4.92           H  
ATOM    195  HE1 TYR A  13       6.197   9.204  -6.198  1.00  3.02           H  
ATOM    196  HE2 TYR A  13       5.932   7.095  -9.874  1.00  5.04           H  
ATOM    197  HH  TYR A  13       6.460   9.786  -9.186  1.00  3.41           H  
ATOM    198  N   CYS A  14       7.996   2.357  -4.306  1.00  1.68           N  
ATOM    199  CA  CYS A  14       7.776   1.078  -3.572  1.00  1.31           C  
ATOM    200  C   CYS A  14       8.048   1.286  -2.089  1.00  0.97           C  
ATOM    201  O   CYS A  14       7.180   1.083  -1.245  1.00  1.05           O  
ATOM    202  CB  CYS A  14       8.754   0.036  -4.142  1.00  1.05           C  
ATOM    203  SG  CYS A  14       8.732  -0.252  -5.934  1.00  2.03           S  
ATOM    204  H   CYS A  14       8.603   2.369  -5.076  1.00  1.82           H  
ATOM    205  HA  CYS A  14       6.756   0.748  -3.704  1.00  1.66           H  
ATOM    206  HB2 CYS A  14       9.757   0.340  -3.880  1.00  1.27           H  
ATOM    207  HB3 CYS A  14       8.567  -0.909  -3.653  1.00  1.72           H  
ATOM    208  N   VAL A  15       9.236   1.756  -1.826  1.00  0.79           N  
ATOM    209  CA  VAL A  15       9.631   1.998  -0.425  1.00  0.68           C  
ATOM    210  C   VAL A  15       8.641   2.976   0.182  1.00  0.67           C  
ATOM    211  O   VAL A  15       8.151   2.765   1.254  1.00  0.74           O  
ATOM    212  CB  VAL A  15      11.048   2.570  -0.378  1.00  0.94           C  
ATOM    213  CG1 VAL A  15      11.473   2.760   1.087  1.00  1.10           C  
ATOM    214  CG2 VAL A  15      11.991   1.569  -1.055  1.00  1.09           C  
ATOM    215  H   VAL A  15       9.835   2.015  -2.556  1.00  0.98           H  
ATOM    216  HA  VAL A  15       9.609   1.066   0.112  1.00  0.72           H  
ATOM    217  HB  VAL A  15      11.084   3.519  -0.898  1.00  1.10           H  
ATOM    218 HG11 VAL A  15      11.441   1.813   1.606  1.00  1.26           H  
ATOM    219 HG12 VAL A  15      12.479   3.150   1.126  1.00  2.19           H  
ATOM    220 HG13 VAL A  15      10.805   3.456   1.577  1.00  1.91           H  
ATOM    221 HG21 VAL A  15      11.942   0.619  -0.539  1.00  1.50           H  
ATOM    222 HG22 VAL A  15      11.692   1.429  -2.082  1.00  2.19           H  
ATOM    223 HG23 VAL A  15      13.004   1.939  -1.024  1.00  2.04           H  
ATOM    224  N   ARG A  16       8.346   4.019  -0.548  1.00  0.77           N  
ATOM    225  CA  ARG A  16       7.378   5.042  -0.026  1.00  0.88           C  
ATOM    226  C   ARG A  16       6.031   4.423   0.358  1.00  0.89           C  
ATOM    227  O   ARG A  16       5.519   4.675   1.436  1.00  1.34           O  
ATOM    228  CB  ARG A  16       7.185   6.146  -1.071  1.00  1.08           C  
ATOM    229  CG  ARG A  16       8.395   7.098  -1.067  1.00  1.21           C  
ATOM    230  CD  ARG A  16       8.255   8.141   0.061  1.00  1.85           C  
ATOM    231  NE  ARG A  16       8.130   7.445   1.381  1.00  1.92           N  
ATOM    232  CZ  ARG A  16       7.158   7.729   2.196  1.00  2.70           C  
ATOM    233  NH1 ARG A  16       5.930   7.621   1.782  1.00  3.71           N  
ATOM    234  NH2 ARG A  16       7.454   8.096   3.409  1.00  3.46           N  
ATOM    235  H   ARG A  16       8.761   4.115  -1.437  1.00  0.88           H  
ATOM    236  HA  ARG A  16       7.793   5.456   0.858  1.00  0.92           H  
ATOM    237  HB2 ARG A  16       7.076   5.702  -2.049  1.00  1.64           H  
ATOM    238  HB3 ARG A  16       6.297   6.700  -0.843  1.00  1.53           H  
ATOM    239  HG2 ARG A  16       9.303   6.529  -0.920  1.00  1.51           H  
ATOM    240  HG3 ARG A  16       8.455   7.605  -2.019  1.00  1.92           H  
ATOM    241  HD2 ARG A  16       9.131   8.778   0.078  1.00  2.48           H  
ATOM    242  HD3 ARG A  16       7.380   8.751  -0.111  1.00  2.79           H  
ATOM    243  HE  ARG A  16       8.765   6.722   1.631  1.00  2.41           H  
ATOM    244 HH11 ARG A  16       5.733   7.341   0.840  1.00  4.74           H  
ATOM    245 HH12 ARG A  16       5.170   7.806   2.396  1.00  4.22           H  
ATOM    246 HH21 ARG A  16       8.414   8.158   3.686  1.00  3.77           H  
ATOM    247 HH22 ARG A  16       6.732   8.309   4.071  1.00  4.28           H  
ATOM    248  N   ALA A  17       5.454   3.681  -0.545  1.00  0.82           N  
ATOM    249  CA  ALA A  17       4.160   3.009  -0.238  1.00  0.77           C  
ATOM    250  C   ALA A  17       4.359   2.222   1.052  1.00  0.65           C  
ATOM    251  O   ALA A  17       3.581   2.331   1.971  1.00  0.69           O  
ATOM    252  CB  ALA A  17       3.796   2.061  -1.382  1.00  0.81           C  
ATOM    253  H   ALA A  17       5.868   3.571  -1.420  1.00  1.15           H  
ATOM    254  HA  ALA A  17       3.383   3.745  -0.097  1.00  0.86           H  
ATOM    255  HB1 ALA A  17       3.711   2.615  -2.302  1.00  1.45           H  
ATOM    256  HB2 ALA A  17       4.570   1.315  -1.490  1.00  1.32           H  
ATOM    257  HB3 ALA A  17       2.855   1.571  -1.172  1.00  1.75           H  
ATOM    258  N   LYS A  18       5.418   1.448   1.071  1.00  0.60           N  
ATOM    259  CA  LYS A  18       5.732   0.651   2.286  1.00  0.60           C  
ATOM    260  C   LYS A  18       5.788   1.580   3.500  1.00  0.63           C  
ATOM    261  O   LYS A  18       5.111   1.339   4.460  1.00  0.74           O  
ATOM    262  CB  LYS A  18       7.067  -0.069   2.045  1.00  0.67           C  
ATOM    263  CG  LYS A  18       7.743  -0.475   3.364  1.00  1.04           C  
ATOM    264  CD  LYS A  18       8.847   0.546   3.690  1.00  1.48           C  
ATOM    265  CE  LYS A  18       9.596   0.128   4.949  1.00  1.92           C  
ATOM    266  NZ  LYS A  18       8.654   0.053   6.098  1.00  1.84           N  
ATOM    267  H   LYS A  18       6.001   1.393   0.275  1.00  0.66           H  
ATOM    268  HA  LYS A  18       4.955  -0.076   2.446  1.00  0.65           H  
ATOM    269  HB2 LYS A  18       6.884  -0.957   1.459  1.00  0.72           H  
ATOM    270  HB3 LYS A  18       7.726   0.575   1.486  1.00  0.75           H  
ATOM    271  HG2 LYS A  18       7.014  -0.502   4.162  1.00  1.14           H  
ATOM    272  HG3 LYS A  18       8.178  -1.457   3.257  1.00  1.25           H  
ATOM    273  HD2 LYS A  18       9.540   0.614   2.862  1.00  1.69           H  
ATOM    274  HD3 LYS A  18       8.411   1.511   3.849  1.00  1.59           H  
ATOM    275  HE2 LYS A  18      10.058  -0.837   4.796  1.00  2.37           H  
ATOM    276  HE3 LYS A  18      10.362   0.860   5.165  1.00  2.55           H  
ATOM    277  HZ1 LYS A  18       7.713   0.386   5.819  1.00  2.34           H  
ATOM    278  HZ2 LYS A  18       8.569  -0.930   6.446  1.00  2.16           H  
ATOM    279  HZ3 LYS A  18       8.994   0.636   6.901  1.00  2.52           H  
ATOM    280  N   ASP A  19       6.593   2.597   3.443  1.00  0.61           N  
ATOM    281  CA  ASP A  19       6.688   3.555   4.576  1.00  0.72           C  
ATOM    282  C   ASP A  19       5.293   3.962   5.018  1.00  0.62           C  
ATOM    283  O   ASP A  19       4.917   3.778   6.153  1.00  0.59           O  
ATOM    284  CB  ASP A  19       7.434   4.818   4.121  1.00  0.94           C  
ATOM    285  CG  ASP A  19       8.792   4.484   3.500  1.00  1.75           C  
ATOM    286  OD1 ASP A  19       9.412   3.559   3.986  1.00  2.64           O  
ATOM    287  OD2 ASP A  19       9.152   5.213   2.596  1.00  2.90           O  
ATOM    288  H   ASP A  19       7.159   2.725   2.664  1.00  0.57           H  
ATOM    289  HA  ASP A  19       7.199   3.084   5.402  1.00  0.83           H  
ATOM    290  HB2 ASP A  19       6.840   5.347   3.393  1.00  2.02           H  
ATOM    291  HB3 ASP A  19       7.595   5.456   4.969  1.00  1.49           H  
ATOM    292  N   LEU A  20       4.551   4.483   4.085  1.00  0.61           N  
ATOM    293  CA  LEU A  20       3.167   4.938   4.393  1.00  0.58           C  
ATOM    294  C   LEU A  20       2.330   3.811   5.012  1.00  0.55           C  
ATOM    295  O   LEU A  20       1.811   3.957   6.102  1.00  0.60           O  
ATOM    296  CB  LEU A  20       2.517   5.431   3.088  1.00  0.60           C  
ATOM    297  CG  LEU A  20       1.154   6.098   3.359  1.00  0.67           C  
ATOM    298  CD1 LEU A  20       1.301   7.255   4.362  1.00  0.92           C  
ATOM    299  CD2 LEU A  20       0.612   6.667   2.044  1.00  0.75           C  
ATOM    300  H   LEU A  20       4.901   4.559   3.170  1.00  0.65           H  
ATOM    301  HA  LEU A  20       3.229   5.752   5.098  1.00  0.63           H  
ATOM    302  HB2 LEU A  20       3.175   6.141   2.609  1.00  0.65           H  
ATOM    303  HB3 LEU A  20       2.378   4.592   2.420  1.00  0.65           H  
ATOM    304  HG  LEU A  20       0.459   5.366   3.747  1.00  0.85           H  
ATOM    305 HD11 LEU A  20       2.034   7.966   4.003  1.00  2.12           H  
ATOM    306 HD12 LEU A  20       0.349   7.756   4.475  1.00  1.95           H  
ATOM    307 HD13 LEU A  20       1.609   6.877   5.325  1.00  1.41           H  
ATOM    308 HD21 LEU A  20       1.313   7.389   1.647  1.00  1.89           H  
ATOM    309 HD22 LEU A  20       0.478   5.874   1.328  1.00  1.63           H  
ATOM    310 HD23 LEU A  20      -0.341   7.152   2.219  1.00  1.78           H  
ATOM    311  N   ALA A  21       2.211   2.709   4.321  1.00  0.53           N  
ATOM    312  CA  ALA A  21       1.394   1.582   4.869  1.00  0.56           C  
ATOM    313  C   ALA A  21       1.911   1.201   6.247  1.00  0.58           C  
ATOM    314  O   ALA A  21       1.167   1.208   7.219  1.00  0.65           O  
ATOM    315  CB  ALA A  21       1.486   0.359   3.949  1.00  0.65           C  
ATOM    316  H   ALA A  21       2.700   2.604   3.479  1.00  0.51           H  
ATOM    317  HA  ALA A  21       0.364   1.899   4.956  1.00  0.56           H  
ATOM    318  HB1 ALA A  21       2.516   0.051   3.853  1.00  1.29           H  
ATOM    319  HB2 ALA A  21       0.914  -0.458   4.368  1.00  1.38           H  
ATOM    320  HB3 ALA A  21       1.092   0.599   2.973  1.00  1.67           H  
ATOM    321  N   GLU A  22       3.183   0.918   6.310  1.00  0.63           N  
ATOM    322  CA  GLU A  22       3.777   0.525   7.604  1.00  0.75           C  
ATOM    323  C   GLU A  22       3.319   1.515   8.667  1.00  0.73           C  
ATOM    324  O   GLU A  22       2.866   1.120   9.724  1.00  0.78           O  
ATOM    325  CB  GLU A  22       5.294   0.529   7.442  1.00  0.92           C  
ATOM    326  CG  GLU A  22       5.947  -0.104   8.673  1.00  1.11           C  
ATOM    327  CD  GLU A  22       7.299  -0.674   8.270  1.00  1.30           C  
ATOM    328  OE1 GLU A  22       7.268  -1.699   7.603  1.00  2.26           O  
ATOM    329  OE2 GLU A  22       8.285  -0.021   8.561  1.00  1.88           O  
ATOM    330  H   GLU A  22       3.764   1.038   5.529  1.00  0.65           H  
ATOM    331  HA  GLU A  22       3.435  -0.465   7.868  1.00  0.80           H  
ATOM    332  HB2 GLU A  22       5.557  -0.036   6.562  1.00  1.28           H  
ATOM    333  HB3 GLU A  22       5.646   1.545   7.324  1.00  1.13           H  
ATOM    334  HG2 GLU A  22       6.084   0.647   9.435  1.00  1.43           H  
ATOM    335  HG3 GLU A  22       5.327  -0.899   9.061  1.00  1.76           H  
ATOM    336  N   LYS A  23       3.427   2.775   8.340  1.00  0.77           N  
ATOM    337  CA  LYS A  23       2.993   3.833   9.293  1.00  0.86           C  
ATOM    338  C   LYS A  23       1.554   3.585   9.750  1.00  0.76           C  
ATOM    339  O   LYS A  23       1.342   3.321  10.913  1.00  0.95           O  
ATOM    340  CB  LYS A  23       3.096   5.187   8.581  1.00  0.98           C  
ATOM    341  CG  LYS A  23       3.129   6.339   9.603  1.00  1.19           C  
ATOM    342  CD  LYS A  23       1.723   6.709  10.121  1.00  2.81           C  
ATOM    343  CE  LYS A  23       0.896   7.391   9.014  1.00  3.92           C  
ATOM    344  NZ  LYS A  23      -0.225   8.179   9.605  1.00  4.71           N  
ATOM    345  H   LYS A  23       3.821   3.024   7.473  1.00  0.79           H  
ATOM    346  HA  LYS A  23       3.637   3.817  10.164  1.00  0.98           H  
ATOM    347  HB2 LYS A  23       3.999   5.205   7.986  1.00  1.14           H  
ATOM    348  HB3 LYS A  23       2.253   5.309   7.923  1.00  1.13           H  
ATOM    349  HG2 LYS A  23       3.746   6.052  10.443  1.00  1.75           H  
ATOM    350  HG3 LYS A  23       3.575   7.207   9.140  1.00  2.13           H  
ATOM    351  HD2 LYS A  23       1.209   5.827  10.476  1.00  3.94           H  
ATOM    352  HD3 LYS A  23       1.840   7.392  10.947  1.00  3.42           H  
ATOM    353  HE2 LYS A  23       1.530   8.051   8.440  1.00  4.33           H  
ATOM    354  HE3 LYS A  23       0.484   6.638   8.355  1.00  4.67           H  
ATOM    355  HZ1 LYS A  23      -0.268   8.027  10.642  1.00  4.90           H  
ATOM    356  HZ2 LYS A  23      -0.090   9.190   9.425  1.00  5.15           H  
ATOM    357  HZ3 LYS A  23      -1.146   7.903   9.190  1.00  5.44           H  
ATOM    358  N   LEU A  24       0.617   3.651   8.830  1.00  0.67           N  
ATOM    359  CA  LEU A  24      -0.829   3.440   9.194  1.00  0.65           C  
ATOM    360  C   LEU A  24      -1.023   2.344  10.236  1.00  0.64           C  
ATOM    361  O   LEU A  24      -1.788   2.505  11.155  1.00  0.74           O  
ATOM    362  CB  LEU A  24      -1.625   3.067   7.944  1.00  0.64           C  
ATOM    363  CG  LEU A  24      -1.736   4.284   7.024  1.00  0.83           C  
ATOM    364  CD1 LEU A  24      -2.266   3.810   5.668  1.00  0.89           C  
ATOM    365  CD2 LEU A  24      -2.715   5.299   7.634  1.00  1.16           C  
ATOM    366  H   LEU A  24       0.876   3.783   7.889  1.00  0.71           H  
ATOM    367  HA  LEU A  24      -1.213   4.361   9.604  1.00  0.77           H  
ATOM    368  HB2 LEU A  24      -1.128   2.261   7.423  1.00  0.64           H  
ATOM    369  HB3 LEU A  24      -2.616   2.738   8.231  1.00  0.76           H  
ATOM    370  HG  LEU A  24      -0.765   4.743   6.898  1.00  0.92           H  
ATOM    371 HD11 LEU A  24      -3.213   3.314   5.801  1.00  1.94           H  
ATOM    372 HD12 LEU A  24      -2.393   4.653   5.013  1.00  1.52           H  
ATOM    373 HD13 LEU A  24      -1.567   3.121   5.221  1.00  1.61           H  
ATOM    374 HD21 LEU A  24      -3.687   4.844   7.744  1.00  2.26           H  
ATOM    375 HD22 LEU A  24      -2.363   5.620   8.603  1.00  1.67           H  
ATOM    376 HD23 LEU A  24      -2.800   6.162   6.992  1.00  2.01           H  
ATOM    377  N   SER A  25      -0.381   1.241  10.019  1.00  0.62           N  
ATOM    378  CA  SER A  25      -0.480   0.090  10.974  1.00  0.71           C  
ATOM    379  C   SER A  25      -0.501   0.525  12.457  1.00  1.01           C  
ATOM    380  O   SER A  25      -1.225  -0.039  13.248  1.00  1.27           O  
ATOM    381  CB  SER A  25       0.723  -0.829  10.752  1.00  1.02           C  
ATOM    382  OG  SER A  25       0.941  -0.787   9.348  1.00  1.35           O  
ATOM    383  H   SER A  25       0.168   1.156   9.205  1.00  0.59           H  
ATOM    384  HA  SER A  25      -1.386  -0.457  10.762  1.00  0.56           H  
ATOM    385  HB2 SER A  25       1.593  -0.459  11.274  1.00  1.84           H  
ATOM    386  HB3 SER A  25       0.493  -1.839  11.067  1.00  1.31           H  
ATOM    387  HG  SER A  25       1.700  -0.205   9.192  1.00  2.11           H  
ATOM    388  N   ASN A  26       0.242   1.559  12.778  1.00  1.16           N  
ATOM    389  CA  ASN A  26       0.337   2.028  14.205  1.00  1.50           C  
ATOM    390  C   ASN A  26      -0.591   3.201  14.540  1.00  1.59           C  
ATOM    391  O   ASN A  26      -0.442   3.827  15.577  1.00  1.94           O  
ATOM    392  CB  ASN A  26       1.783   2.467  14.425  1.00  1.73           C  
ATOM    393  CG  ASN A  26       2.682   1.247  14.303  1.00  1.65           C  
ATOM    394  OD1 ASN A  26       2.677   0.379  15.144  1.00  2.15           O  
ATOM    395  ND2 ASN A  26       3.437   1.120  13.256  1.00  2.42           N  
ATOM    396  H   ASN A  26       0.723   2.050  12.077  1.00  1.13           H  
ATOM    397  HA  ASN A  26       0.107   1.204  14.866  1.00  1.57           H  
ATOM    398  HB2 ASN A  26       2.060   3.197  13.676  1.00  2.34           H  
ATOM    399  HB3 ASN A  26       1.894   2.903  15.405  1.00  2.40           H  
ATOM    400 HD21 ASN A  26       3.420   1.796  12.549  1.00  2.68           H  
ATOM    401 HD22 ASN A  26       4.019   0.337  13.170  1.00  3.26           H  
ATOM    402  N   GLU A  27      -1.503   3.470  13.658  1.00  1.69           N  
ATOM    403  CA  GLU A  27      -2.472   4.583  13.867  1.00  1.94           C  
ATOM    404  C   GLU A  27      -3.903   4.121  13.590  1.00  1.97           C  
ATOM    405  O   GLU A  27      -4.846   4.642  14.156  1.00  2.46           O  
ATOM    406  CB  GLU A  27      -2.136   5.724  12.903  1.00  2.01           C  
ATOM    407  CG  GLU A  27      -1.172   6.715  13.565  1.00  2.61           C  
ATOM    408  CD  GLU A  27      -0.795   7.814  12.568  1.00  2.61           C  
ATOM    409  OE1 GLU A  27      -1.690   8.259  11.866  1.00  3.22           O  
ATOM    410  OE2 GLU A  27       0.375   8.137  12.519  1.00  2.76           O  
ATOM    411  H   GLU A  27      -1.544   2.947  12.838  1.00  1.84           H  
ATOM    412  HA  GLU A  27      -2.405   4.932  14.889  1.00  2.19           H  
ATOM    413  HB2 GLU A  27      -1.681   5.321  12.012  1.00  1.78           H  
ATOM    414  HB3 GLU A  27      -3.044   6.240  12.626  1.00  2.75           H  
ATOM    415  HG2 GLU A  27      -1.644   7.168  14.425  1.00  3.57           H  
ATOM    416  HG3 GLU A  27      -0.278   6.197  13.883  1.00  2.89           H  
ATOM    417  N   ARG A  28      -4.034   3.185  12.687  1.00  1.64           N  
ATOM    418  CA  ARG A  28      -5.396   2.685  12.317  1.00  1.81           C  
ATOM    419  C   ARG A  28      -5.761   1.373  13.017  1.00  1.79           C  
ATOM    420  O   ARG A  28      -6.929   1.073  13.124  1.00  3.30           O  
ATOM    421  CB  ARG A  28      -5.432   2.491  10.791  1.00  1.76           C  
ATOM    422  CG  ARG A  28      -5.198   3.846  10.090  1.00  1.88           C  
ATOM    423  CD  ARG A  28      -6.438   4.742  10.247  1.00  1.91           C  
ATOM    424  NE  ARG A  28      -6.008   6.146  10.542  1.00  2.52           N  
ATOM    425  CZ  ARG A  28      -6.466   6.741  11.597  1.00  3.05           C  
ATOM    426  NH1 ARG A  28      -6.174   6.230  12.735  1.00  3.79           N  
ATOM    427  NH2 ARG A  28      -7.207   7.803  11.456  1.00  3.92           N  
ATOM    428  H   ARG A  28      -3.239   2.842  12.220  1.00  1.46           H  
ATOM    429  HA  ARG A  28      -6.129   3.423  12.602  1.00  2.23           H  
ATOM    430  HB2 ARG A  28      -4.654   1.798  10.503  1.00  2.07           H  
ATOM    431  HB3 ARG A  28      -6.392   2.083  10.499  1.00  2.15           H  
ATOM    432  HG2 ARG A  28      -4.338   4.332  10.525  1.00  2.57           H  
ATOM    433  HG3 ARG A  28      -5.008   3.675   9.039  1.00  3.05           H  
ATOM    434  HD2 ARG A  28      -7.011   4.735   9.330  1.00  3.04           H  
ATOM    435  HD3 ARG A  28      -7.062   4.379  11.051  1.00  2.50           H  
ATOM    436  HE  ARG A  28      -5.396   6.632   9.930  1.00  3.48           H  
ATOM    437 HH11 ARG A  28      -5.584   5.423  12.771  1.00  4.07           H  
ATOM    438 HH12 ARG A  28      -6.510   6.622  13.584  1.00  4.72           H  
ATOM    439 HH21 ARG A  28      -7.394   8.149  10.529  1.00  4.42           H  
ATOM    440 HH22 ARG A  28      -7.597   8.269  12.248  1.00  4.64           H  
ATOM    441  N   ASP A  29      -4.767   0.615  13.419  1.00  1.74           N  
ATOM    442  CA  ASP A  29      -5.007  -0.694  14.130  1.00  1.97           C  
ATOM    443  C   ASP A  29      -5.587  -1.734  13.163  1.00  1.60           C  
ATOM    444  O   ASP A  29      -4.962  -2.742  12.888  1.00  2.12           O  
ATOM    445  CB  ASP A  29      -5.943  -0.474  15.335  1.00  2.55           C  
ATOM    446  CG  ASP A  29      -5.439   0.732  16.138  1.00  3.54           C  
ATOM    447  OD1 ASP A  29      -4.245   0.751  16.399  1.00  4.70           O  
ATOM    448  OD2 ASP A  29      -6.272   1.569  16.432  1.00  4.00           O  
ATOM    449  H   ASP A  29      -3.846   0.904  13.262  1.00  2.82           H  
ATOM    450  HA  ASP A  29      -4.060  -1.061  14.493  1.00  2.29           H  
ATOM    451  HB2 ASP A  29      -6.950  -0.285  14.995  1.00  2.52           H  
ATOM    452  HB3 ASP A  29      -5.941  -1.350  15.967  1.00  3.35           H  
ATOM    453  N   ASP A  30      -6.749  -1.468  12.638  1.00  1.27           N  
ATOM    454  CA  ASP A  30      -7.351  -2.429  11.674  1.00  1.14           C  
ATOM    455  C   ASP A  30      -6.721  -2.138  10.305  1.00  1.00           C  
ATOM    456  O   ASP A  30      -7.388  -1.866   9.329  1.00  1.66           O  
ATOM    457  CB  ASP A  30      -8.879  -2.228  11.656  1.00  1.53           C  
ATOM    458  CG  ASP A  30      -9.509  -3.017  10.508  1.00  2.52           C  
ATOM    459  OD1 ASP A  30      -9.209  -4.195  10.404  1.00  3.43           O  
ATOM    460  OD2 ASP A  30     -10.229  -2.393   9.754  1.00  3.21           O  
ATOM    461  H   ASP A  30      -7.222  -0.646  12.879  1.00  1.61           H  
ATOM    462  HA  ASP A  30      -7.117  -3.437  11.973  1.00  1.24           H  
ATOM    463  HB2 ASP A  30      -9.301  -2.567  12.590  1.00  2.07           H  
ATOM    464  HB3 ASP A  30      -9.098  -1.180  11.530  1.00  1.53           H  
ATOM    465  N   PHE A  31      -5.419  -2.187  10.271  1.00  1.09           N  
ATOM    466  CA  PHE A  31      -4.682  -1.910   9.009  1.00  0.87           C  
ATOM    467  C   PHE A  31      -3.497  -2.864   8.877  1.00  0.79           C  
ATOM    468  O   PHE A  31      -2.411  -2.584   9.355  1.00  0.82           O  
ATOM    469  CB  PHE A  31      -4.176  -0.464   9.025  1.00  0.84           C  
ATOM    470  CG  PHE A  31      -3.423  -0.183   7.719  1.00  0.74           C  
ATOM    471  CD1 PHE A  31      -4.113   0.155   6.571  1.00  0.86           C  
ATOM    472  CD2 PHE A  31      -2.052  -0.348   7.653  1.00  0.72           C  
ATOM    473  CE1 PHE A  31      -3.440   0.317   5.377  1.00  0.88           C  
ATOM    474  CE2 PHE A  31      -1.385  -0.188   6.463  1.00  0.76           C  
ATOM    475  CZ  PHE A  31      -2.078   0.143   5.323  1.00  0.80           C  
ATOM    476  H   PHE A  31      -4.923  -2.434  11.082  1.00  1.79           H  
ATOM    477  HA  PHE A  31      -5.344  -2.053   8.168  1.00  0.88           H  
ATOM    478  HB2 PHE A  31      -5.012   0.214   9.111  1.00  0.91           H  
ATOM    479  HB3 PHE A  31      -3.512  -0.319   9.865  1.00  0.87           H  
ATOM    480  HD1 PHE A  31      -5.182   0.296   6.609  1.00  1.01           H  
ATOM    481  HD2 PHE A  31      -1.494  -0.614   8.542  1.00  0.82           H  
ATOM    482  HE1 PHE A  31      -3.985   0.564   4.475  1.00  1.06           H  
ATOM    483  HE2 PHE A  31      -0.318  -0.340   6.427  1.00  0.86           H  
ATOM    484  HZ  PHE A  31      -1.557   0.254   4.384  1.00  0.89           H  
ATOM    485  N   GLN A  32      -3.716  -3.965   8.233  1.00  0.90           N  
ATOM    486  CA  GLN A  32      -2.601  -4.936   8.056  1.00  0.86           C  
ATOM    487  C   GLN A  32      -2.222  -4.915   6.578  1.00  0.86           C  
ATOM    488  O   GLN A  32      -3.079  -5.047   5.729  1.00  1.55           O  
ATOM    489  CB  GLN A  32      -3.079  -6.333   8.482  1.00  1.08           C  
ATOM    490  CG  GLN A  32      -3.590  -6.286   9.938  1.00  1.29           C  
ATOM    491  CD  GLN A  32      -2.408  -6.241  10.920  1.00  3.01           C  
ATOM    492  OE1 GLN A  32      -1.512  -5.433  10.810  1.00  4.52           O  
ATOM    493  NE2 GLN A  32      -2.362  -7.100  11.893  1.00  3.77           N  
ATOM    494  H   GLN A  32      -4.597  -4.139   7.833  1.00  1.08           H  
ATOM    495  HA  GLN A  32      -1.749  -4.637   8.651  1.00  0.80           H  
ATOM    496  HB2 GLN A  32      -3.872  -6.663   7.826  1.00  1.19           H  
ATOM    497  HB3 GLN A  32      -2.254  -7.028   8.412  1.00  1.27           H  
ATOM    498  HG2 GLN A  32      -4.199  -5.406  10.084  1.00  1.50           H  
ATOM    499  HG3 GLN A  32      -4.188  -7.164  10.140  1.00  2.26           H  
ATOM    500 HE21 GLN A  32      -3.072  -7.764  11.992  1.00  3.63           H  
ATOM    501 HE22 GLN A  32      -1.613  -7.080  12.521  1.00  5.05           H  
ATOM    502  N   TYR A  33      -0.965  -4.737   6.279  1.00  0.54           N  
ATOM    503  CA  TYR A  33      -0.558  -4.698   4.840  1.00  0.46           C  
ATOM    504  C   TYR A  33       0.273  -5.935   4.481  1.00  0.54           C  
ATOM    505  O   TYR A  33       0.778  -6.619   5.348  1.00  0.68           O  
ATOM    506  CB  TYR A  33       0.260  -3.420   4.567  1.00  0.57           C  
ATOM    507  CG  TYR A  33       1.511  -3.359   5.450  1.00  0.55           C  
ATOM    508  CD1 TYR A  33       1.441  -2.886   6.749  1.00  0.57           C  
ATOM    509  CD2 TYR A  33       2.732  -3.779   4.955  1.00  0.92           C  
ATOM    510  CE1 TYR A  33       2.570  -2.842   7.533  1.00  0.84           C  
ATOM    511  CE2 TYR A  33       3.863  -3.727   5.745  1.00  1.11           C  
ATOM    512  CZ  TYR A  33       3.788  -3.264   7.040  1.00  1.04           C  
ATOM    513  OH  TYR A  33       4.900  -3.292   7.866  1.00  1.41           O  
ATOM    514  H   TYR A  33      -0.292  -4.656   6.985  1.00  0.94           H  
ATOM    515  HA  TYR A  33      -1.437  -4.673   4.220  1.00  0.44           H  
ATOM    516  HB2 TYR A  33       0.560  -3.401   3.529  1.00  0.84           H  
ATOM    517  HB3 TYR A  33      -0.352  -2.553   4.769  1.00  0.64           H  
ATOM    518  HD1 TYR A  33       0.499  -2.540   7.156  1.00  0.67           H  
ATOM    519  HD2 TYR A  33       2.796  -4.161   3.945  1.00  1.17           H  
ATOM    520  HE1 TYR A  33       2.500  -2.476   8.548  1.00  1.06           H  
ATOM    521  HE2 TYR A  33       4.814  -4.043   5.345  1.00  1.42           H  
ATOM    522  HH  TYR A  33       5.587  -2.704   7.508  1.00  1.25           H  
ATOM    523  N   GLN A  34       0.353  -6.221   3.212  1.00  0.57           N  
ATOM    524  CA  GLN A  34       1.161  -7.383   2.742  1.00  0.75           C  
ATOM    525  C   GLN A  34       2.170  -6.856   1.732  1.00  0.67           C  
ATOM    526  O   GLN A  34       1.871  -5.949   0.967  1.00  0.55           O  
ATOM    527  CB  GLN A  34       0.248  -8.432   2.074  1.00  0.87           C  
ATOM    528  CG  GLN A  34       1.081  -9.489   1.305  1.00  1.27           C  
ATOM    529  CD  GLN A  34       2.001 -10.258   2.266  1.00  1.79           C  
ATOM    530  OE1 GLN A  34       1.592 -10.669   3.324  1.00  2.73           O  
ATOM    531  NE2 GLN A  34       3.243 -10.495   1.942  1.00  2.84           N  
ATOM    532  H   GLN A  34      -0.133  -5.676   2.561  1.00  0.51           H  
ATOM    533  HA  GLN A  34       1.685  -7.824   3.581  1.00  0.96           H  
ATOM    534  HB2 GLN A  34      -0.332  -8.930   2.837  1.00  1.09           H  
ATOM    535  HB3 GLN A  34      -0.428  -7.939   1.390  1.00  1.05           H  
ATOM    536  HG2 GLN A  34       0.414 -10.193   0.829  1.00  2.27           H  
ATOM    537  HG3 GLN A  34       1.679  -9.010   0.544  1.00  1.81           H  
ATOM    538 HE21 GLN A  34       3.604 -10.174   1.085  1.00  3.36           H  
ATOM    539 HE22 GLN A  34       3.815 -11.004   2.555  1.00  3.68           H  
ATOM    540  N   TYR A  35       3.320  -7.461   1.710  1.00  0.88           N  
ATOM    541  CA  TYR A  35       4.356  -7.000   0.756  1.00  0.91           C  
ATOM    542  C   TYR A  35       4.388  -7.968  -0.425  1.00  0.80           C  
ATOM    543  O   TYR A  35       4.360  -9.170  -0.238  1.00  0.95           O  
ATOM    544  CB  TYR A  35       5.713  -6.981   1.478  1.00  1.31           C  
ATOM    545  CG  TYR A  35       6.727  -6.156   0.670  1.00  1.33           C  
ATOM    546  CD1 TYR A  35       7.150  -6.590  -0.570  1.00  1.10           C  
ATOM    547  CD2 TYR A  35       7.229  -4.963   1.165  1.00  2.02           C  
ATOM    548  CE1 TYR A  35       8.052  -5.854  -1.304  1.00  1.18           C  
ATOM    549  CE2 TYR A  35       8.139  -4.227   0.426  1.00  2.30           C  
ATOM    550  CZ  TYR A  35       8.556  -4.673  -0.814  1.00  1.78           C  
ATOM    551  OH  TYR A  35       9.485  -3.968  -1.543  1.00  2.15           O  
ATOM    552  H   TYR A  35       3.495  -8.224   2.302  1.00  1.07           H  
ATOM    553  HA  TYR A  35       4.113  -6.007   0.404  1.00  0.83           H  
ATOM    554  HB2 TYR A  35       5.598  -6.545   2.460  1.00  1.58           H  
ATOM    555  HB3 TYR A  35       6.086  -7.991   1.580  1.00  1.41           H  
ATOM    556  HD1 TYR A  35       6.785  -7.526  -0.965  1.00  1.32           H  
ATOM    557  HD2 TYR A  35       6.909  -4.606   2.135  1.00  2.49           H  
ATOM    558  HE1 TYR A  35       8.342  -6.192  -2.289  1.00  1.17           H  
ATOM    559  HE2 TYR A  35       8.525  -3.298   0.817  1.00  3.01           H  
ATOM    560  HH  TYR A  35      10.365  -4.178  -1.183  1.00  2.91           H  
ATOM    561  N   VAL A  36       4.379  -7.416  -1.606  1.00  0.65           N  
ATOM    562  CA  VAL A  36       4.428  -8.237  -2.845  1.00  0.56           C  
ATOM    563  C   VAL A  36       5.527  -7.642  -3.747  1.00  0.52           C  
ATOM    564  O   VAL A  36       5.599  -6.434  -3.887  1.00  0.62           O  
ATOM    565  CB  VAL A  36       3.014  -8.179  -3.472  1.00  0.49           C  
ATOM    566  CG1 VAL A  36       3.071  -8.295  -5.002  1.00  0.45           C  
ATOM    567  CG2 VAL A  36       2.196  -9.360  -2.929  1.00  0.57           C  
ATOM    568  H   VAL A  36       4.293  -6.442  -1.698  1.00  0.66           H  
ATOM    569  HA  VAL A  36       4.684  -9.257  -2.591  1.00  0.63           H  
ATOM    570  HB  VAL A  36       2.518  -7.253  -3.185  1.00  0.50           H  
ATOM    571 HG11 VAL A  36       3.660  -7.489  -5.413  1.00  1.32           H  
ATOM    572 HG12 VAL A  36       3.511  -9.241  -5.286  1.00  1.49           H  
ATOM    573 HG13 VAL A  36       2.070  -8.237  -5.401  1.00  1.56           H  
ATOM    574 HG21 VAL A  36       2.139  -9.301  -1.851  1.00  1.32           H  
ATOM    575 HG22 VAL A  36       1.196  -9.336  -3.338  1.00  1.66           H  
ATOM    576 HG23 VAL A  36       2.668 -10.294  -3.209  1.00  1.60           H  
ATOM    577  N   ASP A  37       6.353  -8.498  -4.319  1.00  0.47           N  
ATOM    578  CA  ASP A  37       7.484  -8.038  -5.203  1.00  0.52           C  
ATOM    579  C   ASP A  37       7.197  -8.426  -6.667  1.00  0.55           C  
ATOM    580  O   ASP A  37       7.210  -9.596  -7.051  1.00  0.88           O  
ATOM    581  CB  ASP A  37       8.790  -8.700  -4.718  1.00  0.60           C  
ATOM    582  CG  ASP A  37      10.012  -8.196  -5.505  1.00  0.81           C  
ATOM    583  OD1 ASP A  37       9.853  -7.944  -6.689  1.00  1.56           O  
ATOM    584  OD2 ASP A  37      11.063  -8.105  -4.889  1.00  1.73           O  
ATOM    585  H   ASP A  37       6.219  -9.452  -4.178  1.00  0.47           H  
ATOM    586  HA  ASP A  37       7.598  -6.962  -5.129  1.00  0.61           H  
ATOM    587  HB2 ASP A  37       8.937  -8.477  -3.674  1.00  0.77           H  
ATOM    588  HB3 ASP A  37       8.715  -9.764  -4.835  1.00  0.71           H  
ATOM    589  N   ILE A  38       6.957  -7.411  -7.454  1.00  0.69           N  
ATOM    590  CA  ILE A  38       6.644  -7.601  -8.906  1.00  0.93           C  
ATOM    591  C   ILE A  38       7.622  -8.534  -9.641  1.00  1.14           C  
ATOM    592  O   ILE A  38       7.217  -9.258 -10.546  1.00  1.38           O  
ATOM    593  CB  ILE A  38       6.635  -6.224  -9.588  1.00  1.23           C  
ATOM    594  CG1 ILE A  38       7.890  -5.447  -9.183  1.00  1.58           C  
ATOM    595  CG2 ILE A  38       5.390  -5.449  -9.135  1.00  1.13           C  
ATOM    596  CD1 ILE A  38       8.108  -4.267 -10.139  1.00  2.04           C  
ATOM    597  H   ILE A  38       6.999  -6.506  -7.087  1.00  0.91           H  
ATOM    598  HA  ILE A  38       5.664  -8.025  -8.981  1.00  0.91           H  
ATOM    599  HB  ILE A  38       6.615  -6.354 -10.662  1.00  1.44           H  
ATOM    600 HG12 ILE A  38       7.778  -5.071  -8.172  1.00  1.60           H  
ATOM    601 HG13 ILE A  38       8.734  -6.112  -9.216  1.00  1.68           H  
ATOM    602 HG21 ILE A  38       5.391  -5.353  -8.059  1.00  1.95           H  
ATOM    603 HG22 ILE A  38       5.383  -4.463  -9.580  1.00  1.93           H  
ATOM    604 HG23 ILE A  38       4.499  -5.975  -9.441  1.00  1.56           H  
ATOM    605 HD11 ILE A  38       7.249  -3.615 -10.109  1.00  2.78           H  
ATOM    606 HD12 ILE A  38       8.986  -3.711  -9.838  1.00  2.90           H  
ATOM    607 HD13 ILE A  38       8.244  -4.628 -11.148  1.00  1.88           H  
ATOM    608  N   ARG A  39       8.865  -8.538  -9.230  1.00  1.15           N  
ATOM    609  CA  ARG A  39       9.874  -9.395  -9.928  1.00  1.47           C  
ATOM    610  C   ARG A  39      10.164 -10.673  -9.149  1.00  1.59           C  
ATOM    611  O   ARG A  39      11.180 -11.298  -9.369  1.00  2.28           O  
ATOM    612  CB  ARG A  39      11.179  -8.599 -10.091  1.00  1.88           C  
ATOM    613  CG  ARG A  39      10.946  -7.378 -10.994  1.00  3.64           C  
ATOM    614  CD  ARG A  39      11.159  -7.741 -12.470  1.00  4.93           C  
ATOM    615  NE  ARG A  39      10.359  -8.954 -12.826  1.00  6.05           N  
ATOM    616  CZ  ARG A  39       9.302  -8.827 -13.575  1.00  7.70           C  
ATOM    617  NH1 ARG A  39       9.449  -8.452 -14.812  1.00  9.02           N  
ATOM    618  NH2 ARG A  39       8.140  -9.079 -13.068  1.00  8.32           N  
ATOM    619  H   ARG A  39       9.120  -8.039  -8.423  1.00  0.98           H  
ATOM    620  HA  ARG A  39       9.494  -9.669 -10.894  1.00  1.49           H  
ATOM    621  HB2 ARG A  39      11.520  -8.272  -9.121  1.00  1.96           H  
ATOM    622  HB3 ARG A  39      11.936  -9.238 -10.526  1.00  2.30           H  
ATOM    623  HG2 ARG A  39       9.940  -7.013 -10.855  1.00  4.53           H  
ATOM    624  HG3 ARG A  39      11.641  -6.596 -10.723  1.00  4.01           H  
ATOM    625  HD2 ARG A  39      10.852  -6.910 -13.091  1.00  6.15           H  
ATOM    626  HD3 ARG A  39      12.208  -7.942 -12.646  1.00  4.65           H  
ATOM    627  HE  ARG A  39      10.657  -9.850 -12.537  1.00  5.96           H  
ATOM    628 HH11 ARG A  39      10.364  -8.267 -15.171  1.00  8.91           H  
ATOM    629 HH12 ARG A  39       8.649  -8.353 -15.409  1.00 10.39           H  
ATOM    630 HH21 ARG A  39       8.054  -9.333 -12.104  1.00  7.68           H  
ATOM    631 HH22 ARG A  39       7.315  -9.017 -13.635  1.00  9.69           H  
ATOM    632  N   ALA A  40       9.276 -11.026  -8.268  1.00  1.32           N  
ATOM    633  CA  ALA A  40       9.463 -12.270  -7.475  1.00  1.51           C  
ATOM    634  C   ALA A  40       8.251 -13.154  -7.711  1.00  1.38           C  
ATOM    635  O   ALA A  40       8.368 -14.350  -7.913  1.00  1.60           O  
ATOM    636  CB  ALA A  40       9.541 -11.920  -5.993  1.00  1.59           C  
ATOM    637  H   ALA A  40       8.486 -10.463  -8.113  1.00  1.41           H  
ATOM    638  HA  ALA A  40      10.359 -12.788  -7.789  1.00  1.79           H  
ATOM    639  HB1 ALA A  40      10.315 -11.186  -5.829  1.00  2.67           H  
ATOM    640  HB2 ALA A  40       8.592 -11.519  -5.667  1.00  1.93           H  
ATOM    641  HB3 ALA A  40       9.764 -12.808  -5.421  1.00  1.84           H  
ATOM    642  N   GLU A  41       7.119 -12.502  -7.676  1.00  1.11           N  
ATOM    643  CA  GLU A  41       5.821 -13.200  -7.875  1.00  1.12           C  
ATOM    644  C   GLU A  41       5.627 -13.559  -9.355  1.00  1.10           C  
ATOM    645  O   GLU A  41       5.220 -14.658  -9.674  1.00  1.33           O  
ATOM    646  CB  GLU A  41       4.719 -12.250  -7.397  1.00  1.14           C  
ATOM    647  CG  GLU A  41       3.516 -13.048  -6.897  1.00  1.65           C  
ATOM    648  CD  GLU A  41       2.482 -12.067  -6.346  1.00  1.86           C  
ATOM    649  OE1 GLU A  41       1.964 -11.321  -7.163  1.00  2.87           O  
ATOM    650  OE2 GLU A  41       2.277 -12.109  -5.144  1.00  2.45           O  
ATOM    651  H   GLU A  41       7.127 -11.536  -7.481  1.00  0.98           H  
ATOM    652  HA  GLU A  41       5.811 -14.106  -7.286  1.00  1.31           H  
ATOM    653  HB2 GLU A  41       5.094 -11.632  -6.593  1.00  1.81           H  
ATOM    654  HB3 GLU A  41       4.408 -11.610  -8.212  1.00  1.98           H  
ATOM    655  HG2 GLU A  41       3.077 -13.612  -7.707  1.00  2.88           H  
ATOM    656  HG3 GLU A  41       3.822 -13.727  -6.114  1.00  2.49           H  
ATOM    657  N   GLY A  42       5.908 -12.619 -10.229  1.00  1.13           N  
ATOM    658  CA  GLY A  42       5.763 -12.899 -11.696  1.00  1.33           C  
ATOM    659  C   GLY A  42       4.697 -12.022 -12.363  1.00  1.38           C  
ATOM    660  O   GLY A  42       3.722 -12.523 -12.868  1.00  1.68           O  
ATOM    661  H   GLY A  42       6.222 -11.746  -9.920  1.00  1.24           H  
ATOM    662  HA2 GLY A  42       6.712 -12.726 -12.181  1.00  1.37           H  
ATOM    663  HA3 GLY A  42       5.491 -13.935 -11.834  1.00  1.49           H  
ATOM    664  N   ILE A  43       4.909 -10.734 -12.375  1.00  1.28           N  
ATOM    665  CA  ILE A  43       3.913  -9.824 -13.018  1.00  1.35           C  
ATOM    666  C   ILE A  43       4.529  -9.212 -14.286  1.00  1.51           C  
ATOM    667  O   ILE A  43       5.729  -8.977 -14.324  1.00  1.60           O  
ATOM    668  CB  ILE A  43       3.557  -8.736 -11.992  1.00  1.31           C  
ATOM    669  CG1 ILE A  43       2.937  -9.433 -10.766  1.00  1.40           C  
ATOM    670  CG2 ILE A  43       2.550  -7.750 -12.594  1.00  1.48           C  
ATOM    671  CD1 ILE A  43       2.506  -8.409  -9.713  1.00  1.78           C  
ATOM    672  H   ILE A  43       5.703 -10.361 -11.948  1.00  1.26           H  
ATOM    673  HA  ILE A  43       3.026 -10.383 -13.284  1.00  1.49           H  
ATOM    674  HB  ILE A  43       4.454  -8.209 -11.696  1.00  1.30           H  
ATOM    675 HG12 ILE A  43       2.074 -10.005 -11.080  1.00  1.71           H  
ATOM    676 HG13 ILE A  43       3.659 -10.108 -10.329  1.00  1.42           H  
ATOM    677 HG21 ILE A  43       2.950  -7.316 -13.498  1.00  2.34           H  
ATOM    678 HG22 ILE A  43       1.630  -8.264 -12.821  1.00  1.96           H  
ATOM    679 HG23 ILE A  43       2.348  -6.960 -11.888  1.00  2.23           H  
ATOM    680 HD11 ILE A  43       3.354  -7.816  -9.415  1.00  2.74           H  
ATOM    681 HD12 ILE A  43       1.738  -7.765 -10.116  1.00  2.40           H  
ATOM    682 HD13 ILE A  43       2.114  -8.927  -8.849  1.00  1.76           H  
ATOM    683  N   THR A  44       3.711  -8.995 -15.293  1.00  1.68           N  
ATOM    684  CA  THR A  44       4.232  -8.398 -16.564  1.00  1.99           C  
ATOM    685  C   THR A  44       3.570  -7.030 -16.820  1.00  2.19           C  
ATOM    686  O   THR A  44       4.017  -6.029 -16.289  1.00  2.46           O  
ATOM    687  CB  THR A  44       3.963  -9.396 -17.707  1.00  2.19           C  
ATOM    688  OG1 THR A  44       2.554  -9.596 -17.774  1.00  2.32           O  
ATOM    689  CG2 THR A  44       4.535 -10.767 -17.347  1.00  2.19           C  
ATOM    690  H   THR A  44       2.765  -9.265 -15.220  1.00  1.67           H  
ATOM    691  HA  THR A  44       5.296  -8.260 -16.476  1.00  2.03           H  
ATOM    692  HB  THR A  44       4.345  -9.040 -18.653  1.00  2.52           H  
ATOM    693  HG1 THR A  44       2.250 -10.011 -16.946  1.00  2.50           H  
ATOM    694 HG21 THR A  44       5.595 -10.678 -17.159  1.00  2.10           H  
ATOM    695 HG22 THR A  44       4.052 -11.148 -16.458  1.00  2.83           H  
ATOM    696 HG23 THR A  44       4.374 -11.451 -18.164  1.00  3.02           H  
ATOM    697  N   LYS A  45       2.557  -7.011 -17.634  1.00  3.04           N  
ATOM    698  CA  LYS A  45       1.820  -5.741 -17.925  1.00  3.30           C  
ATOM    699  C   LYS A  45       0.347  -6.107 -17.915  1.00  3.31           C  
ATOM    700  O   LYS A  45      -0.458  -5.484 -17.254  1.00  3.42           O  
ATOM    701  CB  LYS A  45       2.180  -5.173 -19.312  1.00  4.19           C  
ATOM    702  CG  LYS A  45       3.692  -5.273 -19.568  1.00  4.39           C  
ATOM    703  CD  LYS A  45       4.029  -6.598 -20.274  1.00  6.12           C  
ATOM    704  CE  LYS A  45       3.971  -6.420 -21.801  1.00  7.04           C  
ATOM    705  NZ  LYS A  45       2.567  -6.342 -22.308  1.00  7.80           N  
ATOM    706  H   LYS A  45       2.262  -7.857 -18.041  1.00  3.85           H  
ATOM    707  HA  LYS A  45       2.008  -5.006 -17.147  1.00  3.05           H  
ATOM    708  HB2 LYS A  45       1.640  -5.713 -20.068  1.00  5.70           H  
ATOM    709  HB3 LYS A  45       1.882  -4.136 -19.358  1.00  4.03           H  
ATOM    710  HG2 LYS A  45       4.009  -4.441 -20.184  1.00  4.63           H  
ATOM    711  HG3 LYS A  45       4.221  -5.223 -18.627  1.00  4.21           H  
ATOM    712  HD2 LYS A  45       5.024  -6.911 -19.990  1.00  6.63           H  
ATOM    713  HD3 LYS A  45       3.326  -7.362 -19.973  1.00  6.84           H  
ATOM    714  HE2 LYS A  45       4.498  -5.519 -22.079  1.00  6.91           H  
ATOM    715  HE3 LYS A  45       4.460  -7.263 -22.269  1.00  7.72           H  
ATOM    716  HZ1 LYS A  45       1.884  -6.527 -21.536  1.00  8.08           H  
ATOM    717  HZ2 LYS A  45       2.379  -5.405 -22.714  1.00  7.42           H  
ATOM    718  HZ3 LYS A  45       2.422  -7.069 -23.034  1.00  8.89           H  
ATOM    719  N   GLU A  46       0.057  -7.138 -18.665  1.00  3.44           N  
ATOM    720  CA  GLU A  46      -1.335  -7.653 -18.766  1.00  3.69           C  
ATOM    721  C   GLU A  46      -1.889  -7.870 -17.350  1.00  3.16           C  
ATOM    722  O   GLU A  46      -2.981  -7.433 -17.046  1.00  3.32           O  
ATOM    723  CB  GLU A  46      -1.309  -8.968 -19.571  1.00  4.07           C  
ATOM    724  CG  GLU A  46      -1.058  -8.683 -21.078  1.00  4.74           C  
ATOM    725  CD  GLU A  46       0.169  -7.783 -21.281  1.00  4.34           C  
ATOM    726  OE1 GLU A  46       1.255  -8.240 -20.970  1.00  4.33           O  
ATOM    727  OE2 GLU A  46      -0.028  -6.659 -21.704  1.00  4.81           O  
ATOM    728  H   GLU A  46       0.772  -7.586 -19.168  1.00  3.53           H  
ATOM    729  HA  GLU A  46      -1.945  -6.925 -19.276  1.00  4.06           H  
ATOM    730  HB2 GLU A  46      -0.524  -9.608 -19.195  1.00  3.51           H  
ATOM    731  HB3 GLU A  46      -2.256  -9.479 -19.457  1.00  4.64           H  
ATOM    732  HG2 GLU A  46      -0.896  -9.617 -21.599  1.00  5.13           H  
ATOM    733  HG3 GLU A  46      -1.927  -8.196 -21.500  1.00  5.59           H  
ATOM    734  N   ASP A  47      -1.129  -8.563 -16.526  1.00  2.64           N  
ATOM    735  CA  ASP A  47      -1.559  -8.806 -15.110  1.00  2.32           C  
ATOM    736  C   ASP A  47      -2.057  -7.502 -14.504  1.00  2.03           C  
ATOM    737  O   ASP A  47      -3.205  -7.354 -14.151  1.00  2.14           O  
ATOM    738  CB  ASP A  47      -0.359  -9.253 -14.273  1.00  1.88           C  
ATOM    739  CG  ASP A  47       0.223 -10.540 -14.822  1.00  2.42           C  
ATOM    740  OD1 ASP A  47      -0.370 -11.570 -14.562  1.00  3.17           O  
ATOM    741  OD2 ASP A  47       1.241 -10.405 -15.474  1.00  3.59           O  
ATOM    742  H   ASP A  47      -0.276  -8.937 -16.840  1.00  2.58           H  
ATOM    743  HA  ASP A  47      -2.338  -9.554 -15.080  1.00  2.84           H  
ATOM    744  HB2 ASP A  47       0.400  -8.490 -14.303  1.00  2.32           H  
ATOM    745  HB3 ASP A  47      -0.658  -9.413 -13.251  1.00  2.48           H  
ATOM    746  N   LEU A  48      -1.141  -6.578 -14.395  1.00  1.75           N  
ATOM    747  CA  LEU A  48      -1.482  -5.255 -13.812  1.00  1.66           C  
ATOM    748  C   LEU A  48      -2.733  -4.693 -14.485  1.00  2.01           C  
ATOM    749  O   LEU A  48      -3.661  -4.315 -13.819  1.00  2.04           O  
ATOM    750  CB  LEU A  48      -0.301  -4.299 -14.017  1.00  1.87           C  
ATOM    751  CG  LEU A  48       0.876  -4.696 -13.113  1.00  1.68           C  
ATOM    752  CD1 LEU A  48       2.110  -3.890 -13.523  1.00  2.25           C  
ATOM    753  CD2 LEU A  48       0.550  -4.381 -11.642  1.00  1.62           C  
ATOM    754  H   LEU A  48      -0.237  -6.751 -14.737  1.00  1.73           H  
ATOM    755  HA  LEU A  48      -1.686  -5.382 -12.751  1.00  1.44           H  
ATOM    756  HB2 LEU A  48       0.013  -4.341 -15.053  1.00  2.21           H  
ATOM    757  HB3 LEU A  48      -0.609  -3.291 -13.790  1.00  2.09           H  
ATOM    758  HG  LEU A  48       1.077  -5.750 -13.222  1.00  1.47           H  
ATOM    759 HD11 LEU A  48       2.331  -4.059 -14.565  1.00  3.35           H  
ATOM    760 HD12 LEU A  48       1.928  -2.839 -13.362  1.00  2.96           H  
ATOM    761 HD13 LEU A  48       2.958  -4.197 -12.929  1.00  1.90           H  
ATOM    762 HD21 LEU A  48       0.327  -3.329 -11.528  1.00  2.59           H  
ATOM    763 HD22 LEU A  48      -0.303  -4.958 -11.320  1.00  1.91           H  
ATOM    764 HD23 LEU A  48       1.397  -4.634 -11.018  1.00  1.97           H  
ATOM    765  N   GLN A  49      -2.759  -4.658 -15.786  1.00  2.39           N  
ATOM    766  CA  GLN A  49      -3.981  -4.108 -16.454  1.00  2.84           C  
ATOM    767  C   GLN A  49      -5.239  -4.868 -16.000  1.00  2.83           C  
ATOM    768  O   GLN A  49      -6.281  -4.277 -15.822  1.00  2.97           O  
ATOM    769  CB  GLN A  49      -3.833  -4.198 -17.979  1.00  3.30           C  
ATOM    770  CG  GLN A  49      -2.859  -3.106 -18.461  1.00  3.01           C  
ATOM    771  CD  GLN A  49      -2.794  -3.091 -19.988  1.00  3.63           C  
ATOM    772  OE1 GLN A  49      -2.854  -2.051 -20.600  1.00  3.95           O  
ATOM    773  NE2 GLN A  49      -2.660  -4.200 -20.647  1.00  4.66           N  
ATOM    774  H   GLN A  49      -1.998  -4.999 -16.312  1.00  2.43           H  
ATOM    775  HA  GLN A  49      -4.091  -3.073 -16.163  1.00  2.91           H  
ATOM    776  HB2 GLN A  49      -3.460  -5.176 -18.252  1.00  3.88           H  
ATOM    777  HB3 GLN A  49      -4.801  -4.048 -18.441  1.00  3.68           H  
ATOM    778  HG2 GLN A  49      -3.203  -2.135 -18.124  1.00  2.92           H  
ATOM    779  HG3 GLN A  49      -1.869  -3.287 -18.069  1.00  3.22           H  
ATOM    780 HE21 GLN A  49      -2.603  -5.051 -20.174  1.00  5.20           H  
ATOM    781 HE22 GLN A  49      -2.617  -4.178 -21.623  1.00  5.27           H  
ATOM    782  N   GLN A  50      -5.100  -6.144 -15.801  1.00  2.79           N  
ATOM    783  CA  GLN A  50      -6.263  -6.977 -15.365  1.00  2.98           C  
ATOM    784  C   GLN A  50      -6.597  -6.770 -13.875  1.00  2.69           C  
ATOM    785  O   GLN A  50      -7.744  -6.738 -13.486  1.00  2.93           O  
ATOM    786  CB  GLN A  50      -5.884  -8.446 -15.586  1.00  3.14           C  
ATOM    787  CG  GLN A  50      -7.087  -9.364 -15.337  1.00  4.68           C  
ATOM    788  CD  GLN A  50      -6.574 -10.786 -15.120  1.00  5.57           C  
ATOM    789  OE1 GLN A  50      -6.302 -11.515 -16.050  1.00  5.82           O  
ATOM    790  NE2 GLN A  50      -6.392 -11.202 -13.902  1.00  6.68           N  
ATOM    791  H   GLN A  50      -4.229  -6.569 -15.976  1.00  2.74           H  
ATOM    792  HA  GLN A  50      -7.128  -6.725 -15.963  1.00  3.32           H  
ATOM    793  HB2 GLN A  50      -5.531  -8.579 -16.596  1.00  2.90           H  
ATOM    794  HB3 GLN A  50      -5.087  -8.713 -14.907  1.00  3.08           H  
ATOM    795  HG2 GLN A  50      -7.631  -9.040 -14.462  1.00  5.52           H  
ATOM    796  HG3 GLN A  50      -7.745  -9.352 -16.193  1.00  4.93           H  
ATOM    797 HE21 GLN A  50      -6.593 -10.611 -13.147  1.00  6.99           H  
ATOM    798 HE22 GLN A  50      -6.050 -12.106 -13.743  1.00  7.49           H  
ATOM    799  N   LYS A  51      -5.579  -6.654 -13.078  1.00  2.24           N  
ATOM    800  CA  LYS A  51      -5.771  -6.492 -11.595  1.00  2.06           C  
ATOM    801  C   LYS A  51      -5.952  -5.039 -11.129  1.00  1.81           C  
ATOM    802  O   LYS A  51      -6.541  -4.800 -10.085  1.00  1.84           O  
ATOM    803  CB  LYS A  51      -4.517  -7.049 -10.892  1.00  1.99           C  
ATOM    804  CG  LYS A  51      -4.907  -8.124  -9.862  1.00  2.80           C  
ATOM    805  CD  LYS A  51      -4.089  -7.953  -8.566  1.00  2.82           C  
ATOM    806  CE  LYS A  51      -4.505  -6.682  -7.805  1.00  3.66           C  
ATOM    807  NZ  LYS A  51      -5.992  -6.559  -7.705  1.00  4.77           N  
ATOM    808  H   LYS A  51      -4.679  -6.710 -13.459  1.00  2.10           H  
ATOM    809  HA  LYS A  51      -6.641  -7.059 -11.299  1.00  2.31           H  
ATOM    810  HB2 LYS A  51      -3.861  -7.486 -11.630  1.00  2.20           H  
ATOM    811  HB3 LYS A  51      -3.987  -6.242 -10.406  1.00  1.74           H  
ATOM    812  HG2 LYS A  51      -5.960  -8.069  -9.647  1.00  3.26           H  
ATOM    813  HG3 LYS A  51      -4.696  -9.099 -10.283  1.00  3.50           H  
ATOM    814  HD2 LYS A  51      -4.225  -8.817  -7.938  1.00  3.43           H  
ATOM    815  HD3 LYS A  51      -3.039  -7.879  -8.826  1.00  2.71           H  
ATOM    816  HE2 LYS A  51      -4.085  -6.703  -6.808  1.00  4.36           H  
ATOM    817  HE3 LYS A  51      -4.112  -5.827  -8.323  1.00  3.66           H  
ATOM    818  HZ1 LYS A  51      -6.438  -7.396  -8.116  1.00  4.96           H  
ATOM    819  HZ2 LYS A  51      -6.279  -6.479  -6.693  1.00  6.02           H  
ATOM    820  HZ3 LYS A  51      -6.302  -5.712  -8.239  1.00  4.60           H  
ATOM    821  N   ALA A  52      -5.376  -4.135 -11.855  1.00  1.75           N  
ATOM    822  CA  ALA A  52      -5.431  -2.680 -11.503  1.00  1.61           C  
ATOM    823  C   ALA A  52      -6.126  -1.841 -12.573  1.00  1.54           C  
ATOM    824  O   ALA A  52      -6.779  -0.854 -12.274  1.00  1.55           O  
ATOM    825  CB  ALA A  52      -3.985  -2.185 -11.376  1.00  1.89           C  
ATOM    826  H   ALA A  52      -4.891  -4.416 -12.647  1.00  1.90           H  
ATOM    827  HA  ALA A  52      -5.948  -2.547 -10.568  1.00  1.62           H  
ATOM    828  HB1 ALA A  52      -3.458  -2.734 -10.616  1.00  3.04           H  
ATOM    829  HB2 ALA A  52      -3.475  -2.320 -12.319  1.00  2.20           H  
ATOM    830  HB3 ALA A  52      -3.976  -1.142 -11.126  1.00  1.84           H  
ATOM    831  N   GLY A  53      -5.915  -2.230 -13.795  1.00  1.85           N  
ATOM    832  CA  GLY A  53      -6.504  -1.482 -14.943  1.00  2.05           C  
ATOM    833  C   GLY A  53      -5.330  -0.860 -15.688  1.00  2.85           C  
ATOM    834  O   GLY A  53      -5.240  -0.918 -16.895  1.00  3.87           O  
ATOM    835  H   GLY A  53      -5.357  -3.021 -13.961  1.00  2.14           H  
ATOM    836  HA2 GLY A  53      -7.041  -2.156 -15.595  1.00  2.21           H  
ATOM    837  HA3 GLY A  53      -7.168  -0.705 -14.587  1.00  1.94           H  
ATOM    838  N   LYS A  54      -4.444  -0.301 -14.890  1.00  2.77           N  
ATOM    839  CA  LYS A  54      -3.204   0.370 -15.388  1.00  3.64           C  
ATOM    840  C   LYS A  54      -3.497   1.442 -16.455  1.00  2.69           C  
ATOM    841  O   LYS A  54      -3.765   1.156 -17.610  1.00  3.38           O  
ATOM    842  CB  LYS A  54      -2.232  -0.686 -15.941  1.00  5.53           C  
ATOM    843  CG  LYS A  54      -0.819  -0.332 -15.459  1.00  6.68           C  
ATOM    844  CD  LYS A  54       0.193  -1.390 -15.926  1.00  8.80           C  
ATOM    845  CE  LYS A  54       1.585  -0.756 -16.004  1.00  9.82           C  
ATOM    846  NZ  LYS A  54       1.864   0.090 -14.802  1.00  9.26           N  
ATOM    847  H   LYS A  54      -4.591  -0.340 -13.926  1.00  2.48           H  
ATOM    848  HA  LYS A  54      -2.731   0.855 -14.546  1.00  4.55           H  
ATOM    849  HB2 LYS A  54      -2.503  -1.666 -15.584  1.00  6.22           H  
ATOM    850  HB3 LYS A  54      -2.262  -0.678 -17.020  1.00  6.12           H  
ATOM    851  HG2 LYS A  54      -0.547   0.635 -15.842  1.00  6.72           H  
ATOM    852  HG3 LYS A  54      -0.819  -0.288 -14.379  1.00  6.55           H  
ATOM    853  HD2 LYS A  54       0.210  -2.207 -15.227  1.00  9.41           H  
ATOM    854  HD3 LYS A  54      -0.092  -1.766 -16.899  1.00  9.38           H  
ATOM    855  HE2 LYS A  54       2.329  -1.534 -16.069  1.00 10.95           H  
ATOM    856  HE3 LYS A  54       1.648  -0.139 -16.891  1.00 10.26           H  
ATOM    857  HZ1 LYS A  54       1.107  -0.014 -14.086  1.00  8.72           H  
ATOM    858  HZ2 LYS A  54       2.778  -0.165 -14.362  1.00  9.85           H  
ATOM    859  HZ3 LYS A  54       1.912   1.082 -15.116  1.00  9.23           H  
ATOM    860  N   PRO A  55      -3.441   2.679 -16.010  1.00  2.78           N  
ATOM    861  CA  PRO A  55      -2.907   3.790 -16.831  1.00  2.99           C  
ATOM    862  C   PRO A  55      -1.526   3.419 -17.399  1.00  2.47           C  
ATOM    863  O   PRO A  55      -0.981   2.380 -17.082  1.00  3.18           O  
ATOM    864  CB  PRO A  55      -2.854   4.973 -15.855  1.00  4.64           C  
ATOM    865  CG  PRO A  55      -3.871   4.635 -14.740  1.00  5.22           C  
ATOM    866  CD  PRO A  55      -3.924   3.101 -14.670  1.00  4.12           C  
ATOM    867  HA  PRO A  55      -3.592   3.998 -17.641  1.00  3.51           H  
ATOM    868  HB2 PRO A  55      -1.861   5.071 -15.438  1.00  5.06           H  
ATOM    869  HB3 PRO A  55      -3.134   5.888 -16.355  1.00  5.55           H  
ATOM    870  HG2 PRO A  55      -3.540   5.040 -13.794  1.00  6.27           H  
ATOM    871  HG3 PRO A  55      -4.845   5.031 -14.986  1.00  5.78           H  
ATOM    872  HD2 PRO A  55      -3.268   2.734 -13.895  1.00  4.85           H  
ATOM    873  HD3 PRO A  55      -4.935   2.756 -14.505  1.00  4.23           H  
ATOM    874  N   VAL A  56      -0.932   4.295 -18.153  1.00  2.81           N  
ATOM    875  CA  VAL A  56       0.392   3.944 -18.749  1.00  3.18           C  
ATOM    876  C   VAL A  56       1.527   4.316 -17.785  1.00  2.94           C  
ATOM    877  O   VAL A  56       2.424   5.081 -18.102  1.00  4.13           O  
ATOM    878  CB  VAL A  56       0.534   4.654 -20.102  1.00  4.74           C  
ATOM    879  CG1 VAL A  56       1.606   3.946 -20.943  1.00  5.90           C  
ATOM    880  CG2 VAL A  56      -0.803   4.612 -20.860  1.00  5.53           C  
ATOM    881  H   VAL A  56      -1.333   5.171 -18.307  1.00  3.69           H  
ATOM    882  HA  VAL A  56       0.426   2.888 -18.919  1.00  3.36           H  
ATOM    883  HB  VAL A  56       0.825   5.669 -19.928  1.00  5.23           H  
ATOM    884 HG11 VAL A  56       1.342   2.904 -21.070  1.00  5.91           H  
ATOM    885 HG12 VAL A  56       1.683   4.414 -21.913  1.00  6.95           H  
ATOM    886 HG13 VAL A  56       2.562   4.006 -20.443  1.00  6.40           H  
ATOM    887 HG21 VAL A  56      -1.107   3.585 -21.011  1.00  5.98           H  
ATOM    888 HG22 VAL A  56      -1.564   5.124 -20.295  1.00  5.60           H  
ATOM    889 HG23 VAL A  56      -0.695   5.090 -21.821  1.00  6.39           H  
ATOM    890  N   GLU A  57       1.449   3.716 -16.627  1.00  2.22           N  
ATOM    891  CA  GLU A  57       2.467   3.935 -15.554  1.00  2.55           C  
ATOM    892  C   GLU A  57       3.383   2.704 -15.527  1.00  2.32           C  
ATOM    893  O   GLU A  57       3.152   1.764 -16.271  1.00  2.87           O  
ATOM    894  CB  GLU A  57       1.728   4.081 -14.207  1.00  3.62           C  
ATOM    895  CG  GLU A  57       0.988   2.770 -13.874  1.00  4.22           C  
ATOM    896  CD  GLU A  57       0.063   2.967 -12.673  1.00  4.91           C  
ATOM    897  OE1 GLU A  57       0.602   3.276 -11.630  1.00  5.66           O  
ATOM    898  OE2 GLU A  57      -1.124   2.760 -12.865  1.00  5.41           O  
ATOM    899  H   GLU A  57       0.703   3.102 -16.462  1.00  2.39           H  
ATOM    900  HA  GLU A  57       3.046   4.824 -15.769  1.00  3.34           H  
ATOM    901  HB2 GLU A  57       2.434   4.307 -13.419  1.00  4.09           H  
ATOM    902  HB3 GLU A  57       1.012   4.887 -14.276  1.00  4.36           H  
ATOM    903  HG2 GLU A  57       0.401   2.447 -14.721  1.00  4.61           H  
ATOM    904  HG3 GLU A  57       1.705   2.009 -13.616  1.00  4.81           H  
ATOM    905  N   THR A  58       4.368   2.684 -14.677  1.00  2.55           N  
ATOM    906  CA  THR A  58       5.256   1.481 -14.647  1.00  3.33           C  
ATOM    907  C   THR A  58       5.130   0.799 -13.290  1.00  2.85           C  
ATOM    908  O   THR A  58       4.118   0.160 -13.059  1.00  2.92           O  
ATOM    909  CB  THR A  58       6.695   1.914 -14.940  1.00  4.68           C  
ATOM    910  OG1 THR A  58       6.585   2.661 -16.140  1.00  5.26           O  
ATOM    911  CG2 THR A  58       7.574   0.713 -15.314  1.00  6.10           C  
ATOM    912  H   THR A  58       4.507   3.428 -14.054  1.00  2.83           H  
ATOM    913  HA  THR A  58       4.937   0.783 -15.407  1.00  3.84           H  
ATOM    914  HB  THR A  58       7.125   2.511 -14.147  1.00  5.02           H  
ATOM    915  HG1 THR A  58       5.651   2.715 -16.381  1.00  4.96           H  
ATOM    916 HG21 THR A  58       7.583  -0.002 -14.506  1.00  6.32           H  
ATOM    917 HG22 THR A  58       7.182   0.235 -16.202  1.00  6.53           H  
ATOM    918 HG23 THR A  58       8.584   1.044 -15.507  1.00  7.04           H  
ATOM    919  N   VAL A  59       6.129   0.923 -12.445  1.00  2.60           N  
ATOM    920  CA  VAL A  59       6.056   0.288 -11.104  1.00  2.20           C  
ATOM    921  C   VAL A  59       6.539   1.276 -10.033  1.00  2.21           C  
ATOM    922  O   VAL A  59       7.342   2.155 -10.310  1.00  2.70           O  
ATOM    923  CB  VAL A  59       6.943  -0.959 -11.098  1.00  2.54           C  
ATOM    924  CG1 VAL A  59       6.377  -1.976 -12.095  1.00  3.66           C  
ATOM    925  CG2 VAL A  59       8.382  -0.586 -11.480  1.00  2.81           C  
ATOM    926  H   VAL A  59       6.929   1.426 -12.683  1.00  2.85           H  
ATOM    927  HA  VAL A  59       5.038   0.004 -10.903  1.00  1.92           H  
ATOM    928  HB  VAL A  59       6.940  -1.382 -10.113  1.00  3.38           H  
ATOM    929 HG11 VAL A  59       6.349  -1.545 -13.084  1.00  4.38           H  
ATOM    930 HG12 VAL A  59       6.997  -2.859 -12.113  1.00  4.61           H  
ATOM    931 HG13 VAL A  59       5.372  -2.251 -11.802  1.00  3.93           H  
ATOM    932 HG21 VAL A  59       8.397  -0.129 -12.456  1.00  3.37           H  
ATOM    933 HG22 VAL A  59       8.782   0.112 -10.755  1.00  3.31           H  
ATOM    934 HG23 VAL A  59       8.998  -1.472 -11.493  1.00  3.56           H  
ATOM    935  N   PRO A  60       6.079   1.098  -8.815  1.00  1.87           N  
ATOM    936  CA  PRO A  60       5.121   0.046  -8.392  1.00  1.55           C  
ATOM    937  C   PRO A  60       3.693   0.602  -8.364  1.00  1.18           C  
ATOM    938  O   PRO A  60       3.429   1.647  -8.931  1.00  1.51           O  
ATOM    939  CB  PRO A  60       5.594  -0.249  -6.980  1.00  1.71           C  
ATOM    940  CG  PRO A  60       6.060   1.119  -6.450  1.00  1.86           C  
ATOM    941  CD  PRO A  60       6.563   1.896  -7.678  1.00  2.00           C  
ATOM    942  HA  PRO A  60       5.189  -0.831  -9.018  1.00  1.65           H  
ATOM    943  HB2 PRO A  60       4.793  -0.644  -6.371  1.00  1.76           H  
ATOM    944  HB3 PRO A  60       6.419  -0.939  -7.002  1.00  1.85           H  
ATOM    945  HG2 PRO A  60       5.238   1.642  -5.984  1.00  1.88           H  
ATOM    946  HG3 PRO A  60       6.854   0.992  -5.748  1.00  2.07           H  
ATOM    947  HD2 PRO A  60       6.125   2.881  -7.715  1.00  2.10           H  
ATOM    948  HD3 PRO A  60       7.644   1.952  -7.689  1.00  2.26           H  
ATOM    949  N   GLN A  61       2.812  -0.132  -7.718  1.00  0.75           N  
ATOM    950  CA  GLN A  61       1.388   0.317  -7.593  1.00  0.67           C  
ATOM    951  C   GLN A  61       0.830  -0.184  -6.247  1.00  0.57           C  
ATOM    952  O   GLN A  61       1.417  -1.073  -5.628  1.00  0.64           O  
ATOM    953  CB  GLN A  61       0.547  -0.231  -8.765  1.00  0.86           C  
ATOM    954  CG  GLN A  61       1.153   0.245 -10.108  1.00  1.11           C  
ATOM    955  CD  GLN A  61       0.149   0.074 -11.257  1.00  1.70           C  
ATOM    956  OE1 GLN A  61       0.511  -0.185 -12.404  1.00  2.65           O  
ATOM    957  NE2 GLN A  61      -1.114   0.260 -11.019  1.00  2.64           N  
ATOM    958  H   GLN A  61       3.094  -0.976  -7.292  1.00  0.78           H  
ATOM    959  HA  GLN A  61       1.359   1.398  -7.598  1.00  0.92           H  
ATOM    960  HB2 GLN A  61       0.536  -1.311  -8.732  1.00  1.00           H  
ATOM    961  HB3 GLN A  61      -0.466   0.130  -8.671  1.00  1.28           H  
ATOM    962  HG2 GLN A  61       1.413   1.293 -10.040  1.00  1.74           H  
ATOM    963  HG3 GLN A  61       2.042  -0.326 -10.329  1.00  1.80           H  
ATOM    964 HE21 GLN A  61      -1.416   0.525 -10.120  1.00  3.12           H  
ATOM    965 HE22 GLN A  61      -1.761   0.170 -11.746  1.00  3.41           H  
ATOM    966  N   ILE A  62      -0.280   0.385  -5.820  1.00  0.51           N  
ATOM    967  CA  ILE A  62      -0.869  -0.048  -4.511  1.00  0.50           C  
ATOM    968  C   ILE A  62      -2.292  -0.571  -4.676  1.00  0.50           C  
ATOM    969  O   ILE A  62      -3.041  -0.167  -5.561  1.00  0.58           O  
ATOM    970  CB  ILE A  62      -0.909   1.124  -3.495  1.00  0.59           C  
ATOM    971  CG1 ILE A  62       0.498   1.469  -2.982  1.00  0.97           C  
ATOM    972  CG2 ILE A  62      -1.777   0.749  -2.277  1.00  0.67           C  
ATOM    973  CD1 ILE A  62       1.243   2.293  -4.025  1.00  1.01           C  
ATOM    974  H   ILE A  62      -0.734   1.067  -6.372  1.00  0.55           H  
ATOM    975  HA  ILE A  62      -0.262  -0.844  -4.107  1.00  0.52           H  
ATOM    976  HB  ILE A  62      -1.340   1.991  -3.977  1.00  0.66           H  
ATOM    977 HG12 ILE A  62       0.423   2.036  -2.062  1.00  2.03           H  
ATOM    978 HG13 ILE A  62       1.043   0.558  -2.787  1.00  1.99           H  
ATOM    979 HG21 ILE A  62      -1.421  -0.172  -1.841  1.00  1.49           H  
ATOM    980 HG22 ILE A  62      -1.722   1.531  -1.535  1.00  1.32           H  
ATOM    981 HG23 ILE A  62      -2.807   0.624  -2.579  1.00  1.70           H  
ATOM    982 HD11 ILE A  62       0.664   3.168  -4.278  1.00  2.10           H  
ATOM    983 HD12 ILE A  62       2.198   2.602  -3.634  1.00  1.79           H  
ATOM    984 HD13 ILE A  62       1.406   1.707  -4.910  1.00  2.09           H  
ATOM    985  N   PHE A  63      -2.608  -1.459  -3.782  1.00  0.55           N  
ATOM    986  CA  PHE A  63      -3.948  -2.076  -3.737  1.00  0.61           C  
ATOM    987  C   PHE A  63      -4.446  -2.057  -2.301  1.00  0.59           C  
ATOM    988  O   PHE A  63      -3.692  -2.397  -1.404  1.00  0.68           O  
ATOM    989  CB  PHE A  63      -3.830  -3.524  -4.197  1.00  0.77           C  
ATOM    990  CG  PHE A  63      -4.053  -3.574  -5.697  1.00  0.74           C  
ATOM    991  CD1 PHE A  63      -5.340  -3.570  -6.188  1.00  1.03           C  
ATOM    992  CD2 PHE A  63      -2.988  -3.577  -6.575  1.00  0.83           C  
ATOM    993  CE1 PHE A  63      -5.568  -3.568  -7.536  1.00  1.24           C  
ATOM    994  CE2 PHE A  63      -3.214  -3.579  -7.928  1.00  1.06           C  
ATOM    995  CZ  PHE A  63      -4.505  -3.575  -8.405  1.00  1.21           C  
ATOM    996  H   PHE A  63      -1.932  -1.743  -3.119  1.00  0.59           H  
ATOM    997  HA  PHE A  63      -4.632  -1.532  -4.376  1.00  0.59           H  
ATOM    998  HB2 PHE A  63      -2.848  -3.901  -3.961  1.00  0.82           H  
ATOM    999  HB3 PHE A  63      -4.575  -4.132  -3.701  1.00  1.05           H  
ATOM   1000  HD1 PHE A  63      -6.174  -3.567  -5.502  1.00  1.26           H  
ATOM   1001  HD2 PHE A  63      -1.977  -3.562  -6.198  1.00  0.94           H  
ATOM   1002  HE1 PHE A  63      -6.581  -3.549  -7.915  1.00  1.56           H  
ATOM   1003  HE2 PHE A  63      -2.380  -3.589  -8.616  1.00  1.31           H  
ATOM   1004  HZ  PHE A  63      -4.680  -3.614  -9.458  1.00  1.47           H  
ATOM   1005  N   VAL A  64      -5.649  -1.604  -2.101  1.00  0.55           N  
ATOM   1006  CA  VAL A  64      -6.212  -1.612  -0.717  1.00  0.57           C  
ATOM   1007  C   VAL A  64      -7.492  -2.447  -0.766  1.00  0.68           C  
ATOM   1008  O   VAL A  64      -8.307  -2.267  -1.658  1.00  0.98           O  
ATOM   1009  CB  VAL A  64      -6.509  -0.173  -0.268  1.00  0.64           C  
ATOM   1010  CG1 VAL A  64      -7.094  -0.178   1.144  1.00  0.75           C  
ATOM   1011  CG2 VAL A  64      -5.202   0.622  -0.224  1.00  0.71           C  
ATOM   1012  H   VAL A  64      -6.178  -1.238  -2.855  1.00  0.54           H  
ATOM   1013  HA  VAL A  64      -5.509  -2.075  -0.039  1.00  0.63           H  
ATOM   1014  HB  VAL A  64      -7.206   0.292  -0.949  1.00  0.71           H  
ATOM   1015 HG11 VAL A  64      -8.009  -0.750   1.169  1.00  1.45           H  
ATOM   1016 HG12 VAL A  64      -6.382  -0.615   1.829  1.00  2.05           H  
ATOM   1017 HG13 VAL A  64      -7.302   0.837   1.446  1.00  1.77           H  
ATOM   1018 HG21 VAL A  64      -4.714   0.580  -1.181  1.00  1.43           H  
ATOM   1019 HG22 VAL A  64      -5.414   1.653   0.027  1.00  1.42           H  
ATOM   1020 HG23 VAL A  64      -4.545   0.204   0.526  1.00  1.59           H  
ATOM   1021  N   ASP A  65      -7.616  -3.391   0.137  1.00  0.86           N  
ATOM   1022  CA  ASP A  65      -8.843  -4.259   0.159  1.00  1.13           C  
ATOM   1023  C   ASP A  65      -9.144  -4.876  -1.214  1.00  1.18           C  
ATOM   1024  O   ASP A  65     -10.269  -5.161  -1.573  1.00  2.53           O  
ATOM   1025  CB  ASP A  65     -10.005  -3.411   0.613  1.00  1.36           C  
ATOM   1026  CG  ASP A  65     -10.019  -3.319   2.152  1.00  1.74           C  
ATOM   1027  OD1 ASP A  65      -8.933  -3.381   2.721  1.00  2.29           O  
ATOM   1028  OD2 ASP A  65     -11.104  -3.189   2.685  1.00  2.77           O  
ATOM   1029  H   ASP A  65      -6.948  -3.482   0.856  1.00  1.08           H  
ATOM   1030  HA  ASP A  65      -8.686  -5.058   0.871  1.00  1.36           H  
ATOM   1031  HB2 ASP A  65      -9.910  -2.428   0.188  1.00  1.81           H  
ATOM   1032  HB3 ASP A  65     -10.897  -3.868   0.247  1.00  1.67           H  
ATOM   1033  N   GLN A  66      -8.092  -4.980  -1.940  1.00  1.67           N  
ATOM   1034  CA  GLN A  66      -8.066  -5.578  -3.322  1.00  2.09           C  
ATOM   1035  C   GLN A  66      -8.554  -4.642  -4.429  1.00  1.52           C  
ATOM   1036  O   GLN A  66      -8.440  -4.994  -5.598  1.00  1.83           O  
ATOM   1037  CB  GLN A  66      -8.863  -6.891  -3.355  1.00  2.96           C  
ATOM   1038  CG  GLN A  66      -7.873  -8.054  -3.241  1.00  4.71           C  
ATOM   1039  CD  GLN A  66      -7.342  -8.405  -4.636  1.00  6.28           C  
ATOM   1040  OE1 GLN A  66      -6.725  -7.598  -5.319  1.00  7.24           O  
ATOM   1041  NE2 GLN A  66      -7.574  -9.594  -5.103  1.00  7.13           N  
ATOM   1042  H   GLN A  66      -7.298  -4.608  -1.558  1.00  2.64           H  
ATOM   1043  HA  GLN A  66      -7.035  -5.808  -3.547  1.00  2.55           H  
ATOM   1044  HB2 GLN A  66      -9.559  -6.933  -2.534  1.00  3.11           H  
ATOM   1045  HB3 GLN A  66      -9.411  -6.968  -4.285  1.00  2.97           H  
ATOM   1046  HG2 GLN A  66      -7.042  -7.775  -2.607  1.00  5.18           H  
ATOM   1047  HG3 GLN A  66      -8.368  -8.905  -2.810  1.00  5.02           H  
ATOM   1048 HE21 GLN A  66      -8.075 -10.243  -4.566  1.00  6.95           H  
ATOM   1049 HE22 GLN A  66      -7.252  -9.840  -5.992  1.00  8.28           H  
ATOM   1050  N   GLN A  67      -9.058  -3.488  -4.079  1.00  0.96           N  
ATOM   1051  CA  GLN A  67      -9.520  -2.550  -5.129  1.00  0.80           C  
ATOM   1052  C   GLN A  67      -8.272  -1.787  -5.592  1.00  0.64           C  
ATOM   1053  O   GLN A  67      -7.314  -1.676  -4.831  1.00  0.62           O  
ATOM   1054  CB  GLN A  67     -10.585  -1.620  -4.509  1.00  1.16           C  
ATOM   1055  CG  GLN A  67      -9.956  -0.459  -3.720  1.00  1.86           C  
ATOM   1056  CD  GLN A  67     -11.017   0.174  -2.805  1.00  3.05           C  
ATOM   1057  OE1 GLN A  67     -11.977   0.775  -3.250  1.00  3.44           O  
ATOM   1058  NE2 GLN A  67     -10.884   0.050  -1.519  1.00  4.35           N  
ATOM   1059  H   GLN A  67      -9.110  -3.220  -3.140  1.00  1.00           H  
ATOM   1060  HA  GLN A  67      -9.943  -3.105  -5.955  1.00  1.01           H  
ATOM   1061  HB2 GLN A  67     -11.196  -1.223  -5.288  1.00  1.78           H  
ATOM   1062  HB3 GLN A  67     -11.215  -2.196  -3.845  1.00  2.01           H  
ATOM   1063  HG2 GLN A  67      -9.141  -0.821  -3.119  1.00  2.55           H  
ATOM   1064  HG3 GLN A  67      -9.585   0.292  -4.404  1.00  2.18           H  
ATOM   1065 HE21 GLN A  67     -10.116  -0.441  -1.152  1.00  4.61           H  
ATOM   1066 HE22 GLN A  67     -11.552   0.443  -0.921  1.00  5.34           H  
ATOM   1067  N   HIS A  68      -8.274  -1.284  -6.796  1.00  0.76           N  
ATOM   1068  CA  HIS A  68      -7.048  -0.568  -7.243  1.00  0.73           C  
ATOM   1069  C   HIS A  68      -7.083   0.867  -6.733  1.00  0.62           C  
ATOM   1070  O   HIS A  68      -8.146   1.454  -6.610  1.00  0.76           O  
ATOM   1071  CB  HIS A  68      -6.961  -0.565  -8.771  1.00  0.91           C  
ATOM   1072  CG  HIS A  68      -5.637   0.017  -9.276  1.00  0.90           C  
ATOM   1073  ND1 HIS A  68      -5.553   0.603 -10.436  1.00  1.15           N  
ATOM   1074  CD2 HIS A  68      -4.398   0.133  -8.689  1.00  1.04           C  
ATOM   1075  CE1 HIS A  68      -4.339   1.096 -10.571  1.00  1.26           C  
ATOM   1076  NE2 HIS A  68      -3.643   0.801  -9.505  1.00  1.14           N  
ATOM   1077  H   HIS A  68      -9.062  -1.351  -7.378  1.00  0.96           H  
ATOM   1078  HA  HIS A  68      -6.181  -1.066  -6.833  1.00  0.72           H  
ATOM   1079  HB2 HIS A  68      -7.078  -1.578  -9.120  1.00  1.11           H  
ATOM   1080  HB3 HIS A  68      -7.787   0.014  -9.157  1.00  1.01           H  
ATOM   1081  HD1 HIS A  68      -6.256   0.607 -11.133  1.00  1.45           H  
ATOM   1082  HD2 HIS A  68      -4.088  -0.308  -7.752  1.00  1.24           H  
ATOM   1083  HE1 HIS A  68      -3.984   1.677 -11.410  1.00  1.57           H  
ATOM   1084  N   ILE A  69      -5.921   1.386  -6.453  1.00  0.56           N  
ATOM   1085  CA  ILE A  69      -5.828   2.774  -5.938  1.00  0.57           C  
ATOM   1086  C   ILE A  69      -5.056   3.634  -6.946  1.00  0.76           C  
ATOM   1087  O   ILE A  69      -5.361   4.800  -7.133  1.00  0.92           O  
ATOM   1088  CB  ILE A  69      -5.106   2.721  -4.578  1.00  0.62           C  
ATOM   1089  CG1 ILE A  69      -5.653   1.561  -3.717  1.00  0.74           C  
ATOM   1090  CG2 ILE A  69      -5.328   4.035  -3.827  1.00  0.69           C  
ATOM   1091  CD1 ILE A  69      -7.151   1.744  -3.418  1.00  0.81           C  
ATOM   1092  H   ILE A  69      -5.103   0.859  -6.558  1.00  0.66           H  
ATOM   1093  HA  ILE A  69      -6.819   3.182  -5.813  1.00  0.64           H  
ATOM   1094  HB  ILE A  69      -4.046   2.578  -4.740  1.00  0.77           H  
ATOM   1095 HG12 ILE A  69      -5.496   0.624  -4.228  1.00  0.78           H  
ATOM   1096 HG13 ILE A  69      -5.113   1.540  -2.787  1.00  0.97           H  
ATOM   1097 HG21 ILE A  69      -6.386   4.218  -3.715  1.00  1.44           H  
ATOM   1098 HG22 ILE A  69      -4.875   3.970  -2.850  1.00  1.84           H  
ATOM   1099 HG23 ILE A  69      -4.882   4.845  -4.377  1.00  1.56           H  
ATOM   1100 HD11 ILE A  69      -7.705   1.834  -4.339  1.00  1.35           H  
ATOM   1101 HD12 ILE A  69      -7.519   0.890  -2.872  1.00  1.63           H  
ATOM   1102 HD13 ILE A  69      -7.304   2.632  -2.822  1.00  1.50           H  
ATOM   1103  N   GLY A  70      -4.076   3.039  -7.575  1.00  0.93           N  
ATOM   1104  CA  GLY A  70      -3.273   3.796  -8.580  1.00  1.23           C  
ATOM   1105  C   GLY A  70      -1.799   3.411  -8.479  1.00  1.19           C  
ATOM   1106  O   GLY A  70      -1.473   2.249  -8.271  1.00  1.94           O  
ATOM   1107  H   GLY A  70      -3.839   2.115  -7.359  1.00  0.94           H  
ATOM   1108  HA2 GLY A  70      -3.633   3.564  -9.572  1.00  1.84           H  
ATOM   1109  HA3 GLY A  70      -3.378   4.856  -8.403  1.00  1.47           H  
ATOM   1110  N   GLY A  71      -0.944   4.390  -8.601  1.00  1.35           N  
ATOM   1111  CA  GLY A  71       0.522   4.118  -8.540  1.00  1.66           C  
ATOM   1112  C   GLY A  71       1.069   4.435  -7.151  1.00  1.75           C  
ATOM   1113  O   GLY A  71       1.507   3.547  -6.456  1.00  2.80           O  
ATOM   1114  H   GLY A  71      -1.265   5.315  -8.688  1.00  1.86           H  
ATOM   1115  HA2 GLY A  71       0.706   3.079  -8.767  1.00  2.01           H  
ATOM   1116  HA3 GLY A  71       1.028   4.728  -9.271  1.00  1.80           H  
ATOM   1117  N   TYR A  72       1.051   5.677  -6.756  1.00  1.57           N  
ATOM   1118  CA  TYR A  72       1.583   5.996  -5.388  1.00  1.49           C  
ATOM   1119  C   TYR A  72       1.010   7.312  -4.882  1.00  1.23           C  
ATOM   1120  O   TYR A  72       0.515   7.391  -3.775  1.00  1.27           O  
ATOM   1121  CB  TYR A  72       3.121   6.061  -5.400  1.00  1.68           C  
ATOM   1122  CG  TYR A  72       3.590   6.549  -4.022  1.00  1.63           C  
ATOM   1123  CD1 TYR A  72       3.445   5.745  -2.906  1.00  1.64           C  
ATOM   1124  CD2 TYR A  72       4.060   7.835  -3.858  1.00  1.75           C  
ATOM   1125  CE1 TYR A  72       3.750   6.228  -1.653  1.00  1.66           C  
ATOM   1126  CE2 TYR A  72       4.366   8.314  -2.604  1.00  1.78           C  
ATOM   1127  CZ  TYR A  72       4.207   7.513  -1.492  1.00  1.69           C  
ATOM   1128  OH  TYR A  72       4.482   7.996  -0.232  1.00  1.81           O  
ATOM   1129  H   TYR A  72       0.613   6.367  -7.305  1.00  2.27           H  
ATOM   1130  HA  TYR A  72       1.270   5.214  -4.714  1.00  1.54           H  
ATOM   1131  HB2 TYR A  72       3.528   5.077  -5.589  1.00  1.80           H  
ATOM   1132  HB3 TYR A  72       3.462   6.743  -6.166  1.00  1.78           H  
ATOM   1133  HD1 TYR A  72       3.087   4.732  -3.017  1.00  1.76           H  
ATOM   1134  HD2 TYR A  72       4.190   8.472  -4.721  1.00  1.94           H  
ATOM   1135  HE1 TYR A  72       3.634   5.594  -0.789  1.00  1.78           H  
ATOM   1136  HE2 TYR A  72       4.744   9.320  -2.496  1.00  1.99           H  
ATOM   1137  HH  TYR A  72       3.979   8.812  -0.116  1.00  2.24           H  
ATOM   1138  N   THR A  73       1.162   8.337  -5.674  1.00  1.18           N  
ATOM   1139  CA  THR A  73       0.609   9.669  -5.286  1.00  1.07           C  
ATOM   1140  C   THR A  73      -0.824   9.444  -4.799  1.00  0.90           C  
ATOM   1141  O   THR A  73      -1.249   9.931  -3.769  1.00  1.06           O  
ATOM   1142  CB  THR A  73       0.641  10.555  -6.540  1.00  1.20           C  
ATOM   1143  OG1 THR A  73       0.165   9.697  -7.579  1.00  1.43           O  
ATOM   1144  CG2 THR A  73       2.079  10.898  -6.954  1.00  1.55           C  
ATOM   1145  H   THR A  73       1.599   8.229  -6.544  1.00  1.37           H  
ATOM   1146  HA  THR A  73       1.198  10.098  -4.482  1.00  1.15           H  
ATOM   1147  HB  THR A  73       0.024  11.437  -6.439  1.00  1.17           H  
ATOM   1148  HG1 THR A  73      -0.736   9.963  -7.803  1.00  1.52           H  
ATOM   1149 HG21 THR A  73       2.585  11.403  -6.144  1.00  1.64           H  
ATOM   1150 HG22 THR A  73       2.615   9.990  -7.197  1.00  2.59           H  
ATOM   1151 HG23 THR A  73       2.067  11.542  -7.822  1.00  2.33           H  
ATOM   1152  N   ASP A  74      -1.522   8.699  -5.593  1.00  0.83           N  
ATOM   1153  CA  ASP A  74      -2.923   8.334  -5.267  1.00  0.73           C  
ATOM   1154  C   ASP A  74      -2.980   7.714  -3.869  1.00  0.67           C  
ATOM   1155  O   ASP A  74      -3.652   8.230  -3.025  1.00  0.77           O  
ATOM   1156  CB  ASP A  74      -3.419   7.320  -6.295  1.00  0.84           C  
ATOM   1157  CG  ASP A  74      -2.276   6.364  -6.614  1.00  1.90           C  
ATOM   1158  OD1 ASP A  74      -1.455   6.761  -7.430  1.00  2.58           O  
ATOM   1159  OD2 ASP A  74      -2.244   5.322  -5.987  1.00  3.27           O  
ATOM   1160  H   ASP A  74      -1.111   8.374  -6.428  1.00  1.02           H  
ATOM   1161  HA  ASP A  74      -3.542   9.220  -5.293  1.00  0.78           H  
ATOM   1162  HB2 ASP A  74      -4.253   6.761  -5.896  1.00  1.66           H  
ATOM   1163  HB3 ASP A  74      -3.726   7.825  -7.198  1.00  1.54           H  
ATOM   1164  N   PHE A  75      -2.275   6.633  -3.655  1.00  0.64           N  
ATOM   1165  CA  PHE A  75      -2.300   5.994  -2.301  1.00  0.69           C  
ATOM   1166  C   PHE A  75      -1.987   7.051  -1.239  1.00  0.76           C  
ATOM   1167  O   PHE A  75      -2.668   7.150  -0.252  1.00  0.85           O  
ATOM   1168  CB  PHE A  75      -1.275   4.848  -2.236  1.00  0.75           C  
ATOM   1169  CG  PHE A  75      -1.401   4.092  -0.894  1.00  0.71           C  
ATOM   1170  CD1 PHE A  75      -2.596   3.499  -0.525  1.00  0.73           C  
ATOM   1171  CD2 PHE A  75      -0.312   3.982  -0.043  1.00  0.78           C  
ATOM   1172  CE1 PHE A  75      -2.699   2.809   0.668  1.00  0.71           C  
ATOM   1173  CE2 PHE A  75      -0.417   3.297   1.152  1.00  0.82           C  
ATOM   1174  CZ  PHE A  75      -1.611   2.709   1.506  1.00  0.73           C  
ATOM   1175  H   PHE A  75      -1.745   6.243  -4.384  1.00  0.67           H  
ATOM   1176  HA  PHE A  75      -3.292   5.606  -2.125  1.00  0.72           H  
ATOM   1177  HB2 PHE A  75      -1.453   4.157  -3.047  1.00  0.82           H  
ATOM   1178  HB3 PHE A  75      -0.275   5.246  -2.333  1.00  0.81           H  
ATOM   1179  HD1 PHE A  75      -3.452   3.571  -1.179  1.00  0.86           H  
ATOM   1180  HD2 PHE A  75       0.630   4.431  -0.318  1.00  0.89           H  
ATOM   1181  HE1 PHE A  75      -3.634   2.345   0.945  1.00  0.78           H  
ATOM   1182  HE2 PHE A  75       0.433   3.235   1.817  1.00  0.99           H  
ATOM   1183  HZ  PHE A  75      -1.695   2.169   2.440  1.00  0.77           H  
ATOM   1184  N   ALA A  76      -0.961   7.820  -1.460  1.00  0.82           N  
ATOM   1185  CA  ALA A  76      -0.617   8.883  -0.469  1.00  0.94           C  
ATOM   1186  C   ALA A  76      -1.856   9.738  -0.168  1.00  0.94           C  
ATOM   1187  O   ALA A  76      -2.325   9.806   0.958  1.00  0.97           O  
ATOM   1188  CB  ALA A  76       0.502   9.752  -1.060  1.00  1.04           C  
ATOM   1189  H   ALA A  76      -0.427   7.700  -2.275  1.00  0.82           H  
ATOM   1190  HA  ALA A  76      -0.291   8.420   0.445  1.00  1.01           H  
ATOM   1191  HB1 ALA A  76       1.363   9.136  -1.267  1.00  1.62           H  
ATOM   1192  HB2 ALA A  76       0.166  10.205  -1.983  1.00  1.71           H  
ATOM   1193  HB3 ALA A  76       0.776  10.529  -0.364  1.00  1.52           H  
ATOM   1194  N   ALA A  77      -2.381  10.342  -1.199  1.00  0.94           N  
ATOM   1195  CA  ALA A  77      -3.592  11.197  -1.017  1.00  0.99           C  
ATOM   1196  C   ALA A  77      -4.741  10.348  -0.478  1.00  0.95           C  
ATOM   1197  O   ALA A  77      -5.203  10.563   0.623  1.00  1.04           O  
ATOM   1198  CB  ALA A  77      -4.001  11.810  -2.362  1.00  1.03           C  
ATOM   1199  H   ALA A  77      -1.992  10.210  -2.092  1.00  0.93           H  
ATOM   1200  HA  ALA A  77      -3.368  11.981  -0.310  1.00  1.08           H  
ATOM   1201  HB1 ALA A  77      -4.187  11.030  -3.087  1.00  1.73           H  
ATOM   1202  HB2 ALA A  77      -4.900  12.399  -2.236  1.00  1.71           H  
ATOM   1203  HB3 ALA A  77      -3.210  12.448  -2.726  1.00  2.27           H  
ATOM   1204  N   TRP A  78      -5.156   9.398  -1.271  1.00  0.90           N  
ATOM   1205  CA  TRP A  78      -6.270   8.491  -0.867  1.00  0.90           C  
ATOM   1206  C   TRP A  78      -6.132   8.113   0.606  1.00  0.88           C  
ATOM   1207  O   TRP A  78      -7.090   8.195   1.355  1.00  0.95           O  
ATOM   1208  CB  TRP A  78      -6.244   7.215  -1.719  1.00  0.93           C  
ATOM   1209  CG  TRP A  78      -7.339   6.207  -1.364  1.00  0.96           C  
ATOM   1210  CD1 TRP A  78      -8.606   6.158  -1.871  1.00  1.11           C  
ATOM   1211  CD2 TRP A  78      -7.339   5.261  -0.375  1.00  0.93           C  
ATOM   1212  NE1 TRP A  78      -9.310   5.261  -1.235  1.00  1.14           N  
ATOM   1213  CE2 TRP A  78      -8.589   4.673  -0.297  1.00  1.02           C  
ATOM   1214  CE3 TRP A  78      -6.315   4.919   0.480  1.00  0.95           C  
ATOM   1215  CZ2 TRP A  78      -8.836   3.717   0.658  1.00  1.05           C  
ATOM   1216  CZ3 TRP A  78      -6.581   3.960   1.442  1.00  1.02           C  
ATOM   1217  CH2 TRP A  78      -7.830   3.367   1.533  1.00  1.05           C  
ATOM   1218  H   TRP A  78      -4.705   9.258  -2.122  1.00  0.90           H  
ATOM   1219  HA  TRP A  78      -7.210   9.004  -1.007  1.00  0.97           H  
ATOM   1220  HB2 TRP A  78      -6.333   7.499  -2.757  1.00  1.00           H  
ATOM   1221  HB3 TRP A  78      -5.276   6.751  -1.600  1.00  0.92           H  
ATOM   1222  HD1 TRP A  78      -8.971   6.771  -2.685  1.00  1.23           H  
ATOM   1223  HE1 TRP A  78     -10.245   5.021  -1.423  1.00  1.29           H  
ATOM   1224  HE3 TRP A  78      -5.338   5.366   0.387  1.00  0.98           H  
ATOM   1225  HZ2 TRP A  78      -9.793   3.223   0.708  1.00  1.15           H  
ATOM   1226  HZ3 TRP A  78      -5.803   3.676   2.133  1.00  1.13           H  
ATOM   1227  HH2 TRP A  78      -8.022   2.632   2.302  1.00  1.14           H  
ATOM   1228  N   VAL A  79      -4.948   7.697   0.989  1.00  0.87           N  
ATOM   1229  CA  VAL A  79      -4.733   7.322   2.412  1.00  0.89           C  
ATOM   1230  C   VAL A  79      -5.009   8.535   3.270  1.00  1.12           C  
ATOM   1231  O   VAL A  79      -5.834   8.498   4.157  1.00  1.23           O  
ATOM   1232  CB  VAL A  79      -3.274   6.880   2.631  1.00  0.88           C  
ATOM   1233  CG1 VAL A  79      -2.900   6.963   4.121  1.00  1.01           C  
ATOM   1234  CG2 VAL A  79      -3.118   5.433   2.167  1.00  0.76           C  
ATOM   1235  H   VAL A  79      -4.199   7.670   0.354  1.00  0.88           H  
ATOM   1236  HA  VAL A  79      -5.413   6.528   2.686  1.00  0.86           H  
ATOM   1237  HB  VAL A  79      -2.613   7.516   2.060  1.00  0.97           H  
ATOM   1238 HG11 VAL A  79      -3.576   6.353   4.700  1.00  1.68           H  
ATOM   1239 HG12 VAL A  79      -1.889   6.610   4.265  1.00  2.19           H  
ATOM   1240 HG13 VAL A  79      -2.965   7.985   4.467  1.00  1.60           H  
ATOM   1241 HG21 VAL A  79      -3.803   4.800   2.707  1.00  1.45           H  
ATOM   1242 HG22 VAL A  79      -3.331   5.360   1.113  1.00  1.87           H  
ATOM   1243 HG23 VAL A  79      -2.109   5.097   2.348  1.00  1.59           H  
ATOM   1244  N   LYS A  80      -4.263   9.572   3.010  1.00  1.33           N  
ATOM   1245  CA  LYS A  80      -4.438  10.819   3.798  1.00  1.65           C  
ATOM   1246  C   LYS A  80      -5.925  11.089   4.022  1.00  1.73           C  
ATOM   1247  O   LYS A  80      -6.355  11.256   5.142  1.00  2.25           O  
ATOM   1248  CB  LYS A  80      -3.799  11.990   3.029  1.00  1.60           C  
ATOM   1249  CG  LYS A  80      -3.322  13.073   4.013  1.00  2.02           C  
ATOM   1250  CD  LYS A  80      -4.495  13.957   4.489  1.00  2.22           C  
ATOM   1251  CE  LYS A  80      -4.400  14.159   6.009  1.00  2.96           C  
ATOM   1252  NZ  LYS A  80      -5.138  13.087   6.729  1.00  3.49           N  
ATOM   1253  H   LYS A  80      -3.605   9.536   2.278  1.00  1.34           H  
ATOM   1254  HA  LYS A  80      -3.954  10.699   4.756  1.00  1.95           H  
ATOM   1255  HB2 LYS A  80      -2.955  11.627   2.461  1.00  1.60           H  
ATOM   1256  HB3 LYS A  80      -4.523  12.410   2.342  1.00  1.43           H  
ATOM   1257  HG2 LYS A  80      -2.854  12.597   4.864  1.00  2.47           H  
ATOM   1258  HG3 LYS A  80      -2.586  13.696   3.523  1.00  2.39           H  
ATOM   1259  HD2 LYS A  80      -4.444  14.918   3.996  1.00  2.98           H  
ATOM   1260  HD3 LYS A  80      -5.437  13.495   4.238  1.00  2.55           H  
ATOM   1261  HE2 LYS A  80      -3.366  14.157   6.322  1.00  3.64           H  
ATOM   1262  HE3 LYS A  80      -4.842  15.112   6.266  1.00  3.20           H  
ATOM   1263  HZ1 LYS A  80      -5.794  12.609   6.072  1.00  3.33           H  
ATOM   1264  HZ2 LYS A  80      -4.500  12.400   7.158  1.00  4.50           H  
ATOM   1265  HZ3 LYS A  80      -5.734  13.522   7.481  1.00  3.84           H  
ATOM   1266  N   GLU A  81      -6.663  11.031   2.954  1.00  1.51           N  
ATOM   1267  CA  GLU A  81      -8.122  11.320   3.014  1.00  1.67           C  
ATOM   1268  C   GLU A  81      -8.995  10.275   3.714  1.00  1.83           C  
ATOM   1269  O   GLU A  81      -9.674  10.589   4.671  1.00  2.72           O  
ATOM   1270  CB  GLU A  81      -8.659  11.433   1.578  1.00  1.58           C  
ATOM   1271  CG  GLU A  81      -7.865  12.436   0.731  1.00  2.06           C  
ATOM   1272  CD  GLU A  81      -8.300  12.292  -0.738  1.00  2.73           C  
ATOM   1273  OE1 GLU A  81      -8.020  11.230  -1.282  1.00  3.81           O  
ATOM   1274  OE2 GLU A  81      -8.897  13.243  -1.233  1.00  3.45           O  
ATOM   1275  H   GLU A  81      -6.245  10.808   2.095  1.00  1.49           H  
ATOM   1276  HA  GLU A  81      -8.247  12.249   3.543  1.00  1.89           H  
ATOM   1277  HB2 GLU A  81      -8.609  10.461   1.104  1.00  1.51           H  
ATOM   1278  HB3 GLU A  81      -9.692  11.742   1.610  1.00  1.92           H  
ATOM   1279  HG2 GLU A  81      -8.066  13.443   1.065  1.00  2.40           H  
ATOM   1280  HG3 GLU A  81      -6.810  12.236   0.806  1.00  2.94           H  
ATOM   1281  N   ASN A  82      -8.928   9.057   3.273  1.00  1.34           N  
ATOM   1282  CA  ASN A  82      -9.827   8.023   3.865  1.00  1.42           C  
ATOM   1283  C   ASN A  82      -9.301   7.413   5.153  1.00  1.52           C  
ATOM   1284  O   ASN A  82     -10.074   6.854   5.909  1.00  1.71           O  
ATOM   1285  CB  ASN A  82     -10.020   6.893   2.845  1.00  1.29           C  
ATOM   1286  CG  ASN A  82     -10.626   7.442   1.554  1.00  1.40           C  
ATOM   1287  OD1 ASN A  82     -11.799   7.280   1.285  1.00  1.75           O  
ATOM   1288  ND2 ASN A  82      -9.861   8.099   0.734  1.00  1.62           N  
ATOM   1289  H   ASN A  82      -8.273   8.817   2.585  1.00  1.32           H  
ATOM   1290  HA  ASN A  82     -10.784   8.480   4.072  1.00  1.67           H  
ATOM   1291  HB2 ASN A  82      -9.070   6.428   2.627  1.00  1.45           H  
ATOM   1292  HB3 ASN A  82     -10.688   6.151   3.257  1.00  1.62           H  
ATOM   1293 HD21 ASN A  82      -8.908   8.208   0.938  1.00  1.56           H  
ATOM   1294 HD22 ASN A  82     -10.235   8.481  -0.085  1.00  2.06           H  
ATOM   1295  N   LEU A  83      -8.031   7.509   5.407  1.00  1.49           N  
ATOM   1296  CA  LEU A  83      -7.518   6.880   6.657  1.00  1.73           C  
ATOM   1297  C   LEU A  83      -7.091   7.895   7.709  1.00  2.28           C  
ATOM   1298  O   LEU A  83      -7.373   7.682   8.872  1.00  2.09           O  
ATOM   1299  CB  LEU A  83      -6.322   5.980   6.322  1.00  1.62           C  
ATOM   1300  CG  LEU A  83      -6.721   4.897   5.303  1.00  1.14           C  
ATOM   1301  CD1 LEU A  83      -5.537   3.959   5.090  1.00  1.40           C  
ATOM   1302  CD2 LEU A  83      -7.910   4.071   5.813  1.00  1.05           C  
ATOM   1303  H   LEU A  83      -7.423   7.973   4.790  1.00  1.38           H  
ATOM   1304  HA  LEU A  83      -8.299   6.271   7.089  1.00  1.73           H  
ATOM   1305  HB2 LEU A  83      -5.526   6.583   5.909  1.00  1.82           H  
ATOM   1306  HB3 LEU A  83      -5.966   5.511   7.228  1.00  1.87           H  
ATOM   1307  HG  LEU A  83      -6.981   5.365   4.362  1.00  0.99           H  
ATOM   1308 HD11 LEU A  83      -5.261   3.500   6.028  1.00  1.71           H  
ATOM   1309 HD12 LEU A  83      -5.805   3.189   4.384  1.00  2.65           H  
ATOM   1310 HD13 LEU A  83      -4.695   4.514   4.708  1.00  2.11           H  
ATOM   1311 HD21 LEU A  83      -7.673   3.632   6.771  1.00  2.01           H  
ATOM   1312 HD22 LEU A  83      -8.781   4.703   5.914  1.00  1.60           H  
ATOM   1313 HD23 LEU A  83      -8.133   3.284   5.109  1.00  1.71           H  
ATOM   1314  N   ASP A  84      -6.503   8.994   7.303  1.00  2.99           N  
ATOM   1315  CA  ASP A  84      -6.033   9.967   8.341  1.00  3.65           C  
ATOM   1316  C   ASP A  84      -6.708  11.333   8.219  1.00  4.17           C  
ATOM   1317  O   ASP A  84      -6.191  12.303   8.739  1.00  5.23           O  
ATOM   1318  CB  ASP A  84      -4.506  10.118   8.193  1.00  4.63           C  
ATOM   1319  CG  ASP A  84      -3.756   8.831   8.606  1.00  5.02           C  
ATOM   1320  OD1 ASP A  84      -4.403   7.864   8.983  1.00  5.14           O  
ATOM   1321  OD2 ASP A  84      -2.543   8.882   8.520  1.00  5.80           O  
ATOM   1322  H   ASP A  84      -6.417   9.202   6.336  1.00  3.09           H  
ATOM   1323  HA  ASP A  84      -6.245   9.570   9.321  1.00  3.51           H  
ATOM   1324  HB2 ASP A  84      -4.269  10.336   7.163  1.00  5.02           H  
ATOM   1325  HB3 ASP A  84      -4.161  10.932   8.816  1.00  5.13           H  
ATOM   1326  N   ALA A  85      -7.841  11.374   7.560  1.00  3.75           N  
ATOM   1327  CA  ALA A  85      -8.598  12.664   7.373  1.00  4.65           C  
ATOM   1328  C   ALA A  85      -7.686  13.787   6.831  1.00  6.25           C  
ATOM   1329  O   ALA A  85      -7.450  13.753   5.638  1.00  6.91           O  
ATOM   1330  CB  ALA A  85      -9.211  13.082   8.720  1.00  5.09           C  
ATOM   1331  H   ALA A  85      -8.189  10.552   7.155  1.00  3.13           H  
ATOM   1332  HA  ALA A  85      -9.392  12.494   6.659  1.00  4.53           H  
ATOM   1333  HB1 ALA A  85      -9.886  12.317   9.071  1.00  5.21           H  
ATOM   1334  HB2 ALA A  85      -8.424  13.227   9.447  1.00  6.19           H  
ATOM   1335  HB3 ALA A  85      -9.752  14.008   8.600  1.00  5.01           H  
TER    1336      ALA A  85                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      -8.844  -2.374   7.416  1.00  2.24           N  
ATOM      2  CA  MET A   1      -8.758  -2.679   5.966  1.00  1.40           C  
ATOM      3  C   MET A   1      -7.381  -3.297   5.720  1.00  1.27           C  
ATOM      4  O   MET A   1      -6.520  -3.221   6.587  1.00  1.39           O  
ATOM      5  CB  MET A   1      -8.914  -1.396   5.134  1.00  1.62           C  
ATOM      6  CG  MET A   1     -10.312  -0.804   5.351  1.00  2.19           C  
ATOM      7  SD  MET A   1     -10.551   0.926   4.883  1.00  2.42           S  
ATOM      8  CE  MET A   1     -10.000   1.655   6.446  1.00  2.34           C  
ATOM      9  H   MET A   1      -8.069  -2.695   7.962  1.00  2.66           H  
ATOM     10  HA  MET A   1      -9.522  -3.396   5.698  1.00  1.73           H  
ATOM     11  HB2 MET A   1      -8.167  -0.673   5.430  1.00  2.15           H  
ATOM     12  HB3 MET A   1      -8.783  -1.625   4.081  1.00  2.53           H  
ATOM     13  HG2 MET A   1     -11.018  -1.392   4.781  1.00  3.03           H  
ATOM     14  HG3 MET A   1     -10.575  -0.899   6.396  1.00  2.86           H  
ATOM     15  HE1 MET A   1      -9.013   1.289   6.687  1.00  2.83           H  
ATOM     16  HE2 MET A   1      -9.964   2.732   6.344  1.00  3.13           H  
ATOM     17  HE3 MET A   1     -10.695   1.394   7.235  1.00  3.07           H  
ATOM     18  N   GLN A   2      -7.177  -3.861   4.552  1.00  1.15           N  
ATOM     19  CA  GLN A   2      -5.854  -4.489   4.253  1.00  1.11           C  
ATOM     20  C   GLN A   2      -5.265  -3.886   2.977  1.00  0.96           C  
ATOM     21  O   GLN A   2      -5.988  -3.626   2.028  1.00  1.32           O  
ATOM     22  CB  GLN A   2      -6.070  -5.995   4.094  1.00  1.22           C  
ATOM     23  CG  GLN A   2      -5.602  -6.696   5.375  1.00  2.02           C  
ATOM     24  CD  GLN A   2      -4.074  -6.846   5.337  1.00  3.36           C  
ATOM     25  OE1 GLN A   2      -3.363  -6.040   4.771  1.00  4.33           O  
ATOM     26  NE2 GLN A   2      -3.521  -7.862   5.918  1.00  4.65           N  
ATOM     27  H   GLN A   2      -7.873  -3.836   3.847  1.00  1.20           H  
ATOM     28  HA  GLN A   2      -5.175  -4.298   5.073  1.00  1.25           H  
ATOM     29  HB2 GLN A   2      -7.116  -6.199   3.922  1.00  1.86           H  
ATOM     30  HB3 GLN A   2      -5.500  -6.357   3.253  1.00  1.48           H  
ATOM     31  HG2 GLN A   2      -5.880  -6.111   6.236  1.00  3.07           H  
ATOM     32  HG3 GLN A   2      -6.061  -7.673   5.446  1.00  2.43           H  
ATOM     33 HE21 GLN A   2      -4.077  -8.517   6.392  1.00  4.93           H  
ATOM     34 HE22 GLN A   2      -2.547  -7.974   5.884  1.00  5.81           H  
ATOM     35  N   THR A   3      -3.965  -3.717   2.951  1.00  0.56           N  
ATOM     36  CA  THR A   3      -3.335  -3.094   1.741  1.00  0.47           C  
ATOM     37  C   THR A   3      -2.220  -3.955   1.125  1.00  0.43           C  
ATOM     38  O   THR A   3      -1.473  -4.600   1.819  1.00  0.54           O  
ATOM     39  CB  THR A   3      -2.749  -1.752   2.185  1.00  0.54           C  
ATOM     40  OG1 THR A   3      -3.838  -1.040   2.754  1.00  0.60           O  
ATOM     41  CG2 THR A   3      -2.298  -0.911   0.995  1.00  0.68           C  
ATOM     42  H   THR A   3      -3.410  -3.996   3.722  1.00  0.58           H  
ATOM     43  HA  THR A   3      -4.094  -2.921   0.992  1.00  0.48           H  
ATOM     44  HB  THR A   3      -1.954  -1.880   2.903  1.00  0.60           H  
ATOM     45  HG1 THR A   3      -3.948  -1.368   3.656  1.00  0.91           H  
ATOM     46 HG21 THR A   3      -3.130  -0.749   0.327  1.00  1.74           H  
ATOM     47 HG22 THR A   3      -1.927   0.043   1.341  1.00  1.47           H  
ATOM     48 HG23 THR A   3      -1.511  -1.428   0.463  1.00  1.45           H  
ATOM     49  N   VAL A   4      -2.115  -3.914  -0.179  1.00  0.37           N  
ATOM     50  CA  VAL A   4      -1.045  -4.691  -0.896  1.00  0.37           C  
ATOM     51  C   VAL A   4      -0.187  -3.698  -1.680  1.00  0.37           C  
ATOM     52  O   VAL A   4      -0.735  -2.789  -2.287  1.00  0.45           O  
ATOM     53  CB  VAL A   4      -1.692  -5.681  -1.877  1.00  0.46           C  
ATOM     54  CG1 VAL A   4      -0.594  -6.546  -2.518  1.00  0.58           C  
ATOM     55  CG2 VAL A   4      -2.698  -6.574  -1.135  1.00  0.55           C  
ATOM     56  H   VAL A   4      -2.743  -3.365  -0.703  1.00  0.39           H  
ATOM     57  HA  VAL A   4      -0.415  -5.225  -0.192  1.00  0.40           H  
ATOM     58  HB  VAL A   4      -2.211  -5.134  -2.652  1.00  0.49           H  
ATOM     59 HG11 VAL A   4      -0.041  -7.070  -1.753  1.00  1.12           H  
ATOM     60 HG12 VAL A   4      -1.037  -7.267  -3.192  1.00  1.38           H  
ATOM     61 HG13 VAL A   4       0.088  -5.920  -3.079  1.00  1.54           H  
ATOM     62 HG21 VAL A   4      -2.192  -7.125  -0.356  1.00  1.26           H  
ATOM     63 HG22 VAL A   4      -3.472  -5.963  -0.690  1.00  1.43           H  
ATOM     64 HG23 VAL A   4      -3.151  -7.271  -1.829  1.00  1.30           H  
ATOM     65  N   ILE A   5       1.113  -3.877  -1.634  1.00  0.34           N  
ATOM     66  CA  ILE A   5       2.024  -2.956  -2.381  1.00  0.36           C  
ATOM     67  C   ILE A   5       2.810  -3.748  -3.437  1.00  0.37           C  
ATOM     68  O   ILE A   5       3.532  -4.667  -3.093  1.00  0.42           O  
ATOM     69  CB  ILE A   5       3.034  -2.310  -1.403  1.00  0.41           C  
ATOM     70  CG1 ILE A   5       2.294  -1.604  -0.249  1.00  0.50           C  
ATOM     71  CG2 ILE A   5       3.881  -1.268  -2.155  1.00  0.43           C  
ATOM     72  CD1 ILE A   5       3.299  -1.151   0.815  1.00  2.29           C  
ATOM     73  H   ILE A   5       1.488  -4.594  -1.074  1.00  0.37           H  
ATOM     74  HA  ILE A   5       1.441  -2.186  -2.866  1.00  0.39           H  
ATOM     75  HB  ILE A   5       3.683  -3.078  -1.003  1.00  0.46           H  
ATOM     76 HG12 ILE A   5       1.760  -0.744  -0.629  1.00  1.67           H  
ATOM     77 HG13 ILE A   5       1.591  -2.290   0.202  1.00  1.70           H  
ATOM     78 HG21 ILE A   5       4.403  -1.742  -2.974  1.00  1.63           H  
ATOM     79 HG22 ILE A   5       3.246  -0.483  -2.546  1.00  1.38           H  
ATOM     80 HG23 ILE A   5       4.609  -0.837  -1.485  1.00  1.69           H  
ATOM     81 HD11 ILE A   5       4.011  -0.463   0.385  1.00  2.96           H  
ATOM     82 HD12 ILE A   5       2.772  -0.661   1.623  1.00  2.90           H  
ATOM     83 HD13 ILE A   5       3.822  -2.014   1.203  1.00  3.44           H  
ATOM     84  N   PHE A   6       2.689  -3.367  -4.687  1.00  0.43           N  
ATOM     85  CA  PHE A   6       3.456  -4.087  -5.752  1.00  0.51           C  
ATOM     86  C   PHE A   6       4.770  -3.327  -5.972  1.00  0.64           C  
ATOM     87  O   PHE A   6       4.854  -2.448  -6.817  1.00  0.85           O  
ATOM     88  CB  PHE A   6       2.658  -4.119  -7.063  1.00  0.71           C  
ATOM     89  CG  PHE A   6       1.465  -5.074  -6.945  1.00  0.76           C  
ATOM     90  CD1 PHE A   6       0.288  -4.656  -6.357  1.00  0.94           C  
ATOM     91  CD2 PHE A   6       1.536  -6.355  -7.465  1.00  0.92           C  
ATOM     92  CE1 PHE A   6      -0.804  -5.501  -6.299  1.00  1.10           C  
ATOM     93  CE2 PHE A   6       0.446  -7.198  -7.406  1.00  1.05           C  
ATOM     94  CZ  PHE A   6      -0.725  -6.769  -6.825  1.00  1.08           C  
ATOM     95  H   PHE A   6       2.097  -2.621  -4.935  1.00  0.46           H  
ATOM     96  HA  PHE A   6       3.672  -5.096  -5.430  1.00  0.44           H  
ATOM     97  HB2 PHE A   6       2.295  -3.127  -7.287  1.00  0.79           H  
ATOM     98  HB3 PHE A   6       3.299  -4.444  -7.871  1.00  0.83           H  
ATOM     99  HD1 PHE A   6       0.227  -3.666  -5.932  1.00  1.11           H  
ATOM    100  HD2 PHE A   6       2.457  -6.706  -7.904  1.00  1.11           H  
ATOM    101  HE1 PHE A   6      -1.724  -5.163  -5.852  1.00  1.38           H  
ATOM    102  HE2 PHE A   6       0.517  -8.204  -7.806  1.00  1.27           H  
ATOM    103  HZ  PHE A   6      -1.581  -7.427  -6.783  1.00  1.25           H  
ATOM    104  N   GLY A   7       5.760  -3.677  -5.184  1.00  0.70           N  
ATOM    105  CA  GLY A   7       7.091  -2.995  -5.291  1.00  0.97           C  
ATOM    106  C   GLY A   7       8.141  -3.997  -5.757  1.00  0.93           C  
ATOM    107  O   GLY A   7       7.788  -5.036  -6.267  1.00  0.94           O  
ATOM    108  H   GLY A   7       5.652  -4.436  -4.554  1.00  0.68           H  
ATOM    109  HA2 GLY A   7       7.028  -2.187  -6.003  1.00  1.19           H  
ATOM    110  HA3 GLY A   7       7.372  -2.606  -4.324  1.00  1.17           H  
ATOM    111  N   ARG A   8       9.406  -3.677  -5.610  1.00  1.09           N  
ATOM    112  CA  ARG A   8      10.473  -4.643  -6.053  1.00  1.21           C  
ATOM    113  C   ARG A   8      11.473  -4.875  -4.902  1.00  1.60           C  
ATOM    114  O   ARG A   8      11.172  -4.582  -3.760  1.00  2.57           O  
ATOM    115  CB  ARG A   8      11.185  -4.047  -7.282  1.00  1.40           C  
ATOM    116  CG  ARG A   8      11.901  -5.148  -8.084  1.00  2.21           C  
ATOM    117  CD  ARG A   8      13.267  -4.623  -8.556  1.00  2.75           C  
ATOM    118  NE  ARG A   8      14.079  -4.204  -7.365  1.00  3.55           N  
ATOM    119  CZ  ARG A   8      15.316  -4.573  -7.255  1.00  4.68           C  
ATOM    120  NH1 ARG A   8      15.578  -5.818  -7.003  1.00  5.63           N  
ATOM    121  NH2 ARG A   8      16.233  -3.655  -7.369  1.00  5.54           N  
ATOM    122  H   ARG A   8       9.660  -2.814  -5.208  1.00  1.24           H  
ATOM    123  HA  ARG A   8      10.019  -5.590  -6.314  1.00  1.18           H  
ATOM    124  HB2 ARG A   8      10.453  -3.566  -7.917  1.00  1.78           H  
ATOM    125  HB3 ARG A   8      11.897  -3.308  -6.963  1.00  2.39           H  
ATOM    126  HG2 ARG A   8      12.021  -6.041  -7.486  1.00  3.30           H  
ATOM    127  HG3 ARG A   8      11.299  -5.395  -8.944  1.00  2.65           H  
ATOM    128  HD2 ARG A   8      13.794  -5.401  -9.100  1.00  3.56           H  
ATOM    129  HD3 ARG A   8      13.123  -3.771  -9.210  1.00  2.82           H  
ATOM    130  HE  ARG A   8      13.688  -3.614  -6.680  1.00  3.94           H  
ATOM    131 HH11 ARG A   8      14.823  -6.468  -6.827  1.00  5.72           H  
ATOM    132 HH12 ARG A   8      16.523  -6.129  -6.944  1.00  6.68           H  
ATOM    133 HH21 ARG A   8      15.958  -2.687  -7.454  1.00  5.96           H  
ATOM    134 HH22 ARG A   8      17.201  -3.895  -7.347  1.00  6.30           H  
ATOM    135  N   SER A   9      12.658  -5.322  -5.228  1.00  2.13           N  
ATOM    136  CA  SER A   9      13.685  -5.584  -4.173  1.00  2.60           C  
ATOM    137  C   SER A   9      14.690  -4.417  -4.163  1.00  2.48           C  
ATOM    138  O   SER A   9      15.868  -4.584  -4.431  1.00  3.17           O  
ATOM    139  CB  SER A   9      14.400  -6.924  -4.478  1.00  3.11           C  
ATOM    140  OG  SER A   9      13.793  -7.432  -5.680  1.00  3.81           O  
ATOM    141  H   SER A   9      12.877  -5.480  -6.165  1.00  2.89           H  
ATOM    142  HA  SER A   9      13.198  -5.643  -3.208  1.00  2.92           H  
ATOM    143  HB2 SER A   9      15.463  -6.771  -4.630  1.00  3.33           H  
ATOM    144  HB3 SER A   9      14.243  -7.619  -3.665  1.00  3.31           H  
ATOM    145  HG  SER A   9      12.837  -7.566  -5.491  1.00  3.57           H  
ATOM    146  N   GLY A  10      14.183  -3.245  -3.883  1.00  2.24           N  
ATOM    147  CA  GLY A  10      15.061  -2.037  -3.860  1.00  2.44           C  
ATOM    148  C   GLY A  10      14.755  -1.206  -5.104  1.00  2.22           C  
ATOM    149  O   GLY A  10      15.282  -1.475  -6.171  1.00  2.82           O  
ATOM    150  H   GLY A  10      13.222  -3.167  -3.688  1.00  2.46           H  
ATOM    151  HA2 GLY A  10      14.857  -1.453  -2.973  1.00  2.79           H  
ATOM    152  HA3 GLY A  10      16.099  -2.332  -3.867  1.00  2.80           H  
ATOM    153  N   CYS A  11      13.853  -0.279  -4.963  1.00  1.83           N  
ATOM    154  CA  CYS A  11      13.468   0.577  -6.119  1.00  1.76           C  
ATOM    155  C   CYS A  11      12.906   1.921  -5.622  1.00  1.76           C  
ATOM    156  O   CYS A  11      11.768   2.241  -5.886  1.00  2.35           O  
ATOM    157  CB  CYS A  11      12.405  -0.194  -6.911  1.00  1.75           C  
ATOM    158  SG  CYS A  11      11.379  -1.335  -5.956  1.00  1.83           S  
ATOM    159  H   CYS A  11      13.421  -0.139  -4.095  1.00  2.01           H  
ATOM    160  HA  CYS A  11      14.331   0.757  -6.740  1.00  2.08           H  
ATOM    161  HB2 CYS A  11      11.748   0.514  -7.396  1.00  1.95           H  
ATOM    162  HB3 CYS A  11      12.904  -0.762  -7.682  1.00  2.20           H  
ATOM    163  N   PRO A  12      13.745   2.693  -4.953  1.00  1.77           N  
ATOM    164  CA  PRO A  12      13.344   3.579  -3.825  1.00  1.78           C  
ATOM    165  C   PRO A  12      11.845   3.917  -3.798  1.00  1.59           C  
ATOM    166  O   PRO A  12      11.182   3.710  -2.797  1.00  1.86           O  
ATOM    167  CB  PRO A  12      14.222   4.827  -4.017  1.00  2.11           C  
ATOM    168  CG  PRO A  12      15.376   4.412  -4.977  1.00  2.35           C  
ATOM    169  CD  PRO A  12      15.132   2.945  -5.385  1.00  2.17           C  
ATOM    170  HA  PRO A  12      13.607   3.099  -2.895  1.00  1.87           H  
ATOM    171  HB2 PRO A  12      13.643   5.630  -4.454  1.00  2.20           H  
ATOM    172  HB3 PRO A  12      14.625   5.148  -3.066  1.00  2.33           H  
ATOM    173  HG2 PRO A  12      15.376   5.045  -5.854  1.00  2.55           H  
ATOM    174  HG3 PRO A  12      16.328   4.500  -4.473  1.00  2.70           H  
ATOM    175  HD2 PRO A  12      15.224   2.825  -6.455  1.00  2.31           H  
ATOM    176  HD3 PRO A  12      15.812   2.281  -4.865  1.00  2.46           H  
ATOM    177  N   TYR A  13      11.354   4.446  -4.892  1.00  1.48           N  
ATOM    178  CA  TYR A  13       9.899   4.805  -4.971  1.00  1.44           C  
ATOM    179  C   TYR A  13       9.015   3.717  -4.360  1.00  1.19           C  
ATOM    180  O   TYR A  13       8.091   4.009  -3.623  1.00  1.30           O  
ATOM    181  CB  TYR A  13       9.500   5.020  -6.439  1.00  1.66           C  
ATOM    182  CG  TYR A  13       9.611   6.510  -6.763  1.00  1.81           C  
ATOM    183  CD1 TYR A  13      10.824   7.165  -6.672  1.00  2.74           C  
ATOM    184  CD2 TYR A  13       8.483   7.237  -7.082  1.00  2.20           C  
ATOM    185  CE1 TYR A  13      10.901   8.523  -6.888  1.00  3.56           C  
ATOM    186  CE2 TYR A  13       8.562   8.597  -7.290  1.00  3.00           C  
ATOM    187  CZ  TYR A  13       9.773   9.248  -7.195  1.00  3.56           C  
ATOM    188  OH  TYR A  13       9.854  10.607  -7.393  1.00  4.63           O  
ATOM    189  H   TYR A  13      11.933   4.556  -5.675  1.00  1.71           H  
ATOM    190  HA  TYR A  13       9.740   5.720  -4.417  1.00  1.54           H  
ATOM    191  HB2 TYR A  13      10.154   4.458  -7.094  1.00  2.22           H  
ATOM    192  HB3 TYR A  13       8.480   4.697  -6.595  1.00  1.97           H  
ATOM    193  HD1 TYR A  13      11.717   6.613  -6.423  1.00  3.25           H  
ATOM    194  HD2 TYR A  13       7.534   6.736  -7.196  1.00  2.56           H  
ATOM    195  HE1 TYR A  13      11.855   9.021  -6.819  1.00  4.52           H  
ATOM    196  HE2 TYR A  13       7.666   9.159  -7.511  1.00  3.62           H  
ATOM    197  HH  TYR A  13       9.999  10.762  -8.332  1.00  4.84           H  
ATOM    198  N   CYS A  14       9.304   2.486  -4.688  1.00  1.02           N  
ATOM    199  CA  CYS A  14       8.487   1.366  -4.135  1.00  0.86           C  
ATOM    200  C   CYS A  14       8.490   1.387  -2.602  1.00  0.67           C  
ATOM    201  O   CYS A  14       7.450   1.268  -1.972  1.00  0.69           O  
ATOM    202  CB  CYS A  14       9.059   0.028  -4.613  1.00  0.88           C  
ATOM    203  SG  CYS A  14      10.815  -0.289  -4.327  1.00  2.40           S  
ATOM    204  H   CYS A  14      10.071   2.302  -5.275  1.00  1.12           H  
ATOM    205  HA  CYS A  14       7.469   1.468  -4.481  1.00  1.00           H  
ATOM    206  HB2 CYS A  14       8.512  -0.760  -4.118  1.00  1.71           H  
ATOM    207  HB3 CYS A  14       8.874  -0.064  -5.674  1.00  1.50           H  
ATOM    208  N   VAL A  15       9.658   1.557  -2.041  1.00  0.61           N  
ATOM    209  CA  VAL A  15       9.786   1.573  -0.551  1.00  0.54           C  
ATOM    210  C   VAL A  15       8.869   2.633   0.065  1.00  0.52           C  
ATOM    211  O   VAL A  15       8.236   2.406   1.083  1.00  0.60           O  
ATOM    212  CB  VAL A  15      11.249   1.859  -0.182  1.00  0.68           C  
ATOM    213  CG1 VAL A  15      11.415   1.895   1.352  1.00  0.77           C  
ATOM    214  CG2 VAL A  15      12.122   0.734  -0.769  1.00  0.81           C  
ATOM    215  H   VAL A  15      10.449   1.719  -2.602  1.00  0.72           H  
ATOM    216  HA  VAL A  15       9.518   0.600  -0.173  1.00  0.57           H  
ATOM    217  HB  VAL A  15      11.551   2.808  -0.601  1.00  0.73           H  
ATOM    218 HG11 VAL A  15      11.122   0.945   1.779  1.00  1.83           H  
ATOM    219 HG12 VAL A  15      12.449   2.092   1.602  1.00  1.47           H  
ATOM    220 HG13 VAL A  15      10.796   2.676   1.775  1.00  1.53           H  
ATOM    221 HG21 VAL A  15      11.805  -0.220  -0.369  1.00  1.60           H  
ATOM    222 HG22 VAL A  15      12.016   0.713  -1.843  1.00  1.58           H  
ATOM    223 HG23 VAL A  15      13.157   0.898  -0.518  1.00  1.60           H  
ATOM    224  N   ARG A  16       8.838   3.788  -0.538  1.00  0.55           N  
ATOM    225  CA  ARG A  16       7.970   4.871   0.028  1.00  0.63           C  
ATOM    226  C   ARG A  16       6.563   4.379   0.366  1.00  0.70           C  
ATOM    227  O   ARG A  16       6.057   4.652   1.448  1.00  1.26           O  
ATOM    228  CB  ARG A  16       7.881   6.061  -0.944  1.00  0.74           C  
ATOM    229  CG  ARG A  16       9.222   6.830  -1.029  1.00  1.33           C  
ATOM    230  CD  ARG A  16      10.030   6.755   0.296  1.00  2.28           C  
ATOM    231  NE  ARG A  16       9.174   7.005   1.516  1.00  2.08           N  
ATOM    232  CZ  ARG A  16       8.083   7.718   1.448  1.00  2.51           C  
ATOM    233  NH1 ARG A  16       8.157   8.942   1.017  1.00  3.67           N  
ATOM    234  NH2 ARG A  16       6.949   7.175   1.784  1.00  3.19           N  
ATOM    235  H   ARG A  16       9.390   3.939  -1.335  1.00  0.61           H  
ATOM    236  HA  ARG A  16       8.415   5.181   0.948  1.00  0.68           H  
ATOM    237  HB2 ARG A  16       7.623   5.695  -1.930  1.00  1.30           H  
ATOM    238  HB3 ARG A  16       7.106   6.735  -0.617  1.00  1.26           H  
ATOM    239  HG2 ARG A  16       9.815   6.401  -1.825  1.00  1.93           H  
ATOM    240  HG3 ARG A  16       9.022   7.864  -1.275  1.00  1.83           H  
ATOM    241  HD2 ARG A  16      10.482   5.772   0.385  1.00  3.25           H  
ATOM    242  HD3 ARG A  16      10.824   7.487   0.269  1.00  3.26           H  
ATOM    243  HE  ARG A  16       9.404   6.538   2.370  1.00  2.85           H  
ATOM    244 HH11 ARG A  16       9.045   9.329   0.782  1.00  4.08           H  
ATOM    245 HH12 ARG A  16       7.315   9.482   0.903  1.00  4.68           H  
ATOM    246 HH21 ARG A  16       6.909   6.218   2.085  1.00  3.37           H  
ATOM    247 HH22 ARG A  16       6.106   7.714   1.721  1.00  4.26           H  
ATOM    248  N   ALA A  17       5.950   3.701  -0.560  1.00  0.58           N  
ATOM    249  CA  ALA A  17       4.577   3.176  -0.289  1.00  0.58           C  
ATOM    250  C   ALA A  17       4.603   2.368   1.018  1.00  0.59           C  
ATOM    251  O   ALA A  17       3.761   2.529   1.883  1.00  0.67           O  
ATOM    252  CB  ALA A  17       4.154   2.298  -1.464  1.00  0.60           C  
ATOM    253  H   ALA A  17       6.402   3.518  -1.413  1.00  0.94           H  
ATOM    254  HA  ALA A  17       3.887   4.003  -0.184  1.00  0.63           H  
ATOM    255  HB1 ALA A  17       4.887   1.518  -1.618  1.00  1.58           H  
ATOM    256  HB2 ALA A  17       3.193   1.847  -1.267  1.00  1.72           H  
ATOM    257  HB3 ALA A  17       4.086   2.898  -2.357  1.00  1.55           H  
ATOM    258  N   LYS A  18       5.599   1.522   1.145  1.00  0.56           N  
ATOM    259  CA  LYS A  18       5.707   0.708   2.382  1.00  0.64           C  
ATOM    260  C   LYS A  18       5.800   1.657   3.578  1.00  0.67           C  
ATOM    261  O   LYS A  18       5.080   1.486   4.523  1.00  0.83           O  
ATOM    262  CB  LYS A  18       6.933  -0.219   2.270  1.00  0.68           C  
ATOM    263  CG  LYS A  18       7.543  -0.533   3.650  1.00  1.03           C  
ATOM    264  CD  LYS A  18       8.881   0.206   3.751  1.00  1.30           C  
ATOM    265  CE  LYS A  18       9.360   0.269   5.208  1.00  1.92           C  
ATOM    266  NZ  LYS A  18       8.499   1.214   5.961  1.00  2.46           N  
ATOM    267  H   LYS A  18       6.289   1.451   0.446  1.00  0.54           H  
ATOM    268  HA  LYS A  18       4.812   0.108   2.482  1.00  0.73           H  
ATOM    269  HB2 LYS A  18       6.631  -1.147   1.804  1.00  0.91           H  
ATOM    270  HB3 LYS A  18       7.677   0.249   1.642  1.00  0.64           H  
ATOM    271  HG2 LYS A  18       6.881  -0.230   4.450  1.00  1.37           H  
ATOM    272  HG3 LYS A  18       7.717  -1.597   3.728  1.00  1.30           H  
ATOM    273  HD2 LYS A  18       9.608  -0.305   3.141  1.00  1.35           H  
ATOM    274  HD3 LYS A  18       8.769   1.211   3.370  1.00  1.64           H  
ATOM    275  HE2 LYS A  18       9.297  -0.711   5.663  1.00  2.09           H  
ATOM    276  HE3 LYS A  18      10.384   0.612   5.243  1.00  2.38           H  
ATOM    277  HZ1 LYS A  18       7.677   1.444   5.381  1.00  2.89           H  
ATOM    278  HZ2 LYS A  18       8.183   0.784   6.868  1.00  2.52           H  
ATOM    279  HZ3 LYS A  18       9.039   2.097   6.143  1.00  3.47           H  
ATOM    280  N   ASP A  19       6.687   2.619   3.539  1.00  0.61           N  
ATOM    281  CA  ASP A  19       6.766   3.561   4.695  1.00  0.70           C  
ATOM    282  C   ASP A  19       5.390   4.081   5.034  1.00  0.68           C  
ATOM    283  O   ASP A  19       5.014   4.060   6.174  1.00  0.73           O  
ATOM    284  CB  ASP A  19       7.668   4.735   4.371  1.00  0.79           C  
ATOM    285  CG  ASP A  19       9.044   4.215   4.014  1.00  1.74           C  
ATOM    286  OD1 ASP A  19       9.534   3.386   4.775  1.00  2.98           O  
ATOM    287  OD2 ASP A  19       9.529   4.689   3.007  1.00  2.72           O  
ATOM    288  H   ASP A  19       7.282   2.725   2.760  1.00  0.57           H  
ATOM    289  HA  ASP A  19       7.144   3.048   5.562  1.00  0.79           H  
ATOM    290  HB2 ASP A  19       7.264   5.296   3.550  1.00  1.78           H  
ATOM    291  HB3 ASP A  19       7.750   5.371   5.228  1.00  1.50           H  
ATOM    292  N   LEU A  20       4.673   4.525   4.043  1.00  0.63           N  
ATOM    293  CA  LEU A  20       3.303   5.039   4.333  1.00  0.63           C  
ATOM    294  C   LEU A  20       2.444   3.930   4.957  1.00  0.60           C  
ATOM    295  O   LEU A  20       2.081   4.000   6.120  1.00  0.61           O  
ATOM    296  CB  LEU A  20       2.656   5.537   3.031  1.00  0.64           C  
ATOM    297  CG  LEU A  20       1.155   5.820   3.237  1.00  0.59           C  
ATOM    298  CD1 LEU A  20       0.957   6.862   4.344  1.00  0.80           C  
ATOM    299  CD2 LEU A  20       0.563   6.367   1.933  1.00  0.77           C  
ATOM    300  H   LEU A  20       5.037   4.517   3.132  1.00  0.62           H  
ATOM    301  HA  LEU A  20       3.387   5.854   5.037  1.00  0.67           H  
ATOM    302  HB2 LEU A  20       3.151   6.444   2.719  1.00  0.78           H  
ATOM    303  HB3 LEU A  20       2.783   4.792   2.257  1.00  0.73           H  
ATOM    304  HG  LEU A  20       0.646   4.904   3.505  1.00  0.71           H  
ATOM    305 HD11 LEU A  20       1.492   7.769   4.094  1.00  1.54           H  
ATOM    306 HD12 LEU A  20      -0.094   7.086   4.448  1.00  1.71           H  
ATOM    307 HD13 LEU A  20       1.327   6.479   5.281  1.00  1.32           H  
ATOM    308 HD21 LEU A  20       0.701   5.646   1.140  1.00  1.83           H  
ATOM    309 HD22 LEU A  20      -0.493   6.556   2.057  1.00  1.89           H  
ATOM    310 HD23 LEU A  20       1.059   7.288   1.664  1.00  1.49           H  
ATOM    311  N   ALA A  21       2.175   2.911   4.185  1.00  0.68           N  
ATOM    312  CA  ALA A  21       1.330   1.784   4.686  1.00  0.73           C  
ATOM    313  C   ALA A  21       1.755   1.375   6.093  1.00  0.74           C  
ATOM    314  O   ALA A  21       0.961   1.327   7.014  1.00  0.80           O  
ATOM    315  CB  ALA A  21       1.485   0.597   3.737  1.00  0.81           C  
ATOM    316  H   ALA A  21       2.579   2.863   3.293  1.00  0.74           H  
ATOM    317  HA  ALA A  21       0.300   2.106   4.708  1.00  0.75           H  
ATOM    318  HB1 ALA A  21       2.522   0.296   3.701  1.00  1.38           H  
ATOM    319  HB2 ALA A  21       0.888  -0.231   4.085  1.00  1.29           H  
ATOM    320  HB3 ALA A  21       1.159   0.878   2.745  1.00  1.87           H  
ATOM    321  N   GLU A  22       3.014   1.134   6.224  1.00  0.77           N  
ATOM    322  CA  GLU A  22       3.568   0.728   7.531  1.00  0.85           C  
ATOM    323  C   GLU A  22       3.259   1.843   8.542  1.00  0.86           C  
ATOM    324  O   GLU A  22       2.682   1.594   9.587  1.00  0.97           O  
ATOM    325  CB  GLU A  22       5.074   0.544   7.319  1.00  1.00           C  
ATOM    326  CG  GLU A  22       5.678  -0.337   8.405  1.00  1.19           C  
ATOM    327  CD  GLU A  22       7.132  -0.605   8.031  1.00  1.33           C  
ATOM    328  OE1 GLU A  22       7.335  -1.434   7.160  1.00  2.31           O  
ATOM    329  OE2 GLU A  22       7.958   0.106   8.562  1.00  1.86           O  
ATOM    330  H   GLU A  22       3.619   1.270   5.470  1.00  0.77           H  
ATOM    331  HA  GLU A  22       3.110  -0.200   7.848  1.00  0.96           H  
ATOM    332  HB2 GLU A  22       5.247   0.085   6.357  1.00  1.38           H  
ATOM    333  HB3 GLU A  22       5.561   1.511   7.333  1.00  1.13           H  
ATOM    334  HG2 GLU A  22       5.636   0.175   9.357  1.00  1.46           H  
ATOM    335  HG3 GLU A  22       5.145  -1.273   8.477  1.00  1.91           H  
ATOM    336  N   LYS A  23       3.628   3.055   8.181  1.00  0.88           N  
ATOM    337  CA  LYS A  23       3.381   4.244   9.070  1.00  1.04           C  
ATOM    338  C   LYS A  23       1.968   4.189   9.660  1.00  1.01           C  
ATOM    339  O   LYS A  23       1.723   4.684  10.749  1.00  1.55           O  
ATOM    340  CB  LYS A  23       3.558   5.551   8.272  1.00  1.15           C  
ATOM    341  CG  LYS A  23       3.357   6.766   9.198  1.00  1.36           C  
ATOM    342  CD  LYS A  23       1.893   7.255   9.131  1.00  2.74           C  
ATOM    343  CE  LYS A  23       1.571   8.127  10.352  1.00  3.51           C  
ATOM    344  NZ  LYS A  23       1.513   7.316  11.606  1.00  3.79           N  
ATOM    345  H   LYS A  23       4.062   3.183   7.315  1.00  0.86           H  
ATOM    346  HA  LYS A  23       4.103   4.224   9.874  1.00  1.21           H  
ATOM    347  HB2 LYS A  23       4.554   5.583   7.849  1.00  1.29           H  
ATOM    348  HB3 LYS A  23       2.838   5.585   7.469  1.00  1.25           H  
ATOM    349  HG2 LYS A  23       3.606   6.487  10.212  1.00  1.58           H  
ATOM    350  HG3 LYS A  23       4.018   7.564   8.885  1.00  2.48           H  
ATOM    351  HD2 LYS A  23       1.752   7.840   8.233  1.00  3.72           H  
ATOM    352  HD3 LYS A  23       1.215   6.416   9.100  1.00  3.61           H  
ATOM    353  HE2 LYS A  23       2.324   8.896  10.460  1.00  3.91           H  
ATOM    354  HE3 LYS A  23       0.609   8.602  10.205  1.00  4.49           H  
ATOM    355  HZ1 LYS A  23       1.641   6.301  11.391  1.00  3.91           H  
ATOM    356  HZ2 LYS A  23       2.246   7.635  12.265  1.00  4.17           H  
ATOM    357  HZ3 LYS A  23       0.570   7.454  12.040  1.00  4.64           H  
ATOM    358  N   LEU A  24       1.055   3.717   8.864  1.00  0.64           N  
ATOM    359  CA  LEU A  24      -0.356   3.595   9.339  1.00  0.69           C  
ATOM    360  C   LEU A  24      -0.514   2.370  10.223  1.00  0.66           C  
ATOM    361  O   LEU A  24      -1.215   2.397  11.222  1.00  0.71           O  
ATOM    362  CB  LEU A  24      -1.269   3.470   8.127  1.00  0.73           C  
ATOM    363  CG  LEU A  24      -1.605   4.875   7.643  1.00  1.11           C  
ATOM    364  CD1 LEU A  24      -2.057   4.798   6.189  1.00  1.21           C  
ATOM    365  CD2 LEU A  24      -2.733   5.447   8.514  1.00  1.38           C  
ATOM    366  H   LEU A  24       1.290   3.510   7.931  1.00  0.56           H  
ATOM    367  HA  LEU A  24      -0.614   4.475   9.909  1.00  0.85           H  
ATOM    368  HB2 LEU A  24      -0.766   2.923   7.341  1.00  0.79           H  
ATOM    369  HB3 LEU A  24      -2.175   2.948   8.397  1.00  0.77           H  
ATOM    370  HG  LEU A  24      -0.729   5.503   7.719  1.00  1.40           H  
ATOM    371 HD11 LEU A  24      -2.858   4.084   6.093  1.00  1.63           H  
ATOM    372 HD12 LEU A  24      -2.397   5.770   5.876  1.00  2.27           H  
ATOM    373 HD13 LEU A  24      -1.232   4.488   5.559  1.00  1.74           H  
ATOM    374 HD21 LEU A  24      -3.606   4.816   8.439  1.00  2.20           H  
ATOM    375 HD22 LEU A  24      -2.420   5.493   9.550  1.00  2.32           H  
ATOM    376 HD23 LEU A  24      -2.989   6.439   8.179  1.00  1.95           H  
ATOM    377  N   SER A  25       0.049   1.289   9.782  1.00  0.62           N  
ATOM    378  CA  SER A  25      -0.027   0.052  10.603  1.00  0.69           C  
ATOM    379  C   SER A  25       0.404   0.365  12.030  1.00  0.93           C  
ATOM    380  O   SER A  25      -0.235  -0.052  12.964  1.00  1.10           O  
ATOM    381  CB  SER A  25       0.874  -1.009   9.989  1.00  0.80           C  
ATOM    382  OG  SER A  25       0.238  -1.270   8.750  1.00  1.37           O  
ATOM    383  H   SER A  25       0.486   1.285   8.899  1.00  0.60           H  
ATOM    384  HA  SER A  25      -1.051  -0.295  10.623  1.00  0.67           H  
ATOM    385  HB2 SER A  25       1.876  -0.628   9.829  1.00  1.69           H  
ATOM    386  HB3 SER A  25       0.896  -1.900  10.601  1.00  1.18           H  
ATOM    387  HG  SER A  25      -0.724  -1.287   8.903  1.00  2.18           H  
ATOM    388  N   ASN A  26       1.445   1.138  12.183  1.00  1.13           N  
ATOM    389  CA  ASN A  26       1.878   1.468  13.579  1.00  1.37           C  
ATOM    390  C   ASN A  26       1.023   2.601  14.178  1.00  1.34           C  
ATOM    391  O   ASN A  26       1.482   3.370  15.003  1.00  2.01           O  
ATOM    392  CB  ASN A  26       3.336   1.895  13.566  1.00  1.49           C  
ATOM    393  CG  ASN A  26       3.488   3.159  12.746  1.00  3.04           C  
ATOM    394  OD1 ASN A  26       3.734   3.100  11.572  1.00  4.75           O  
ATOM    395  ND2 ASN A  26       3.330   4.312  13.320  1.00  3.88           N  
ATOM    396  H   ASN A  26       1.950   1.465  11.396  1.00  1.23           H  
ATOM    397  HA  ASN A  26       1.771   0.590  14.197  1.00  1.55           H  
ATOM    398  HB2 ASN A  26       3.661   2.084  14.572  1.00  2.19           H  
ATOM    399  HB3 ASN A  26       3.935   1.119  13.124  1.00  2.51           H  
ATOM    400 HD21 ASN A  26       3.082   4.357  14.273  1.00  3.80           H  
ATOM    401 HD22 ASN A  26       3.435   5.130  12.804  1.00  5.32           H  
ATOM    402  N   GLU A  27      -0.182   2.673  13.709  1.00  1.28           N  
ATOM    403  CA  GLU A  27      -1.180   3.685  14.185  1.00  1.56           C  
ATOM    404  C   GLU A  27      -2.483   3.002  14.596  1.00  2.02           C  
ATOM    405  O   GLU A  27      -2.855   3.020  15.754  1.00  2.91           O  
ATOM    406  CB  GLU A  27      -1.527   4.701  13.079  1.00  1.83           C  
ATOM    407  CG  GLU A  27      -0.983   6.098  13.395  1.00  2.33           C  
ATOM    408  CD  GLU A  27      -1.789   7.131  12.575  1.00  3.06           C  
ATOM    409  OE1 GLU A  27      -3.016   7.046  12.620  1.00  4.21           O  
ATOM    410  OE2 GLU A  27      -1.140   7.940  11.941  1.00  3.08           O  
ATOM    411  H   GLU A  27      -0.434   2.055  13.005  1.00  1.59           H  
ATOM    412  HA  GLU A  27      -0.774   4.200  15.044  1.00  1.55           H  
ATOM    413  HB2 GLU A  27      -1.100   4.373  12.148  1.00  1.88           H  
ATOM    414  HB3 GLU A  27      -2.597   4.754  12.962  1.00  2.75           H  
ATOM    415  HG2 GLU A  27      -1.106   6.309  14.448  1.00  3.10           H  
ATOM    416  HG3 GLU A  27       0.060   6.145  13.144  1.00  2.50           H  
ATOM    417  N   ARG A  28      -3.137   2.410  13.637  1.00  1.63           N  
ATOM    418  CA  ARG A  28      -4.433   1.746  13.935  1.00  2.10           C  
ATOM    419  C   ARG A  28      -4.333   0.254  13.612  1.00  2.04           C  
ATOM    420  O   ARG A  28      -3.660  -0.147  12.680  1.00  2.74           O  
ATOM    421  CB  ARG A  28      -5.528   2.406  13.080  1.00  2.25           C  
ATOM    422  CG  ARG A  28      -5.512   3.943  13.278  1.00  2.63           C  
ATOM    423  CD  ARG A  28      -5.969   4.632  11.982  1.00  2.05           C  
ATOM    424  NE  ARG A  28      -5.841   6.118  12.124  1.00  2.71           N  
ATOM    425  CZ  ARG A  28      -6.899   6.858  11.917  1.00  3.17           C  
ATOM    426  NH1 ARG A  28      -7.376   6.919  10.713  1.00  3.56           N  
ATOM    427  NH2 ARG A  28      -7.462   7.461  12.916  1.00  4.15           N  
ATOM    428  H   ARG A  28      -2.750   2.367  12.732  1.00  1.30           H  
ATOM    429  HA  ARG A  28      -4.667   1.866  14.985  1.00  2.92           H  
ATOM    430  HB2 ARG A  28      -5.364   2.165  12.040  1.00  2.35           H  
ATOM    431  HB3 ARG A  28      -6.494   2.018  13.378  1.00  2.85           H  
ATOM    432  HG2 ARG A  28      -6.186   4.215  14.080  1.00  3.79           H  
ATOM    433  HG3 ARG A  28      -4.520   4.279  13.533  1.00  3.33           H  
ATOM    434  HD2 ARG A  28      -5.355   4.303  11.158  1.00  2.37           H  
ATOM    435  HD3 ARG A  28      -7.003   4.380  11.774  1.00  2.72           H  
ATOM    436  HE  ARG A  28      -4.957   6.531  12.345  1.00  3.49           H  
ATOM    437 HH11 ARG A  28      -6.924   6.437   9.975  1.00  3.83           H  
ATOM    438 HH12 ARG A  28      -8.227   7.448  10.525  1.00  4.17           H  
ATOM    439 HH21 ARG A  28      -7.077   7.389  13.827  1.00  4.80           H  
ATOM    440 HH22 ARG A  28      -8.312   7.998  12.768  1.00  4.68           H  
ATOM    441  N   ASP A  29      -5.084  -0.526  14.330  1.00  2.49           N  
ATOM    442  CA  ASP A  29      -5.054  -1.999  14.113  1.00  2.69           C  
ATOM    443  C   ASP A  29      -5.774  -2.313  12.814  1.00  1.89           C  
ATOM    444  O   ASP A  29      -5.485  -3.287  12.155  1.00  2.44           O  
ATOM    445  CB  ASP A  29      -5.796  -2.720  15.250  1.00  3.81           C  
ATOM    446  CG  ASP A  29      -5.719  -1.918  16.548  1.00  4.28           C  
ATOM    447  OD1 ASP A  29      -6.431  -0.924  16.605  1.00  4.07           O  
ATOM    448  OD2 ASP A  29      -4.957  -2.336  17.396  1.00  5.58           O  
ATOM    449  H   ASP A  29      -5.678  -0.149  15.020  1.00  3.30           H  
ATOM    450  HA  ASP A  29      -4.030  -2.344  14.055  1.00  3.01           H  
ATOM    451  HB2 ASP A  29      -6.834  -2.851  14.981  1.00  3.84           H  
ATOM    452  HB3 ASP A  29      -5.353  -3.692  15.410  1.00  4.96           H  
ATOM    453  N   ASP A  30      -6.674  -1.446  12.444  1.00  1.24           N  
ATOM    454  CA  ASP A  30      -7.438  -1.689  11.199  1.00  1.04           C  
ATOM    455  C   ASP A  30      -6.592  -1.425   9.957  1.00  1.04           C  
ATOM    456  O   ASP A  30      -7.030  -1.749   8.886  1.00  1.66           O  
ATOM    457  CB  ASP A  30      -8.692  -0.801  11.155  1.00  1.62           C  
ATOM    458  CG  ASP A  30      -9.480  -1.125   9.872  1.00  2.35           C  
ATOM    459  OD1 ASP A  30      -9.920  -2.259   9.765  1.00  2.78           O  
ATOM    460  OD2 ASP A  30      -9.560  -0.244   9.031  1.00  3.31           O  
ATOM    461  H   ASP A  30      -6.837  -0.647  12.984  1.00  1.70           H  
ATOM    462  HA  ASP A  30      -7.748  -2.720  11.185  1.00  1.33           H  
ATOM    463  HB2 ASP A  30      -9.313  -0.999  12.015  1.00  2.05           H  
ATOM    464  HB3 ASP A  30      -8.409   0.238  11.148  1.00  2.14           H  
ATOM    465  N   PHE A  31      -5.414  -0.873  10.077  1.00  0.96           N  
ATOM    466  CA  PHE A  31      -4.643  -0.649   8.814  1.00  0.93           C  
ATOM    467  C   PHE A  31      -3.489  -1.634   8.693  1.00  0.98           C  
ATOM    468  O   PHE A  31      -2.429  -1.431   9.257  1.00  1.14           O  
ATOM    469  CB  PHE A  31      -4.066   0.769   8.717  1.00  0.93           C  
ATOM    470  CG  PHE A  31      -3.538   0.896   7.280  1.00  0.83           C  
ATOM    471  CD1 PHE A  31      -4.421   1.067   6.222  1.00  0.71           C  
ATOM    472  CD2 PHE A  31      -2.205   0.682   7.011  1.00  0.97           C  
ATOM    473  CE1 PHE A  31      -3.966   1.009   4.920  1.00  0.77           C  
ATOM    474  CE2 PHE A  31      -1.756   0.624   5.717  1.00  0.87           C  
ATOM    475  CZ  PHE A  31      -2.634   0.786   4.670  1.00  0.78           C  
ATOM    476  H   PHE A  31      -5.044  -0.633  10.958  1.00  1.39           H  
ATOM    477  HA  PHE A  31      -5.300  -0.805   7.971  1.00  0.93           H  
ATOM    478  HB2 PHE A  31      -4.829   1.507   8.899  1.00  0.98           H  
ATOM    479  HB3 PHE A  31      -3.254   0.901   9.418  1.00  0.97           H  
ATOM    480  HD1 PHE A  31      -5.470   1.240   6.416  1.00  0.76           H  
ATOM    481  HD2 PHE A  31      -1.501   0.561   7.823  1.00  1.26           H  
ATOM    482  HE1 PHE A  31      -4.660   1.101   4.094  1.00  0.97           H  
ATOM    483  HE2 PHE A  31      -0.717   0.417   5.525  1.00  0.99           H  
ATOM    484  HZ  PHE A  31      -2.279   0.734   3.652  1.00  0.89           H  
ATOM    485  N   GLN A  32      -3.723  -2.689   7.959  1.00  0.95           N  
ATOM    486  CA  GLN A  32      -2.646  -3.696   7.757  1.00  1.02           C  
ATOM    487  C   GLN A  32      -2.254  -3.673   6.282  1.00  0.96           C  
ATOM    488  O   GLN A  32      -2.995  -3.181   5.439  1.00  1.42           O  
ATOM    489  CB  GLN A  32      -3.150  -5.104   8.100  1.00  1.09           C  
ATOM    490  CG  GLN A  32      -3.795  -5.134   9.495  1.00  1.30           C  
ATOM    491  CD  GLN A  32      -5.289  -5.435   9.346  1.00  2.25           C  
ATOM    492  OE1 GLN A  32      -5.675  -6.350   8.652  1.00  2.73           O  
ATOM    493  NE2 GLN A  32      -6.161  -4.719   9.985  1.00  3.51           N  
ATOM    494  H   GLN A  32      -4.600  -2.818   7.532  1.00  0.97           H  
ATOM    495  HA  GLN A  32      -1.785  -3.447   8.361  1.00  1.13           H  
ATOM    496  HB2 GLN A  32      -3.878  -5.408   7.364  1.00  1.06           H  
ATOM    497  HB3 GLN A  32      -2.321  -5.795   8.072  1.00  1.29           H  
ATOM    498  HG2 GLN A  32      -3.335  -5.909  10.095  1.00  1.48           H  
ATOM    499  HG3 GLN A  32      -3.667  -4.183   9.986  1.00  2.32           H  
ATOM    500 HE21 GLN A  32      -5.863  -4.001  10.582  1.00  3.66           H  
ATOM    501 HE22 GLN A  32      -7.116  -4.908   9.885  1.00  4.56           H  
ATOM    502  N   TYR A  33      -1.089  -4.174   5.994  1.00  0.71           N  
ATOM    503  CA  TYR A  33      -0.637  -4.206   4.584  1.00  0.60           C  
ATOM    504  C   TYR A  33       0.243  -5.435   4.374  1.00  0.56           C  
ATOM    505  O   TYR A  33       0.688  -6.041   5.335  1.00  0.63           O  
ATOM    506  CB  TYR A  33       0.145  -2.921   4.256  1.00  0.64           C  
ATOM    507  CG  TYR A  33       1.512  -2.927   4.949  1.00  0.57           C  
ATOM    508  CD1 TYR A  33       1.618  -2.678   6.302  1.00  0.62           C  
ATOM    509  CD2 TYR A  33       2.653  -3.235   4.236  1.00  0.66           C  
ATOM    510  CE1 TYR A  33       2.843  -2.745   6.931  1.00  0.72           C  
ATOM    511  CE2 TYR A  33       3.874  -3.306   4.865  1.00  0.76           C  
ATOM    512  CZ  TYR A  33       3.978  -3.066   6.218  1.00  0.76           C  
ATOM    513  OH  TYR A  33       5.183  -3.242   6.871  1.00  0.99           O  
ATOM    514  H   TYR A  33      -0.526  -4.556   6.696  1.00  0.90           H  
ATOM    515  HA  TYR A  33      -1.502  -4.281   3.947  1.00  0.59           H  
ATOM    516  HB2 TYR A  33       0.290  -2.856   3.190  1.00  0.72           H  
ATOM    517  HB3 TYR A  33      -0.417  -2.062   4.589  1.00  0.81           H  
ATOM    518  HD1 TYR A  33       0.736  -2.430   6.875  1.00  0.74           H  
ATOM    519  HD2 TYR A  33       2.585  -3.423   3.175  1.00  0.79           H  
ATOM    520  HE1 TYR A  33       2.914  -2.533   7.990  1.00  0.88           H  
ATOM    521  HE2 TYR A  33       4.753  -3.562   4.295  1.00  0.93           H  
ATOM    522  HH  TYR A  33       5.751  -2.461   6.729  1.00  1.58           H  
ATOM    523  N   GLN A  34       0.467  -5.762   3.140  1.00  0.51           N  
ATOM    524  CA  GLN A  34       1.323  -6.922   2.793  1.00  0.55           C  
ATOM    525  C   GLN A  34       2.322  -6.448   1.745  1.00  0.45           C  
ATOM    526  O   GLN A  34       1.946  -5.762   0.800  1.00  0.48           O  
ATOM    527  CB  GLN A  34       0.455  -8.049   2.211  1.00  0.70           C  
ATOM    528  CG  GLN A  34       1.354  -9.222   1.783  1.00  1.00           C  
ATOM    529  CD  GLN A  34       0.506 -10.312   1.126  1.00  2.42           C  
ATOM    530  OE1 GLN A  34      -0.504 -10.727   1.653  1.00  3.59           O  
ATOM    531  NE2 GLN A  34       0.882 -10.809  -0.018  1.00  3.36           N  
ATOM    532  H   GLN A  34       0.056  -5.235   2.429  1.00  0.52           H  
ATOM    533  HA  GLN A  34       1.849  -7.270   3.672  1.00  0.65           H  
ATOM    534  HB2 GLN A  34      -0.246  -8.390   2.961  1.00  1.00           H  
ATOM    535  HB3 GLN A  34      -0.096  -7.681   1.357  1.00  0.96           H  
ATOM    536  HG2 GLN A  34       2.094  -8.880   1.075  1.00  1.92           H  
ATOM    537  HG3 GLN A  34       1.854  -9.635   2.648  1.00  1.71           H  
ATOM    538 HE21 GLN A  34       1.692 -10.470  -0.458  1.00  3.49           H  
ATOM    539 HE22 GLN A  34       0.355 -11.518  -0.440  1.00  4.50           H  
ATOM    540  N   TYR A  35       3.561  -6.833   1.892  1.00  0.54           N  
ATOM    541  CA  TYR A  35       4.537  -6.375   0.879  1.00  0.59           C  
ATOM    542  C   TYR A  35       4.556  -7.403  -0.241  1.00  0.52           C  
ATOM    543  O   TYR A  35       4.440  -8.595   0.000  1.00  0.65           O  
ATOM    544  CB  TYR A  35       5.947  -6.247   1.475  1.00  0.79           C  
ATOM    545  CG  TYR A  35       6.828  -5.514   0.448  1.00  0.84           C  
ATOM    546  CD1 TYR A  35       6.584  -4.184   0.154  1.00  0.89           C  
ATOM    547  CD2 TYR A  35       7.818  -6.183  -0.254  1.00  1.10           C  
ATOM    548  CE1 TYR A  35       7.306  -3.538  -0.828  1.00  0.98           C  
ATOM    549  CE2 TYR A  35       8.538  -5.533  -1.237  1.00  1.19           C  
ATOM    550  CZ  TYR A  35       8.287  -4.207  -1.534  1.00  1.05           C  
ATOM    551  OH  TYR A  35       8.987  -3.562  -2.541  1.00  1.20           O  
ATOM    552  H   TYR A  35       3.825  -7.439   2.619  1.00  0.66           H  
ATOM    553  HA  TYR A  35       4.217  -5.420   0.486  1.00  0.63           H  
ATOM    554  HB2 TYR A  35       5.914  -5.679   2.395  1.00  0.95           H  
ATOM    555  HB3 TYR A  35       6.357  -7.227   1.670  1.00  0.81           H  
ATOM    556  HD1 TYR A  35       5.815  -3.652   0.691  1.00  1.04           H  
ATOM    557  HD2 TYR A  35       8.034  -7.219  -0.035  1.00  1.34           H  
ATOM    558  HE1 TYR A  35       7.105  -2.498  -1.047  1.00  1.17           H  
ATOM    559  HE2 TYR A  35       9.293  -6.075  -1.791  1.00  1.49           H  
ATOM    560  HH  TYR A  35       9.728  -4.123  -2.828  1.00  1.71           H  
ATOM    561  N   VAL A  36       4.650  -6.916  -1.437  1.00  0.52           N  
ATOM    562  CA  VAL A  36       4.688  -7.819  -2.608  1.00  0.48           C  
ATOM    563  C   VAL A  36       5.830  -7.378  -3.525  1.00  0.53           C  
ATOM    564  O   VAL A  36       6.004  -6.193  -3.750  1.00  0.63           O  
ATOM    565  CB  VAL A  36       3.306  -7.732  -3.288  1.00  0.49           C  
ATOM    566  CG1 VAL A  36       3.427  -7.927  -4.806  1.00  0.53           C  
ATOM    567  CG2 VAL A  36       2.413  -8.835  -2.711  1.00  0.51           C  
ATOM    568  H   VAL A  36       4.681  -5.943  -1.579  1.00  0.65           H  
ATOM    569  HA  VAL A  36       4.872  -8.833  -2.274  1.00  0.48           H  
ATOM    570  HB  VAL A  36       2.850  -6.774  -3.076  1.00  0.54           H  
ATOM    571 HG11 VAL A  36       3.876  -8.885  -5.020  1.00  1.50           H  
ATOM    572 HG12 VAL A  36       2.444  -7.886  -5.259  1.00  1.52           H  
ATOM    573 HG13 VAL A  36       4.036  -7.144  -5.227  1.00  1.92           H  
ATOM    574 HG21 VAL A  36       2.326  -8.712  -1.640  1.00  1.82           H  
ATOM    575 HG22 VAL A  36       1.428  -8.778  -3.155  1.00  1.67           H  
ATOM    576 HG23 VAL A  36       2.842  -9.806  -2.927  1.00  1.43           H  
ATOM    577  N   ASP A  37       6.571  -8.332  -4.034  1.00  0.54           N  
ATOM    578  CA  ASP A  37       7.715  -8.002  -4.941  1.00  0.64           C  
ATOM    579  C   ASP A  37       7.350  -8.500  -6.342  1.00  0.63           C  
ATOM    580  O   ASP A  37       7.058  -9.671  -6.530  1.00  0.91           O  
ATOM    581  CB  ASP A  37       8.991  -8.711  -4.450  1.00  0.69           C  
ATOM    582  CG  ASP A  37      10.213  -8.234  -5.235  1.00  0.93           C  
ATOM    583  OD1 ASP A  37      10.119  -8.231  -6.449  1.00  1.65           O  
ATOM    584  OD2 ASP A  37      11.201  -7.947  -4.583  1.00  2.41           O  
ATOM    585  H   ASP A  37       6.355  -9.268  -3.849  1.00  0.53           H  
ATOM    586  HA  ASP A  37       7.875  -6.936  -4.961  1.00  0.74           H  
ATOM    587  HB2 ASP A  37       9.137  -8.504  -3.400  1.00  0.87           H  
ATOM    588  HB3 ASP A  37       8.876  -9.774  -4.585  1.00  0.69           H  
ATOM    589  N   ILE A  38       7.335  -7.607  -7.284  1.00  0.75           N  
ATOM    590  CA  ILE A  38       6.979  -8.002  -8.672  1.00  0.81           C  
ATOM    591  C   ILE A  38       7.666  -9.304  -9.143  1.00  0.75           C  
ATOM    592  O   ILE A  38       7.070 -10.048  -9.906  1.00  0.91           O  
ATOM    593  CB  ILE A  38       7.284  -6.838  -9.631  1.00  1.07           C  
ATOM    594  CG1 ILE A  38       8.743  -6.402  -9.477  1.00  1.28           C  
ATOM    595  CG2 ILE A  38       6.352  -5.655  -9.301  1.00  1.20           C  
ATOM    596  CD1 ILE A  38       9.131  -5.491 -10.657  1.00  1.53           C  
ATOM    597  H   ILE A  38       7.533  -6.671  -7.069  1.00  0.98           H  
ATOM    598  HA  ILE A  38       5.925  -8.177  -8.692  1.00  0.87           H  
ATOM    599  HB  ILE A  38       7.112  -7.162 -10.648  1.00  1.13           H  
ATOM    600 HG12 ILE A  38       8.867  -5.866  -8.547  1.00  1.37           H  
ATOM    601 HG13 ILE A  38       9.368  -7.279  -9.462  1.00  1.33           H  
ATOM    602 HG21 ILE A  38       5.321  -5.964  -9.396  1.00  1.38           H  
ATOM    603 HG22 ILE A  38       6.527  -5.315  -8.292  1.00  2.29           H  
ATOM    604 HG23 ILE A  38       6.536  -4.839  -9.984  1.00  2.21           H  
ATOM    605 HD11 ILE A  38       8.999  -6.021 -11.592  1.00  1.92           H  
ATOM    606 HD12 ILE A  38       8.509  -4.612 -10.661  1.00  1.83           H  
ATOM    607 HD13 ILE A  38      10.162  -5.190 -10.568  1.00  2.49           H  
ATOM    608  N   ARG A  39       8.865  -9.606  -8.672  1.00  0.81           N  
ATOM    609  CA  ARG A  39       9.523 -10.874  -9.160  1.00  1.01           C  
ATOM    610  C   ARG A  39       9.300 -12.053  -8.186  1.00  1.02           C  
ATOM    611  O   ARG A  39       9.995 -13.048  -8.230  1.00  1.37           O  
ATOM    612  CB  ARG A  39      11.027 -10.622  -9.364  1.00  1.24           C  
ATOM    613  CG  ARG A  39      11.721 -10.418  -8.009  1.00  2.33           C  
ATOM    614  CD  ARG A  39      12.636 -11.625  -7.716  1.00  3.24           C  
ATOM    615  NE  ARG A  39      12.958 -11.719  -6.251  1.00  3.99           N  
ATOM    616  CZ  ARG A  39      12.264 -11.050  -5.386  1.00  4.55           C  
ATOM    617  NH1 ARG A  39      11.086 -11.485  -5.040  1.00  5.54           N  
ATOM    618  NH2 ARG A  39      12.781  -9.956  -4.931  1.00  4.88           N  
ATOM    619  H   ARG A  39       9.306  -9.029  -8.004  1.00  0.89           H  
ATOM    620  HA  ARG A  39       9.086 -11.142 -10.114  1.00  1.20           H  
ATOM    621  HB2 ARG A  39      11.466 -11.469  -9.875  1.00  2.52           H  
ATOM    622  HB3 ARG A  39      11.161  -9.742  -9.972  1.00  1.79           H  
ATOM    623  HG2 ARG A  39      12.309  -9.509  -8.039  1.00  3.07           H  
ATOM    624  HG3 ARG A  39      10.973 -10.325  -7.239  1.00  3.50           H  
ATOM    625  HD2 ARG A  39      12.149 -12.540  -8.028  1.00  4.07           H  
ATOM    626  HD3 ARG A  39      13.553 -11.517  -8.271  1.00  3.41           H  
ATOM    627  HE  ARG A  39      13.701 -12.292  -5.948  1.00  4.52           H  
ATOM    628 HH11 ARG A  39      10.740 -12.344  -5.428  1.00  6.01           H  
ATOM    629 HH12 ARG A  39      10.522 -10.956  -4.399  1.00  6.23           H  
ATOM    630 HH21 ARG A  39      13.669  -9.640  -5.270  1.00  4.88           H  
ATOM    631 HH22 ARG A  39      12.282  -9.402  -4.261  1.00  5.65           H  
ATOM    632  N   ALA A  40       8.334 -11.916  -7.329  1.00  1.15           N  
ATOM    633  CA  ALA A  40       7.988 -13.002  -6.362  1.00  1.31           C  
ATOM    634  C   ALA A  40       6.703 -13.645  -6.883  1.00  1.35           C  
ATOM    635  O   ALA A  40       6.549 -14.855  -6.874  1.00  1.58           O  
ATOM    636  CB  ALA A  40       7.735 -12.396  -4.980  1.00  1.34           C  
ATOM    637  H   ALA A  40       7.848 -11.070  -7.293  1.00  1.41           H  
ATOM    638  HA  ALA A  40       8.777 -13.740  -6.319  1.00  1.46           H  
ATOM    639  HB1 ALA A  40       8.615 -11.880  -4.635  1.00  1.45           H  
ATOM    640  HB2 ALA A  40       6.912 -11.695  -5.037  1.00  2.29           H  
ATOM    641  HB3 ALA A  40       7.481 -13.178  -4.280  1.00  2.29           H  
ATOM    642  N   GLU A  41       5.822 -12.780  -7.326  1.00  1.19           N  
ATOM    643  CA  GLU A  41       4.520 -13.242  -7.892  1.00  1.33           C  
ATOM    644  C   GLU A  41       4.726 -13.632  -9.364  1.00  1.31           C  
ATOM    645  O   GLU A  41       4.169 -14.604  -9.840  1.00  1.54           O  
ATOM    646  CB  GLU A  41       3.485 -12.102  -7.796  1.00  1.30           C  
ATOM    647  CG  GLU A  41       2.806 -12.103  -6.413  1.00  1.68           C  
ATOM    648  CD  GLU A  41       1.883 -10.876  -6.262  1.00  2.49           C  
ATOM    649  OE1 GLU A  41       1.159 -10.611  -7.207  1.00  3.47           O  
ATOM    650  OE2 GLU A  41       1.934 -10.287  -5.204  1.00  3.13           O  
ATOM    651  H   GLU A  41       6.022 -11.821  -7.263  1.00  1.02           H  
ATOM    652  HA  GLU A  41       4.168 -14.106  -7.341  1.00  1.56           H  
ATOM    653  HB2 GLU A  41       3.970 -11.151  -7.957  1.00  1.19           H  
ATOM    654  HB3 GLU A  41       2.730 -12.238  -8.557  1.00  1.60           H  
ATOM    655  HG2 GLU A  41       2.209 -12.996  -6.304  1.00  2.62           H  
ATOM    656  HG3 GLU A  41       3.554 -12.083  -5.637  1.00  1.90           H  
ATOM    657  N   GLY A  42       5.525 -12.850 -10.055  1.00  1.19           N  
ATOM    658  CA  GLY A  42       5.794 -13.137 -11.501  1.00  1.25           C  
ATOM    659  C   GLY A  42       5.141 -12.058 -12.359  1.00  1.23           C  
ATOM    660  O   GLY A  42       4.466 -12.340 -13.331  1.00  1.46           O  
ATOM    661  H   GLY A  42       5.949 -12.081  -9.621  1.00  1.20           H  
ATOM    662  HA2 GLY A  42       6.860 -13.134 -11.677  1.00  1.20           H  
ATOM    663  HA3 GLY A  42       5.388 -14.103 -11.765  1.00  1.50           H  
ATOM    664  N   ILE A  43       5.413 -10.839 -11.998  1.00  1.10           N  
ATOM    665  CA  ILE A  43       4.817  -9.692 -12.734  1.00  1.33           C  
ATOM    666  C   ILE A  43       5.845  -9.039 -13.666  1.00  1.43           C  
ATOM    667  O   ILE A  43       7.041  -9.166 -13.487  1.00  1.42           O  
ATOM    668  CB  ILE A  43       4.301  -8.707 -11.670  1.00  1.41           C  
ATOM    669  CG1 ILE A  43       3.254  -9.455 -10.824  1.00  1.40           C  
ATOM    670  CG2 ILE A  43       3.647  -7.486 -12.333  1.00  1.90           C  
ATOM    671  CD1 ILE A  43       2.880  -8.646  -9.582  1.00  1.68           C  
ATOM    672  H   ILE A  43       6.017 -10.670 -11.247  1.00  0.99           H  
ATOM    673  HA  ILE A  43       3.984 -10.047 -13.324  1.00  1.51           H  
ATOM    674  HB  ILE A  43       5.120  -8.387 -11.039  1.00  1.34           H  
ATOM    675 HG12 ILE A  43       2.367  -9.625 -11.419  1.00  1.92           H  
ATOM    676 HG13 ILE A  43       3.652 -10.411 -10.516  1.00  1.32           H  
ATOM    677 HG21 ILE A  43       2.824  -7.800 -12.959  1.00  1.86           H  
ATOM    678 HG22 ILE A  43       3.271  -6.818 -11.574  1.00  2.47           H  
ATOM    679 HG23 ILE A  43       4.371  -6.952 -12.936  1.00  2.79           H  
ATOM    680 HD11 ILE A  43       2.466  -7.692  -9.869  1.00  2.36           H  
ATOM    681 HD12 ILE A  43       2.143  -9.193  -9.008  1.00  1.62           H  
ATOM    682 HD13 ILE A  43       3.756  -8.489  -8.969  1.00  2.54           H  
ATOM    683  N   THR A  44       5.331  -8.321 -14.621  1.00  1.71           N  
ATOM    684  CA  THR A  44       6.187  -7.639 -15.634  1.00  1.88           C  
ATOM    685  C   THR A  44       6.108  -6.113 -15.478  1.00  2.40           C  
ATOM    686  O   THR A  44       5.809  -5.613 -14.414  1.00  3.01           O  
ATOM    687  CB  THR A  44       5.645  -8.048 -17.005  1.00  1.90           C  
ATOM    688  OG1 THR A  44       4.261  -7.662 -16.976  1.00  2.25           O  
ATOM    689  CG2 THR A  44       5.654  -9.573 -17.148  1.00  1.78           C  
ATOM    690  H   THR A  44       4.361  -8.227 -14.687  1.00  1.89           H  
ATOM    691  HA  THR A  44       7.210  -7.973 -15.535  1.00  1.83           H  
ATOM    692  HB  THR A  44       6.176  -7.568 -17.814  1.00  2.20           H  
ATOM    693  HG1 THR A  44       3.728  -8.445 -17.164  1.00  1.98           H  
ATOM    694 HG21 THR A  44       6.664  -9.938 -17.032  1.00  2.28           H  
ATOM    695 HG22 THR A  44       5.032 -10.018 -16.386  1.00  2.34           H  
ATOM    696 HG23 THR A  44       5.287  -9.852 -18.121  1.00  2.47           H  
ATOM    697  N   LYS A  45       6.434  -5.411 -16.539  1.00  2.61           N  
ATOM    698  CA  LYS A  45       6.363  -3.919 -16.539  1.00  3.18           C  
ATOM    699  C   LYS A  45       5.261  -3.534 -17.543  1.00  3.61           C  
ATOM    700  O   LYS A  45       5.125  -2.378 -17.930  1.00  4.62           O  
ATOM    701  CB  LYS A  45       7.720  -3.371 -17.024  1.00  3.71           C  
ATOM    702  CG  LYS A  45       7.788  -1.843 -16.844  1.00  4.21           C  
ATOM    703  CD  LYS A  45       8.801  -1.218 -17.826  1.00  5.04           C  
ATOM    704  CE  LYS A  45       8.480  -1.553 -19.299  1.00  5.43           C  
ATOM    705  NZ  LYS A  45       7.010  -1.564 -19.588  1.00  5.34           N  
ATOM    706  H   LYS A  45       6.757  -5.869 -17.347  1.00  2.71           H  
ATOM    707  HA  LYS A  45       6.113  -3.545 -15.550  1.00  3.04           H  
ATOM    708  HB2 LYS A  45       8.515  -3.830 -16.454  1.00  4.11           H  
ATOM    709  HB3 LYS A  45       7.849  -3.631 -18.066  1.00  3.86           H  
ATOM    710  HG2 LYS A  45       6.817  -1.404 -16.984  1.00  4.12           H  
ATOM    711  HG3 LYS A  45       8.109  -1.631 -15.831  1.00  4.79           H  
ATOM    712  HD2 LYS A  45       8.799  -0.147 -17.700  1.00  5.28           H  
ATOM    713  HD3 LYS A  45       9.791  -1.587 -17.592  1.00  5.77           H  
ATOM    714  HE2 LYS A  45       8.953  -0.822 -19.941  1.00  5.87           H  
ATOM    715  HE3 LYS A  45       8.888  -2.527 -19.537  1.00  6.00           H  
ATOM    716  HZ1 LYS A  45       6.459  -1.487 -18.707  1.00  5.18           H  
ATOM    717  HZ2 LYS A  45       6.759  -0.784 -20.228  1.00  5.68           H  
ATOM    718  HZ3 LYS A  45       6.756  -2.475 -20.042  1.00  5.72           H  
ATOM    719  N   GLU A  46       4.502  -4.530 -17.930  1.00  3.04           N  
ATOM    720  CA  GLU A  46       3.410  -4.328 -18.923  1.00  3.44           C  
ATOM    721  C   GLU A  46       2.066  -4.689 -18.289  1.00  3.24           C  
ATOM    722  O   GLU A  46       1.139  -3.908 -18.360  1.00  3.51           O  
ATOM    723  CB  GLU A  46       3.662  -5.211 -20.166  1.00  3.68           C  
ATOM    724  CG  GLU A  46       4.907  -6.105 -19.974  1.00  3.56           C  
ATOM    725  CD  GLU A  46       6.201  -5.271 -19.853  1.00  4.07           C  
ATOM    726  OE1 GLU A  46       6.219  -4.161 -20.368  1.00  4.52           O  
ATOM    727  OE2 GLU A  46       7.104  -5.782 -19.220  1.00  4.78           O  
ATOM    728  H   GLU A  46       4.641  -5.426 -17.556  1.00  2.61           H  
ATOM    729  HA  GLU A  46       3.391  -3.291 -19.222  1.00  3.80           H  
ATOM    730  HB2 GLU A  46       2.798  -5.838 -20.343  1.00  3.27           H  
ATOM    731  HB3 GLU A  46       3.810  -4.578 -21.028  1.00  4.93           H  
ATOM    732  HG2 GLU A  46       4.781  -6.701 -19.084  1.00  4.06           H  
ATOM    733  HG3 GLU A  46       5.002  -6.764 -20.823  1.00  3.88           H  
ATOM    734  N   ASP A  47       1.990  -5.854 -17.676  1.00  2.86           N  
ATOM    735  CA  ASP A  47       0.711  -6.271 -17.022  1.00  2.81           C  
ATOM    736  C   ASP A  47       0.344  -5.206 -15.983  1.00  2.73           C  
ATOM    737  O   ASP A  47      -0.780  -4.771 -15.899  1.00  2.97           O  
ATOM    738  CB  ASP A  47       0.931  -7.642 -16.353  1.00  2.44           C  
ATOM    739  CG  ASP A  47      -0.385  -8.279 -15.883  1.00  2.72           C  
ATOM    740  OD1 ASP A  47      -1.427  -7.854 -16.365  1.00  3.83           O  
ATOM    741  OD2 ASP A  47      -0.284  -9.165 -15.056  1.00  2.83           O  
ATOM    742  H   ASP A  47       2.780  -6.437 -17.615  1.00  2.67           H  
ATOM    743  HA  ASP A  47      -0.075  -6.336 -17.762  1.00  3.25           H  
ATOM    744  HB2 ASP A  47       1.398  -8.309 -17.060  1.00  2.69           H  
ATOM    745  HB3 ASP A  47       1.587  -7.529 -15.504  1.00  2.37           H  
ATOM    746  N   LEU A  48       1.333  -4.808 -15.217  1.00  2.48           N  
ATOM    747  CA  LEU A  48       1.120  -3.751 -14.173  1.00  2.50           C  
ATOM    748  C   LEU A  48       0.249  -2.624 -14.724  1.00  2.73           C  
ATOM    749  O   LEU A  48      -0.698  -2.203 -14.094  1.00  2.80           O  
ATOM    750  CB  LEU A  48       2.483  -3.213 -13.720  1.00  2.46           C  
ATOM    751  CG  LEU A  48       3.091  -4.165 -12.674  1.00  2.23           C  
ATOM    752  CD1 LEU A  48       4.498  -3.672 -12.339  1.00  2.26           C  
ATOM    753  CD2 LEU A  48       2.251  -4.173 -11.373  1.00  2.15           C  
ATOM    754  H   LEU A  48       2.219  -5.207 -15.336  1.00  2.32           H  
ATOM    755  HA  LEU A  48       0.612  -4.185 -13.339  1.00  2.44           H  
ATOM    756  HB2 LEU A  48       3.143  -3.153 -14.572  1.00  2.52           H  
ATOM    757  HB3 LEU A  48       2.375  -2.224 -13.297  1.00  2.64           H  
ATOM    758  HG  LEU A  48       3.149  -5.163 -13.081  1.00  2.22           H  
ATOM    759 HD11 LEU A  48       5.105  -3.645 -13.236  1.00  3.00           H  
ATOM    760 HD12 LEU A  48       4.442  -2.678 -11.915  1.00  2.60           H  
ATOM    761 HD13 LEU A  48       4.954  -4.335 -11.621  1.00  2.42           H  
ATOM    762 HD21 LEU A  48       1.237  -4.486 -11.571  1.00  2.17           H  
ATOM    763 HD22 LEU A  48       2.692  -4.858 -10.665  1.00  2.60           H  
ATOM    764 HD23 LEU A  48       2.234  -3.188 -10.935  1.00  2.95           H  
ATOM    765  N   GLN A  49       0.594  -2.168 -15.894  1.00  2.90           N  
ATOM    766  CA  GLN A  49      -0.208  -1.079 -16.532  1.00  3.17           C  
ATOM    767  C   GLN A  49      -1.698  -1.436 -16.418  1.00  3.22           C  
ATOM    768  O   GLN A  49      -2.496  -0.643 -15.942  1.00  3.37           O  
ATOM    769  CB  GLN A  49       0.216  -0.956 -18.006  1.00  3.33           C  
ATOM    770  CG  GLN A  49      -0.233   0.397 -18.574  1.00  3.34           C  
ATOM    771  CD  GLN A  49      -1.436   0.229 -19.519  1.00  3.43           C  
ATOM    772  OE1 GLN A  49      -2.388  -0.478 -19.250  1.00  3.62           O  
ATOM    773  NE2 GLN A  49      -1.448   0.891 -20.637  1.00  4.50           N  
ATOM    774  H   GLN A  49       1.365  -2.557 -16.359  1.00  2.88           H  
ATOM    775  HA  GLN A  49      -0.028  -0.150 -16.008  1.00  3.28           H  
ATOM    776  HB2 GLN A  49       1.290  -1.033 -18.076  1.00  3.96           H  
ATOM    777  HB3 GLN A  49      -0.226  -1.757 -18.582  1.00  3.31           H  
ATOM    778  HG2 GLN A  49      -0.502   1.060 -17.767  1.00  3.37           H  
ATOM    779  HG3 GLN A  49       0.586   0.838 -19.122  1.00  4.10           H  
ATOM    780 HE21 GLN A  49      -0.720   1.525 -20.840  1.00  5.33           H  
ATOM    781 HE22 GLN A  49      -2.190   0.776 -21.264  1.00  4.92           H  
ATOM    782  N   GLN A  50      -2.005  -2.655 -16.797  1.00  3.13           N  
ATOM    783  CA  GLN A  50      -3.415  -3.159 -16.741  1.00  3.23           C  
ATOM    784  C   GLN A  50      -3.840  -3.445 -15.292  1.00  3.01           C  
ATOM    785  O   GLN A  50      -4.970  -3.202 -14.925  1.00  3.06           O  
ATOM    786  CB  GLN A  50      -3.510  -4.461 -17.560  1.00  3.35           C  
ATOM    787  CG  GLN A  50      -3.597  -4.151 -19.061  1.00  4.64           C  
ATOM    788  CD  GLN A  50      -5.034  -3.754 -19.414  1.00  5.54           C  
ATOM    789  OE1 GLN A  50      -5.937  -4.561 -19.380  1.00  5.40           O  
ATOM    790  NE2 GLN A  50      -5.291  -2.524 -19.732  1.00  7.16           N  
ATOM    791  H   GLN A  50      -1.291  -3.247 -17.125  1.00  3.03           H  
ATOM    792  HA  GLN A  50      -4.076  -2.411 -17.157  1.00  3.48           H  
ATOM    793  HB2 GLN A  50      -2.635  -5.070 -17.376  1.00  3.20           H  
ATOM    794  HB3 GLN A  50      -4.387  -5.019 -17.260  1.00  3.20           H  
ATOM    795  HG2 GLN A  50      -2.926  -3.345 -19.317  1.00  5.60           H  
ATOM    796  HG3 GLN A  50      -3.329  -5.030 -19.627  1.00  4.68           H  
ATOM    797 HE21 GLN A  50      -4.572  -1.859 -19.750  1.00  7.63           H  
ATOM    798 HE22 GLN A  50      -6.206  -2.260 -19.946  1.00  8.15           H  
ATOM    799  N   LYS A  51      -2.944  -4.011 -14.526  1.00  2.82           N  
ATOM    800  CA  LYS A  51      -3.244  -4.332 -13.101  1.00  2.76           C  
ATOM    801  C   LYS A  51      -3.737  -3.073 -12.387  1.00  2.43           C  
ATOM    802  O   LYS A  51      -4.713  -3.110 -11.669  1.00  2.20           O  
ATOM    803  CB  LYS A  51      -1.964  -4.824 -12.406  1.00  3.06           C  
ATOM    804  CG  LYS A  51      -1.309  -6.008 -13.152  1.00  4.35           C  
ATOM    805  CD  LYS A  51      -1.720  -7.349 -12.533  1.00  3.68           C  
ATOM    806  CE  LYS A  51      -3.153  -7.687 -12.923  1.00  3.77           C  
ATOM    807  NZ  LYS A  51      -3.279  -7.714 -14.412  1.00  4.91           N  
ATOM    808  H   LYS A  51      -2.070  -4.223 -14.891  1.00  2.80           H  
ATOM    809  HA  LYS A  51      -4.016  -5.083 -13.055  1.00  2.85           H  
ATOM    810  HB2 LYS A  51      -1.262  -4.012 -12.358  1.00  3.47           H  
ATOM    811  HB3 LYS A  51      -2.203  -5.122 -11.401  1.00  2.49           H  
ATOM    812  HG2 LYS A  51      -1.592  -5.987 -14.191  1.00  5.39           H  
ATOM    813  HG3 LYS A  51      -0.236  -5.916 -13.090  1.00  5.27           H  
ATOM    814  HD2 LYS A  51      -1.051  -8.124 -12.883  1.00  4.60           H  
ATOM    815  HD3 LYS A  51      -1.645  -7.289 -11.456  1.00  3.19           H  
ATOM    816  HE2 LYS A  51      -3.406  -8.656 -12.515  1.00  3.98           H  
ATOM    817  HE3 LYS A  51      -3.831  -6.953 -12.516  1.00  3.83           H  
ATOM    818  HZ1 LYS A  51      -2.325  -7.627 -14.842  1.00  5.45           H  
ATOM    819  HZ2 LYS A  51      -3.694  -8.615 -14.718  1.00  5.69           H  
ATOM    820  HZ3 LYS A  51      -3.870  -6.920 -14.734  1.00  4.85           H  
ATOM    821  N   ALA A  52      -3.014  -2.002 -12.584  1.00  2.59           N  
ATOM    822  CA  ALA A  52      -3.383  -0.710 -11.960  1.00  2.43           C  
ATOM    823  C   ALA A  52      -4.556  -0.085 -12.709  1.00  2.37           C  
ATOM    824  O   ALA A  52      -5.520   0.351 -12.099  1.00  2.32           O  
ATOM    825  CB  ALA A  52      -2.179   0.222 -12.037  1.00  2.52           C  
ATOM    826  H   ALA A  52      -2.208  -2.052 -13.142  1.00  2.91           H  
ATOM    827  HA  ALA A  52      -3.654  -0.872 -10.928  1.00  2.41           H  
ATOM    828  HB1 ALA A  52      -1.872   0.339 -13.065  1.00  2.67           H  
ATOM    829  HB2 ALA A  52      -2.432   1.187 -11.632  1.00  2.83           H  
ATOM    830  HB3 ALA A  52      -1.367  -0.197 -11.467  1.00  3.19           H  
ATOM    831  N   GLY A  53      -4.441  -0.014 -14.012  1.00  2.54           N  
ATOM    832  CA  GLY A  53      -5.554   0.584 -14.812  1.00  2.57           C  
ATOM    833  C   GLY A  53      -5.324   2.083 -14.971  1.00  2.73           C  
ATOM    834  O   GLY A  53      -6.224   2.825 -15.302  1.00  3.00           O  
ATOM    835  H   GLY A  53      -3.635  -0.360 -14.468  1.00  2.75           H  
ATOM    836  HA2 GLY A  53      -5.581   0.122 -15.787  1.00  2.83           H  
ATOM    837  HA3 GLY A  53      -6.496   0.418 -14.308  1.00  2.43           H  
ATOM    838  N   LYS A  54      -4.118   2.490 -14.708  1.00  2.85           N  
ATOM    839  CA  LYS A  54      -3.763   3.922 -14.824  1.00  3.12           C  
ATOM    840  C   LYS A  54      -2.639   4.065 -15.856  1.00  3.21           C  
ATOM    841  O   LYS A  54      -1.489   4.228 -15.504  1.00  4.05           O  
ATOM    842  CB  LYS A  54      -3.276   4.410 -13.462  1.00  3.68           C  
ATOM    843  CG  LYS A  54      -3.265   5.940 -13.455  1.00  4.58           C  
ATOM    844  CD  LYS A  54      -2.270   6.451 -12.404  1.00  5.39           C  
ATOM    845  CE  LYS A  54      -2.655   5.931 -11.015  1.00  5.36           C  
ATOM    846  NZ  LYS A  54      -1.439   5.529 -10.256  1.00  6.04           N  
ATOM    847  H   LYS A  54      -3.447   1.851 -14.419  1.00  2.95           H  
ATOM    848  HA  LYS A  54      -4.626   4.490 -15.134  1.00  3.24           H  
ATOM    849  HB2 LYS A  54      -3.941   4.045 -12.694  1.00  3.89           H  
ATOM    850  HB3 LYS A  54      -2.281   4.036 -13.277  1.00  4.17           H  
ATOM    851  HG2 LYS A  54      -2.980   6.310 -14.430  1.00  5.33           H  
ATOM    852  HG3 LYS A  54      -4.257   6.284 -13.227  1.00  4.76           H  
ATOM    853  HD2 LYS A  54      -1.275   6.112 -12.659  1.00  5.83           H  
ATOM    854  HD3 LYS A  54      -2.282   7.532 -12.396  1.00  6.35           H  
ATOM    855  HE2 LYS A  54      -3.161   6.717 -10.469  1.00  5.94           H  
ATOM    856  HE3 LYS A  54      -3.318   5.085 -11.100  1.00  5.07           H  
ATOM    857  HZ1 LYS A  54      -0.574   5.754 -10.804  1.00  6.35           H  
ATOM    858  HZ2 LYS A  54      -1.412   6.032  -9.338  1.00  6.56           H  
ATOM    859  HZ3 LYS A  54      -1.435   4.489 -10.099  1.00  6.34           H  
ATOM    860  N   PRO A  55      -2.986   3.993 -17.116  1.00  2.95           N  
ATOM    861  CA  PRO A  55      -2.314   3.070 -18.053  1.00  2.84           C  
ATOM    862  C   PRO A  55      -0.980   3.628 -18.573  1.00  2.82           C  
ATOM    863  O   PRO A  55      -0.480   3.206 -19.603  1.00  3.65           O  
ATOM    864  CB  PRO A  55      -3.341   2.893 -19.181  1.00  3.85           C  
ATOM    865  CG  PRO A  55      -4.326   4.084 -19.082  1.00  4.20           C  
ATOM    866  CD  PRO A  55      -4.110   4.749 -17.709  1.00  3.65           C  
ATOM    867  HA  PRO A  55      -2.136   2.144 -17.552  1.00  3.07           H  
ATOM    868  HB2 PRO A  55      -2.846   2.908 -20.142  1.00  4.40           H  
ATOM    869  HB3 PRO A  55      -3.871   1.960 -19.060  1.00  4.48           H  
ATOM    870  HG2 PRO A  55      -4.126   4.792 -19.871  1.00  4.91           H  
ATOM    871  HG3 PRO A  55      -5.344   3.730 -19.166  1.00  4.66           H  
ATOM    872  HD2 PRO A  55      -3.840   5.789 -17.824  1.00  4.22           H  
ATOM    873  HD3 PRO A  55      -4.997   4.653 -17.099  1.00  3.80           H  
ATOM    874  N   VAL A  56      -0.439   4.529 -17.812  1.00  2.88           N  
ATOM    875  CA  VAL A  56       0.855   5.188 -18.152  1.00  3.41           C  
ATOM    876  C   VAL A  56       1.862   5.117 -16.977  1.00  3.09           C  
ATOM    877  O   VAL A  56       3.039   5.386 -17.174  1.00  4.18           O  
ATOM    878  CB  VAL A  56       0.536   6.656 -18.515  1.00  4.69           C  
ATOM    879  CG1 VAL A  56      -0.065   7.378 -17.295  1.00  5.42           C  
ATOM    880  CG2 VAL A  56       1.807   7.395 -18.967  1.00  5.96           C  
ATOM    881  H   VAL A  56      -0.905   4.783 -17.008  1.00  3.26           H  
ATOM    882  HA  VAL A  56       1.289   4.691 -19.008  1.00  3.78           H  
ATOM    883  HB  VAL A  56      -0.183   6.671 -19.322  1.00  5.23           H  
ATOM    884 HG11 VAL A  56      -0.962   6.871 -16.971  1.00  5.58           H  
ATOM    885 HG12 VAL A  56       0.646   7.383 -16.482  1.00  5.83           H  
ATOM    886 HG13 VAL A  56      -0.307   8.399 -17.557  1.00  6.21           H  
ATOM    887 HG21 VAL A  56       2.247   6.882 -19.809  1.00  6.39           H  
ATOM    888 HG22 VAL A  56       1.560   8.406 -19.259  1.00  6.83           H  
ATOM    889 HG23 VAL A  56       2.523   7.428 -18.160  1.00  6.29           H  
ATOM    890  N   GLU A  57       1.417   4.739 -15.789  1.00  2.46           N  
ATOM    891  CA  GLU A  57       2.382   4.697 -14.634  1.00  2.90           C  
ATOM    892  C   GLU A  57       3.134   3.360 -14.538  1.00  2.23           C  
ATOM    893  O   GLU A  57       2.890   2.440 -15.294  1.00  2.59           O  
ATOM    894  CB  GLU A  57       1.625   4.922 -13.315  1.00  4.14           C  
ATOM    895  CG  GLU A  57       0.604   3.786 -13.099  1.00  4.52           C  
ATOM    896  CD  GLU A  57       0.092   3.748 -11.655  1.00  5.45           C  
ATOM    897  OE1 GLU A  57       0.727   4.348 -10.819  1.00  6.08           O  
ATOM    898  OE2 GLU A  57      -0.924   3.104 -11.456  1.00  6.13           O  
ATOM    899  H   GLU A  57       0.477   4.478 -15.661  1.00  2.55           H  
ATOM    900  HA  GLU A  57       3.106   5.490 -14.763  1.00  3.74           H  
ATOM    901  HB2 GLU A  57       2.327   4.933 -12.493  1.00  4.62           H  
ATOM    902  HB3 GLU A  57       1.110   5.873 -13.346  1.00  4.96           H  
ATOM    903  HG2 GLU A  57      -0.233   3.930 -13.755  1.00  4.91           H  
ATOM    904  HG3 GLU A  57       1.065   2.837 -13.324  1.00  4.73           H  
ATOM    905  N   THR A  58       4.060   3.310 -13.616  1.00  2.34           N  
ATOM    906  CA  THR A  58       4.865   2.071 -13.413  1.00  2.75           C  
ATOM    907  C   THR A  58       4.910   1.690 -11.924  1.00  2.27           C  
ATOM    908  O   THR A  58       4.159   0.850 -11.472  1.00  2.37           O  
ATOM    909  CB  THR A  58       6.283   2.342 -13.918  1.00  4.14           C  
ATOM    910  OG1 THR A  58       6.643   3.582 -13.307  1.00  4.71           O  
ATOM    911  CG2 THR A  58       6.306   2.606 -15.427  1.00  4.93           C  
ATOM    912  H   THR A  58       4.236   4.094 -13.054  1.00  2.83           H  
ATOM    913  HA  THR A  58       4.424   1.257 -13.970  1.00  3.21           H  
ATOM    914  HB  THR A  58       6.964   1.551 -13.636  1.00  5.21           H  
ATOM    915  HG1 THR A  58       7.012   4.157 -13.984  1.00  4.96           H  
ATOM    916 HG21 THR A  58       5.912   1.748 -15.954  1.00  5.41           H  
ATOM    917 HG22 THR A  58       5.702   3.474 -15.661  1.00  5.30           H  
ATOM    918 HG23 THR A  58       7.321   2.784 -15.749  1.00  5.61           H  
ATOM    919  N   VAL A  59       5.770   2.356 -11.192  1.00  2.14           N  
ATOM    920  CA  VAL A  59       5.910   2.069  -9.735  1.00  2.00           C  
ATOM    921  C   VAL A  59       5.585   3.339  -8.929  1.00  1.96           C  
ATOM    922  O   VAL A  59       5.796   4.442  -9.401  1.00  2.31           O  
ATOM    923  CB  VAL A  59       7.366   1.640  -9.443  1.00  2.67           C  
ATOM    924  CG1 VAL A  59       7.515   1.158  -7.993  1.00  3.50           C  
ATOM    925  CG2 VAL A  59       7.769   0.499 -10.381  1.00  2.61           C  
ATOM    926  H   VAL A  59       6.313   3.058 -11.613  1.00  2.43           H  
ATOM    927  HA  VAL A  59       5.227   1.279  -9.470  1.00  1.85           H  
ATOM    928  HB  VAL A  59       8.026   2.481  -9.607  1.00  3.47           H  
ATOM    929 HG11 VAL A  59       7.243   1.946  -7.308  1.00  4.49           H  
ATOM    930 HG12 VAL A  59       6.885   0.296  -7.822  1.00  3.74           H  
ATOM    931 HG13 VAL A  59       8.542   0.877  -7.811  1.00  4.09           H  
ATOM    932 HG21 VAL A  59       7.102  -0.341 -10.245  1.00  2.83           H  
ATOM    933 HG22 VAL A  59       7.710   0.830 -11.404  1.00  2.91           H  
ATOM    934 HG23 VAL A  59       8.780   0.186 -10.166  1.00  3.53           H  
ATOM    935  N   PRO A  60       5.105   3.167  -7.712  1.00  1.90           N  
ATOM    936  CA  PRO A  60       4.501   1.911  -7.211  1.00  1.73           C  
ATOM    937  C   PRO A  60       3.014   1.860  -7.519  1.00  1.33           C  
ATOM    938  O   PRO A  60       2.413   2.836  -7.912  1.00  1.35           O  
ATOM    939  CB  PRO A  60       4.702   1.977  -5.699  1.00  2.12           C  
ATOM    940  CG  PRO A  60       4.825   3.480  -5.362  1.00  2.46           C  
ATOM    941  CD  PRO A  60       5.219   4.205  -6.669  1.00  2.28           C  
ATOM    942  HA  PRO A  60       5.001   1.046  -7.611  1.00  1.81           H  
ATOM    943  HB2 PRO A  60       3.856   1.544  -5.185  1.00  2.08           H  
ATOM    944  HB3 PRO A  60       5.602   1.453  -5.418  1.00  2.35           H  
ATOM    945  HG2 PRO A  60       3.883   3.857  -4.990  1.00  2.52           H  
ATOM    946  HG3 PRO A  60       5.593   3.624  -4.613  1.00  2.91           H  
ATOM    947  HD2 PRO A  60       4.543   5.016  -6.886  1.00  2.31           H  
ATOM    948  HD3 PRO A  60       6.236   4.570  -6.618  1.00  2.56           H  
ATOM    949  N   GLN A  61       2.470   0.707  -7.324  1.00  1.07           N  
ATOM    950  CA  GLN A  61       1.018   0.519  -7.543  1.00  0.72           C  
ATOM    951  C   GLN A  61       0.505  -0.203  -6.290  1.00  0.49           C  
ATOM    952  O   GLN A  61       0.980  -1.284  -5.941  1.00  0.50           O  
ATOM    953  CB  GLN A  61       0.798  -0.269  -8.848  1.00  0.87           C  
ATOM    954  CG  GLN A  61       1.385   0.568 -10.008  1.00  1.37           C  
ATOM    955  CD  GLN A  61       1.121  -0.094 -11.362  1.00  1.84           C  
ATOM    956  OE1 GLN A  61       1.375  -1.256 -11.542  1.00  2.77           O  
ATOM    957  NE2 GLN A  61       0.612   0.600 -12.343  1.00  2.65           N  
ATOM    958  H   GLN A  61       3.020  -0.052  -7.019  1.00  1.17           H  
ATOM    959  HA  GLN A  61       0.538   1.487  -7.615  1.00  0.81           H  
ATOM    960  HB2 GLN A  61       1.299  -1.225  -8.794  1.00  1.06           H  
ATOM    961  HB3 GLN A  61      -0.258  -0.429  -9.007  1.00  0.95           H  
ATOM    962  HG2 GLN A  61       0.949   1.557 -10.009  1.00  1.92           H  
ATOM    963  HG3 GLN A  61       2.451   0.657  -9.875  1.00  2.42           H  
ATOM    964 HE21 GLN A  61       0.346   1.534 -12.188  1.00  2.99           H  
ATOM    965 HE22 GLN A  61       0.495   0.194 -13.229  1.00  3.48           H  
ATOM    966  N   ILE A  62      -0.375   0.464  -5.592  1.00  0.61           N  
ATOM    967  CA  ILE A  62      -0.935  -0.093  -4.344  1.00  0.55           C  
ATOM    968  C   ILE A  62      -2.408  -0.376  -4.551  1.00  0.54           C  
ATOM    969  O   ILE A  62      -3.145   0.413  -5.140  1.00  0.74           O  
ATOM    970  CB  ILE A  62      -0.777   0.917  -3.193  1.00  0.81           C  
ATOM    971  CG1 ILE A  62       0.704   1.233  -2.933  1.00  1.09           C  
ATOM    972  CG2 ILE A  62      -1.385   0.333  -1.914  1.00  0.89           C  
ATOM    973  CD1 ILE A  62       1.218   2.214  -3.988  1.00  0.98           C  
ATOM    974  H   ILE A  62      -0.705   1.326  -5.911  1.00  0.85           H  
ATOM    975  HA  ILE A  62      -0.425  -1.014  -4.095  1.00  0.51           H  
ATOM    976  HB  ILE A  62      -1.303   1.827  -3.449  1.00  0.94           H  
ATOM    977 HG12 ILE A  62       0.819   1.664  -1.949  1.00  2.08           H  
ATOM    978 HG13 ILE A  62       1.278   0.320  -2.986  1.00  2.09           H  
ATOM    979 HG21 ILE A  62      -0.921  -0.614  -1.690  1.00  1.88           H  
ATOM    980 HG22 ILE A  62      -1.224   1.008  -1.092  1.00  1.47           H  
ATOM    981 HG23 ILE A  62      -2.450   0.185  -2.044  1.00  1.50           H  
ATOM    982 HD11 ILE A  62       0.555   3.068  -4.046  1.00  2.00           H  
ATOM    983 HD12 ILE A  62       2.204   2.545  -3.719  1.00  1.76           H  
ATOM    984 HD13 ILE A  62       1.267   1.733  -4.945  1.00  2.09           H  
ATOM    985  N   PHE A  63      -2.795  -1.459  -3.968  1.00  0.45           N  
ATOM    986  CA  PHE A  63      -4.199  -1.923  -4.072  1.00  0.50           C  
ATOM    987  C   PHE A  63      -4.797  -1.994  -2.671  1.00  0.51           C  
ATOM    988  O   PHE A  63      -4.123  -2.445  -1.751  1.00  0.55           O  
ATOM    989  CB  PHE A  63      -4.200  -3.324  -4.718  1.00  0.62           C  
ATOM    990  CG  PHE A  63      -3.722  -3.258  -6.187  1.00  0.72           C  
ATOM    991  CD1 PHE A  63      -2.459  -2.793  -6.519  1.00  0.97           C  
ATOM    992  CD2 PHE A  63      -4.575  -3.653  -7.201  1.00  0.96           C  
ATOM    993  CE1 PHE A  63      -2.066  -2.718  -7.837  1.00  1.24           C  
ATOM    994  CE2 PHE A  63      -4.181  -3.572  -8.522  1.00  1.24           C  
ATOM    995  CZ  PHE A  63      -2.929  -3.101  -8.840  1.00  1.31           C  
ATOM    996  H   PHE A  63      -2.153  -1.943  -3.400  1.00  0.44           H  
ATOM    997  HA  PHE A  63      -4.773  -1.234  -4.672  1.00  0.53           H  
ATOM    998  HB2 PHE A  63      -3.542  -3.976  -4.163  1.00  0.67           H  
ATOM    999  HB3 PHE A  63      -5.202  -3.734  -4.689  1.00  0.83           H  
ATOM   1000  HD1 PHE A  63      -1.771  -2.499  -5.744  1.00  1.13           H  
ATOM   1001  HD2 PHE A  63      -5.552  -4.048  -6.954  1.00  1.13           H  
ATOM   1002  HE1 PHE A  63      -1.072  -2.373  -8.080  1.00  1.53           H  
ATOM   1003  HE2 PHE A  63      -4.861  -3.865  -9.312  1.00  1.53           H  
ATOM   1004  HZ  PHE A  63      -2.642  -2.992  -9.869  1.00  1.58           H  
ATOM   1005  N   VAL A  64      -6.024  -1.556  -2.537  1.00  0.57           N  
ATOM   1006  CA  VAL A  64      -6.669  -1.613  -1.199  1.00  0.72           C  
ATOM   1007  C   VAL A  64      -7.867  -2.544  -1.277  1.00  0.93           C  
ATOM   1008  O   VAL A  64      -8.732  -2.409  -2.150  1.00  1.22           O  
ATOM   1009  CB  VAL A  64      -7.142  -0.222  -0.751  1.00  0.75           C  
ATOM   1010  CG1 VAL A  64      -7.817  -0.322   0.623  1.00  0.82           C  
ATOM   1011  CG2 VAL A  64      -5.936   0.716  -0.625  1.00  0.78           C  
ATOM   1012  H   VAL A  64      -6.528  -1.229  -3.320  1.00  0.61           H  
ATOM   1013  HA  VAL A  64      -5.964  -2.002  -0.476  1.00  0.77           H  
ATOM   1014  HB  VAL A  64      -7.848   0.167  -1.466  1.00  0.81           H  
ATOM   1015 HG11 VAL A  64      -7.127  -0.752   1.338  1.00  1.38           H  
ATOM   1016 HG12 VAL A  64      -8.113   0.662   0.957  1.00  1.70           H  
ATOM   1017 HG13 VAL A  64      -8.696  -0.947   0.556  1.00  1.94           H  
ATOM   1018 HG21 VAL A  64      -5.407   0.763  -1.566  1.00  1.73           H  
ATOM   1019 HG22 VAL A  64      -6.278   1.707  -0.362  1.00  1.79           H  
ATOM   1020 HG23 VAL A  64      -5.267   0.353   0.147  1.00  1.44           H  
ATOM   1021  N   ASP A  65      -7.873  -3.437  -0.321  1.00  1.03           N  
ATOM   1022  CA  ASP A  65      -8.940  -4.467  -0.168  1.00  1.23           C  
ATOM   1023  C   ASP A  65      -9.167  -5.303  -1.437  1.00  1.24           C  
ATOM   1024  O   ASP A  65      -8.846  -6.476  -1.452  1.00  1.67           O  
ATOM   1025  CB  ASP A  65     -10.235  -3.766   0.303  1.00  1.48           C  
ATOM   1026  CG  ASP A  65      -9.994  -3.087   1.674  1.00  1.88           C  
ATOM   1027  OD1 ASP A  65      -9.271  -3.673   2.476  1.00  2.05           O  
ATOM   1028  OD2 ASP A  65     -10.540  -2.009   1.850  1.00  3.29           O  
ATOM   1029  H   ASP A  65      -7.159  -3.412   0.357  1.00  1.13           H  
ATOM   1030  HA  ASP A  65      -8.626  -5.142   0.608  1.00  1.36           H  
ATOM   1031  HB2 ASP A  65     -10.527  -3.015  -0.416  1.00  2.27           H  
ATOM   1032  HB3 ASP A  65     -11.029  -4.491   0.400  1.00  1.81           H  
ATOM   1033  N   GLN A  66      -9.700  -4.716  -2.475  1.00  1.35           N  
ATOM   1034  CA  GLN A  66      -9.943  -5.512  -3.723  1.00  1.48           C  
ATOM   1035  C   GLN A  66      -9.440  -4.861  -5.022  1.00  1.35           C  
ATOM   1036  O   GLN A  66      -9.071  -5.570  -5.934  1.00  1.70           O  
ATOM   1037  CB  GLN A  66     -11.451  -5.776  -3.872  1.00  1.99           C  
ATOM   1038  CG  GLN A  66     -11.930  -6.709  -2.751  1.00  2.73           C  
ATOM   1039  CD  GLN A  66     -13.392  -7.096  -3.000  1.00  3.63           C  
ATOM   1040  OE1 GLN A  66     -13.733  -7.652  -4.020  1.00  4.13           O  
ATOM   1041  NE2 GLN A  66     -14.286  -6.828  -2.095  1.00  4.57           N  
ATOM   1042  H   GLN A  66      -9.929  -3.774  -2.430  1.00  1.68           H  
ATOM   1043  HA  GLN A  66      -9.440  -6.456  -3.616  1.00  1.70           H  
ATOM   1044  HB2 GLN A  66     -11.989  -4.843  -3.817  1.00  2.34           H  
ATOM   1045  HB3 GLN A  66     -11.643  -6.236  -4.833  1.00  2.49           H  
ATOM   1046  HG2 GLN A  66     -11.323  -7.604  -2.735  1.00  3.46           H  
ATOM   1047  HG3 GLN A  66     -11.850  -6.207  -1.797  1.00  2.95           H  
ATOM   1048 HE21 GLN A  66     -14.023  -6.376  -1.268  1.00  5.04           H  
ATOM   1049 HE22 GLN A  66     -15.221  -7.078  -2.246  1.00  5.45           H  
ATOM   1050  N   GLN A  67      -9.437  -3.556  -5.106  1.00  1.29           N  
ATOM   1051  CA  GLN A  67      -9.005  -2.905  -6.369  1.00  1.57           C  
ATOM   1052  C   GLN A  67      -7.763  -2.029  -6.223  1.00  1.05           C  
ATOM   1053  O   GLN A  67      -7.295  -1.758  -5.127  1.00  0.73           O  
ATOM   1054  CB  GLN A  67     -10.156  -2.013  -6.830  1.00  2.31           C  
ATOM   1055  CG  GLN A  67     -10.512  -0.983  -5.741  1.00  2.04           C  
ATOM   1056  CD  GLN A  67     -11.616  -1.542  -4.842  1.00  2.66           C  
ATOM   1057  OE1 GLN A  67     -12.747  -1.673  -5.255  1.00  3.41           O  
ATOM   1058  NE2 GLN A  67     -11.345  -1.894  -3.616  1.00  3.46           N  
ATOM   1059  H   GLN A  67      -9.674  -3.003  -4.352  1.00  1.38           H  
ATOM   1060  HA  GLN A  67      -8.813  -3.662  -7.117  1.00  1.99           H  
ATOM   1061  HB2 GLN A  67      -9.855  -1.494  -7.708  1.00  3.16           H  
ATOM   1062  HB3 GLN A  67     -11.021  -2.616  -7.057  1.00  3.06           H  
ATOM   1063  HG2 GLN A  67      -9.642  -0.758  -5.144  1.00  2.41           H  
ATOM   1064  HG3 GLN A  67     -10.865  -0.072  -6.206  1.00  2.54           H  
ATOM   1065 HE21 GLN A  67     -10.435  -1.819  -3.256  1.00  3.60           H  
ATOM   1066 HE22 GLN A  67     -12.065  -2.235  -3.046  1.00  4.40           H  
ATOM   1067  N   HIS A  68      -7.279  -1.586  -7.358  1.00  1.25           N  
ATOM   1068  CA  HIS A  68      -6.096  -0.681  -7.362  1.00  0.97           C  
ATOM   1069  C   HIS A  68      -6.611   0.670  -6.873  1.00  0.63           C  
ATOM   1070  O   HIS A  68      -7.751   1.007  -7.129  1.00  0.82           O  
ATOM   1071  CB  HIS A  68      -5.557  -0.506  -8.792  1.00  1.37           C  
ATOM   1072  CG  HIS A  68      -4.479   0.583  -8.917  1.00  1.42           C  
ATOM   1073  ND1 HIS A  68      -4.500   1.462  -9.886  1.00  1.54           N  
ATOM   1074  CD2 HIS A  68      -3.369   0.864  -8.162  1.00  1.65           C  
ATOM   1075  CE1 HIS A  68      -3.467   2.259  -9.750  1.00  1.71           C  
ATOM   1076  NE2 HIS A  68      -2.781   1.889  -8.698  1.00  1.84           N  
ATOM   1077  H   HIS A  68      -7.706  -1.834  -8.204  1.00  1.70           H  
ATOM   1078  HA  HIS A  68      -5.322  -1.060  -6.708  1.00  0.92           H  
ATOM   1079  HB2 HIS A  68      -5.145  -1.449  -9.111  1.00  1.71           H  
ATOM   1080  HB3 HIS A  68      -6.389  -0.275  -9.445  1.00  1.47           H  
ATOM   1081  HD1 HIS A  68      -5.149   1.482 -10.631  1.00  1.67           H  
ATOM   1082  HD2 HIS A  68      -3.029   0.311  -7.305  1.00  1.79           H  
ATOM   1083  HE1 HIS A  68      -3.216   3.074 -10.406  1.00  1.85           H  
ATOM   1084  N   ILE A  69      -5.795   1.410  -6.191  1.00  0.52           N  
ATOM   1085  CA  ILE A  69      -6.270   2.741  -5.706  1.00  0.77           C  
ATOM   1086  C   ILE A  69      -5.343   3.826  -6.254  1.00  1.02           C  
ATOM   1087  O   ILE A  69      -5.733   4.962  -6.437  1.00  1.26           O  
ATOM   1088  CB  ILE A  69      -6.290   2.729  -4.170  1.00  1.22           C  
ATOM   1089  CG1 ILE A  69      -7.151   1.558  -3.661  1.00  1.38           C  
ATOM   1090  CG2 ILE A  69      -6.872   4.042  -3.634  1.00  1.52           C  
ATOM   1091  CD1 ILE A  69      -8.617   1.679  -4.115  1.00  1.52           C  
ATOM   1092  H   ILE A  69      -4.882   1.100  -5.998  1.00  0.66           H  
ATOM   1093  HA  ILE A  69      -7.268   2.922  -6.081  1.00  0.87           H  
ATOM   1094  HB  ILE A  69      -5.282   2.613  -3.804  1.00  1.40           H  
ATOM   1095 HG12 ILE A  69      -6.739   0.627  -4.019  1.00  1.23           H  
ATOM   1096 HG13 ILE A  69      -7.124   1.557  -2.586  1.00  1.75           H  
ATOM   1097 HG21 ILE A  69      -7.864   4.196  -4.029  1.00  2.70           H  
ATOM   1098 HG22 ILE A  69      -6.921   3.999  -2.556  1.00  2.14           H  
ATOM   1099 HG23 ILE A  69      -6.246   4.865  -3.930  1.00  1.45           H  
ATOM   1100 HD11 ILE A  69      -9.051   2.591  -3.740  1.00  2.07           H  
ATOM   1101 HD12 ILE A  69      -8.678   1.673  -5.188  1.00  2.31           H  
ATOM   1102 HD13 ILE A  69      -9.184   0.845  -3.733  1.00  2.08           H  
ATOM   1103  N   GLY A  70      -4.112   3.455  -6.464  1.00  1.17           N  
ATOM   1104  CA  GLY A  70      -3.123   4.425  -7.021  1.00  1.63           C  
ATOM   1105  C   GLY A  70      -1.686   4.013  -6.682  1.00  1.33           C  
ATOM   1106  O   GLY A  70      -1.454   2.944  -6.152  1.00  2.13           O  
ATOM   1107  H   GLY A  70      -3.820   2.557  -6.208  1.00  1.09           H  
ATOM   1108  HA2 GLY A  70      -3.240   4.464  -8.091  1.00  2.04           H  
ATOM   1109  HA3 GLY A  70      -3.321   5.400  -6.619  1.00  2.27           H  
ATOM   1110  N   GLY A  71      -0.762   4.886  -6.977  1.00  1.12           N  
ATOM   1111  CA  GLY A  71       0.675   4.603  -6.698  1.00  1.14           C  
ATOM   1112  C   GLY A  71       1.069   5.429  -5.482  1.00  1.02           C  
ATOM   1113  O   GLY A  71       0.220   5.708  -4.658  1.00  1.56           O  
ATOM   1114  H   GLY A  71      -1.022   5.755  -7.339  1.00  1.71           H  
ATOM   1115  HA2 GLY A  71       0.802   3.553  -6.488  1.00  1.65           H  
ATOM   1116  HA3 GLY A  71       1.278   4.881  -7.551  1.00  1.37           H  
ATOM   1117  N   TYR A  72       2.301   5.849  -5.374  1.00  1.13           N  
ATOM   1118  CA  TYR A  72       2.655   6.669  -4.165  1.00  1.07           C  
ATOM   1119  C   TYR A  72       2.181   8.127  -4.374  1.00  1.36           C  
ATOM   1120  O   TYR A  72       2.873   9.086  -4.072  1.00  2.97           O  
ATOM   1121  CB  TYR A  72       4.176   6.607  -3.926  1.00  1.15           C  
ATOM   1122  CG  TYR A  72       4.527   7.320  -2.610  1.00  1.09           C  
ATOM   1123  CD1 TYR A  72       3.880   6.999  -1.431  1.00  1.02           C  
ATOM   1124  CD2 TYR A  72       5.503   8.290  -2.588  1.00  1.55           C  
ATOM   1125  CE1 TYR A  72       4.211   7.637  -0.253  1.00  1.19           C  
ATOM   1126  CE2 TYR A  72       5.830   8.937  -1.413  1.00  1.64           C  
ATOM   1127  CZ  TYR A  72       5.187   8.612  -0.234  1.00  1.36           C  
ATOM   1128  OH  TYR A  72       5.522   9.238   0.953  1.00  1.62           O  
ATOM   1129  H   TYR A  72       2.961   5.646  -6.070  1.00  1.69           H  
ATOM   1130  HA  TYR A  72       2.140   6.261  -3.307  1.00  1.08           H  
ATOM   1131  HB2 TYR A  72       4.500   5.580  -3.859  1.00  1.21           H  
ATOM   1132  HB3 TYR A  72       4.694   7.090  -4.742  1.00  1.41           H  
ATOM   1133  HD1 TYR A  72       3.088   6.264  -1.438  1.00  1.22           H  
ATOM   1134  HD2 TYR A  72       6.023   8.545  -3.503  1.00  2.00           H  
ATOM   1135  HE1 TYR A  72       3.701   7.373   0.662  1.00  1.47           H  
ATOM   1136  HE2 TYR A  72       6.578   9.717  -1.426  1.00  2.09           H  
ATOM   1137  HH  TYR A  72       4.905   9.975   1.082  1.00  2.21           H  
ATOM   1138  N   THR A  73       0.990   8.247  -4.900  1.00  0.90           N  
ATOM   1139  CA  THR A  73       0.384   9.586  -5.160  1.00  1.02           C  
ATOM   1140  C   THR A  73      -1.125   9.526  -4.916  1.00  0.95           C  
ATOM   1141  O   THR A  73      -1.633  10.053  -3.949  1.00  1.07           O  
ATOM   1142  CB  THR A  73       0.640   9.986  -6.625  1.00  1.45           C  
ATOM   1143  OG1 THR A  73       0.342   8.806  -7.384  1.00  1.65           O  
ATOM   1144  CG2 THR A  73       2.118  10.259  -6.893  1.00  1.82           C  
ATOM   1145  H   THR A  73       0.479   7.449  -5.124  1.00  1.95           H  
ATOM   1146  HA  THR A  73       0.821  10.312  -4.485  1.00  1.09           H  
ATOM   1147  HB  THR A  73       0.017  10.820  -6.933  1.00  1.56           H  
ATOM   1148  HG1 THR A  73      -0.366   9.005  -8.029  1.00  1.71           H  
ATOM   1149 HG21 THR A  73       2.461  11.056  -6.254  1.00  1.73           H  
ATOM   1150 HG22 THR A  73       2.696   9.370  -6.697  1.00  2.80           H  
ATOM   1151 HG23 THR A  73       2.250  10.547  -7.925  1.00  2.49           H  
ATOM   1152  N   ASP A  74      -1.792   8.819  -5.782  1.00  0.98           N  
ATOM   1153  CA  ASP A  74      -3.276   8.696  -5.664  1.00  1.01           C  
ATOM   1154  C   ASP A  74      -3.590   7.768  -4.500  1.00  1.06           C  
ATOM   1155  O   ASP A  74      -4.346   8.140  -3.636  1.00  1.01           O  
ATOM   1156  CB  ASP A  74      -3.885   8.148  -6.965  1.00  1.40           C  
ATOM   1157  CG  ASP A  74      -2.815   8.060  -8.052  1.00  1.76           C  
ATOM   1158  OD1 ASP A  74      -2.133   7.056  -8.063  1.00  2.30           O  
ATOM   1159  OD2 ASP A  74      -2.691   9.015  -8.783  1.00  2.99           O  
ATOM   1160  H   ASP A  74      -1.308   8.370  -6.507  1.00  1.11           H  
ATOM   1161  HA  ASP A  74      -3.690   9.672  -5.457  1.00  0.91           H  
ATOM   1162  HB2 ASP A  74      -4.302   7.166  -6.798  1.00  1.80           H  
ATOM   1163  HB3 ASP A  74      -4.673   8.806  -7.302  1.00  2.19           H  
ATOM   1164  N   PHE A  75      -3.029   6.572  -4.504  1.00  1.29           N  
ATOM   1165  CA  PHE A  75      -3.293   5.677  -3.332  1.00  1.43           C  
ATOM   1166  C   PHE A  75      -2.929   6.513  -2.108  1.00  1.33           C  
ATOM   1167  O   PHE A  75      -3.740   6.728  -1.238  1.00  1.33           O  
ATOM   1168  CB  PHE A  75      -2.434   4.400  -3.392  1.00  1.67           C  
ATOM   1169  CG  PHE A  75      -2.385   3.745  -2.001  1.00  1.50           C  
ATOM   1170  CD1 PHE A  75      -3.520   3.196  -1.446  1.00  1.40           C  
ATOM   1171  CD2 PHE A  75      -1.209   3.729  -1.271  1.00  1.51           C  
ATOM   1172  CE1 PHE A  75      -3.484   2.645  -0.184  1.00  1.26           C  
ATOM   1173  CE2 PHE A  75      -1.176   3.174  -0.007  1.00  1.42           C  
ATOM   1174  CZ  PHE A  75      -2.317   2.632   0.535  1.00  1.26           C  
ATOM   1175  H   PHE A  75      -2.445   6.295  -5.242  1.00  1.38           H  
ATOM   1176  HA  PHE A  75      -4.338   5.416  -3.293  1.00  1.45           H  
ATOM   1177  HB2 PHE A  75      -2.873   3.702  -4.092  1.00  1.78           H  
ATOM   1178  HB3 PHE A  75      -1.433   4.638  -3.713  1.00  1.92           H  
ATOM   1179  HD1 PHE A  75      -4.444   3.198  -2.002  1.00  1.50           H  
ATOM   1180  HD2 PHE A  75      -0.305   4.140  -1.698  1.00  1.65           H  
ATOM   1181  HE1 PHE A  75      -4.382   2.256   0.259  1.00  1.20           H  
ATOM   1182  HE2 PHE A  75      -0.256   3.158   0.553  1.00  1.53           H  
ATOM   1183  HZ  PHE A  75      -2.301   2.201   1.527  1.00  1.22           H  
ATOM   1184  N   ALA A  76      -1.699   6.973  -2.104  1.00  1.37           N  
ATOM   1185  CA  ALA A  76      -1.216   7.847  -0.985  1.00  1.41           C  
ATOM   1186  C   ALA A  76      -2.331   8.819  -0.548  1.00  1.22           C  
ATOM   1187  O   ALA A  76      -2.673   8.902   0.617  1.00  1.21           O  
ATOM   1188  CB  ALA A  76       0.011   8.636  -1.475  1.00  1.53           C  
ATOM   1189  H   ALA A  76      -1.094   6.723  -2.838  1.00  1.47           H  
ATOM   1190  HA  ALA A  76      -0.950   7.222  -0.143  1.00  1.53           H  
ATOM   1191  HB1 ALA A  76       0.788   7.954  -1.784  1.00  2.77           H  
ATOM   1192  HB2 ALA A  76      -0.263   9.260  -2.314  1.00  1.94           H  
ATOM   1193  HB3 ALA A  76       0.386   9.266  -0.681  1.00  1.51           H  
ATOM   1194  N   ALA A  77      -2.883   9.541  -1.491  1.00  1.14           N  
ATOM   1195  CA  ALA A  77      -3.989  10.486  -1.138  1.00  1.04           C  
ATOM   1196  C   ALA A  77      -5.198   9.706  -0.608  1.00  0.94           C  
ATOM   1197  O   ALA A  77      -5.619   9.943   0.500  1.00  0.98           O  
ATOM   1198  CB  ALA A  77      -4.400  11.285  -2.378  1.00  1.00           C  
ATOM   1199  H   ALA A  77      -2.560   9.480  -2.417  1.00  1.16           H  
ATOM   1200  HA  ALA A  77      -3.650  11.164  -0.363  1.00  1.15           H  
ATOM   1201  HB1 ALA A  77      -3.552  11.839  -2.750  1.00  1.39           H  
ATOM   1202  HB2 ALA A  77      -4.749  10.613  -3.150  1.00  1.63           H  
ATOM   1203  HB3 ALA A  77      -5.193  11.979  -2.122  1.00  1.36           H  
ATOM   1204  N   TRP A  78      -5.735   8.794  -1.398  1.00  0.92           N  
ATOM   1205  CA  TRP A  78      -6.925   8.006  -0.911  1.00  0.87           C  
ATOM   1206  C   TRP A  78      -6.714   7.635   0.553  1.00  0.81           C  
ATOM   1207  O   TRP A  78      -7.583   7.845   1.379  1.00  0.82           O  
ATOM   1208  CB  TRP A  78      -7.123   6.709  -1.710  1.00  1.09           C  
ATOM   1209  CG  TRP A  78      -8.134   5.739  -1.076  1.00  1.06           C  
ATOM   1210  CD1 TRP A  78      -9.498   5.781  -1.197  1.00  1.39           C  
ATOM   1211  CD2 TRP A  78      -7.920   4.790  -0.099  1.00  0.92           C  
ATOM   1212  NE1 TRP A  78     -10.056   4.951  -0.360  1.00  1.47           N  
ATOM   1213  CE2 TRP A  78      -9.145   4.311   0.342  1.00  1.12           C  
ATOM   1214  CE3 TRP A  78      -6.732   4.357   0.464  1.00  0.96           C  
ATOM   1215  CZ2 TRP A  78      -9.209   3.392   1.358  1.00  1.13           C  
ATOM   1216  CZ3 TRP A  78      -6.813   3.434   1.497  1.00  0.98           C  
ATOM   1217  CH2 TRP A  78      -8.037   2.956   1.939  1.00  0.97           C  
ATOM   1218  H   TRP A  78      -5.335   8.610  -2.273  1.00  1.01           H  
ATOM   1219  HA  TRP A  78      -7.808   8.622  -0.993  1.00  0.86           H  
ATOM   1220  HB2 TRP A  78      -7.450   6.973  -2.706  1.00  1.32           H  
ATOM   1221  HB3 TRP A  78      -6.166   6.220  -1.803  1.00  1.22           H  
ATOM   1222  HD1 TRP A  78     -10.038   6.405  -1.893  1.00  1.66           H  
ATOM   1223  HE1 TRP A  78     -11.026   4.858  -0.190  1.00  1.90           H  
ATOM   1224  HE3 TRP A  78      -5.776   4.703   0.093  1.00  1.21           H  
ATOM   1225  HZ2 TRP A  78     -10.161   2.999   1.688  1.00  1.44           H  
ATOM   1226  HZ3 TRP A  78      -5.907   3.094   1.976  1.00  1.23           H  
ATOM   1227  HH2 TRP A  78      -8.071   2.225   2.735  1.00  1.09           H  
ATOM   1228  N   VAL A  79      -5.560   7.065   0.819  1.00  0.90           N  
ATOM   1229  CA  VAL A  79      -5.231   6.678   2.213  1.00  0.97           C  
ATOM   1230  C   VAL A  79      -5.657   7.817   3.135  1.00  1.00           C  
ATOM   1231  O   VAL A  79      -6.500   7.649   3.987  1.00  1.12           O  
ATOM   1232  CB  VAL A  79      -3.713   6.452   2.327  1.00  1.06           C  
ATOM   1233  CG1 VAL A  79      -3.335   6.207   3.781  1.00  1.38           C  
ATOM   1234  CG2 VAL A  79      -3.298   5.214   1.530  1.00  1.25           C  
ATOM   1235  H   VAL A  79      -4.898   6.935   0.099  1.00  0.99           H  
ATOM   1236  HA  VAL A  79      -5.768   5.782   2.479  1.00  1.00           H  
ATOM   1237  HB  VAL A  79      -3.188   7.316   1.960  1.00  0.89           H  
ATOM   1238 HG11 VAL A  79      -3.622   7.053   4.389  1.00  1.28           H  
ATOM   1239 HG12 VAL A  79      -3.841   5.324   4.139  1.00  2.49           H  
ATOM   1240 HG13 VAL A  79      -2.270   6.063   3.858  1.00  2.31           H  
ATOM   1241 HG21 VAL A  79      -3.570   5.329   0.496  1.00  2.44           H  
ATOM   1242 HG22 VAL A  79      -2.229   5.077   1.602  1.00  1.94           H  
ATOM   1243 HG23 VAL A  79      -3.794   4.341   1.931  1.00  1.62           H  
ATOM   1244  N   LYS A  80      -5.099   8.961   2.883  1.00  1.04           N  
ATOM   1245  CA  LYS A  80      -5.417  10.147   3.718  1.00  1.19           C  
ATOM   1246  C   LYS A  80      -6.935  10.367   3.837  1.00  1.28           C  
ATOM   1247  O   LYS A  80      -7.476  10.333   4.921  1.00  1.90           O  
ATOM   1248  CB  LYS A  80      -4.748  11.375   3.071  1.00  1.21           C  
ATOM   1249  CG  LYS A  80      -4.125  12.290   4.144  1.00  1.59           C  
ATOM   1250  CD  LYS A  80      -5.181  12.861   5.109  1.00  2.08           C  
ATOM   1251  CE  LYS A  80      -6.157  13.799   4.380  1.00  2.23           C  
ATOM   1252  NZ  LYS A  80      -7.483  13.158   4.176  1.00  2.76           N  
ATOM   1253  H   LYS A  80      -4.486   9.045   2.118  1.00  1.05           H  
ATOM   1254  HA  LYS A  80      -5.011   9.990   4.708  1.00  1.36           H  
ATOM   1255  HB2 LYS A  80      -3.963  11.039   2.410  1.00  1.34           H  
ATOM   1256  HB3 LYS A  80      -5.468  11.925   2.482  1.00  1.14           H  
ATOM   1257  HG2 LYS A  80      -3.398  11.722   4.710  1.00  2.31           H  
ATOM   1258  HG3 LYS A  80      -3.616  13.107   3.659  1.00  1.74           H  
ATOM   1259  HD2 LYS A  80      -5.722  12.052   5.566  1.00  3.12           H  
ATOM   1260  HD3 LYS A  80      -4.680  13.418   5.892  1.00  3.09           H  
ATOM   1261  HE2 LYS A  80      -6.294  14.695   4.964  1.00  2.51           H  
ATOM   1262  HE3 LYS A  80      -5.749  14.074   3.416  1.00  3.06           H  
ATOM   1263  HZ1 LYS A  80      -7.499  12.205   4.597  1.00  3.00           H  
ATOM   1264  HZ2 LYS A  80      -8.229  13.718   4.654  1.00  3.12           H  
ATOM   1265  HZ3 LYS A  80      -7.683  13.106   3.153  1.00  3.79           H  
ATOM   1266  N   GLU A  81      -7.580  10.585   2.728  1.00  1.03           N  
ATOM   1267  CA  GLU A  81      -9.060  10.853   2.739  1.00  1.19           C  
ATOM   1268  C   GLU A  81      -9.945   9.753   3.345  1.00  1.26           C  
ATOM   1269  O   GLU A  81     -10.988  10.074   3.873  1.00  1.71           O  
ATOM   1270  CB  GLU A  81      -9.528  11.121   1.298  1.00  1.36           C  
ATOM   1271  CG  GLU A  81      -9.315  12.601   0.909  1.00  1.83           C  
ATOM   1272  CD  GLU A  81      -7.850  13.019   1.047  1.00  2.88           C  
ATOM   1273  OE1 GLU A  81      -7.020  12.256   0.602  1.00  3.55           O  
ATOM   1274  OE2 GLU A  81      -7.644  14.076   1.622  1.00  3.88           O  
ATOM   1275  H   GLU A  81      -7.088  10.559   1.871  1.00  1.13           H  
ATOM   1276  HA  GLU A  81      -9.226  11.735   3.336  1.00  1.36           H  
ATOM   1277  HB2 GLU A  81      -8.978  10.487   0.618  1.00  1.35           H  
ATOM   1278  HB3 GLU A  81     -10.578  10.886   1.214  1.00  1.71           H  
ATOM   1279  HG2 GLU A  81      -9.614  12.745  -0.119  1.00  2.15           H  
ATOM   1280  HG3 GLU A  81      -9.924  13.235   1.537  1.00  2.66           H  
ATOM   1281  N   ASN A  82      -9.594   8.497   3.218  1.00  1.11           N  
ATOM   1282  CA  ASN A  82     -10.501   7.449   3.814  1.00  1.18           C  
ATOM   1283  C   ASN A  82     -10.032   6.958   5.156  1.00  1.16           C  
ATOM   1284  O   ASN A  82     -10.833   6.442   5.911  1.00  1.33           O  
ATOM   1285  CB  ASN A  82     -10.631   6.229   2.878  1.00  1.30           C  
ATOM   1286  CG  ASN A  82     -11.364   6.584   1.581  1.00  1.28           C  
ATOM   1287  OD1 ASN A  82     -12.074   5.773   1.019  1.00  1.48           O  
ATOM   1288  ND2 ASN A  82     -11.206   7.750   1.042  1.00  1.77           N  
ATOM   1289  H   ASN A  82      -8.790   8.249   2.709  1.00  1.24           H  
ATOM   1290  HA  ASN A  82     -11.468   7.902   4.017  1.00  1.39           H  
ATOM   1291  HB2 ASN A  82      -9.647   5.857   2.630  1.00  1.51           H  
ATOM   1292  HB3 ASN A  82     -11.180   5.448   3.384  1.00  1.75           H  
ATOM   1293 HD21 ASN A  82     -10.608   8.403   1.456  1.00  1.99           H  
ATOM   1294 HD22 ASN A  82     -11.686   7.972   0.218  1.00  2.17           H  
ATOM   1295  N   LEU A  83      -8.779   7.079   5.445  1.00  1.07           N  
ATOM   1296  CA  LEU A  83      -8.365   6.623   6.778  1.00  1.19           C  
ATOM   1297  C   LEU A  83      -8.658   7.794   7.704  1.00  1.26           C  
ATOM   1298  O   LEU A  83      -9.229   7.561   8.739  1.00  1.35           O  
ATOM   1299  CB  LEU A  83      -6.883   6.224   6.785  1.00  1.16           C  
ATOM   1300  CG  LEU A  83      -6.611   5.113   5.748  1.00  1.11           C  
ATOM   1301  CD1 LEU A  83      -5.265   4.482   6.072  1.00  1.17           C  
ATOM   1302  CD2 LEU A  83      -7.687   4.021   5.786  1.00  1.18           C  
ATOM   1303  H   LEU A  83      -8.131   7.431   4.802  1.00  1.00           H  
ATOM   1304  HA  LEU A  83      -8.973   5.783   7.078  1.00  1.31           H  
ATOM   1305  HB2 LEU A  83      -6.276   7.087   6.556  1.00  1.14           H  
ATOM   1306  HB3 LEU A  83      -6.621   5.866   7.769  1.00  1.33           H  
ATOM   1307  HG  LEU A  83      -6.574   5.535   4.754  1.00  1.10           H  
ATOM   1308 HD11 LEU A  83      -4.508   5.249   6.083  1.00  2.04           H  
ATOM   1309 HD12 LEU A  83      -5.304   4.011   7.044  1.00  1.61           H  
ATOM   1310 HD13 LEU A  83      -5.018   3.739   5.326  1.00  1.71           H  
ATOM   1311 HD21 LEU A  83      -7.725   3.573   6.765  1.00  2.00           H  
ATOM   1312 HD22 LEU A  83      -8.651   4.444   5.550  1.00  1.44           H  
ATOM   1313 HD23 LEU A  83      -7.456   3.259   5.055  1.00  2.01           H  
ATOM   1314  N   ASP A  84      -8.139   8.974   7.370  1.00  1.72           N  
ATOM   1315  CA  ASP A  84      -8.416  10.225   8.165  1.00  1.82           C  
ATOM   1316  C   ASP A  84      -8.930   9.950   9.575  1.00  3.07           C  
ATOM   1317  O   ASP A  84      -8.212  10.030  10.559  1.00  4.18           O  
ATOM   1318  CB  ASP A  84      -9.439  11.117   7.424  1.00  2.46           C  
ATOM   1319  CG  ASP A  84      -8.765  12.267   6.644  1.00  3.65           C  
ATOM   1320  OD1 ASP A  84      -7.625  12.594   6.933  1.00  3.90           O  
ATOM   1321  OD2 ASP A  84      -9.445  12.800   5.791  1.00  5.10           O  
ATOM   1322  H   ASP A  84      -7.665   9.069   6.515  1.00  2.08           H  
ATOM   1323  HA  ASP A  84      -7.484  10.764   8.264  1.00  2.61           H  
ATOM   1324  HB2 ASP A  84      -9.999  10.511   6.725  1.00  3.22           H  
ATOM   1325  HB3 ASP A  84     -10.128  11.546   8.136  1.00  2.94           H  
ATOM   1326  N   ALA A  85     -10.204   9.594   9.562  1.00  3.66           N  
ATOM   1327  CA  ALA A  85     -10.957   9.309  10.833  1.00  5.61           C  
ATOM   1328  C   ALA A  85     -10.122   8.499  11.828  1.00  7.60           C  
ATOM   1329  O   ALA A  85      -9.820   9.056  12.865  1.00  8.60           O  
ATOM   1330  CB  ALA A  85     -12.241   8.532  10.509  1.00  6.16           C  
ATOM   1331  H   ALA A  85     -10.632   9.420   8.664  1.00  3.21           H  
ATOM   1332  HA  ALA A  85     -11.225  10.252  11.291  1.00  5.82           H  
ATOM   1333  HB1 ALA A  85     -11.987   7.608  10.012  1.00  6.94           H  
ATOM   1334  HB2 ALA A  85     -12.769   8.310  11.424  1.00  7.07           H  
ATOM   1335  HB3 ALA A  85     -12.874   9.123   9.866  1.00  5.59           H  
TER    1336      ALA A  85                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      -8.337  -3.644   7.870  1.00  2.10           N  
ATOM      2  CA  MET A   1      -8.147  -3.271   6.437  1.00  1.40           C  
ATOM      3  C   MET A   1      -6.876  -3.969   5.946  1.00  1.15           C  
ATOM      4  O   MET A   1      -6.009  -4.261   6.751  1.00  1.37           O  
ATOM      5  CB  MET A   1      -7.967  -1.744   6.307  1.00  1.54           C  
ATOM      6  CG  MET A   1      -8.118  -1.289   4.847  1.00  2.07           C  
ATOM      7  SD  MET A   1      -9.776  -1.373   4.122  1.00  2.37           S  
ATOM      8  CE  MET A   1     -10.387   0.213   4.745  1.00  1.47           C  
ATOM      9  H   MET A   1      -8.433  -2.872   8.499  1.00  2.80           H  
ATOM     10  HA  MET A   1      -8.995  -3.602   5.852  1.00  1.68           H  
ATOM     11  HB2 MET A   1      -8.710  -1.245   6.911  1.00  1.98           H  
ATOM     12  HB3 MET A   1      -6.989  -1.464   6.667  1.00  2.63           H  
ATOM     13  HG2 MET A   1      -7.784  -0.264   4.778  1.00  3.26           H  
ATOM     14  HG3 MET A   1      -7.462  -1.884   4.228  1.00  3.23           H  
ATOM     15  HE1 MET A   1      -9.730   1.006   4.424  1.00  1.86           H  
ATOM     16  HE2 MET A   1     -11.375   0.393   4.349  1.00  2.43           H  
ATOM     17  HE3 MET A   1     -10.432   0.185   5.822  1.00  2.00           H  
ATOM     18  N   GLN A   2      -6.783  -4.203   4.651  1.00  0.98           N  
ATOM     19  CA  GLN A   2      -5.587  -4.884   4.075  1.00  0.88           C  
ATOM     20  C   GLN A   2      -5.070  -4.110   2.849  1.00  0.81           C  
ATOM     21  O   GLN A   2      -5.844  -3.762   1.991  1.00  1.22           O  
ATOM     22  CB  GLN A   2      -5.982  -6.294   3.612  1.00  1.00           C  
ATOM     23  CG  GLN A   2      -6.133  -7.251   4.806  1.00  1.65           C  
ATOM     24  CD  GLN A   2      -7.371  -6.919   5.654  1.00  3.14           C  
ATOM     25  OE1 GLN A   2      -7.425  -7.230   6.824  1.00  4.06           O  
ATOM     26  NE2 GLN A   2      -8.403  -6.331   5.120  1.00  4.29           N  
ATOM     27  H   GLN A   2      -7.497  -3.917   4.034  1.00  1.15           H  
ATOM     28  HA  GLN A   2      -4.817  -4.950   4.820  1.00  0.96           H  
ATOM     29  HB2 GLN A   2      -6.914  -6.241   3.065  1.00  1.68           H  
ATOM     30  HB3 GLN A   2      -5.221  -6.675   2.946  1.00  1.47           H  
ATOM     31  HG2 GLN A   2      -6.230  -8.262   4.443  1.00  2.32           H  
ATOM     32  HG3 GLN A   2      -5.255  -7.188   5.431  1.00  2.42           H  
ATOM     33 HE21 GLN A   2      -8.402  -6.074   4.167  1.00  4.22           H  
ATOM     34 HE22 GLN A   2      -9.197  -6.163   5.662  1.00  5.58           H  
ATOM     35  N   THR A   3      -3.789  -3.868   2.763  1.00  0.50           N  
ATOM     36  CA  THR A   3      -3.248  -3.138   1.561  1.00  0.48           C  
ATOM     37  C   THR A   3      -2.195  -3.983   0.835  1.00  0.51           C  
ATOM     38  O   THR A   3      -1.414  -4.659   1.469  1.00  0.62           O  
ATOM     39  CB  THR A   3      -2.585  -1.838   2.016  1.00  0.58           C  
ATOM     40  OG1 THR A   3      -3.575  -1.172   2.773  1.00  0.60           O  
ATOM     41  CG2 THR A   3      -2.304  -0.902   0.835  1.00  0.74           C  
ATOM     42  H   THR A   3      -3.201  -4.111   3.503  1.00  0.62           H  
ATOM     43  HA  THR A   3      -4.056  -2.913   0.879  1.00  0.49           H  
ATOM     44  HB  THR A   3      -1.698  -2.020   2.603  1.00  0.74           H  
ATOM     45  HG1 THR A   3      -3.240  -1.075   3.676  1.00  1.17           H  
ATOM     46 HG21 THR A   3      -3.226  -0.665   0.324  1.00  1.81           H  
ATOM     47 HG22 THR A   3      -1.854   0.012   1.190  1.00  1.43           H  
ATOM     48 HG23 THR A   3      -1.630  -1.380   0.139  1.00  1.55           H  
ATOM     49  N   VAL A   4      -2.187  -3.911  -0.481  1.00  0.50           N  
ATOM     50  CA  VAL A   4      -1.178  -4.680  -1.293  1.00  0.58           C  
ATOM     51  C   VAL A   4      -0.340  -3.680  -2.097  1.00  0.53           C  
ATOM     52  O   VAL A   4      -0.892  -2.817  -2.775  1.00  0.54           O  
ATOM     53  CB  VAL A   4      -1.898  -5.641  -2.257  1.00  0.71           C  
ATOM     54  CG1 VAL A   4      -0.859  -6.399  -3.101  1.00  1.02           C  
ATOM     55  CG2 VAL A   4      -2.724  -6.661  -1.457  1.00  0.70           C  
ATOM     56  H   VAL A   4      -2.858  -3.357  -0.945  1.00  0.50           H  
ATOM     57  HA  VAL A   4      -0.520  -5.245  -0.642  1.00  0.62           H  
ATOM     58  HB  VAL A   4      -2.551  -5.077  -2.908  1.00  0.73           H  
ATOM     59 HG11 VAL A   4      -0.193  -6.955  -2.456  1.00  1.04           H  
ATOM     60 HG12 VAL A   4      -1.362  -7.089  -3.763  1.00  1.86           H  
ATOM     61 HG13 VAL A   4      -0.281  -5.702  -3.693  1.00  1.85           H  
ATOM     62 HG21 VAL A   4      -2.075  -7.223  -0.801  1.00  1.48           H  
ATOM     63 HG22 VAL A   4      -3.466  -6.146  -0.865  1.00  1.75           H  
ATOM     64 HG23 VAL A   4      -3.223  -7.341  -2.133  1.00  2.12           H  
ATOM     65  N   ILE A   5       0.957  -3.807  -1.958  1.00  0.49           N  
ATOM     66  CA  ILE A   5       1.898  -2.906  -2.677  1.00  0.43           C  
ATOM     67  C   ILE A   5       2.747  -3.748  -3.629  1.00  0.39           C  
ATOM     68  O   ILE A   5       3.570  -4.523  -3.183  1.00  0.47           O  
ATOM     69  CB  ILE A   5       2.817  -2.220  -1.645  1.00  0.46           C  
ATOM     70  CG1 ILE A   5       1.994  -1.672  -0.460  1.00  0.59           C  
ATOM     71  CG2 ILE A   5       3.605  -1.077  -2.315  1.00  0.46           C  
ATOM     72  CD1 ILE A   5       0.972  -0.633  -0.933  1.00  1.81           C  
ATOM     73  H   ILE A   5       1.318  -4.487  -1.342  1.00  0.52           H  
ATOM     74  HA  ILE A   5       1.345  -2.167  -3.240  1.00  0.47           H  
ATOM     75  HB  ILE A   5       3.520  -2.954  -1.272  1.00  0.49           H  
ATOM     76 HG12 ILE A   5       1.477  -2.487   0.024  1.00  1.19           H  
ATOM     77 HG13 ILE A   5       2.659  -1.212   0.256  1.00  1.22           H  
ATOM     78 HG21 ILE A   5       2.925  -0.377  -2.774  1.00  1.51           H  
ATOM     79 HG22 ILE A   5       4.197  -0.560  -1.572  1.00  1.25           H  
ATOM     80 HG23 ILE A   5       4.263  -1.477  -3.074  1.00  1.24           H  
ATOM     81 HD11 ILE A   5       0.308  -1.073  -1.658  1.00  3.03           H  
ATOM     82 HD12 ILE A   5       0.396  -0.277  -0.092  1.00  2.31           H  
ATOM     83 HD13 ILE A   5       1.487   0.202  -1.379  1.00  2.34           H  
ATOM     84  N   PHE A   6       2.507  -3.600  -4.902  1.00  0.38           N  
ATOM     85  CA  PHE A   6       3.286  -4.365  -5.923  1.00  0.39           C  
ATOM     86  C   PHE A   6       4.544  -3.555  -6.269  1.00  0.43           C  
ATOM     87  O   PHE A   6       4.443  -2.611  -7.022  1.00  0.56           O  
ATOM     88  CB  PHE A   6       2.440  -4.509  -7.201  1.00  0.49           C  
ATOM     89  CG  PHE A   6       1.166  -5.336  -6.977  1.00  0.58           C  
ATOM     90  CD1 PHE A   6       1.198  -6.711  -7.098  1.00  0.61           C  
ATOM     91  CD2 PHE A   6      -0.048  -4.714  -6.739  1.00  1.12           C  
ATOM     92  CE1 PHE A   6       0.038  -7.453  -6.992  1.00  0.71           C  
ATOM     93  CE2 PHE A   6      -1.210  -5.456  -6.634  1.00  1.35           C  
ATOM     94  CZ  PHE A   6      -1.167  -6.826  -6.761  1.00  1.01           C  
ATOM     95  H   PHE A   6       1.805  -2.984  -5.192  1.00  0.47           H  
ATOM     96  HA  PHE A   6       3.560  -5.336  -5.534  1.00  0.37           H  
ATOM     97  HB2 PHE A   6       2.159  -3.529  -7.550  1.00  0.60           H  
ATOM     98  HB3 PHE A   6       3.032  -4.986  -7.966  1.00  0.49           H  
ATOM     99  HD1 PHE A   6       2.137  -7.210  -7.284  1.00  0.93           H  
ATOM    100  HD2 PHE A   6      -0.084  -3.640  -6.623  1.00  1.47           H  
ATOM    101  HE1 PHE A   6       0.077  -8.528  -7.099  1.00  0.90           H  
ATOM    102  HE2 PHE A   6      -2.154  -4.960  -6.465  1.00  1.87           H  
ATOM    103  HZ  PHE A   6      -2.072  -7.409  -6.672  1.00  1.20           H  
ATOM    104  N   GLY A   7       5.669  -3.908  -5.704  1.00  0.52           N  
ATOM    105  CA  GLY A   7       6.933  -3.151  -5.992  1.00  0.61           C  
ATOM    106  C   GLY A   7       7.947  -4.096  -6.630  1.00  0.80           C  
ATOM    107  O   GLY A   7       7.580  -5.178  -7.046  1.00  0.99           O  
ATOM    108  H   GLY A   7       5.698  -4.700  -5.122  1.00  0.64           H  
ATOM    109  HA2 GLY A   7       6.725  -2.332  -6.664  1.00  0.71           H  
ATOM    110  HA3 GLY A   7       7.332  -2.761  -5.070  1.00  0.81           H  
ATOM    111  N   ARG A   8       9.198  -3.694  -6.716  1.00  0.96           N  
ATOM    112  CA  ARG A   8      10.207  -4.628  -7.335  1.00  1.36           C  
ATOM    113  C   ARG A   8      11.331  -5.003  -6.349  1.00  1.78           C  
ATOM    114  O   ARG A   8      12.483  -5.119  -6.737  1.00  2.99           O  
ATOM    115  CB  ARG A   8      10.791  -4.015  -8.632  1.00  1.52           C  
ATOM    116  CG  ARG A   8      11.307  -2.591  -8.397  1.00  2.13           C  
ATOM    117  CD  ARG A   8      11.951  -2.051  -9.685  1.00  2.93           C  
ATOM    118  NE  ARG A   8      13.336  -2.616  -9.843  1.00  3.32           N  
ATOM    119  CZ  ARG A   8      14.296  -1.870 -10.306  1.00  4.66           C  
ATOM    120  NH1 ARG A   8      14.413  -1.753 -11.591  1.00  5.61           N  
ATOM    121  NH2 ARG A   8      15.097  -1.269  -9.476  1.00  5.54           N  
ATOM    122  H   ARG A   8       9.469  -2.814  -6.374  1.00  0.96           H  
ATOM    123  HA  ARG A   8       9.695  -5.542  -7.600  1.00  1.55           H  
ATOM    124  HB2 ARG A   8      11.601  -4.634  -8.984  1.00  2.23           H  
ATOM    125  HB3 ARG A   8      10.018  -3.995  -9.388  1.00  2.69           H  
ATOM    126  HG2 ARG A   8      10.480  -1.951  -8.120  1.00  3.14           H  
ATOM    127  HG3 ARG A   8      12.037  -2.595  -7.600  1.00  2.72           H  
ATOM    128  HD2 ARG A   8      11.350  -2.337 -10.539  1.00  3.33           H  
ATOM    129  HD3 ARG A   8      12.001  -0.971  -9.637  1.00  3.73           H  
ATOM    130  HE  ARG A   8      13.518  -3.548  -9.589  1.00  3.19           H  
ATOM    131 HH11 ARG A   8      13.784  -2.242 -12.195  1.00  5.52           H  
ATOM    132 HH12 ARG A   8      15.127  -1.177 -11.985  1.00  6.78           H  
ATOM    133 HH21 ARG A   8      14.984  -1.404  -8.491  1.00  5.44           H  
ATOM    134 HH22 ARG A   8      15.826  -0.669  -9.811  1.00  6.67           H  
ATOM    135  N   SER A   9      10.934  -5.163  -5.098  1.00  1.92           N  
ATOM    136  CA  SER A   9      11.853  -5.583  -3.968  1.00  2.44           C  
ATOM    137  C   SER A   9      12.671  -4.455  -3.303  1.00  2.57           C  
ATOM    138  O   SER A   9      13.867  -4.592  -3.130  1.00  2.98           O  
ATOM    139  CB  SER A   9      12.822  -6.687  -4.434  1.00  2.75           C  
ATOM    140  OG  SER A   9      11.990  -7.771  -4.851  1.00  3.53           O  
ATOM    141  H   SER A   9       9.992  -4.988  -4.892  1.00  2.55           H  
ATOM    142  HA  SER A   9      11.230  -6.010  -3.196  1.00  3.06           H  
ATOM    143  HB2 SER A   9      13.442  -6.346  -5.246  1.00  2.96           H  
ATOM    144  HB3 SER A   9      13.447  -7.004  -3.606  1.00  2.88           H  
ATOM    145  HG  SER A   9      11.107  -7.661  -4.470  1.00  3.52           H  
ATOM    146  N   GLY A  10      12.030  -3.392  -2.885  1.00  3.09           N  
ATOM    147  CA  GLY A  10      12.799  -2.300  -2.192  1.00  3.78           C  
ATOM    148  C   GLY A  10      13.492  -1.323  -3.144  1.00  3.16           C  
ATOM    149  O   GLY A  10      14.706  -1.260  -3.189  1.00  3.68           O  
ATOM    150  H   GLY A  10      11.053  -3.326  -2.975  1.00  3.46           H  
ATOM    151  HA2 GLY A  10      12.119  -1.745  -1.562  1.00  4.45           H  
ATOM    152  HA3 GLY A  10      13.551  -2.754  -1.563  1.00  4.50           H  
ATOM    153  N   CYS A  11      12.726  -0.556  -3.864  1.00  2.38           N  
ATOM    154  CA  CYS A  11      13.349   0.428  -4.804  1.00  2.09           C  
ATOM    155  C   CYS A  11      13.097   1.857  -4.306  1.00  1.84           C  
ATOM    156  O   CYS A  11      12.180   2.089  -3.544  1.00  2.16           O  
ATOM    157  CB  CYS A  11      12.704   0.225  -6.173  1.00  1.78           C  
ATOM    158  SG  CYS A  11      11.241  -0.838  -6.211  1.00  1.53           S  
ATOM    159  H   CYS A  11      11.750  -0.626  -3.791  1.00  2.35           H  
ATOM    160  HA  CYS A  11      14.413   0.246  -4.865  1.00  2.72           H  
ATOM    161  HB2 CYS A  11      12.419   1.192  -6.564  1.00  1.95           H  
ATOM    162  HB3 CYS A  11      13.440  -0.198  -6.838  1.00  2.25           H  
ATOM    163  N   PRO A  12      13.903   2.806  -4.748  1.00  1.79           N  
ATOM    164  CA  PRO A  12      13.490   4.226  -4.758  1.00  1.97           C  
ATOM    165  C   PRO A  12      12.029   4.343  -5.193  1.00  2.10           C  
ATOM    166  O   PRO A  12      11.592   3.590  -6.039  1.00  3.66           O  
ATOM    167  CB  PRO A  12      14.455   4.865  -5.754  1.00  2.59           C  
ATOM    168  CG  PRO A  12      15.733   4.000  -5.689  1.00  2.56           C  
ATOM    169  CD  PRO A  12      15.265   2.581  -5.299  1.00  2.34           C  
ATOM    170  HA  PRO A  12      13.622   4.651  -3.773  1.00  2.19           H  
ATOM    171  HB2 PRO A  12      14.035   4.839  -6.749  1.00  3.32           H  
ATOM    172  HB3 PRO A  12      14.671   5.884  -5.468  1.00  2.98           H  
ATOM    173  HG2 PRO A  12      16.220   3.983  -6.653  1.00  3.24           H  
ATOM    174  HG3 PRO A  12      16.410   4.390  -4.942  1.00  2.67           H  
ATOM    175  HD2 PRO A  12      15.222   1.941  -6.169  1.00  2.70           H  
ATOM    176  HD3 PRO A  12      15.912   2.154  -4.544  1.00  2.63           H  
ATOM    177  N   TYR A  13      11.317   5.276  -4.619  1.00  1.59           N  
ATOM    178  CA  TYR A  13       9.861   5.456  -4.958  1.00  1.51           C  
ATOM    179  C   TYR A  13       9.077   4.353  -4.234  1.00  1.30           C  
ATOM    180  O   TYR A  13       8.258   4.625  -3.378  1.00  1.47           O  
ATOM    181  CB  TYR A  13       9.626   5.346  -6.482  1.00  1.67           C  
ATOM    182  CG  TYR A  13       8.418   6.192  -6.935  1.00  1.47           C  
ATOM    183  CD1 TYR A  13       7.166   6.049  -6.355  1.00  1.63           C  
ATOM    184  CD2 TYR A  13       8.565   7.090  -7.974  1.00  2.29           C  
ATOM    185  CE1 TYR A  13       6.089   6.790  -6.815  1.00  2.09           C  
ATOM    186  CE2 TYR A  13       7.491   7.831  -8.426  1.00  2.76           C  
ATOM    187  CZ  TYR A  13       6.246   7.689  -7.855  1.00  2.50           C  
ATOM    188  OH  TYR A  13       5.184   8.443  -8.323  1.00  3.27           O  
ATOM    189  H   TYR A  13      11.737   5.866  -3.964  1.00  2.48           H  
ATOM    190  HA  TYR A  13       9.529   6.420  -4.603  1.00  1.70           H  
ATOM    191  HB2 TYR A  13      10.507   5.687  -7.004  1.00  2.04           H  
ATOM    192  HB3 TYR A  13       9.446   4.313  -6.750  1.00  2.06           H  
ATOM    193  HD1 TYR A  13       7.031   5.366  -5.530  1.00  2.14           H  
ATOM    194  HD2 TYR A  13       9.529   7.207  -8.450  1.00  2.95           H  
ATOM    195  HE1 TYR A  13       5.120   6.658  -6.361  1.00  2.66           H  
ATOM    196  HE2 TYR A  13       7.632   8.538  -9.231  1.00  3.64           H  
ATOM    197  HH  TYR A  13       4.360   8.055  -8.009  1.00  3.86           H  
ATOM    198  N   CYS A  14       9.417   3.120  -4.547  1.00  1.10           N  
ATOM    199  CA  CYS A  14       8.732   1.954  -3.919  1.00  0.98           C  
ATOM    200  C   CYS A  14       8.786   2.072  -2.407  1.00  0.92           C  
ATOM    201  O   CYS A  14       7.795   1.845  -1.749  1.00  0.89           O  
ATOM    202  CB  CYS A  14       9.410   0.657  -4.361  1.00  1.01           C  
ATOM    203  SG  CYS A  14       9.670   0.420  -6.132  1.00  1.73           S  
ATOM    204  H   CYS A  14      10.140   2.958  -5.188  1.00  1.15           H  
ATOM    205  HA  CYS A  14       7.704   1.944  -4.228  1.00  1.07           H  
ATOM    206  HB2 CYS A  14      10.370   0.600  -3.880  1.00  1.60           H  
ATOM    207  HB3 CYS A  14       8.817  -0.173  -4.005  1.00  1.38           H  
ATOM    208  N   VAL A  15       9.951   2.372  -1.876  1.00  0.97           N  
ATOM    209  CA  VAL A  15      10.048   2.533  -0.392  1.00  1.05           C  
ATOM    210  C   VAL A  15       8.923   3.461   0.057  1.00  0.93           C  
ATOM    211  O   VAL A  15       8.287   3.214   1.068  1.00  0.99           O  
ATOM    212  CB  VAL A  15      11.404   3.135   0.012  1.00  1.36           C  
ATOM    213  CG1 VAL A  15      11.441   3.339   1.536  1.00  1.57           C  
ATOM    214  CG2 VAL A  15      12.520   2.157  -0.367  1.00  1.61           C  
ATOM    215  H   VAL A  15      10.746   2.456  -2.444  1.00  1.01           H  
ATOM    216  HA  VAL A  15       9.924   1.568   0.082  1.00  1.11           H  
ATOM    217  HB  VAL A  15      11.555   4.082  -0.489  1.00  1.37           H  
ATOM    218 HG11 VAL A  15      10.646   4.005   1.844  1.00  2.82           H  
ATOM    219 HG12 VAL A  15      11.318   2.388   2.037  1.00  1.25           H  
ATOM    220 HG13 VAL A  15      12.390   3.767   1.822  1.00  2.47           H  
ATOM    221 HG21 VAL A  15      12.355   1.217   0.140  1.00  1.74           H  
ATOM    222 HG22 VAL A  15      12.514   1.989  -1.426  1.00  1.91           H  
ATOM    223 HG23 VAL A  15      13.480   2.559  -0.075  1.00  2.69           H  
ATOM    224  N   ARG A  16       8.698   4.503  -0.720  1.00  0.89           N  
ATOM    225  CA  ARG A  16       7.619   5.473  -0.376  1.00  1.01           C  
ATOM    226  C   ARG A  16       6.289   4.816  -0.699  1.00  1.31           C  
ATOM    227  O   ARG A  16       5.717   4.999  -1.749  1.00  3.16           O  
ATOM    228  CB  ARG A  16       7.756   6.783  -1.161  1.00  1.07           C  
ATOM    229  CG  ARG A  16       8.923   7.625  -0.605  1.00  1.32           C  
ATOM    230  CD  ARG A  16       8.655   8.011   0.864  1.00  1.78           C  
ATOM    231  NE  ARG A  16       9.313   7.021   1.774  1.00  2.18           N  
ATOM    232  CZ  ARG A  16      10.160   7.440   2.667  1.00  3.19           C  
ATOM    233  NH1 ARG A  16      11.359   7.771   2.284  1.00  4.41           N  
ATOM    234  NH2 ARG A  16       9.768   7.523   3.901  1.00  3.79           N  
ATOM    235  H   ARG A  16       9.187   4.599  -1.560  1.00  0.90           H  
ATOM    236  HA  ARG A  16       7.654   5.683   0.669  1.00  1.13           H  
ATOM    237  HB2 ARG A  16       7.929   6.558  -2.201  1.00  1.43           H  
ATOM    238  HB3 ARG A  16       6.833   7.340  -1.074  1.00  1.52           H  
ATOM    239  HG2 ARG A  16       9.840   7.056  -0.668  1.00  1.62           H  
ATOM    240  HG3 ARG A  16       9.030   8.523  -1.197  1.00  2.09           H  
ATOM    241  HD2 ARG A  16       9.049   9.000   1.059  1.00  2.59           H  
ATOM    242  HD3 ARG A  16       7.588   8.012   1.063  1.00  2.59           H  
ATOM    243  HE  ARG A  16       9.076   6.063   1.723  1.00  2.71           H  
ATOM    244 HH11 ARG A  16      11.605   7.697   1.321  1.00  4.69           H  
ATOM    245 HH12 ARG A  16      12.034   8.102   2.945  1.00  5.52           H  
ATOM    246 HH21 ARG A  16       8.816   7.295   4.131  1.00  3.80           H  
ATOM    247 HH22 ARG A  16      10.393   7.818   4.623  1.00  4.74           H  
ATOM    248  N   ALA A  17       5.885   4.041   0.246  1.00  1.01           N  
ATOM    249  CA  ALA A  17       4.618   3.261   0.189  1.00  0.76           C  
ATOM    250  C   ALA A  17       4.632   2.375   1.422  1.00  0.75           C  
ATOM    251  O   ALA A  17       3.725   2.414   2.224  1.00  0.76           O  
ATOM    252  CB  ALA A  17       4.553   2.381  -1.071  1.00  0.78           C  
ATOM    253  H   ALA A  17       6.430   4.000   1.061  1.00  2.46           H  
ATOM    254  HA  ALA A  17       3.769   3.930   0.231  1.00  0.74           H  
ATOM    255  HB1 ALA A  17       5.386   1.693  -1.088  1.00  1.68           H  
ATOM    256  HB2 ALA A  17       3.630   1.819  -1.080  1.00  1.37           H  
ATOM    257  HB3 ALA A  17       4.589   3.007  -1.949  1.00  1.46           H  
ATOM    258  N   LYS A  18       5.713   1.656   1.580  1.00  0.80           N  
ATOM    259  CA  LYS A  18       5.850   0.761   2.745  1.00  0.83           C  
ATOM    260  C   LYS A  18       5.993   1.652   3.977  1.00  0.83           C  
ATOM    261  O   LYS A  18       5.316   1.457   4.968  1.00  0.96           O  
ATOM    262  CB  LYS A  18       7.099  -0.107   2.518  1.00  0.83           C  
ATOM    263  CG  LYS A  18       7.275  -1.115   3.667  1.00  0.93           C  
ATOM    264  CD  LYS A  18       7.934  -0.411   4.858  1.00  1.61           C  
ATOM    265  CE  LYS A  18       8.490  -1.441   5.859  1.00  1.73           C  
ATOM    266  NZ  LYS A  18       7.416  -2.166   6.612  1.00  2.72           N  
ATOM    267  H   LYS A  18       6.451   1.736   0.954  1.00  0.87           H  
ATOM    268  HA  LYS A  18       4.969   0.141   2.834  1.00  0.91           H  
ATOM    269  HB2 LYS A  18       7.006  -0.638   1.581  1.00  0.88           H  
ATOM    270  HB3 LYS A  18       7.974   0.530   2.457  1.00  1.02           H  
ATOM    271  HG2 LYS A  18       6.308  -1.503   3.958  1.00  1.04           H  
ATOM    272  HG3 LYS A  18       7.896  -1.930   3.331  1.00  1.09           H  
ATOM    273  HD2 LYS A  18       8.748   0.204   4.500  1.00  1.97           H  
ATOM    274  HD3 LYS A  18       7.210   0.224   5.335  1.00  2.16           H  
ATOM    275  HE2 LYS A  18       9.097  -2.162   5.328  1.00  1.79           H  
ATOM    276  HE3 LYS A  18       9.119  -0.923   6.570  1.00  2.22           H  
ATOM    277  HZ1 LYS A  18       6.478  -1.759   6.411  1.00  3.32           H  
ATOM    278  HZ2 LYS A  18       7.407  -3.175   6.373  1.00  3.50           H  
ATOM    279  HZ3 LYS A  18       7.591  -2.058   7.642  1.00  3.06           H  
ATOM    280  N   ASP A  19       6.850   2.639   3.878  1.00  0.75           N  
ATOM    281  CA  ASP A  19       7.051   3.569   5.028  1.00  0.82           C  
ATOM    282  C   ASP A  19       5.700   4.160   5.424  1.00  0.86           C  
ATOM    283  O   ASP A  19       5.443   4.428   6.589  1.00  1.18           O  
ATOM    284  CB  ASP A  19       7.990   4.696   4.607  1.00  0.84           C  
ATOM    285  CG  ASP A  19       7.254   5.607   3.625  1.00  2.18           C  
ATOM    286  OD1 ASP A  19       6.850   5.087   2.607  1.00  3.17           O  
ATOM    287  OD2 ASP A  19       7.113   6.763   3.971  1.00  3.41           O  
ATOM    288  H   ASP A  19       7.321   2.808   3.032  1.00  0.69           H  
ATOM    289  HA  ASP A  19       7.466   3.031   5.867  1.00  0.91           H  
ATOM    290  HB2 ASP A  19       8.286   5.263   5.471  1.00  2.04           H  
ATOM    291  HB3 ASP A  19       8.867   4.287   4.127  1.00  1.63           H  
ATOM    292  N   LEU A  20       4.883   4.430   4.438  1.00  0.67           N  
ATOM    293  CA  LEU A  20       3.542   4.985   4.765  1.00  0.71           C  
ATOM    294  C   LEU A  20       2.709   3.887   5.427  1.00  0.73           C  
ATOM    295  O   LEU A  20       2.296   4.056   6.557  1.00  0.84           O  
ATOM    296  CB  LEU A  20       2.845   5.495   3.493  1.00  0.72           C  
ATOM    297  CG  LEU A  20       1.532   6.226   3.841  1.00  0.91           C  
ATOM    298  CD1 LEU A  20       1.776   7.354   4.864  1.00  1.18           C  
ATOM    299  CD2 LEU A  20       0.949   6.843   2.561  1.00  0.89           C  
ATOM    300  H   LEU A  20       5.181   4.331   3.504  1.00  0.62           H  
ATOM    301  HA  LEU A  20       3.673   5.795   5.463  1.00  0.76           H  
ATOM    302  HB2 LEU A  20       3.504   6.175   2.977  1.00  0.71           H  
ATOM    303  HB3 LEU A  20       2.630   4.657   2.841  1.00  0.75           H  
ATOM    304  HG  LEU A  20       0.826   5.518   4.251  1.00  1.14           H  
ATOM    305 HD11 LEU A  20       2.524   8.040   4.485  1.00  2.37           H  
ATOM    306 HD12 LEU A  20       0.854   7.894   5.034  1.00  1.79           H  
ATOM    307 HD13 LEU A  20       2.111   6.941   5.804  1.00  1.80           H  
ATOM    308 HD21 LEU A  20       1.660   7.531   2.120  1.00  2.14           H  
ATOM    309 HD22 LEU A  20       0.728   6.063   1.846  1.00  1.40           H  
ATOM    310 HD23 LEU A  20       0.040   7.379   2.791  1.00  1.81           H  
ATOM    311  N   ALA A  21       2.499   2.779   4.745  1.00  0.68           N  
ATOM    312  CA  ALA A  21       1.693   1.672   5.362  1.00  0.76           C  
ATOM    313  C   ALA A  21       2.039   1.505   6.850  1.00  0.92           C  
ATOM    314  O   ALA A  21       1.161   1.569   7.686  1.00  1.02           O  
ATOM    315  CB  ALA A  21       1.952   0.344   4.624  1.00  0.93           C  
ATOM    316  H   ALA A  21       2.872   2.675   3.840  1.00  0.63           H  
ATOM    317  HA  ALA A  21       0.648   1.927   5.281  1.00  0.66           H  
ATOM    318  HB1 ALA A  21       3.000   0.088   4.670  1.00  1.79           H  
ATOM    319  HB2 ALA A  21       1.376  -0.449   5.080  1.00  1.68           H  
ATOM    320  HB3 ALA A  21       1.656   0.438   3.590  1.00  1.36           H  
ATOM    321  N   GLU A  22       3.313   1.323   7.138  1.00  1.06           N  
ATOM    322  CA  GLU A  22       3.776   1.143   8.547  1.00  1.28           C  
ATOM    323  C   GLU A  22       3.028   2.044   9.536  1.00  1.25           C  
ATOM    324  O   GLU A  22       2.662   1.639  10.623  1.00  1.26           O  
ATOM    325  CB  GLU A  22       5.255   1.508   8.585  1.00  1.66           C  
ATOM    326  CG  GLU A  22       6.093   0.497   7.790  1.00  1.51           C  
ATOM    327  CD  GLU A  22       6.761  -0.491   8.752  1.00  1.40           C  
ATOM    328  OE1 GLU A  22       6.017  -1.171   9.432  1.00  2.81           O  
ATOM    329  OE2 GLU A  22       7.977  -0.567   8.699  1.00  1.70           O  
ATOM    330  H   GLU A  22       3.990   1.353   6.428  1.00  1.07           H  
ATOM    331  HA  GLU A  22       3.644   0.109   8.837  1.00  1.28           H  
ATOM    332  HB2 GLU A  22       5.394   2.496   8.174  1.00  3.02           H  
ATOM    333  HB3 GLU A  22       5.583   1.512   9.598  1.00  2.27           H  
ATOM    334  HG2 GLU A  22       5.466  -0.047   7.099  1.00  2.62           H  
ATOM    335  HG3 GLU A  22       6.855   1.024   7.238  1.00  3.20           H  
ATOM    336  N   LYS A  23       2.824   3.262   9.125  1.00  1.37           N  
ATOM    337  CA  LYS A  23       2.142   4.249   9.990  1.00  1.54           C  
ATOM    338  C   LYS A  23       0.672   3.884  10.115  1.00  1.38           C  
ATOM    339  O   LYS A  23       0.152   3.710  11.195  1.00  1.62           O  
ATOM    340  CB  LYS A  23       2.310   5.597   9.293  1.00  1.63           C  
ATOM    341  CG  LYS A  23       2.780   6.682  10.277  1.00  1.55           C  
ATOM    342  CD  LYS A  23       4.060   6.259  11.038  1.00  2.52           C  
ATOM    343  CE  LYS A  23       5.058   5.488  10.143  1.00  3.83           C  
ATOM    344  NZ  LYS A  23       5.199   6.125   8.796  1.00  4.62           N  
ATOM    345  H   LYS A  23       3.059   3.520   8.207  1.00  1.47           H  
ATOM    346  HA  LYS A  23       2.597   4.256  10.968  1.00  1.77           H  
ATOM    347  HB2 LYS A  23       3.022   5.499   8.492  1.00  1.72           H  
ATOM    348  HB3 LYS A  23       1.368   5.877   8.856  1.00  1.98           H  
ATOM    349  HG2 LYS A  23       2.969   7.597   9.737  1.00  1.88           H  
ATOM    350  HG3 LYS A  23       1.993   6.871  10.995  1.00  2.58           H  
ATOM    351  HD2 LYS A  23       4.547   7.149  11.417  1.00  3.19           H  
ATOM    352  HD3 LYS A  23       3.789   5.643  11.885  1.00  3.65           H  
ATOM    353  HE2 LYS A  23       6.027   5.467  10.623  1.00  4.76           H  
ATOM    354  HE3 LYS A  23       4.721   4.470  10.018  1.00  4.61           H  
ATOM    355  HZ1 LYS A  23       4.434   6.812   8.640  1.00  4.67           H  
ATOM    356  HZ2 LYS A  23       6.108   6.618   8.753  1.00  5.30           H  
ATOM    357  HZ3 LYS A  23       5.174   5.388   8.041  1.00  5.45           H  
ATOM    358  N   LEU A  24       0.053   3.752   8.986  1.00  1.08           N  
ATOM    359  CA  LEU A  24      -1.387   3.388   8.973  1.00  1.05           C  
ATOM    360  C   LEU A  24      -1.580   2.165   9.884  1.00  1.00           C  
ATOM    361  O   LEU A  24      -2.463   2.150  10.724  1.00  1.23           O  
ATOM    362  CB  LEU A  24      -1.784   3.071   7.532  1.00  0.81           C  
ATOM    363  CG  LEU A  24      -1.362   4.215   6.587  1.00  0.90           C  
ATOM    364  CD1 LEU A  24      -1.800   3.857   5.169  1.00  0.99           C  
ATOM    365  CD2 LEU A  24      -1.993   5.552   7.004  1.00  1.36           C  
ATOM    366  H   LEU A  24       0.552   3.846   8.148  1.00  0.96           H  
ATOM    367  HA  LEU A  24      -1.973   4.211   9.352  1.00  1.32           H  
ATOM    368  HB2 LEU A  24      -1.285   2.167   7.223  1.00  0.74           H  
ATOM    369  HB3 LEU A  24      -2.853   2.919   7.474  1.00  1.09           H  
ATOM    370  HG  LEU A  24      -0.286   4.313   6.601  1.00  1.04           H  
ATOM    371 HD11 LEU A  24      -2.859   3.659   5.151  1.00  1.56           H  
ATOM    372 HD12 LEU A  24      -1.580   4.676   4.504  1.00  1.65           H  
ATOM    373 HD13 LEU A  24      -1.272   2.978   4.837  1.00  1.90           H  
ATOM    374 HD21 LEU A  24      -3.069   5.467   7.009  1.00  1.87           H  
ATOM    375 HD22 LEU A  24      -1.644   5.824   7.990  1.00  1.72           H  
ATOM    376 HD23 LEU A  24      -1.701   6.328   6.306  1.00  2.34           H  
ATOM    377  N   SER A  25      -0.708   1.200   9.712  1.00  0.73           N  
ATOM    378  CA  SER A  25      -0.756  -0.050  10.544  1.00  0.68           C  
ATOM    379  C   SER A  25      -0.647   0.236  12.048  1.00  0.92           C  
ATOM    380  O   SER A  25      -1.135  -0.529  12.849  1.00  1.05           O  
ATOM    381  CB  SER A  25       0.428  -0.952  10.176  1.00  0.74           C  
ATOM    382  OG  SER A  25       0.309  -1.158   8.781  1.00  1.35           O  
ATOM    383  H   SER A  25      -0.010   1.295   9.021  1.00  0.67           H  
ATOM    384  HA  SER A  25      -1.684  -0.570  10.358  1.00  0.63           H  
ATOM    385  HB2 SER A  25       1.367  -0.463  10.403  1.00  1.53           H  
ATOM    386  HB3 SER A  25       0.361  -1.894  10.697  1.00  1.10           H  
ATOM    387  HG  SER A  25      -0.530  -1.617   8.629  1.00  2.19           H  
ATOM    388  N   ASN A  26       0.015   1.300  12.398  1.00  1.10           N  
ATOM    389  CA  ASN A  26       0.197   1.633  13.846  1.00  1.38           C  
ATOM    390  C   ASN A  26      -0.753   2.742  14.296  1.00  1.56           C  
ATOM    391  O   ASN A  26      -0.954   2.935  15.473  1.00  2.00           O  
ATOM    392  CB  ASN A  26       1.639   2.105  14.044  1.00  1.56           C  
ATOM    393  CG  ASN A  26       1.947   2.233  15.537  1.00  2.65           C  
ATOM    394  OD1 ASN A  26       2.191   1.258  16.213  1.00  2.81           O  
ATOM    395  ND2 ASN A  26       1.965   3.408  16.090  1.00  4.14           N  
ATOM    396  H   ASN A  26       0.389   1.887  11.712  1.00  1.14           H  
ATOM    397  HA  ASN A  26       0.016   0.750  14.446  1.00  1.41           H  
ATOM    398  HB2 ASN A  26       2.316   1.387  13.605  1.00  1.71           H  
ATOM    399  HB3 ASN A  26       1.779   3.061  13.563  1.00  2.16           H  
ATOM    400 HD21 ASN A  26       1.758   4.205  15.559  1.00  4.47           H  
ATOM    401 HD22 ASN A  26       2.178   3.492  17.041  1.00  5.17           H  
ATOM    402  N   GLU A  27      -1.295   3.452  13.350  1.00  1.51           N  
ATOM    403  CA  GLU A  27      -2.226   4.567  13.687  1.00  1.75           C  
ATOM    404  C   GLU A  27      -3.657   4.051  13.810  1.00  1.80           C  
ATOM    405  O   GLU A  27      -4.362   4.399  14.733  1.00  2.19           O  
ATOM    406  CB  GLU A  27      -2.208   5.613  12.562  1.00  2.05           C  
ATOM    407  CG  GLU A  27      -0.903   6.414  12.541  1.00  2.18           C  
ATOM    408  CD  GLU A  27      -0.888   7.251  11.258  1.00  2.45           C  
ATOM    409  OE1 GLU A  27      -1.520   8.302  11.287  1.00  3.13           O  
ATOM    410  OE2 GLU A  27      -0.343   6.752  10.284  1.00  2.89           O  
ATOM    411  H   GLU A  27      -1.077   3.261  12.416  1.00  1.54           H  
ATOM    412  HA  GLU A  27      -1.926   5.021  14.621  1.00  1.83           H  
ATOM    413  HB2 GLU A  27      -2.321   5.117  11.613  1.00  2.26           H  
ATOM    414  HB3 GLU A  27      -3.037   6.291  12.698  1.00  2.75           H  
ATOM    415  HG2 GLU A  27      -0.855   7.066  13.399  1.00  2.87           H  
ATOM    416  HG3 GLU A  27      -0.055   5.746  12.545  1.00  2.33           H  
ATOM    417  N   ARG A  28      -4.046   3.238  12.867  1.00  1.61           N  
ATOM    418  CA  ARG A  28      -5.438   2.700  12.877  1.00  1.71           C  
ATOM    419  C   ARG A  28      -5.471   1.239  13.331  1.00  1.59           C  
ATOM    420  O   ARG A  28      -6.530   0.734  13.657  1.00  2.91           O  
ATOM    421  CB  ARG A  28      -6.016   2.807  11.455  1.00  1.81           C  
ATOM    422  CG  ARG A  28      -6.223   4.288  11.062  1.00  1.72           C  
ATOM    423  CD  ARG A  28      -4.986   4.865  10.357  1.00  1.86           C  
ATOM    424  NE  ARG A  28      -5.192   6.340  10.207  1.00  2.83           N  
ATOM    425  CZ  ARG A  28      -4.216   7.166  10.396  1.00  4.08           C  
ATOM    426  NH1 ARG A  28      -3.197   7.105   9.606  1.00  5.55           N  
ATOM    427  NH2 ARG A  28      -4.308   8.013  11.366  1.00  4.69           N  
ATOM    428  H   ARG A  28      -3.417   2.960  12.164  1.00  1.58           H  
ATOM    429  HA  ARG A  28      -6.041   3.284  13.557  1.00  2.01           H  
ATOM    430  HB2 ARG A  28      -5.342   2.335  10.754  1.00  2.05           H  
ATOM    431  HB3 ARG A  28      -6.968   2.292  11.422  1.00  2.28           H  
ATOM    432  HG2 ARG A  28      -7.072   4.365  10.400  1.00  2.86           H  
ATOM    433  HG3 ARG A  28      -6.427   4.872  11.948  1.00  2.37           H  
ATOM    434  HD2 ARG A  28      -4.103   4.676  10.943  1.00  2.67           H  
ATOM    435  HD3 ARG A  28      -4.870   4.415   9.380  1.00  2.49           H  
ATOM    436  HE  ARG A  28      -6.098   6.703  10.014  1.00  3.47           H  
ATOM    437 HH11 ARG A  28      -3.193   6.470   8.847  1.00  5.75           H  
ATOM    438 HH12 ARG A  28      -2.405   7.715   9.749  1.00  6.87           H  
ATOM    439 HH21 ARG A  28      -5.186   8.101  11.861  1.00  4.52           H  
ATOM    440 HH22 ARG A  28      -3.520   8.597  11.607  1.00  5.93           H  
ATOM    441  N   ASP A  29      -4.322   0.599  13.296  1.00  1.98           N  
ATOM    442  CA  ASP A  29      -4.194  -0.849  13.712  1.00  2.52           C  
ATOM    443  C   ASP A  29      -4.880  -1.803  12.723  1.00  2.07           C  
ATOM    444  O   ASP A  29      -4.275  -2.756  12.271  1.00  2.61           O  
ATOM    445  CB  ASP A  29      -4.764  -1.075  15.118  1.00  3.35           C  
ATOM    446  CG  ASP A  29      -3.822  -0.457  16.153  1.00  4.69           C  
ATOM    447  OD1 ASP A  29      -3.637   0.744  16.062  1.00  5.06           O  
ATOM    448  OD2 ASP A  29      -3.332  -1.223  16.965  1.00  5.90           O  
ATOM    449  H   ASP A  29      -3.521   1.078  13.004  1.00  3.02           H  
ATOM    450  HA  ASP A  29      -3.144  -1.096  13.735  1.00  2.98           H  
ATOM    451  HB2 ASP A  29      -5.737  -0.626  15.204  1.00  3.04           H  
ATOM    452  HB3 ASP A  29      -4.848  -2.135  15.304  1.00  4.15           H  
ATOM    453  N   ASP A  30      -6.122  -1.546  12.396  1.00  1.52           N  
ATOM    454  CA  ASP A  30      -6.846  -2.430  11.428  1.00  1.24           C  
ATOM    455  C   ASP A  30      -6.363  -2.101  10.006  1.00  0.99           C  
ATOM    456  O   ASP A  30      -7.126  -1.780   9.117  1.00  1.62           O  
ATOM    457  CB  ASP A  30      -8.361  -2.180  11.560  1.00  1.53           C  
ATOM    458  CG  ASP A  30      -9.110  -2.968  10.477  1.00  2.44           C  
ATOM    459  OD1 ASP A  30      -8.879  -4.160  10.407  1.00  3.43           O  
ATOM    460  OD2 ASP A  30      -9.827  -2.336   9.721  1.00  3.03           O  
ATOM    461  H   ASP A  30      -6.580  -0.784  12.794  1.00  1.76           H  
ATOM    462  HA  ASP A  30      -6.632  -3.463  11.654  1.00  1.42           H  
ATOM    463  HB2 ASP A  30      -8.700  -2.500  12.535  1.00  2.10           H  
ATOM    464  HB3 ASP A  30      -8.563  -1.126  11.439  1.00  1.59           H  
ATOM    465  N   PHE A  31      -5.082  -2.168   9.825  1.00  1.17           N  
ATOM    466  CA  PHE A  31      -4.498  -1.862   8.498  1.00  0.89           C  
ATOM    467  C   PHE A  31      -3.266  -2.740   8.260  1.00  0.94           C  
ATOM    468  O   PHE A  31      -2.142  -2.328   8.496  1.00  1.28           O  
ATOM    469  CB  PHE A  31      -4.155  -0.361   8.464  1.00  0.75           C  
ATOM    470  CG  PHE A  31      -3.508   0.003   7.122  1.00  0.59           C  
ATOM    471  CD1 PHE A  31      -4.280   0.355   6.033  1.00  0.74           C  
ATOM    472  CD2 PHE A  31      -2.140  -0.062   6.971  1.00  0.52           C  
ATOM    473  CE1 PHE A  31      -3.685   0.629   4.818  1.00  0.72           C  
ATOM    474  CE2 PHE A  31      -1.549   0.205   5.765  1.00  0.58           C  
ATOM    475  CZ  PHE A  31      -2.316   0.551   4.685  1.00  0.62           C  
ATOM    476  H   PHE A  31      -4.503  -2.449  10.560  1.00  1.93           H  
ATOM    477  HA  PHE A  31      -5.228  -2.077   7.733  1.00  0.90           H  
ATOM    478  HB2 PHE A  31      -5.058   0.218   8.592  1.00  0.90           H  
ATOM    479  HB3 PHE A  31      -3.474  -0.126   9.268  1.00  0.71           H  
ATOM    480  HD1 PHE A  31      -5.355   0.406   6.128  1.00  0.98           H  
ATOM    481  HD2 PHE A  31      -1.521  -0.291   7.819  1.00  0.65           H  
ATOM    482  HE1 PHE A  31      -4.294   0.883   3.961  1.00  0.92           H  
ATOM    483  HE2 PHE A  31      -0.478   0.135   5.674  1.00  0.74           H  
ATOM    484  HZ  PHE A  31      -1.855   0.751   3.729  1.00  0.74           H  
ATOM    485  N   GLN A  32      -3.503  -3.942   7.832  1.00  0.92           N  
ATOM    486  CA  GLN A  32      -2.367  -4.860   7.560  1.00  0.94           C  
ATOM    487  C   GLN A  32      -1.974  -4.642   6.103  1.00  0.83           C  
ATOM    488  O   GLN A  32      -2.820  -4.407   5.271  1.00  1.23           O  
ATOM    489  CB  GLN A  32      -2.821  -6.321   7.753  1.00  1.16           C  
ATOM    490  CG  GLN A  32      -2.977  -6.677   9.244  1.00  1.67           C  
ATOM    491  CD  GLN A  32      -3.886  -5.675   9.955  1.00  2.03           C  
ATOM    492  OE1 GLN A  32      -5.010  -5.436   9.548  1.00  2.90           O  
ATOM    493  NE2 GLN A  32      -3.419  -5.069  11.008  1.00  3.19           N  
ATOM    494  H   GLN A  32      -4.427  -4.230   7.653  1.00  1.12           H  
ATOM    495  HA  GLN A  32      -1.534  -4.628   8.209  1.00  0.96           H  
ATOM    496  HB2 GLN A  32      -3.766  -6.467   7.251  1.00  1.03           H  
ATOM    497  HB3 GLN A  32      -2.091  -6.983   7.308  1.00  1.43           H  
ATOM    498  HG2 GLN A  32      -3.406  -7.665   9.336  1.00  2.42           H  
ATOM    499  HG3 GLN A  32      -2.009  -6.671   9.721  1.00  3.13           H  
ATOM    500 HE21 GLN A  32      -2.520  -5.284  11.336  1.00  3.42           H  
ATOM    501 HE22 GLN A  32      -3.953  -4.388  11.474  1.00  4.34           H  
ATOM    502  N   TYR A  33      -0.710  -4.676   5.810  1.00  0.76           N  
ATOM    503  CA  TYR A  33      -0.284  -4.484   4.394  1.00  0.69           C  
ATOM    504  C   TYR A  33       0.670  -5.610   4.015  1.00  0.76           C  
ATOM    505  O   TYR A  33       1.366  -6.122   4.871  1.00  0.92           O  
ATOM    506  CB  TYR A  33       0.406  -3.119   4.230  1.00  0.70           C  
ATOM    507  CG  TYR A  33       1.662  -3.014   5.106  1.00  0.54           C  
ATOM    508  CD1 TYR A  33       1.571  -2.709   6.452  1.00  0.56           C  
ATOM    509  CD2 TYR A  33       2.910  -3.180   4.544  1.00  0.75           C  
ATOM    510  CE1 TYR A  33       2.713  -2.562   7.215  1.00  0.78           C  
ATOM    511  CE2 TYR A  33       4.050  -3.040   5.305  1.00  0.91           C  
ATOM    512  CZ  TYR A  33       3.966  -2.724   6.642  1.00  0.92           C  
ATOM    513  OH  TYR A  33       5.130  -2.566   7.371  1.00  1.26           O  
ATOM    514  H   TYR A  33      -0.041  -4.852   6.503  1.00  1.08           H  
ATOM    515  HA  TYR A  33      -1.145  -4.522   3.749  1.00  0.64           H  
ATOM    516  HB2 TYR A  33       0.684  -2.981   3.193  1.00  0.89           H  
ATOM    517  HB3 TYR A  33      -0.284  -2.336   4.509  1.00  0.80           H  
ATOM    518  HD1 TYR A  33       0.600  -2.580   6.911  1.00  0.67           H  
ATOM    519  HD2 TYR A  33       2.993  -3.429   3.495  1.00  0.95           H  
ATOM    520  HE1 TYR A  33       2.623  -2.319   8.266  1.00  1.00           H  
ATOM    521  HE2 TYR A  33       5.016  -3.212   4.853  1.00  1.15           H  
ATOM    522  HH  TYR A  33       4.914  -2.187   8.247  1.00  1.74           H  
ATOM    523  N   GLN A  34       0.677  -5.969   2.760  1.00  0.69           N  
ATOM    524  CA  GLN A  34       1.589  -7.057   2.295  1.00  0.76           C  
ATOM    525  C   GLN A  34       2.582  -6.473   1.290  1.00  0.66           C  
ATOM    526  O   GLN A  34       2.192  -5.706   0.418  1.00  0.74           O  
ATOM    527  CB  GLN A  34       0.751  -8.161   1.617  1.00  0.95           C  
ATOM    528  CG  GLN A  34       1.653  -9.304   1.106  1.00  1.25           C  
ATOM    529  CD  GLN A  34       0.795 -10.349   0.372  1.00  2.71           C  
ATOM    530  OE1 GLN A  34      -0.336 -10.595   0.727  1.00  3.79           O  
ATOM    531  NE2 GLN A  34       1.288 -10.997  -0.643  1.00  3.72           N  
ATOM    532  H   GLN A  34       0.063  -5.530   2.130  1.00  0.63           H  
ATOM    533  HA  GLN A  34       2.127  -7.466   3.140  1.00  0.82           H  
ATOM    534  HB2 GLN A  34       0.044  -8.565   2.330  1.00  1.12           H  
ATOM    535  HB3 GLN A  34       0.204  -7.738   0.786  1.00  1.24           H  
ATOM    536  HG2 GLN A  34       2.395  -8.913   0.428  1.00  2.27           H  
ATOM    537  HG3 GLN A  34       2.146  -9.777   1.942  1.00  1.46           H  
ATOM    538 HE21 GLN A  34       2.195 -10.802  -0.961  1.00  3.87           H  
ATOM    539 HE22 GLN A  34       0.748 -11.683  -1.091  1.00  4.82           H  
ATOM    540  N   TYR A  35       3.836  -6.839   1.417  1.00  0.58           N  
ATOM    541  CA  TYR A  35       4.836  -6.313   0.449  1.00  0.62           C  
ATOM    542  C   TYR A  35       4.971  -7.371  -0.634  1.00  0.60           C  
ATOM    543  O   TYR A  35       5.405  -8.484  -0.380  1.00  0.87           O  
ATOM    544  CB  TYR A  35       6.206  -6.073   1.109  1.00  0.70           C  
ATOM    545  CG  TYR A  35       7.083  -5.261   0.134  1.00  0.76           C  
ATOM    546  CD1 TYR A  35       6.929  -3.890   0.025  1.00  0.87           C  
ATOM    547  CD2 TYR A  35       7.985  -5.894  -0.702  1.00  0.96           C  
ATOM    548  CE1 TYR A  35       7.651  -3.169  -0.910  1.00  1.02           C  
ATOM    549  CE2 TYR A  35       8.707  -5.172  -1.634  1.00  1.09           C  
ATOM    550  CZ  TYR A  35       8.543  -3.806  -1.752  1.00  1.05           C  
ATOM    551  OH  TYR A  35       9.226  -3.104  -2.735  1.00  1.22           O  
ATOM    552  H   TYR A  35       4.103  -7.464   2.123  1.00  0.59           H  
ATOM    553  HA  TYR A  35       4.469  -5.395   0.013  1.00  0.68           H  
ATOM    554  HB2 TYR A  35       6.079  -5.517   2.025  1.00  0.80           H  
ATOM    555  HB3 TYR A  35       6.687  -7.019   1.326  1.00  0.73           H  
ATOM    556  HD1 TYR A  35       6.249  -3.372   0.690  1.00  1.01           H  
ATOM    557  HD2 TYR A  35       8.127  -6.966  -0.630  1.00  1.14           H  
ATOM    558  HE1 TYR A  35       7.519  -2.099  -0.976  1.00  1.22           H  
ATOM    559  HE2 TYR A  35       9.413  -5.681  -2.269  1.00  1.34           H  
ATOM    560  HH  TYR A  35       8.799  -2.245  -2.828  1.00  2.06           H  
ATOM    561  N   VAL A  36       4.570  -6.998  -1.813  1.00  0.43           N  
ATOM    562  CA  VAL A  36       4.618  -7.930  -2.958  1.00  0.42           C  
ATOM    563  C   VAL A  36       5.657  -7.441  -3.966  1.00  0.47           C  
ATOM    564  O   VAL A  36       5.709  -6.272  -4.276  1.00  0.60           O  
ATOM    565  CB  VAL A  36       3.195  -7.955  -3.553  1.00  0.39           C  
ATOM    566  CG1 VAL A  36       3.210  -8.334  -5.041  1.00  0.41           C  
ATOM    567  CG2 VAL A  36       2.375  -8.990  -2.776  1.00  0.44           C  
ATOM    568  H   VAL A  36       4.240  -6.082  -1.963  1.00  0.46           H  
ATOM    569  HA  VAL A  36       4.890  -8.917  -2.608  1.00  0.45           H  
ATOM    570  HB  VAL A  36       2.727  -6.982  -3.427  1.00  0.42           H  
ATOM    571 HG11 VAL A  36       3.668  -9.301  -5.175  1.00  1.57           H  
ATOM    572 HG12 VAL A  36       2.196  -8.371  -5.410  1.00  1.62           H  
ATOM    573 HG13 VAL A  36       3.764  -7.596  -5.605  1.00  1.35           H  
ATOM    574 HG21 VAL A  36       2.840  -9.961  -2.861  1.00  1.50           H  
ATOM    575 HG22 VAL A  36       2.330  -8.709  -1.736  1.00  1.61           H  
ATOM    576 HG23 VAL A  36       1.372  -9.040  -3.173  1.00  1.47           H  
ATOM    577  N   ASP A  37       6.463  -8.345  -4.438  1.00  0.43           N  
ATOM    578  CA  ASP A  37       7.514  -7.992  -5.432  1.00  0.53           C  
ATOM    579  C   ASP A  37       7.171  -8.667  -6.762  1.00  0.57           C  
ATOM    580  O   ASP A  37       6.899  -9.860  -6.803  1.00  0.92           O  
ATOM    581  CB  ASP A  37       8.871  -8.495  -4.920  1.00  0.60           C  
ATOM    582  CG  ASP A  37       9.830  -8.677  -6.090  1.00  1.02           C  
ATOM    583  OD1 ASP A  37       9.868  -7.778  -6.913  1.00  1.68           O  
ATOM    584  OD2 ASP A  37      10.499  -9.687  -6.088  1.00  2.17           O  
ATOM    585  H   ASP A  37       6.375  -9.273  -4.152  1.00  0.44           H  
ATOM    586  HA  ASP A  37       7.553  -6.919  -5.572  1.00  0.60           H  
ATOM    587  HB2 ASP A  37       9.280  -7.780  -4.225  1.00  0.88           H  
ATOM    588  HB3 ASP A  37       8.744  -9.442  -4.418  1.00  0.69           H  
ATOM    589  N   ILE A  38       7.232  -7.912  -7.824  1.00  0.69           N  
ATOM    590  CA  ILE A  38       6.894  -8.507  -9.142  1.00  0.77           C  
ATOM    591  C   ILE A  38       7.830  -9.664  -9.501  1.00  0.82           C  
ATOM    592  O   ILE A  38       7.389 -10.575 -10.168  1.00  0.98           O  
ATOM    593  CB  ILE A  38       6.912  -7.442 -10.249  1.00  0.95           C  
ATOM    594  CG1 ILE A  38       8.305  -6.823 -10.354  1.00  1.18           C  
ATOM    595  CG2 ILE A  38       5.881  -6.348  -9.921  1.00  0.96           C  
ATOM    596  CD1 ILE A  38       8.416  -6.032 -11.665  1.00  1.35           C  
ATOM    597  H   ILE A  38       7.483  -6.965  -7.741  1.00  0.96           H  
ATOM    598  HA  ILE A  38       5.900  -8.904  -9.077  1.00  0.76           H  
ATOM    599  HB  ILE A  38       6.655  -7.906 -11.192  1.00  1.02           H  
ATOM    600 HG12 ILE A  38       8.477  -6.166  -9.516  1.00  1.23           H  
ATOM    601 HG13 ILE A  38       9.042  -7.608 -10.339  1.00  1.33           H  
ATOM    602 HG21 ILE A  38       4.902  -6.794  -9.813  1.00  1.71           H  
ATOM    603 HG22 ILE A  38       6.147  -5.852  -8.998  1.00  1.59           H  
ATOM    604 HG23 ILE A  38       5.848  -5.621 -10.719  1.00  1.96           H  
ATOM    605 HD11 ILE A  38       8.239  -6.689 -12.508  1.00  2.47           H  
ATOM    606 HD12 ILE A  38       7.687  -5.236 -11.677  1.00  1.74           H  
ATOM    607 HD13 ILE A  38       9.403  -5.606 -11.749  1.00  2.09           H  
ATOM    608  N   ARG A  39       9.063  -9.646  -9.044  1.00  0.82           N  
ATOM    609  CA  ARG A  39       9.968 -10.787  -9.411  1.00  0.96           C  
ATOM    610  C   ARG A  39       9.644 -12.023  -8.570  1.00  0.91           C  
ATOM    611  O   ARG A  39       9.816 -13.133  -9.027  1.00  1.25           O  
ATOM    612  CB  ARG A  39      11.439 -10.435  -9.164  1.00  1.16           C  
ATOM    613  CG  ARG A  39      11.815  -9.140  -9.899  1.00  1.98           C  
ATOM    614  CD  ARG A  39      13.355  -8.975  -9.935  1.00  2.73           C  
ATOM    615  NE  ARG A  39      13.961  -8.859  -8.553  1.00  3.38           N  
ATOM    616  CZ  ARG A  39      13.199  -8.728  -7.510  1.00  3.83           C  
ATOM    617  NH1 ARG A  39      12.448  -7.689  -7.423  1.00  4.80           N  
ATOM    618  NH2 ARG A  39      13.184  -9.653  -6.597  1.00  4.20           N  
ATOM    619  H   ARG A  39       9.376  -8.918  -8.455  1.00  0.82           H  
ATOM    620  HA  ARG A  39       9.826 -11.029 -10.454  1.00  1.07           H  
ATOM    621  HB2 ARG A  39      11.588 -10.316  -8.106  1.00  2.03           H  
ATOM    622  HB3 ARG A  39      12.061 -11.247  -9.512  1.00  2.19           H  
ATOM    623  HG2 ARG A  39      11.440  -9.180 -10.910  1.00  2.96           H  
ATOM    624  HG3 ARG A  39      11.360  -8.300  -9.398  1.00  2.68           H  
ATOM    625  HD2 ARG A  39      13.791  -9.827 -10.438  1.00  3.19           H  
ATOM    626  HD3 ARG A  39      13.598  -8.085 -10.500  1.00  3.31           H  
ATOM    627  HE  ARG A  39      14.937  -8.888  -8.443  1.00  4.03           H  
ATOM    628 HH11 ARG A  39      12.472  -6.979  -8.114  1.00  5.33           H  
ATOM    629 HH12 ARG A  39      11.822  -7.604  -6.636  1.00  5.46           H  
ATOM    630 HH21 ARG A  39      13.796 -10.438  -6.656  1.00  4.34           H  
ATOM    631 HH22 ARG A  39      12.522  -9.568  -5.832  1.00  4.94           H  
ATOM    632  N   ALA A  40       9.252 -11.811  -7.341  1.00  0.86           N  
ATOM    633  CA  ALA A  40       8.925 -12.971  -6.459  1.00  0.92           C  
ATOM    634  C   ALA A  40       7.672 -13.705  -6.948  1.00  0.96           C  
ATOM    635  O   ALA A  40       7.670 -14.924  -7.016  1.00  1.10           O  
ATOM    636  CB  ALA A  40       8.694 -12.472  -5.028  1.00  0.94           C  
ATOM    637  H   ALA A  40       9.197 -10.893  -6.992  1.00  1.08           H  
ATOM    638  HA  ALA A  40       9.757 -13.662  -6.467  1.00  1.03           H  
ATOM    639  HB1 ALA A  40       9.583 -11.981  -4.663  1.00  1.82           H  
ATOM    640  HB2 ALA A  40       7.870 -11.775  -5.013  1.00  1.74           H  
ATOM    641  HB3 ALA A  40       8.461 -13.307  -4.383  1.00  2.03           H  
ATOM    642  N   GLU A  41       6.641 -12.957  -7.270  1.00  0.88           N  
ATOM    643  CA  GLU A  41       5.378 -13.613  -7.753  1.00  1.02           C  
ATOM    644  C   GLU A  41       5.438 -13.892  -9.271  1.00  1.07           C  
ATOM    645  O   GLU A  41       4.899 -14.883  -9.725  1.00  1.32           O  
ATOM    646  CB  GLU A  41       4.160 -12.720  -7.397  1.00  1.04           C  
ATOM    647  CG  GLU A  41       3.653 -13.075  -5.974  1.00  1.53           C  
ATOM    648  CD  GLU A  41       2.482 -12.162  -5.545  1.00  1.69           C  
ATOM    649  OE1 GLU A  41       1.528 -12.101  -6.305  1.00  2.53           O  
ATOM    650  OE2 GLU A  41       2.590 -11.612  -4.461  1.00  2.48           O  
ATOM    651  H   GLU A  41       6.697 -11.974  -7.176  1.00  0.78           H  
ATOM    652  HA  GLU A  41       5.274 -14.562  -7.245  1.00  1.16           H  
ATOM    653  HB2 GLU A  41       4.453 -11.680  -7.425  1.00  1.12           H  
ATOM    654  HB3 GLU A  41       3.366 -12.881  -8.113  1.00  1.25           H  
ATOM    655  HG2 GLU A  41       3.315 -14.102  -5.958  1.00  2.55           H  
ATOM    656  HG3 GLU A  41       4.458 -12.961  -5.265  1.00  2.18           H  
ATOM    657  N   GLY A  42       6.078 -13.030 -10.025  1.00  1.02           N  
ATOM    658  CA  GLY A  42       6.176 -13.260 -11.509  1.00  1.14           C  
ATOM    659  C   GLY A  42       5.156 -12.388 -12.232  1.00  1.17           C  
ATOM    660  O   GLY A  42       4.423 -12.857 -13.084  1.00  1.33           O  
ATOM    661  H   GLY A  42       6.508 -12.244  -9.622  1.00  1.04           H  
ATOM    662  HA2 GLY A  42       7.168 -13.002 -11.847  1.00  1.12           H  
ATOM    663  HA3 GLY A  42       5.980 -14.300 -11.732  1.00  1.30           H  
ATOM    664  N   ILE A  43       5.208 -11.122 -11.929  1.00  1.06           N  
ATOM    665  CA  ILE A  43       4.231 -10.170 -12.536  1.00  1.16           C  
ATOM    666  C   ILE A  43       4.895  -9.332 -13.629  1.00  1.23           C  
ATOM    667  O   ILE A  43       6.098  -9.130 -13.624  1.00  1.22           O  
ATOM    668  CB  ILE A  43       3.696  -9.273 -11.403  1.00  1.11           C  
ATOM    669  CG1 ILE A  43       3.097 -10.188 -10.316  1.00  1.17           C  
ATOM    670  CG2 ILE A  43       2.601  -8.331 -11.934  1.00  1.29           C  
ATOM    671  CD1 ILE A  43       2.796  -9.401  -9.038  1.00  1.49           C  
ATOM    672  H   ILE A  43       5.913 -10.797 -11.327  1.00  0.97           H  
ATOM    673  HA  ILE A  43       3.416 -10.731 -12.969  1.00  1.31           H  
ATOM    674  HB  ILE A  43       4.507  -8.692 -10.990  1.00  1.07           H  
ATOM    675 HG12 ILE A  43       2.183 -10.629 -10.684  1.00  1.53           H  
ATOM    676 HG13 ILE A  43       3.793 -10.979 -10.087  1.00  1.27           H  
ATOM    677 HG21 ILE A  43       2.998  -7.703 -12.716  1.00  1.94           H  
ATOM    678 HG22 ILE A  43       1.776  -8.911 -12.319  1.00  1.94           H  
ATOM    679 HG23 ILE A  43       2.239  -7.700 -11.135  1.00  2.23           H  
ATOM    680 HD11 ILE A  43       3.698  -8.945  -8.664  1.00  2.42           H  
ATOM    681 HD12 ILE A  43       2.065  -8.634  -9.240  1.00  1.80           H  
ATOM    682 HD13 ILE A  43       2.403 -10.072  -8.285  1.00  2.02           H  
ATOM    683  N   THR A  44       4.081  -8.849 -14.531  1.00  1.41           N  
ATOM    684  CA  THR A  44       4.597  -8.021 -15.658  1.00  1.58           C  
ATOM    685  C   THR A  44       3.991  -6.609 -15.615  1.00  1.68           C  
ATOM    686  O   THR A  44       2.983  -6.384 -14.959  1.00  2.32           O  
ATOM    687  CB  THR A  44       4.204  -8.721 -16.966  1.00  1.85           C  
ATOM    688  OG1 THR A  44       2.787  -8.913 -16.891  1.00  2.05           O  
ATOM    689  CG2 THR A  44       4.810 -10.131 -17.015  1.00  1.89           C  
ATOM    690  H   THR A  44       3.120  -9.038 -14.475  1.00  1.50           H  
ATOM    691  HA  THR A  44       5.673  -7.956 -15.601  1.00  1.57           H  
ATOM    692  HB  THR A  44       4.474  -8.132 -17.837  1.00  2.14           H  
ATOM    693  HG1 THR A  44       2.568  -9.720 -17.376  1.00  2.13           H  
ATOM    694 HG21 THR A  44       5.885 -10.062 -16.916  1.00  2.05           H  
ATOM    695 HG22 THR A  44       4.420 -10.728 -16.203  1.00  2.70           H  
ATOM    696 HG23 THR A  44       4.570 -10.606 -17.958  1.00  2.59           H  
ATOM    697  N   LYS A  45       4.615  -5.672 -16.297  1.00  1.64           N  
ATOM    698  CA  LYS A  45       4.043  -4.288 -16.306  1.00  1.79           C  
ATOM    699  C   LYS A  45       2.608  -4.411 -16.802  1.00  1.90           C  
ATOM    700  O   LYS A  45       1.712  -3.768 -16.310  1.00  2.23           O  
ATOM    701  CB  LYS A  45       4.826  -3.375 -17.262  1.00  2.07           C  
ATOM    702  CG  LYS A  45       4.319  -1.931 -17.089  1.00  2.78           C  
ATOM    703  CD  LYS A  45       4.881  -1.006 -18.186  1.00  3.38           C  
ATOM    704  CE  LYS A  45       4.326  -1.381 -19.570  1.00  4.00           C  
ATOM    705  NZ  LYS A  45       2.834  -1.486 -19.552  1.00  4.53           N  
ATOM    706  H   LYS A  45       5.441  -5.876 -16.783  1.00  1.97           H  
ATOM    707  HA  LYS A  45       4.047  -3.885 -15.300  1.00  1.73           H  
ATOM    708  HB2 LYS A  45       5.878  -3.424 -17.025  1.00  2.46           H  
ATOM    709  HB3 LYS A  45       4.676  -3.703 -18.281  1.00  2.26           H  
ATOM    710  HG2 LYS A  45       3.240  -1.919 -17.113  1.00  3.39           H  
ATOM    711  HG3 LYS A  45       4.640  -1.561 -16.125  1.00  3.26           H  
ATOM    712  HD2 LYS A  45       4.619   0.020 -17.963  1.00  3.94           H  
ATOM    713  HD3 LYS A  45       5.961  -1.088 -18.204  1.00  3.75           H  
ATOM    714  HE2 LYS A  45       4.618  -0.629 -20.287  1.00  4.64           H  
ATOM    715  HE3 LYS A  45       4.743  -2.330 -19.877  1.00  4.26           H  
ATOM    716  HZ1 LYS A  45       2.465  -1.333 -18.598  1.00  4.66           H  
ATOM    717  HZ2 LYS A  45       2.399  -0.777 -20.187  1.00  5.10           H  
ATOM    718  HZ3 LYS A  45       2.571  -2.445 -19.876  1.00  5.00           H  
ATOM    719  N   GLU A  46       2.459  -5.219 -17.812  1.00  1.85           N  
ATOM    720  CA  GLU A  46       1.118  -5.471 -18.396  1.00  2.00           C  
ATOM    721  C   GLU A  46       0.135  -5.866 -17.282  1.00  1.88           C  
ATOM    722  O   GLU A  46      -0.876  -5.217 -17.107  1.00  1.98           O  
ATOM    723  CB  GLU A  46       1.256  -6.598 -19.434  1.00  2.19           C  
ATOM    724  CG  GLU A  46       1.992  -6.094 -20.700  1.00  2.37           C  
ATOM    725  CD  GLU A  46       3.238  -5.288 -20.328  1.00  2.74           C  
ATOM    726  OE1 GLU A  46       4.205  -5.920 -19.940  1.00  3.06           O  
ATOM    727  OE2 GLU A  46       3.132  -4.076 -20.383  1.00  3.72           O  
ATOM    728  H   GLU A  46       3.248  -5.656 -18.204  1.00  1.91           H  
ATOM    729  HA  GLU A  46       0.766  -4.570 -18.877  1.00  2.14           H  
ATOM    730  HB2 GLU A  46       1.812  -7.418 -18.999  1.00  2.11           H  
ATOM    731  HB3 GLU A  46       0.274  -6.956 -19.712  1.00  2.55           H  
ATOM    732  HG2 GLU A  46       2.290  -6.938 -21.307  1.00  2.58           H  
ATOM    733  HG3 GLU A  46       1.327  -5.470 -21.279  1.00  2.91           H  
ATOM    734  N   ASP A  47       0.453  -6.910 -16.539  1.00  1.75           N  
ATOM    735  CA  ASP A  47      -0.465  -7.338 -15.430  1.00  1.75           C  
ATOM    736  C   ASP A  47      -0.905  -6.139 -14.583  1.00  1.64           C  
ATOM    737  O   ASP A  47      -2.083  -5.950 -14.338  1.00  1.72           O  
ATOM    738  CB  ASP A  47       0.249  -8.334 -14.508  1.00  1.75           C  
ATOM    739  CG  ASP A  47      -0.712  -8.740 -13.384  1.00  2.64           C  
ATOM    740  OD1 ASP A  47      -0.737  -8.020 -12.397  1.00  3.62           O  
ATOM    741  OD2 ASP A  47      -1.452  -9.686 -13.610  1.00  3.11           O  
ATOM    742  H   ASP A  47       1.286  -7.414 -16.707  1.00  1.70           H  
ATOM    743  HA  ASP A  47      -1.341  -7.806 -15.860  1.00  1.95           H  
ATOM    744  HB2 ASP A  47       0.535  -9.210 -15.070  1.00  1.83           H  
ATOM    745  HB3 ASP A  47       1.130  -7.877 -14.087  1.00  1.87           H  
ATOM    746  N   LEU A  48       0.065  -5.378 -14.144  1.00  1.52           N  
ATOM    747  CA  LEU A  48      -0.235  -4.186 -13.296  1.00  1.52           C  
ATOM    748  C   LEU A  48      -1.057  -3.159 -14.086  1.00  1.69           C  
ATOM    749  O   LEU A  48      -2.123  -2.755 -13.661  1.00  1.76           O  
ATOM    750  CB  LEU A  48       1.099  -3.585 -12.821  1.00  1.48           C  
ATOM    751  CG  LEU A  48       1.835  -4.618 -11.938  1.00  1.27           C  
ATOM    752  CD1 LEU A  48       3.283  -4.170 -11.702  1.00  1.38           C  
ATOM    753  CD2 LEU A  48       1.135  -4.732 -10.575  1.00  1.32           C  
ATOM    754  H   LEU A  48       1.000  -5.601 -14.377  1.00  1.48           H  
ATOM    755  HA  LEU A  48      -0.812  -4.502 -12.444  1.00  1.54           H  
ATOM    756  HB2 LEU A  48       1.710  -3.342 -13.676  1.00  1.60           H  
ATOM    757  HB3 LEU A  48       0.916  -2.682 -12.256  1.00  1.63           H  
ATOM    758  HG  LEU A  48       1.835  -5.584 -12.427  1.00  1.22           H  
ATOM    759 HD11 LEU A  48       3.798  -4.080 -12.649  1.00  1.86           H  
ATOM    760 HD12 LEU A  48       3.294  -3.213 -11.202  1.00  2.25           H  
ATOM    761 HD13 LEU A  48       3.796  -4.899 -11.092  1.00  2.21           H  
ATOM    762 HD21 LEU A  48       1.135  -3.773 -10.082  1.00  2.12           H  
ATOM    763 HD22 LEU A  48       0.116  -5.063 -10.705  1.00  1.59           H  
ATOM    764 HD23 LEU A  48       1.660  -5.447  -9.958  1.00  2.08           H  
ATOM    765  N   GLN A  49      -0.578  -2.806 -15.240  1.00  1.85           N  
ATOM    766  CA  GLN A  49      -1.313  -1.819 -16.076  1.00  2.11           C  
ATOM    767  C   GLN A  49      -2.768  -2.286 -16.265  1.00  2.14           C  
ATOM    768  O   GLN A  49      -3.675  -1.478 -16.271  1.00  2.32           O  
ATOM    769  CB  GLN A  49      -0.593  -1.690 -17.422  1.00  2.46           C  
ATOM    770  CG  GLN A  49      -1.203  -0.528 -18.213  1.00  2.48           C  
ATOM    771  CD  GLN A  49      -0.494  -0.391 -19.559  1.00  3.32           C  
ATOM    772  OE1 GLN A  49       0.709  -0.214 -19.628  1.00  4.20           O  
ATOM    773  NE2 GLN A  49      -1.193  -0.457 -20.649  1.00  3.94           N  
ATOM    774  H   GLN A  49       0.245  -3.214 -15.571  1.00  1.87           H  
ATOM    775  HA  GLN A  49      -1.313  -0.860 -15.570  1.00  2.11           H  
ATOM    776  HB2 GLN A  49       0.456  -1.498 -17.249  1.00  3.23           H  
ATOM    777  HB3 GLN A  49      -0.696  -2.610 -17.984  1.00  2.78           H  
ATOM    778  HG2 GLN A  49      -2.252  -0.717 -18.384  1.00  2.47           H  
ATOM    779  HG3 GLN A  49      -1.095   0.393 -17.655  1.00  3.30           H  
ATOM    780 HE21 GLN A  49      -2.163  -0.601 -20.608  1.00  4.10           H  
ATOM    781 HE22 GLN A  49      -0.750  -0.360 -21.514  1.00  4.70           H  
ATOM    782  N   GLN A  50      -2.944  -3.581 -16.448  1.00  2.09           N  
ATOM    783  CA  GLN A  50      -4.316  -4.150 -16.616  1.00  2.23           C  
ATOM    784  C   GLN A  50      -5.014  -4.209 -15.250  1.00  2.01           C  
ATOM    785  O   GLN A  50      -6.216  -4.085 -15.164  1.00  2.03           O  
ATOM    786  CB  GLN A  50      -4.247  -5.583 -17.187  1.00  2.35           C  
ATOM    787  CG  GLN A  50      -3.682  -5.582 -18.622  1.00  3.72           C  
ATOM    788  CD  GLN A  50      -3.891  -6.958 -19.296  1.00  4.30           C  
ATOM    789  OE1 GLN A  50      -3.493  -7.181 -20.421  1.00  5.45           O  
ATOM    790  NE2 GLN A  50      -4.515  -7.914 -18.660  1.00  4.47           N  
ATOM    791  H   GLN A  50      -2.165  -4.172 -16.511  1.00  2.04           H  
ATOM    792  HA  GLN A  50      -4.891  -3.513 -17.277  1.00  2.47           H  
ATOM    793  HB2 GLN A  50      -3.616  -6.193 -16.556  1.00  2.19           H  
ATOM    794  HB3 GLN A  50      -5.244  -6.001 -17.193  1.00  2.60           H  
ATOM    795  HG2 GLN A  50      -4.181  -4.825 -19.209  1.00  4.29           H  
ATOM    796  HG3 GLN A  50      -2.624  -5.362 -18.594  1.00  4.57           H  
ATOM    797 HE21 GLN A  50      -4.838  -7.771 -17.749  1.00  4.31           H  
ATOM    798 HE22 GLN A  50      -4.662  -8.775 -19.107  1.00  5.32           H  
ATOM    799  N   LYS A  51      -4.251  -4.451 -14.219  1.00  1.84           N  
ATOM    800  CA  LYS A  51      -4.826  -4.516 -12.854  1.00  1.74           C  
ATOM    801  C   LYS A  51      -5.415  -3.150 -12.482  1.00  1.60           C  
ATOM    802  O   LYS A  51      -6.412  -3.069 -11.788  1.00  1.69           O  
ATOM    803  CB  LYS A  51      -3.688  -4.889 -11.900  1.00  1.98           C  
ATOM    804  CG  LYS A  51      -4.255  -5.568 -10.656  1.00  2.76           C  
ATOM    805  CD  LYS A  51      -3.675  -6.985 -10.491  1.00  2.23           C  
ATOM    806  CE  LYS A  51      -4.161  -7.896 -11.629  1.00  2.80           C  
ATOM    807  NZ  LYS A  51      -3.262  -7.817 -12.812  1.00  3.92           N  
ATOM    808  H   LYS A  51      -3.298  -4.618 -14.335  1.00  1.82           H  
ATOM    809  HA  LYS A  51      -5.607  -5.264 -12.826  1.00  1.82           H  
ATOM    810  HB2 LYS A  51      -3.003  -5.544 -12.396  1.00  1.75           H  
ATOM    811  HB3 LYS A  51      -3.157  -3.991 -11.608  1.00  2.53           H  
ATOM    812  HG2 LYS A  51      -3.994  -4.977  -9.802  1.00  3.88           H  
ATOM    813  HG3 LYS A  51      -5.331  -5.621 -10.730  1.00  3.61           H  
ATOM    814  HD2 LYS A  51      -2.594  -6.937 -10.499  1.00  3.11           H  
ATOM    815  HD3 LYS A  51      -3.997  -7.395  -9.543  1.00  2.49           H  
ATOM    816  HE2 LYS A  51      -4.188  -8.918 -11.280  1.00  3.28           H  
ATOM    817  HE3 LYS A  51      -5.158  -7.603 -11.918  1.00  3.60           H  
ATOM    818  HZ1 LYS A  51      -2.431  -7.218 -12.590  1.00  4.26           H  
ATOM    819  HZ2 LYS A  51      -2.897  -8.770 -13.035  1.00  4.91           H  
ATOM    820  HZ3 LYS A  51      -3.749  -7.424 -13.640  1.00  4.15           H  
ATOM    821  N   ALA A  52      -4.737  -2.114 -12.919  1.00  1.64           N  
ATOM    822  CA  ALA A  52      -5.196  -0.713 -12.655  1.00  1.72           C  
ATOM    823  C   ALA A  52      -5.796  -0.134 -13.946  1.00  2.01           C  
ATOM    824  O   ALA A  52      -6.995  -0.211 -14.140  1.00  2.34           O  
ATOM    825  CB  ALA A  52      -3.991   0.121 -12.204  1.00  1.74           C  
ATOM    826  H   ALA A  52      -3.897  -2.262 -13.404  1.00  1.80           H  
ATOM    827  HA  ALA A  52      -5.951  -0.718 -11.882  1.00  1.93           H  
ATOM    828  HB1 ALA A  52      -3.201   0.056 -12.934  1.00  2.33           H  
ATOM    829  HB2 ALA A  52      -4.281   1.154 -12.095  1.00  2.63           H  
ATOM    830  HB3 ALA A  52      -3.628  -0.246 -11.256  1.00  1.81           H  
ATOM    831  N   GLY A  53      -4.976   0.464 -14.780  1.00  2.61           N  
ATOM    832  CA  GLY A  53      -5.512   0.997 -16.073  1.00  3.04           C  
ATOM    833  C   GLY A  53      -5.508   2.521 -16.162  1.00  2.99           C  
ATOM    834  O   GLY A  53      -6.456   3.093 -16.667  1.00  3.11           O  
ATOM    835  H   GLY A  53      -4.022   0.584 -14.553  1.00  3.14           H  
ATOM    836  HA2 GLY A  53      -4.908   0.607 -16.878  1.00  3.70           H  
ATOM    837  HA3 GLY A  53      -6.526   0.649 -16.207  1.00  3.07           H  
ATOM    838  N   LYS A  54      -4.466   3.157 -15.701  1.00  3.14           N  
ATOM    839  CA  LYS A  54      -4.425   4.648 -15.795  1.00  3.34           C  
ATOM    840  C   LYS A  54      -3.197   5.069 -16.619  1.00  3.68           C  
ATOM    841  O   LYS A  54      -2.391   5.873 -16.200  1.00  4.81           O  
ATOM    842  CB  LYS A  54      -4.418   5.294 -14.381  1.00  3.74           C  
ATOM    843  CG  LYS A  54      -3.188   4.893 -13.541  1.00  4.07           C  
ATOM    844  CD  LYS A  54      -3.155   5.738 -12.247  1.00  4.76           C  
ATOM    845  CE  LYS A  54      -1.733   5.748 -11.648  1.00  5.52           C  
ATOM    846  NZ  LYS A  54      -1.657   6.596 -10.410  1.00  6.17           N  
ATOM    847  H   LYS A  54      -3.707   2.665 -15.326  1.00  3.33           H  
ATOM    848  HA  LYS A  54      -5.305   4.986 -16.323  1.00  3.39           H  
ATOM    849  HB2 LYS A  54      -4.431   6.369 -14.496  1.00  4.89           H  
ATOM    850  HB3 LYS A  54      -5.316   4.998 -13.858  1.00  3.82           H  
ATOM    851  HG2 LYS A  54      -3.254   3.846 -13.285  1.00  4.21           H  
ATOM    852  HG3 LYS A  54      -2.285   5.055 -14.109  1.00  4.80           H  
ATOM    853  HD2 LYS A  54      -3.460   6.751 -12.470  1.00  5.20           H  
ATOM    854  HD3 LYS A  54      -3.845   5.315 -11.530  1.00  5.10           H  
ATOM    855  HE2 LYS A  54      -1.442   4.737 -11.400  1.00  5.86           H  
ATOM    856  HE3 LYS A  54      -1.039   6.137 -12.382  1.00  6.16           H  
ATOM    857  HZ1 LYS A  54      -2.596   6.985 -10.157  1.00  6.18           H  
ATOM    858  HZ2 LYS A  54      -1.311   6.029  -9.591  1.00  6.74           H  
ATOM    859  HZ3 LYS A  54      -1.004   7.391 -10.545  1.00  6.74           H  
ATOM    860  N   PRO A  55      -3.158   4.571 -17.837  1.00  3.33           N  
ATOM    861  CA  PRO A  55      -2.229   3.484 -18.272  1.00  2.96           C  
ATOM    862  C   PRO A  55      -0.763   3.942 -18.450  1.00  2.91           C  
ATOM    863  O   PRO A  55      -0.073   3.509 -19.362  1.00  3.67           O  
ATOM    864  CB  PRO A  55      -2.824   3.006 -19.609  1.00  3.97           C  
ATOM    865  CG  PRO A  55      -4.208   3.685 -19.739  1.00  4.42           C  
ATOM    866  CD  PRO A  55      -4.143   4.944 -18.867  1.00  4.14           C  
ATOM    867  HA  PRO A  55      -2.260   2.679 -17.558  1.00  3.05           H  
ATOM    868  HB2 PRO A  55      -2.183   3.299 -20.431  1.00  4.46           H  
ATOM    869  HB3 PRO A  55      -2.935   1.932 -19.605  1.00  4.49           H  
ATOM    870  HG2 PRO A  55      -4.403   3.948 -20.770  1.00  5.34           H  
ATOM    871  HG3 PRO A  55      -4.982   3.023 -19.378  1.00  4.68           H  
ATOM    872  HD2 PRO A  55      -3.793   5.797 -19.428  1.00  4.96           H  
ATOM    873  HD3 PRO A  55      -5.106   5.151 -18.421  1.00  4.34           H  
ATOM    874  N   VAL A  56      -0.328   4.791 -17.570  1.00  3.00           N  
ATOM    875  CA  VAL A  56       1.064   5.300 -17.606  1.00  3.40           C  
ATOM    876  C   VAL A  56       1.634   5.232 -16.179  1.00  3.07           C  
ATOM    877  O   VAL A  56       2.382   6.091 -15.748  1.00  4.32           O  
ATOM    878  CB  VAL A  56       1.054   6.742 -18.148  1.00  4.77           C  
ATOM    879  CG1 VAL A  56       0.633   6.715 -19.625  1.00  5.56           C  
ATOM    880  CG2 VAL A  56       0.060   7.620 -17.370  1.00  5.45           C  
ATOM    881  H   VAL A  56      -0.919   5.080 -16.853  1.00  3.44           H  
ATOM    882  HA  VAL A  56       1.661   4.672 -18.254  1.00  3.65           H  
ATOM    883  HB  VAL A  56       2.041   7.157 -18.058  1.00  5.50           H  
ATOM    884 HG11 VAL A  56      -0.350   6.275 -19.717  1.00  5.71           H  
ATOM    885 HG12 VAL A  56       0.610   7.720 -20.018  1.00  6.62           H  
ATOM    886 HG13 VAL A  56       1.336   6.128 -20.199  1.00  5.62           H  
ATOM    887 HG21 VAL A  56       0.331   7.641 -16.325  1.00  5.71           H  
ATOM    888 HG22 VAL A  56       0.081   8.627 -17.763  1.00  6.38           H  
ATOM    889 HG23 VAL A  56      -0.940   7.222 -17.468  1.00  5.53           H  
ATOM    890  N   GLU A  57       1.270   4.177 -15.493  1.00  2.31           N  
ATOM    891  CA  GLU A  57       1.733   3.965 -14.098  1.00  2.95           C  
ATOM    892  C   GLU A  57       2.834   2.889 -14.040  1.00  2.37           C  
ATOM    893  O   GLU A  57       2.924   2.022 -14.898  1.00  2.68           O  
ATOM    894  CB  GLU A  57       0.518   3.534 -13.244  1.00  4.32           C  
ATOM    895  CG  GLU A  57      -0.101   2.213 -13.757  1.00  4.72           C  
ATOM    896  CD  GLU A  57      -1.325   2.484 -14.644  1.00  4.98           C  
ATOM    897  OE1 GLU A  57      -1.173   3.253 -15.571  1.00  5.00           O  
ATOM    898  OE2 GLU A  57      -2.347   1.890 -14.355  1.00  5.92           O  
ATOM    899  H   GLU A  57       0.656   3.529 -15.894  1.00  2.34           H  
ATOM    900  HA  GLU A  57       2.128   4.894 -13.716  1.00  3.85           H  
ATOM    901  HB2 GLU A  57       0.824   3.412 -12.218  1.00  5.00           H  
ATOM    902  HB3 GLU A  57      -0.229   4.308 -13.292  1.00  5.07           H  
ATOM    903  HG2 GLU A  57       0.627   1.662 -14.334  1.00  4.93           H  
ATOM    904  HG3 GLU A  57      -0.409   1.606 -12.917  1.00  5.64           H  
ATOM    905  N   THR A  58       3.649   3.000 -13.025  1.00  2.45           N  
ATOM    906  CA  THR A  58       4.770   2.036 -12.815  1.00  2.83           C  
ATOM    907  C   THR A  58       4.633   1.456 -11.395  1.00  2.40           C  
ATOM    908  O   THR A  58       3.552   1.480 -10.823  1.00  2.33           O  
ATOM    909  CB  THR A  58       6.102   2.803 -13.006  1.00  3.99           C  
ATOM    910  OG1 THR A  58       7.156   1.851 -12.832  1.00  5.32           O  
ATOM    911  CG2 THR A  58       6.326   3.855 -11.910  1.00  4.70           C  
ATOM    912  H   THR A  58       3.515   3.727 -12.383  1.00  2.84           H  
ATOM    913  HA  THR A  58       4.699   1.236 -13.539  1.00  3.28           H  
ATOM    914  HB  THR A  58       6.153   3.251 -13.988  1.00  4.34           H  
ATOM    915  HG1 THR A  58       7.751   1.931 -13.588  1.00  5.65           H  
ATOM    916 HG21 THR A  58       6.352   3.381 -10.941  1.00  5.43           H  
ATOM    917 HG22 THR A  58       7.264   4.358 -12.080  1.00  5.23           H  
ATOM    918 HG23 THR A  58       5.527   4.582 -11.931  1.00  4.95           H  
ATOM    919  N   VAL A  59       5.716   0.987 -10.839  1.00  2.51           N  
ATOM    920  CA  VAL A  59       5.660   0.408  -9.461  1.00  2.25           C  
ATOM    921  C   VAL A  59       6.271   1.409  -8.474  1.00  2.25           C  
ATOM    922  O   VAL A  59       7.210   2.104  -8.812  1.00  2.80           O  
ATOM    923  CB  VAL A  59       6.447  -0.918  -9.413  1.00  2.79           C  
ATOM    924  CG1 VAL A  59       5.594  -2.027 -10.031  1.00  3.41           C  
ATOM    925  CG2 VAL A  59       7.748  -0.788 -10.211  1.00  2.73           C  
ATOM    926  H   VAL A  59       6.573   1.071 -11.314  1.00  2.95           H  
ATOM    927  HA  VAL A  59       4.631   0.227  -9.197  1.00  1.98           H  
ATOM    928  HB  VAL A  59       6.683  -1.168  -8.390  1.00  4.01           H  
ATOM    929 HG11 VAL A  59       5.342  -1.771 -11.050  1.00  3.86           H  
ATOM    930 HG12 VAL A  59       6.142  -2.959 -10.025  1.00  3.73           H  
ATOM    931 HG13 VAL A  59       4.682  -2.150  -9.459  1.00  4.39           H  
ATOM    932 HG21 VAL A  59       8.343   0.020  -9.810  1.00  3.30           H  
ATOM    933 HG22 VAL A  59       8.310  -1.706 -10.146  1.00  3.55           H  
ATOM    934 HG23 VAL A  59       7.524  -0.582 -11.246  1.00  2.70           H  
ATOM    935  N   PRO A  60       5.729   1.451  -7.275  1.00  1.89           N  
ATOM    936  CA  PRO A  60       4.841   0.394  -6.723  1.00  1.77           C  
ATOM    937  C   PRO A  60       3.360   0.636  -7.065  1.00  1.39           C  
ATOM    938  O   PRO A  60       2.913   1.769  -7.128  1.00  1.58           O  
ATOM    939  CB  PRO A  60       5.057   0.547  -5.220  1.00  1.93           C  
ATOM    940  CG  PRO A  60       5.247   2.067  -5.038  1.00  1.96           C  
ATOM    941  CD  PRO A  60       6.019   2.529  -6.293  1.00  1.89           C  
ATOM    942  HA  PRO A  60       5.157  -0.577  -7.058  1.00  2.07           H  
ATOM    943  HB2 PRO A  60       4.194   0.199  -4.670  1.00  1.95           H  
ATOM    944  HB3 PRO A  60       5.946   0.012  -4.909  1.00  2.20           H  
ATOM    945  HG2 PRO A  60       4.285   2.557  -4.998  1.00  1.86           H  
ATOM    946  HG3 PRO A  60       5.800   2.281  -4.139  1.00  2.53           H  
ATOM    947  HD2 PRO A  60       5.643   3.474  -6.653  1.00  1.80           H  
ATOM    948  HD3 PRO A  60       7.085   2.587  -6.106  1.00  2.28           H  
ATOM    949  N   GLN A  61       2.624  -0.418  -7.274  1.00  0.96           N  
ATOM    950  CA  GLN A  61       1.176  -0.229  -7.571  1.00  0.67           C  
ATOM    951  C   GLN A  61       0.433  -0.555  -6.299  1.00  0.53           C  
ATOM    952  O   GLN A  61       0.823  -1.467  -5.588  1.00  0.64           O  
ATOM    953  CB  GLN A  61       0.694  -1.162  -8.701  1.00  0.81           C  
ATOM    954  CG  GLN A  61       0.434  -0.370  -9.995  1.00  1.08           C  
ATOM    955  CD  GLN A  61      -0.288   0.952  -9.692  1.00  2.39           C  
ATOM    956  OE1 GLN A  61      -1.355   0.991  -9.105  1.00  3.86           O  
ATOM    957  NE2 GLN A  61       0.281   2.059 -10.048  1.00  3.06           N  
ATOM    958  H   GLN A  61       3.020  -1.315  -7.222  1.00  0.95           H  
ATOM    959  HA  GLN A  61       0.997   0.808  -7.803  1.00  0.69           H  
ATOM    960  HB2 GLN A  61       1.442  -1.917  -8.888  1.00  1.06           H  
ATOM    961  HB3 GLN A  61      -0.219  -1.649  -8.400  1.00  1.28           H  
ATOM    962  HG2 GLN A  61       1.374  -0.160 -10.488  1.00  1.37           H  
ATOM    963  HG3 GLN A  61      -0.186  -0.960 -10.655  1.00  2.21           H  
ATOM    964 HE21 GLN A  61       1.174   2.037 -10.462  1.00  3.06           H  
ATOM    965 HE22 GLN A  61      -0.177   2.914  -9.892  1.00  4.21           H  
ATOM    966  N   ILE A  62      -0.626   0.159  -6.049  1.00  0.52           N  
ATOM    967  CA  ILE A  62      -1.352  -0.100  -4.785  1.00  0.60           C  
ATOM    968  C   ILE A  62      -2.833  -0.348  -4.993  1.00  0.65           C  
ATOM    969  O   ILE A  62      -3.510   0.280  -5.802  1.00  0.66           O  
ATOM    970  CB  ILE A  62      -1.137   1.092  -3.858  1.00  0.61           C  
ATOM    971  CG1 ILE A  62       0.385   1.264  -3.708  1.00  0.85           C  
ATOM    972  CG2 ILE A  62      -1.807   0.812  -2.497  1.00  0.71           C  
ATOM    973  CD1 ILE A  62       0.711   2.347  -2.688  1.00  1.50           C  
ATOM    974  H   ILE A  62      -0.977   0.800  -6.709  1.00  0.65           H  
ATOM    975  HA  ILE A  62      -0.923  -0.978  -4.311  1.00  0.70           H  
ATOM    976  HB  ILE A  62      -1.567   1.978  -4.303  1.00  0.64           H  
ATOM    977 HG12 ILE A  62       0.828   0.330  -3.398  1.00  2.11           H  
ATOM    978 HG13 ILE A  62       0.809   1.543  -4.662  1.00  1.88           H  
ATOM    979 HG21 ILE A  62      -1.390  -0.080  -2.061  1.00  1.45           H  
ATOM    980 HG22 ILE A  62      -1.649   1.642  -1.826  1.00  1.33           H  
ATOM    981 HG23 ILE A  62      -2.870   0.672  -2.630  1.00  1.76           H  
ATOM    982 HD11 ILE A  62       0.264   3.275  -3.003  1.00  2.53           H  
ATOM    983 HD12 ILE A  62       0.327   2.068  -1.719  1.00  2.88           H  
ATOM    984 HD13 ILE A  62       1.782   2.465  -2.629  1.00  1.92           H  
ATOM    985  N   PHE A  63      -3.260  -1.288  -4.211  1.00  0.71           N  
ATOM    986  CA  PHE A  63      -4.670  -1.738  -4.190  1.00  0.79           C  
ATOM    987  C   PHE A  63      -5.091  -1.897  -2.726  1.00  0.69           C  
ATOM    988  O   PHE A  63      -4.322  -2.431  -1.931  1.00  0.68           O  
ATOM    989  CB  PHE A  63      -4.770  -3.103  -4.888  1.00  0.99           C  
ATOM    990  CG  PHE A  63      -4.542  -2.951  -6.398  1.00  1.02           C  
ATOM    991  CD1 PHE A  63      -3.292  -2.624  -6.901  1.00  1.11           C  
ATOM    992  CD2 PHE A  63      -5.592  -3.112  -7.281  1.00  1.11           C  
ATOM    993  CE1 PHE A  63      -3.108  -2.451  -8.257  1.00  1.25           C  
ATOM    994  CE2 PHE A  63      -5.401  -2.947  -8.636  1.00  1.23           C  
ATOM    995  CZ  PHE A  63      -4.164  -2.608  -9.120  1.00  1.28           C  
ATOM    996  H   PHE A  63      -2.616  -1.705  -3.588  1.00  0.71           H  
ATOM    997  HA  PHE A  63      -5.300  -1.015  -4.683  1.00  0.81           H  
ATOM    998  HB2 PHE A  63      -4.025  -3.772  -4.482  1.00  1.04           H  
ATOM    999  HB3 PHE A  63      -5.752  -3.525  -4.718  1.00  1.17           H  
ATOM   1000  HD1 PHE A  63      -2.451  -2.528  -6.230  1.00  1.15           H  
ATOM   1001  HD2 PHE A  63      -6.574  -3.361  -6.907  1.00  1.20           H  
ATOM   1002  HE1 PHE A  63      -2.135  -2.195  -8.644  1.00  1.42           H  
ATOM   1003  HE2 PHE A  63      -6.224  -3.110  -9.323  1.00  1.35           H  
ATOM   1004  HZ  PHE A  63      -4.024  -2.452 -10.178  1.00  1.43           H  
ATOM   1005  N   VAL A  64      -6.258  -1.423  -2.383  1.00  0.69           N  
ATOM   1006  CA  VAL A  64      -6.734  -1.587  -0.971  1.00  0.70           C  
ATOM   1007  C   VAL A  64      -7.755  -2.729  -0.977  1.00  0.79           C  
ATOM   1008  O   VAL A  64      -8.757  -2.671  -1.675  1.00  1.08           O  
ATOM   1009  CB  VAL A  64      -7.368  -0.277  -0.473  1.00  0.86           C  
ATOM   1010  CG1 VAL A  64      -7.851  -0.446   0.969  1.00  0.82           C  
ATOM   1011  CG2 VAL A  64      -6.298   0.815  -0.465  1.00  1.00           C  
ATOM   1012  H   VAL A  64      -6.820  -0.957  -3.049  1.00  0.71           H  
ATOM   1013  HA  VAL A  64      -5.901  -1.854  -0.333  1.00  0.70           H  
ATOM   1014  HB  VAL A  64      -8.195   0.003  -1.109  1.00  1.03           H  
ATOM   1015 HG11 VAL A  64      -7.017  -0.722   1.601  1.00  1.32           H  
ATOM   1016 HG12 VAL A  64      -8.271   0.485   1.323  1.00  1.56           H  
ATOM   1017 HG13 VAL A  64      -8.604  -1.218   1.022  1.00  1.88           H  
ATOM   1018 HG21 VAL A  64      -5.829   0.859  -1.423  1.00  1.70           H  
ATOM   1019 HG22 VAL A  64      -6.749   1.771  -0.238  1.00  1.94           H  
ATOM   1020 HG23 VAL A  64      -5.550   0.585   0.279  1.00  1.25           H  
ATOM   1021  N   ASP A  65      -7.455  -3.741  -0.202  1.00  0.90           N  
ATOM   1022  CA  ASP A  65      -8.309  -4.960  -0.105  1.00  1.18           C  
ATOM   1023  C   ASP A  65      -8.584  -5.556  -1.490  1.00  1.26           C  
ATOM   1024  O   ASP A  65      -7.932  -6.503  -1.899  1.00  1.89           O  
ATOM   1025  CB  ASP A  65      -9.616  -4.624   0.634  1.00  1.45           C  
ATOM   1026  CG  ASP A  65      -9.309  -4.555   2.140  1.00  1.61           C  
ATOM   1027  OD1 ASP A  65      -8.648  -3.612   2.519  1.00  2.34           O  
ATOM   1028  OD2 ASP A  65      -9.700  -5.479   2.826  1.00  2.60           O  
ATOM   1029  H   ASP A  65      -6.685  -3.669   0.393  1.00  1.03           H  
ATOM   1030  HA  ASP A  65      -7.773  -5.697   0.469  1.00  1.36           H  
ATOM   1031  HB2 ASP A  65     -10.005  -3.674   0.299  1.00  1.82           H  
ATOM   1032  HB3 ASP A  65     -10.349  -5.397   0.456  1.00  2.12           H  
ATOM   1033  N   GLN A  66      -9.526  -5.004  -2.191  1.00  1.24           N  
ATOM   1034  CA  GLN A  66      -9.839  -5.545  -3.548  1.00  1.40           C  
ATOM   1035  C   GLN A  66     -10.007  -4.424  -4.579  1.00  1.13           C  
ATOM   1036  O   GLN A  66     -10.299  -4.688  -5.727  1.00  1.48           O  
ATOM   1037  CB  GLN A  66     -11.125  -6.384  -3.470  1.00  1.87           C  
ATOM   1038  CG  GLN A  66     -10.939  -7.524  -2.454  1.00  2.89           C  
ATOM   1039  CD  GLN A  66     -12.038  -8.567  -2.654  1.00  3.77           C  
ATOM   1040  OE1 GLN A  66     -13.211  -8.270  -2.603  1.00  4.04           O  
ATOM   1041  NE2 GLN A  66     -11.709  -9.801  -2.895  1.00  4.92           N  
ATOM   1042  H   GLN A  66     -10.000  -4.227  -1.839  1.00  1.55           H  
ATOM   1043  HA  GLN A  66      -9.026  -6.173  -3.863  1.00  1.65           H  
ATOM   1044  HB2 GLN A  66     -11.951  -5.758  -3.161  1.00  2.08           H  
ATOM   1045  HB3 GLN A  66     -11.345  -6.795  -4.446  1.00  2.32           H  
ATOM   1046  HG2 GLN A  66      -9.974  -7.988  -2.588  1.00  3.67           H  
ATOM   1047  HG3 GLN A  66     -11.006  -7.133  -1.448  1.00  3.12           H  
ATOM   1048 HE21 GLN A  66     -10.766 -10.058  -2.947  1.00  5.36           H  
ATOM   1049 HE22 GLN A  66     -12.408 -10.473  -3.026  1.00  5.66           H  
ATOM   1050  N   GLN A  67      -9.795  -3.213  -4.163  1.00  0.83           N  
ATOM   1051  CA  GLN A  67      -9.943  -2.069  -5.057  1.00  0.94           C  
ATOM   1052  C   GLN A  67      -8.566  -1.524  -5.461  1.00  0.79           C  
ATOM   1053  O   GLN A  67      -7.603  -1.653  -4.726  1.00  0.66           O  
ATOM   1054  CB  GLN A  67     -10.710  -1.036  -4.242  1.00  1.30           C  
ATOM   1055  CG  GLN A  67     -10.988   0.166  -5.106  1.00  1.89           C  
ATOM   1056  CD  GLN A  67     -11.701   1.225  -4.272  1.00  3.09           C  
ATOM   1057  OE1 GLN A  67     -12.784   1.023  -3.769  1.00  3.50           O  
ATOM   1058  NE2 GLN A  67     -11.120   2.366  -4.098  1.00  4.62           N  
ATOM   1059  H   GLN A  67      -9.547  -3.037  -3.247  1.00  0.89           H  
ATOM   1060  HA  GLN A  67     -10.502  -2.355  -5.938  1.00  1.29           H  
ATOM   1061  HB2 GLN A  67     -11.646  -1.459  -3.905  1.00  2.43           H  
ATOM   1062  HB3 GLN A  67     -10.125  -0.741  -3.382  1.00  2.29           H  
ATOM   1063  HG2 GLN A  67     -10.059   0.565  -5.478  1.00  2.76           H  
ATOM   1064  HG3 GLN A  67     -11.607  -0.144  -5.923  1.00  2.63           H  
ATOM   1065 HE21 GLN A  67     -10.257   2.546  -4.527  1.00  5.07           H  
ATOM   1066 HE22 GLN A  67     -11.548   3.046  -3.543  1.00  5.66           H  
ATOM   1067  N   HIS A  68      -8.528  -0.871  -6.591  1.00  1.00           N  
ATOM   1068  CA  HIS A  68      -7.247  -0.287  -7.084  1.00  0.92           C  
ATOM   1069  C   HIS A  68      -7.181   1.153  -6.587  1.00  0.79           C  
ATOM   1070  O   HIS A  68      -8.217   1.766  -6.404  1.00  0.96           O  
ATOM   1071  CB  HIS A  68      -7.253  -0.297  -8.616  1.00  1.13           C  
ATOM   1072  CG  HIS A  68      -6.210   0.629  -9.217  1.00  1.31           C  
ATOM   1073  ND1 HIS A  68      -6.568   1.614  -9.983  1.00  1.59           N  
ATOM   1074  CD2 HIS A  68      -4.851   0.707  -9.071  1.00  1.41           C  
ATOM   1075  CE1 HIS A  68      -5.501   2.299 -10.314  1.00  1.77           C  
ATOM   1076  NE2 HIS A  68      -4.454   1.739  -9.753  1.00  1.67           N  
ATOM   1077  H   HIS A  68      -9.352  -0.726  -7.098  1.00  1.30           H  
ATOM   1078  HA  HIS A  68      -6.409  -0.847  -6.700  1.00  0.87           H  
ATOM   1079  HB2 HIS A  68      -7.090  -1.303  -8.957  1.00  1.18           H  
ATOM   1080  HB3 HIS A  68      -8.234   0.001  -8.954  1.00  1.25           H  
ATOM   1081  HD1 HIS A  68      -7.490   1.817 -10.259  1.00  1.76           H  
ATOM   1082  HD2 HIS A  68      -4.226   0.032  -8.499  1.00  1.41           H  
ATOM   1083  HE1 HIS A  68      -5.484   3.175 -10.946  1.00  2.05           H  
ATOM   1084  N   ILE A  69      -6.005   1.668  -6.338  1.00  0.68           N  
ATOM   1085  CA  ILE A  69      -5.959   3.080  -5.847  1.00  0.70           C  
ATOM   1086  C   ILE A  69      -5.198   3.947  -6.845  1.00  0.89           C  
ATOM   1087  O   ILE A  69      -5.570   5.078  -7.085  1.00  1.06           O  
ATOM   1088  CB  ILE A  69      -5.311   3.126  -4.450  1.00  0.70           C  
ATOM   1089  CG1 ILE A  69      -5.660   1.853  -3.671  1.00  0.75           C  
ATOM   1090  CG2 ILE A  69      -5.880   4.325  -3.668  1.00  0.78           C  
ATOM   1091  CD1 ILE A  69      -7.164   1.833  -3.326  1.00  0.82           C  
ATOM   1092  H   ILE A  69      -5.182   1.130  -6.430  1.00  0.72           H  
ATOM   1093  HA  ILE A  69      -6.966   3.458  -5.773  1.00  0.78           H  
ATOM   1094  HB  ILE A  69      -4.238   3.219  -4.542  1.00  0.95           H  
ATOM   1095 HG12 ILE A  69      -5.410   0.985  -4.256  1.00  0.87           H  
ATOM   1096 HG13 ILE A  69      -5.076   1.838  -2.770  1.00  0.98           H  
ATOM   1097 HG21 ILE A  69      -6.961   4.269  -3.649  1.00  1.82           H  
ATOM   1098 HG22 ILE A  69      -5.509   4.310  -2.654  1.00  1.72           H  
ATOM   1099 HG23 ILE A  69      -5.586   5.246  -4.145  1.00  1.47           H  
ATOM   1100 HD11 ILE A  69      -7.748   2.001  -4.216  1.00  1.36           H  
ATOM   1101 HD12 ILE A  69      -7.434   0.880  -2.906  1.00  1.86           H  
ATOM   1102 HD13 ILE A  69      -7.389   2.611  -2.608  1.00  1.77           H  
ATOM   1103  N   GLY A  70      -4.148   3.414  -7.411  1.00  0.98           N  
ATOM   1104  CA  GLY A  70      -3.375   4.221  -8.414  1.00  1.30           C  
ATOM   1105  C   GLY A  70      -1.866   4.103  -8.218  1.00  0.98           C  
ATOM   1106  O   GLY A  70      -1.119   4.284  -9.164  1.00  2.39           O  
ATOM   1107  H   GLY A  70      -3.881   2.494  -7.193  1.00  0.95           H  
ATOM   1108  HA2 GLY A  70      -3.618   3.873  -9.405  1.00  1.83           H  
ATOM   1109  HA3 GLY A  70      -3.658   5.260  -8.337  1.00  1.66           H  
ATOM   1110  N   GLY A  71      -1.443   3.829  -7.016  1.00  1.48           N  
ATOM   1111  CA  GLY A  71       0.027   3.701  -6.741  1.00  1.64           C  
ATOM   1112  C   GLY A  71       0.356   4.536  -5.511  1.00  1.32           C  
ATOM   1113  O   GLY A  71      -0.542   5.085  -4.915  1.00  1.61           O  
ATOM   1114  H   GLY A  71      -2.085   3.745  -6.281  1.00  2.69           H  
ATOM   1115  HA2 GLY A  71       0.278   2.667  -6.557  1.00  2.15           H  
ATOM   1116  HA3 GLY A  71       0.595   4.067  -7.585  1.00  1.81           H  
ATOM   1117  N   TYR A  72       1.615   4.658  -5.175  1.00  1.63           N  
ATOM   1118  CA  TYR A  72       1.966   5.465  -3.960  1.00  1.30           C  
ATOM   1119  C   TYR A  72       1.323   6.856  -4.001  1.00  1.14           C  
ATOM   1120  O   TYR A  72       0.585   7.211  -3.115  1.00  1.11           O  
ATOM   1121  CB  TYR A  72       3.487   5.648  -3.854  1.00  1.42           C  
ATOM   1122  CG  TYR A  72       3.763   6.722  -2.788  1.00  0.94           C  
ATOM   1123  CD1 TYR A  72       3.367   6.533  -1.476  1.00  0.85           C  
ATOM   1124  CD2 TYR A  72       4.330   7.929  -3.145  1.00  1.26           C  
ATOM   1125  CE1 TYR A  72       3.528   7.536  -0.540  1.00  1.10           C  
ATOM   1126  CE2 TYR A  72       4.485   8.931  -2.212  1.00  1.43           C  
ATOM   1127  CZ  TYR A  72       4.085   8.743  -0.903  1.00  1.36           C  
ATOM   1128  OH  TYR A  72       4.231   9.753   0.019  1.00  2.00           O  
ATOM   1129  H   TYR A  72       2.311   4.194  -5.687  1.00  2.39           H  
ATOM   1130  HA  TYR A  72       1.614   4.945  -3.082  1.00  1.19           H  
ATOM   1131  HB2 TYR A  72       3.956   4.722  -3.558  1.00  1.68           H  
ATOM   1132  HB3 TYR A  72       3.889   5.968  -4.803  1.00  1.78           H  
ATOM   1133  HD1 TYR A  72       2.920   5.595  -1.184  1.00  1.18           H  
ATOM   1134  HD2 TYR A  72       4.664   8.086  -4.160  1.00  1.72           H  
ATOM   1135  HE1 TYR A  72       3.212   7.376   0.483  1.00  1.50           H  
ATOM   1136  HE2 TYR A  72       4.912   9.877  -2.509  1.00  1.95           H  
ATOM   1137  HH  TYR A  72       5.140  10.063  -0.024  1.00  2.56           H  
ATOM   1138  N   THR A  73       1.633   7.616  -5.007  1.00  1.35           N  
ATOM   1139  CA  THR A  73       1.059   8.987  -5.107  1.00  1.43           C  
ATOM   1140  C   THR A  73      -0.463   9.013  -4.919  1.00  1.23           C  
ATOM   1141  O   THR A  73      -0.972   9.814  -4.164  1.00  1.33           O  
ATOM   1142  CB  THR A  73       1.442   9.549  -6.486  1.00  1.83           C  
ATOM   1143  OG1 THR A  73       1.500   8.407  -7.355  1.00  2.07           O  
ATOM   1144  CG2 THR A  73       2.870  10.105  -6.479  1.00  1.95           C  
ATOM   1145  H   THR A  73       2.224   7.291  -5.720  1.00  1.63           H  
ATOM   1146  HA  THR A  73       1.495   9.598  -4.319  1.00  1.41           H  
ATOM   1147  HB  THR A  73       0.729  10.281  -6.844  1.00  1.98           H  
ATOM   1148  HG1 THR A  73       0.589   8.161  -7.602  1.00  2.27           H  
ATOM   1149 HG21 THR A  73       3.564   9.326  -6.206  1.00  2.93           H  
ATOM   1150 HG22 THR A  73       3.118  10.472  -7.465  1.00  2.32           H  
ATOM   1151 HG23 THR A  73       2.943  10.915  -5.769  1.00  1.94           H  
ATOM   1152  N   ASP A  74      -1.160   8.117  -5.559  1.00  1.15           N  
ATOM   1153  CA  ASP A  74      -2.652   8.111  -5.440  1.00  0.93           C  
ATOM   1154  C   ASP A  74      -3.071   7.556  -4.078  1.00  0.75           C  
ATOM   1155  O   ASP A  74      -3.861   8.160  -3.379  1.00  0.80           O  
ATOM   1156  CB  ASP A  74      -3.226   7.241  -6.562  1.00  0.94           C  
ATOM   1157  CG  ASP A  74      -2.537   7.578  -7.892  1.00  1.60           C  
ATOM   1158  OD1 ASP A  74      -1.344   7.283  -7.984  1.00  2.53           O  
ATOM   1159  OD2 ASP A  74      -3.222   8.082  -8.763  1.00  2.56           O  
ATOM   1160  H   ASP A  74      -0.709   7.442  -6.112  1.00  1.39           H  
ATOM   1161  HA  ASP A  74      -3.020   9.125  -5.537  1.00  1.06           H  
ATOM   1162  HB2 ASP A  74      -3.065   6.199  -6.338  1.00  1.55           H  
ATOM   1163  HB3 ASP A  74      -4.290   7.419  -6.658  1.00  1.40           H  
ATOM   1164  N   PHE A  75      -2.551   6.404  -3.750  1.00  0.70           N  
ATOM   1165  CA  PHE A  75      -2.866   5.787  -2.437  1.00  0.66           C  
ATOM   1166  C   PHE A  75      -2.609   6.839  -1.363  1.00  0.63           C  
ATOM   1167  O   PHE A  75      -3.385   6.995  -0.469  1.00  0.65           O  
ATOM   1168  CB  PHE A  75      -1.964   4.561  -2.245  1.00  0.77           C  
ATOM   1169  CG  PHE A  75      -2.155   3.946  -0.854  1.00  0.73           C  
ATOM   1170  CD1 PHE A  75      -3.289   3.222  -0.548  1.00  0.80           C  
ATOM   1171  CD2 PHE A  75      -1.155   4.059   0.093  1.00  0.86           C  
ATOM   1172  CE1 PHE A  75      -3.417   2.616   0.682  1.00  0.78           C  
ATOM   1173  CE2 PHE A  75      -1.282   3.452   1.321  1.00  0.97           C  
ATOM   1174  CZ  PHE A  75      -2.413   2.730   1.613  1.00  0.83           C  
ATOM   1175  H   PHE A  75      -1.930   5.962  -4.359  1.00  0.78           H  
ATOM   1176  HA  PHE A  75      -3.906   5.502  -2.411  1.00  0.68           H  
ATOM   1177  HB2 PHE A  75      -2.199   3.818  -2.995  1.00  0.88           H  
ATOM   1178  HB3 PHE A  75      -0.932   4.856  -2.362  1.00  0.85           H  
ATOM   1179  HD1 PHE A  75      -4.078   3.127  -1.279  1.00  1.01           H  
ATOM   1180  HD2 PHE A  75      -0.266   4.634  -0.127  1.00  1.02           H  
ATOM   1181  HE1 PHE A  75      -4.302   2.044   0.914  1.00  0.90           H  
ATOM   1182  HE2 PHE A  75      -0.490   3.540   2.052  1.00  1.23           H  
ATOM   1183  HZ  PHE A  75      -2.523   2.261   2.574  1.00  0.92           H  
ATOM   1184  N   ALA A  76      -1.517   7.541  -1.494  1.00  0.68           N  
ATOM   1185  CA  ALA A  76      -1.187   8.612  -0.516  1.00  0.76           C  
ATOM   1186  C   ALA A  76      -2.392   9.548  -0.375  1.00  0.84           C  
ATOM   1187  O   ALA A  76      -2.956   9.678   0.696  1.00  0.88           O  
ATOM   1188  CB  ALA A  76       0.033   9.385  -1.043  1.00  0.90           C  
ATOM   1189  H   ALA A  76      -0.912   7.365  -2.239  1.00  0.74           H  
ATOM   1190  HA  ALA A  76      -0.967   8.169   0.445  1.00  0.75           H  
ATOM   1191  HB1 ALA A  76       0.867   8.711  -1.166  1.00  1.51           H  
ATOM   1192  HB2 ALA A  76      -0.197   9.829  -2.001  1.00  1.75           H  
ATOM   1193  HB3 ALA A  76       0.308  10.165  -0.354  1.00  1.34           H  
ATOM   1194  N   ALA A  77      -2.769  10.163  -1.471  1.00  0.93           N  
ATOM   1195  CA  ALA A  77      -3.940  11.094  -1.439  1.00  1.08           C  
ATOM   1196  C   ALA A  77      -5.185  10.406  -0.856  1.00  1.00           C  
ATOM   1197  O   ALA A  77      -5.796  10.912   0.059  1.00  1.18           O  
ATOM   1198  CB  ALA A  77      -4.239  11.567  -2.863  1.00  1.21           C  
ATOM   1199  H   ALA A  77      -2.276  10.015  -2.311  1.00  0.93           H  
ATOM   1200  HA  ALA A  77      -3.690  11.945  -0.817  1.00  1.23           H  
ATOM   1201  HB1 ALA A  77      -3.366  12.053  -3.275  1.00  1.67           H  
ATOM   1202  HB2 ALA A  77      -4.497  10.721  -3.481  1.00  1.74           H  
ATOM   1203  HB3 ALA A  77      -5.063  12.266  -2.852  1.00  1.53           H  
ATOM   1204  N   TRP A  78      -5.555   9.283  -1.406  1.00  0.84           N  
ATOM   1205  CA  TRP A  78      -6.763   8.561  -0.872  1.00  0.86           C  
ATOM   1206  C   TRP A  78      -6.605   8.309   0.626  1.00  0.83           C  
ATOM   1207  O   TRP A  78      -7.492   8.620   1.398  1.00  0.99           O  
ATOM   1208  CB  TRP A  78      -6.901   7.207  -1.597  1.00  0.96           C  
ATOM   1209  CG  TRP A  78      -8.044   6.299  -1.128  1.00  1.10           C  
ATOM   1210  CD1 TRP A  78      -9.305   6.249  -1.651  1.00  1.30           C  
ATOM   1211  CD2 TRP A  78      -8.088   5.431  -0.059  1.00  1.12           C  
ATOM   1212  NE1 TRP A  78     -10.049   5.439  -0.959  1.00  1.43           N  
ATOM   1213  CE2 TRP A  78      -9.367   4.903   0.031  1.00  1.33           C  
ATOM   1214  CE3 TRP A  78      -7.097   5.059   0.832  1.00  1.04           C  
ATOM   1215  CZ2 TRP A  78      -9.687   4.004   1.013  1.00  1.42           C  
ATOM   1216  CZ3 TRP A  78      -7.434   4.149   1.826  1.00  1.16           C  
ATOM   1217  CH2 TRP A  78      -8.717   3.627   1.915  1.00  1.33           C  
ATOM   1218  H   TRP A  78      -5.032   8.913  -2.156  1.00  0.82           H  
ATOM   1219  HA  TRP A  78      -7.647   9.187  -1.011  1.00  0.98           H  
ATOM   1220  HB2 TRP A  78      -7.015   7.405  -2.651  1.00  1.05           H  
ATOM   1221  HB3 TRP A  78      -5.966   6.677  -1.479  1.00  0.95           H  
ATOM   1222  HD1 TRP A  78      -9.617   6.745  -2.556  1.00  1.36           H  
ATOM   1223  HE1 TRP A  78     -10.989   5.230  -1.135  1.00  1.63           H  
ATOM   1224  HE3 TRP A  78      -6.090   5.435   0.738  1.00  0.97           H  
ATOM   1225  HZ2 TRP A  78     -10.683   3.588   1.073  1.00  1.60           H  
ATOM   1226  HZ3 TRP A  78      -6.681   3.843   2.539  1.00  1.18           H  
ATOM   1227  HH2 TRP A  78      -8.955   2.915   2.693  1.00  1.44           H  
ATOM   1228  N   VAL A  79      -5.499   7.707   0.974  1.00  0.72           N  
ATOM   1229  CA  VAL A  79      -5.198   7.405   2.396  1.00  0.74           C  
ATOM   1230  C   VAL A  79      -5.481   8.627   3.227  1.00  0.89           C  
ATOM   1231  O   VAL A  79      -6.315   8.614   4.111  1.00  1.05           O  
ATOM   1232  CB  VAL A  79      -3.700   7.045   2.525  1.00  0.78           C  
ATOM   1233  CG1 VAL A  79      -3.131   7.503   3.885  1.00  1.10           C  
ATOM   1234  CG2 VAL A  79      -3.520   5.534   2.388  1.00  0.64           C  
ATOM   1235  H   VAL A  79      -4.841   7.480   0.292  1.00  0.73           H  
ATOM   1236  HA  VAL A  79      -5.816   6.585   2.737  1.00  0.76           H  
ATOM   1237  HB  VAL A  79      -3.150   7.536   1.737  1.00  0.98           H  
ATOM   1238 HG11 VAL A  79      -3.729   7.102   4.688  1.00  1.23           H  
ATOM   1239 HG12 VAL A  79      -2.116   7.166   3.992  1.00  2.07           H  
ATOM   1240 HG13 VAL A  79      -3.141   8.583   3.948  1.00  2.18           H  
ATOM   1241 HG21 VAL A  79      -4.100   5.024   3.140  1.00  1.65           H  
ATOM   1242 HG22 VAL A  79      -3.847   5.215   1.408  1.00  1.73           H  
ATOM   1243 HG23 VAL A  79      -2.478   5.282   2.512  1.00  1.36           H  
ATOM   1244  N   LYS A  80      -4.733   9.645   2.915  1.00  1.04           N  
ATOM   1245  CA  LYS A  80      -4.832  10.928   3.620  1.00  1.40           C  
ATOM   1246  C   LYS A  80      -6.260  11.268   4.063  1.00  1.53           C  
ATOM   1247  O   LYS A  80      -6.471  11.605   5.208  1.00  2.23           O  
ATOM   1248  CB  LYS A  80      -4.271  11.987   2.666  1.00  1.46           C  
ATOM   1249  CG  LYS A  80      -4.644  13.378   3.145  1.00  1.95           C  
ATOM   1250  CD  LYS A  80      -4.016  13.705   4.510  1.00  2.47           C  
ATOM   1251  CE  LYS A  80      -4.803  14.851   5.173  1.00  2.75           C  
ATOM   1252  NZ  LYS A  80      -6.083  14.362   5.759  1.00  2.92           N  
ATOM   1253  H   LYS A  80      -4.097   9.570   2.169  1.00  1.03           H  
ATOM   1254  HA  LYS A  80      -4.203  10.881   4.494  1.00  1.83           H  
ATOM   1255  HB2 LYS A  80      -3.197  11.895   2.597  1.00  1.43           H  
ATOM   1256  HB3 LYS A  80      -4.690  11.837   1.686  1.00  1.68           H  
ATOM   1257  HG2 LYS A  80      -4.299  14.081   2.413  1.00  3.60           H  
ATOM   1258  HG3 LYS A  80      -5.712  13.433   3.211  1.00  2.40           H  
ATOM   1259  HD2 LYS A  80      -4.040  12.834   5.146  1.00  3.00           H  
ATOM   1260  HD3 LYS A  80      -2.989  14.010   4.373  1.00  3.75           H  
ATOM   1261  HE2 LYS A  80      -4.204  15.284   5.962  1.00  3.22           H  
ATOM   1262  HE3 LYS A  80      -5.020  15.616   4.439  1.00  3.10           H  
ATOM   1263  HZ1 LYS A  80      -6.141  13.319   5.688  1.00  3.09           H  
ATOM   1264  HZ2 LYS A  80      -6.121  14.587   6.778  1.00  3.69           H  
ATOM   1265  HZ3 LYS A  80      -6.906  14.781   5.266  1.00  3.12           H  
ATOM   1266  N   GLU A  81      -7.206  11.164   3.172  1.00  1.26           N  
ATOM   1267  CA  GLU A  81      -8.594  11.536   3.547  1.00  1.75           C  
ATOM   1268  C   GLU A  81      -9.543  10.381   3.772  1.00  1.62           C  
ATOM   1269  O   GLU A  81     -10.746  10.580   3.729  1.00  1.73           O  
ATOM   1270  CB  GLU A  81      -9.107  12.410   2.397  1.00  2.24           C  
ATOM   1271  CG  GLU A  81      -9.822  13.639   2.972  1.00  3.34           C  
ATOM   1272  CD  GLU A  81      -8.892  14.464   3.889  1.00  5.09           C  
ATOM   1273  OE1 GLU A  81      -7.695  14.398   3.666  1.00  5.54           O  
ATOM   1274  OE2 GLU A  81      -9.420  15.106   4.777  1.00  6.42           O  
ATOM   1275  H   GLU A  81      -7.002  10.906   2.254  1.00  1.17           H  
ATOM   1276  HA  GLU A  81      -8.568  12.082   4.484  1.00  2.19           H  
ATOM   1277  HB2 GLU A  81      -8.275  12.717   1.773  1.00  2.84           H  
ATOM   1278  HB3 GLU A  81      -9.796  11.833   1.788  1.00  2.01           H  
ATOM   1279  HG2 GLU A  81     -10.153  14.262   2.161  1.00  3.11           H  
ATOM   1280  HG3 GLU A  81     -10.679  13.313   3.541  1.00  4.07           H  
ATOM   1281  N   ASN A  82      -9.030   9.222   4.016  1.00  1.63           N  
ATOM   1282  CA  ASN A  82      -9.960   8.099   4.273  1.00  1.56           C  
ATOM   1283  C   ASN A  82      -9.548   7.337   5.495  1.00  1.47           C  
ATOM   1284  O   ASN A  82     -10.374   6.725   6.142  1.00  1.60           O  
ATOM   1285  CB  ASN A  82     -10.058   7.162   3.056  1.00  1.45           C  
ATOM   1286  CG  ASN A  82     -10.905   7.827   1.971  1.00  1.74           C  
ATOM   1287  OD1 ASN A  82     -12.097   7.644   1.885  1.00  2.20           O  
ATOM   1288  ND2 ASN A  82     -10.324   8.631   1.141  1.00  1.95           N  
ATOM   1289  H   ASN A  82      -8.062   9.099   4.043  1.00  1.83           H  
ATOM   1290  HA  ASN A  82     -10.900   8.539   4.514  1.00  1.88           H  
ATOM   1291  HB2 ASN A  82      -9.070   6.957   2.667  1.00  1.56           H  
ATOM   1292  HB3 ASN A  82     -10.525   6.232   3.347  1.00  1.68           H  
ATOM   1293 HD21 ASN A  82      -9.355   8.767   1.204  1.00  1.75           H  
ATOM   1294 HD22 ASN A  82     -10.848   9.105   0.468  1.00  2.50           H  
ATOM   1295  N   LEU A  83      -8.290   7.384   5.788  1.00  1.38           N  
ATOM   1296  CA  LEU A  83      -7.827   6.686   6.992  1.00  1.53           C  
ATOM   1297  C   LEU A  83      -7.645   7.725   8.092  1.00  1.88           C  
ATOM   1298  O   LEU A  83      -6.607   7.774   8.715  1.00  2.75           O  
ATOM   1299  CB  LEU A  83      -6.502   5.973   6.703  1.00  1.43           C  
ATOM   1300  CG  LEU A  83      -6.651   4.992   5.529  1.00  1.11           C  
ATOM   1301  CD1 LEU A  83      -5.350   4.203   5.403  1.00  1.24           C  
ATOM   1302  CD2 LEU A  83      -7.813   4.017   5.783  1.00  1.10           C  
ATOM   1303  H   LEU A  83      -7.652   7.862   5.211  1.00  1.28           H  
ATOM   1304  HA  LEU A  83      -8.572   5.972   7.309  1.00  1.56           H  
ATOM   1305  HB2 LEU A  83      -5.750   6.712   6.463  1.00  1.49           H  
ATOM   1306  HB3 LEU A  83      -6.193   5.434   7.585  1.00  1.65           H  
ATOM   1307  HG  LEU A  83      -6.829   5.544   4.613  1.00  0.95           H  
ATOM   1308 HD11 LEU A  83      -4.533   4.882   5.223  1.00  2.09           H  
ATOM   1309 HD12 LEU A  83      -5.162   3.658   6.316  1.00  1.40           H  
ATOM   1310 HD13 LEU A  83      -5.421   3.503   4.583  1.00  2.02           H  
ATOM   1311 HD21 LEU A  83      -7.654   3.487   6.712  1.00  2.03           H  
ATOM   1312 HD22 LEU A  83      -8.744   4.562   5.843  1.00  1.51           H  
ATOM   1313 HD23 LEU A  83      -7.877   3.303   4.975  1.00  1.84           H  
ATOM   1314  N   ASP A  84      -8.630   8.601   8.223  1.00  1.85           N  
ATOM   1315  CA  ASP A  84      -8.592   9.635   9.294  1.00  2.17           C  
ATOM   1316  C   ASP A  84      -7.208  10.256   9.381  1.00  3.98           C  
ATOM   1317  O   ASP A  84      -6.708  10.572  10.449  1.00  5.03           O  
ATOM   1318  CB  ASP A  84      -8.985   8.988  10.642  1.00  3.99           C  
ATOM   1319  CG  ASP A  84      -8.136   7.741  10.970  1.00  4.86           C  
ATOM   1320  OD1 ASP A  84      -8.534   6.675  10.522  1.00  5.66           O  
ATOM   1321  OD2 ASP A  84      -7.134   7.905  11.657  1.00  5.37           O  
ATOM   1322  H   ASP A  84      -9.324   8.668   7.532  1.00  2.04           H  
ATOM   1323  HA  ASP A  84      -9.302  10.411   9.053  1.00  1.67           H  
ATOM   1324  HB2 ASP A  84      -8.858   9.715  11.416  1.00  5.01           H  
ATOM   1325  HB3 ASP A  84     -10.024   8.698  10.607  1.00  4.64           H  
ATOM   1326  N   ALA A  85      -6.642  10.458   8.230  1.00  4.83           N  
ATOM   1327  CA  ALA A  85      -5.272  11.058   8.211  1.00  7.30           C  
ATOM   1328  C   ALA A  85      -5.343  12.521   7.762  1.00  7.76           C  
ATOM   1329  O   ALA A  85      -4.299  13.059   7.431  1.00  9.04           O  
ATOM   1330  CB  ALA A  85      -4.401  10.234   7.261  1.00  8.75           C  
ATOM   1331  H   ALA A  85      -7.134  10.232   7.379  1.00  4.00           H  
ATOM   1332  HA  ALA A  85      -4.850  11.024   9.205  1.00  8.31           H  
ATOM   1333  HB1 ALA A  85      -4.852  10.218   6.286  1.00  8.44           H  
ATOM   1334  HB2 ALA A  85      -3.416  10.670   7.194  1.00 10.06           H  
ATOM   1335  HB3 ALA A  85      -4.320   9.222   7.630  1.00  9.28           H  
TER    1336      ALA A  85                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      -8.311  -3.742   6.623  1.00  1.74           N  
ATOM      2  CA  MET A   1      -8.187  -4.129   5.201  1.00  1.53           C  
ATOM      3  C   MET A   1      -6.784  -4.684   4.951  1.00  1.42           C  
ATOM      4  O   MET A   1      -5.903  -4.539   5.786  1.00  1.50           O  
ATOM      5  CB  MET A   1      -8.389  -2.913   4.292  1.00  2.10           C  
ATOM      6  CG  MET A   1      -9.843  -2.428   4.354  1.00  2.40           C  
ATOM      7  SD  MET A   1     -10.258  -0.998   3.326  1.00  2.72           S  
ATOM      8  CE  MET A   1      -9.277   0.219   4.236  1.00  1.53           C  
ATOM      9  H   MET A   1      -8.530  -2.779   6.781  1.00  2.29           H  
ATOM     10  HA  MET A   1      -8.919  -4.892   4.973  1.00  2.09           H  
ATOM     11  HB2 MET A   1      -7.728  -2.118   4.602  1.00  2.34           H  
ATOM     12  HB3 MET A   1      -8.148  -3.186   3.277  1.00  3.27           H  
ATOM     13  HG2 MET A   1     -10.485  -3.244   4.048  1.00  3.41           H  
ATOM     14  HG3 MET A   1     -10.086  -2.182   5.378  1.00  2.59           H  
ATOM     15  HE1 MET A   1      -9.529   0.174   5.285  1.00  1.80           H  
ATOM     16  HE2 MET A   1      -8.225   0.017   4.099  1.00  2.58           H  
ATOM     17  HE3 MET A   1      -9.503   1.204   3.863  1.00  2.09           H  
ATOM     18  N   GLN A   2      -6.620  -5.285   3.802  1.00  1.35           N  
ATOM     19  CA  GLN A   2      -5.297  -5.861   3.413  1.00  1.35           C  
ATOM     20  C   GLN A   2      -4.723  -4.994   2.298  1.00  1.18           C  
ATOM     21  O   GLN A   2      -5.132  -5.101   1.161  1.00  1.70           O  
ATOM     22  CB  GLN A   2      -5.497  -7.296   2.903  1.00  1.51           C  
ATOM     23  CG  GLN A   2      -5.373  -8.294   4.064  1.00  1.96           C  
ATOM     24  CD  GLN A   2      -3.910  -8.740   4.201  1.00  3.23           C  
ATOM     25  OE1 GLN A   2      -3.034  -7.977   4.544  1.00  4.00           O  
ATOM     26  NE2 GLN A   2      -3.599  -9.967   3.922  1.00  4.50           N  
ATOM     27  H   GLN A   2      -7.383  -5.349   3.178  1.00  1.40           H  
ATOM     28  HA  GLN A   2      -4.626  -5.854   4.260  1.00  1.45           H  
ATOM     29  HB2 GLN A   2      -6.475  -7.386   2.450  1.00  1.84           H  
ATOM     30  HB3 GLN A   2      -4.747  -7.519   2.154  1.00  2.10           H  
ATOM     31  HG2 GLN A   2      -5.691  -7.830   4.987  1.00  2.23           H  
ATOM     32  HG3 GLN A   2      -5.994  -9.155   3.871  1.00  3.01           H  
ATOM     33 HE21 GLN A   2      -4.293 -10.588   3.627  1.00  4.73           H  
ATOM     34 HE22 GLN A   2      -2.670 -10.269   4.005  1.00  5.60           H  
ATOM     35  N   THR A   3      -3.797  -4.152   2.624  1.00  0.60           N  
ATOM     36  CA  THR A   3      -3.233  -3.275   1.571  1.00  0.48           C  
ATOM     37  C   THR A   3      -2.011  -3.952   0.952  1.00  0.45           C  
ATOM     38  O   THR A   3      -1.200  -4.546   1.636  1.00  0.55           O  
ATOM     39  CB  THR A   3      -2.880  -1.931   2.214  1.00  0.57           C  
ATOM     40  OG1 THR A   3      -4.104  -1.499   2.821  1.00  0.75           O  
ATOM     41  CG2 THR A   3      -2.566  -0.872   1.152  1.00  0.78           C  
ATOM     42  H   THR A   3      -3.457  -4.118   3.540  1.00  0.59           H  
ATOM     43  HA  THR A   3      -3.975  -3.119   0.802  1.00  0.52           H  
ATOM     44  HB  THR A   3      -2.086  -2.023   2.944  1.00  0.59           H  
ATOM     45  HG1 THR A   3      -3.946  -1.411   3.771  1.00  0.94           H  
ATOM     46 HG21 THR A   3      -3.415  -0.741   0.502  1.00  1.94           H  
ATOM     47 HG22 THR A   3      -2.336   0.069   1.627  1.00  1.73           H  
ATOM     48 HG23 THR A   3      -1.717  -1.186   0.562  1.00  1.39           H  
ATOM     49  N   VAL A   4      -1.910  -3.832  -0.343  1.00  0.44           N  
ATOM     50  CA  VAL A   4      -0.778  -4.460  -1.092  1.00  0.56           C  
ATOM     51  C   VAL A   4       0.004  -3.389  -1.851  1.00  0.59           C  
ATOM     52  O   VAL A   4      -0.581  -2.473  -2.420  1.00  0.66           O  
ATOM     53  CB  VAL A   4      -1.341  -5.477  -2.100  1.00  0.70           C  
ATOM     54  CG1 VAL A   4      -0.171  -6.246  -2.717  1.00  0.91           C  
ATOM     55  CG2 VAL A   4      -2.280  -6.478  -1.407  1.00  0.77           C  
ATOM     56  H   VAL A   4      -2.560  -3.283  -0.829  1.00  0.45           H  
ATOM     57  HA  VAL A   4      -0.098  -4.966  -0.420  1.00  0.58           H  
ATOM     58  HB  VAL A   4      -1.881  -4.955  -2.876  1.00  0.71           H  
ATOM     59 HG11 VAL A   4       0.396  -6.733  -1.935  1.00  1.19           H  
ATOM     60 HG12 VAL A   4      -0.542  -6.995  -3.401  1.00  1.43           H  
ATOM     61 HG13 VAL A   4       0.476  -5.566  -3.254  1.00  1.92           H  
ATOM     62 HG21 VAL A   4      -1.744  -7.001  -0.628  1.00  1.78           H  
ATOM     63 HG22 VAL A   4      -3.120  -5.956  -0.972  1.00  1.46           H  
ATOM     64 HG23 VAL A   4      -2.644  -7.197  -2.129  1.00  1.88           H  
ATOM     65  N   ILE A   5       1.304  -3.546  -1.814  1.00  0.56           N  
ATOM     66  CA  ILE A   5       2.223  -2.607  -2.517  1.00  0.59           C  
ATOM     67  C   ILE A   5       3.002  -3.411  -3.573  1.00  0.63           C  
ATOM     68  O   ILE A   5       3.823  -4.238  -3.216  1.00  0.74           O  
ATOM     69  CB  ILE A   5       3.224  -2.010  -1.506  1.00  0.55           C  
ATOM     70  CG1 ILE A   5       2.524  -1.514  -0.214  1.00  0.58           C  
ATOM     71  CG2 ILE A   5       3.987  -0.861  -2.180  1.00  0.61           C  
ATOM     72  CD1 ILE A   5       1.603  -0.316  -0.476  1.00  1.53           C  
ATOM     73  H   ILE A   5       1.686  -4.276  -1.274  1.00  0.55           H  
ATOM     74  HA  ILE A   5       1.658  -1.820  -2.999  1.00  0.64           H  
ATOM     75  HB  ILE A   5       3.935  -2.777  -1.234  1.00  0.57           H  
ATOM     76 HG12 ILE A   5       1.940  -2.323   0.203  1.00  1.08           H  
ATOM     77 HG13 ILE A   5       3.273  -1.229   0.509  1.00  1.45           H  
ATOM     78 HG21 ILE A   5       3.298  -0.104  -2.520  1.00  1.79           H  
ATOM     79 HG22 ILE A   5       4.678  -0.421  -1.476  1.00  1.97           H  
ATOM     80 HG23 ILE A   5       4.541  -1.242  -3.028  1.00  1.44           H  
ATOM     81 HD11 ILE A   5       2.175   0.506  -0.877  1.00  2.75           H  
ATOM     82 HD12 ILE A   5       0.832  -0.594  -1.178  1.00  2.30           H  
ATOM     83 HD13 ILE A   5       1.140   0.000   0.450  1.00  2.15           H  
ATOM     84  N   PHE A   6       2.723  -3.190  -4.834  1.00  0.57           N  
ATOM     85  CA  PHE A   6       3.451  -3.943  -5.903  1.00  0.62           C  
ATOM     86  C   PHE A   6       4.670  -3.101  -6.300  1.00  0.67           C  
ATOM     87  O   PHE A   6       4.567  -2.234  -7.154  1.00  0.78           O  
ATOM     88  CB  PHE A   6       2.521  -4.133  -7.118  1.00  0.66           C  
ATOM     89  CG  PHE A   6       1.253  -4.912  -6.722  1.00  0.77           C  
ATOM     90  CD1 PHE A   6       0.256  -4.298  -5.984  1.00  1.10           C  
ATOM     91  CD2 PHE A   6       1.086  -6.235  -7.093  1.00  0.81           C  
ATOM     92  CE1 PHE A   6      -0.883  -4.994  -5.623  1.00  1.28           C  
ATOM     93  CE2 PHE A   6      -0.056  -6.926  -6.734  1.00  0.97           C  
ATOM     94  CZ  PHE A   6      -1.039  -6.307  -5.999  1.00  1.14           C  
ATOM     95  H   PHE A   6       2.057  -2.514  -5.086  1.00  0.52           H  
ATOM     96  HA  PHE A   6       3.777  -4.903  -5.524  1.00  0.61           H  
ATOM     97  HB2 PHE A   6       2.232  -3.166  -7.506  1.00  0.77           H  
ATOM     98  HB3 PHE A   6       3.044  -4.677  -7.892  1.00  0.58           H  
ATOM     99  HD1 PHE A   6       0.365  -3.265  -5.695  1.00  1.32           H  
ATOM    100  HD2 PHE A   6       1.853  -6.734  -7.671  1.00  0.92           H  
ATOM    101  HE1 PHE A   6      -1.638  -4.510  -5.025  1.00  1.61           H  
ATOM    102  HE2 PHE A   6      -0.179  -7.957  -7.029  1.00  1.13           H  
ATOM    103  HZ  PHE A   6      -1.925  -6.855  -5.713  1.00  1.31           H  
ATOM    104  N   GLY A   7       5.779  -3.336  -5.640  1.00  0.71           N  
ATOM    105  CA  GLY A   7       7.019  -2.540  -5.935  1.00  0.80           C  
ATOM    106  C   GLY A   7       8.153  -3.449  -6.400  1.00  0.93           C  
ATOM    107  O   GLY A   7       7.905  -4.573  -6.788  1.00  1.06           O  
ATOM    108  H   GLY A   7       5.811  -4.064  -4.972  1.00  0.73           H  
ATOM    109  HA2 GLY A   7       6.809  -1.817  -6.710  1.00  0.95           H  
ATOM    110  HA3 GLY A   7       7.325  -2.021  -5.042  1.00  0.83           H  
ATOM    111  N   ARG A   8       9.374  -2.963  -6.358  1.00  1.03           N  
ATOM    112  CA  ARG A   8      10.527  -3.811  -6.812  1.00  1.27           C  
ATOM    113  C   ARG A   8      11.585  -3.975  -5.696  1.00  1.43           C  
ATOM    114  O   ARG A   8      12.685  -3.457  -5.766  1.00  2.45           O  
ATOM    115  CB  ARG A   8      11.155  -3.186  -8.080  1.00  1.55           C  
ATOM    116  CG  ARG A   8      11.424  -4.286  -9.117  1.00  1.80           C  
ATOM    117  CD  ARG A   8      12.516  -5.228  -8.592  1.00  2.69           C  
ATOM    118  NE  ARG A   8      12.350  -6.557  -9.242  1.00  3.74           N  
ATOM    119  CZ  ARG A   8      11.782  -7.503  -8.562  1.00  5.23           C  
ATOM    120  NH1 ARG A   8      12.515  -8.209  -7.764  1.00  6.25           N  
ATOM    121  NH2 ARG A   8      10.500  -7.663  -8.679  1.00  6.24           N  
ATOM    122  H   ARG A   8       9.535  -2.056  -6.023  1.00  1.04           H  
ATOM    123  HA  ARG A   8      10.149  -4.796  -7.055  1.00  1.38           H  
ATOM    124  HB2 ARG A   8      10.478  -2.455  -8.496  1.00  2.26           H  
ATOM    125  HB3 ARG A   8      12.086  -2.698  -7.829  1.00  2.51           H  
ATOM    126  HG2 ARG A   8      10.516  -4.842  -9.292  1.00  2.49           H  
ATOM    127  HG3 ARG A   8      11.746  -3.837 -10.046  1.00  2.58           H  
ATOM    128  HD2 ARG A   8      13.492  -4.827  -8.828  1.00  3.24           H  
ATOM    129  HD3 ARG A   8      12.431  -5.340  -7.523  1.00  3.67           H  
ATOM    130  HE  ARG A   8      12.688  -6.720 -10.153  1.00  4.03           H  
ATOM    131 HH11 ARG A   8      13.493  -8.028  -7.692  1.00  6.07           H  
ATOM    132 HH12 ARG A   8      12.095  -8.922  -7.192  1.00  7.57           H  
ATOM    133 HH21 ARG A   8       9.994  -7.091  -9.322  1.00  6.05           H  
ATOM    134 HH22 ARG A   8      10.006  -8.330  -8.096  1.00  7.57           H  
ATOM    135  N   SER A   9      11.194  -4.745  -4.719  1.00  1.73           N  
ATOM    136  CA  SER A   9      12.054  -5.077  -3.529  1.00  2.20           C  
ATOM    137  C   SER A   9      13.027  -3.983  -3.063  1.00  2.40           C  
ATOM    138  O   SER A   9      12.746  -3.288  -2.099  1.00  3.71           O  
ATOM    139  CB  SER A   9      12.857  -6.347  -3.862  1.00  2.52           C  
ATOM    140  OG  SER A   9      13.293  -6.150  -5.204  1.00  3.24           O  
ATOM    141  H   SER A   9      10.310  -5.171  -4.791  1.00  2.43           H  
ATOM    142  HA  SER A   9      11.397  -5.303  -2.705  1.00  2.65           H  
ATOM    143  HB2 SER A   9      13.707  -6.452  -3.201  1.00  2.75           H  
ATOM    144  HB3 SER A   9      12.226  -7.223  -3.798  1.00  3.23           H  
ATOM    145  HG  SER A   9      12.526  -6.355  -5.765  1.00  3.41           H  
ATOM    146  N   GLY A  10      14.121  -3.822  -3.765  1.00  2.44           N  
ATOM    147  CA  GLY A  10      15.142  -2.816  -3.342  1.00  2.77           C  
ATOM    148  C   GLY A  10      15.135  -1.537  -4.175  1.00  2.54           C  
ATOM    149  O   GLY A  10      16.185  -1.077  -4.592  1.00  2.92           O  
ATOM    150  H   GLY A  10      14.242  -4.350  -4.587  1.00  3.19           H  
ATOM    151  HA2 GLY A  10      14.966  -2.552  -2.309  1.00  3.16           H  
ATOM    152  HA3 GLY A  10      16.120  -3.268  -3.416  1.00  3.12           H  
ATOM    153  N   CYS A  11      13.969  -1.002  -4.405  1.00  2.15           N  
ATOM    154  CA  CYS A  11      13.877   0.274  -5.170  1.00  2.05           C  
ATOM    155  C   CYS A  11      13.293   1.351  -4.241  1.00  2.01           C  
ATOM    156  O   CYS A  11      12.169   1.232  -3.790  1.00  2.15           O  
ATOM    157  CB  CYS A  11      12.984   0.083  -6.402  1.00  1.84           C  
ATOM    158  SG  CYS A  11      11.556  -1.014  -6.253  1.00  1.63           S  
ATOM    159  H   CYS A  11      13.152  -1.462  -4.115  1.00  2.10           H  
ATOM    160  HA  CYS A  11      14.865   0.560  -5.490  1.00  2.40           H  
ATOM    161  HB2 CYS A  11      12.618   1.051  -6.708  1.00  2.00           H  
ATOM    162  HB3 CYS A  11      13.602  -0.300  -7.202  1.00  2.26           H  
ATOM    163  N   PRO A  12      14.084   2.359  -3.926  1.00  2.17           N  
ATOM    164  CA  PRO A  12      13.736   3.336  -2.860  1.00  2.20           C  
ATOM    165  C   PRO A  12      12.302   3.862  -3.017  1.00  1.90           C  
ATOM    166  O   PRO A  12      11.497   3.779  -2.100  1.00  2.08           O  
ATOM    167  CB  PRO A  12      14.785   4.455  -3.006  1.00  2.67           C  
ATOM    168  CG  PRO A  12      15.526   4.193  -4.341  1.00  2.60           C  
ATOM    169  CD  PRO A  12      15.330   2.702  -4.652  1.00  2.51           C  
ATOM    170  HA  PRO A  12      13.841   2.861  -1.895  1.00  2.28           H  
ATOM    171  HB2 PRO A  12      14.305   5.423  -3.031  1.00  2.89           H  
ATOM    172  HB3 PRO A  12      15.483   4.420  -2.181  1.00  3.04           H  
ATOM    173  HG2 PRO A  12      15.099   4.798  -5.128  1.00  2.67           H  
ATOM    174  HG3 PRO A  12      16.578   4.419  -4.236  1.00  2.84           H  
ATOM    175  HD2 PRO A  12      15.206   2.551  -5.714  1.00  2.54           H  
ATOM    176  HD3 PRO A  12      16.157   2.115  -4.277  1.00  2.80           H  
ATOM    177  N   TYR A  13      12.007   4.392  -4.180  1.00  1.79           N  
ATOM    178  CA  TYR A  13      10.628   4.928  -4.412  1.00  1.71           C  
ATOM    179  C   TYR A  13       9.586   3.863  -4.050  1.00  1.36           C  
ATOM    180  O   TYR A  13       8.574   4.165  -3.449  1.00  1.43           O  
ATOM    181  CB  TYR A  13      10.470   5.354  -5.885  1.00  2.01           C  
ATOM    182  CG  TYR A  13       9.262   6.306  -6.031  1.00  1.54           C  
ATOM    183  CD1 TYR A  13       9.183   7.461  -5.272  1.00  2.20           C  
ATOM    184  CD2 TYR A  13       8.240   6.035  -6.924  1.00  1.88           C  
ATOM    185  CE1 TYR A  13       8.110   8.320  -5.396  1.00  2.38           C  
ATOM    186  CE2 TYR A  13       7.164   6.900  -7.046  1.00  2.02           C  
ATOM    187  CZ  TYR A  13       7.089   8.048  -6.283  1.00  1.94           C  
ATOM    188  OH  TYR A  13       6.007   8.903  -6.394  1.00  2.54           O  
ATOM    189  H   TYR A  13      12.687   4.432  -4.887  1.00  2.04           H  
ATOM    190  HA  TYR A  13      10.478   5.781  -3.769  1.00  1.80           H  
ATOM    191  HB2 TYR A  13      11.363   5.868  -6.212  1.00  2.45           H  
ATOM    192  HB3 TYR A  13      10.318   4.483  -6.507  1.00  2.44           H  
ATOM    193  HD1 TYR A  13       9.971   7.696  -4.575  1.00  3.12           H  
ATOM    194  HD2 TYR A  13       8.280   5.145  -7.536  1.00  2.75           H  
ATOM    195  HE1 TYR A  13       8.076   9.217  -4.795  1.00  3.37           H  
ATOM    196  HE2 TYR A  13       6.380   6.679  -7.755  1.00  2.89           H  
ATOM    197  HH  TYR A  13       6.231   9.730  -5.959  1.00  2.95           H  
ATOM    198  N   CYS A  14       9.860   2.629  -4.402  1.00  1.16           N  
ATOM    199  CA  CYS A  14       8.882   1.547  -4.081  1.00  0.92           C  
ATOM    200  C   CYS A  14       8.707   1.422  -2.567  1.00  0.67           C  
ATOM    201  O   CYS A  14       7.601   1.468  -2.055  1.00  0.71           O  
ATOM    202  CB  CYS A  14       9.383   0.212  -4.626  1.00  0.88           C  
ATOM    203  SG  CYS A  14       9.926   0.164  -6.344  1.00  1.77           S  
ATOM    204  H   CYS A  14      10.714   2.410  -4.840  1.00  1.29           H  
ATOM    205  HA  CYS A  14       7.935   1.776  -4.531  1.00  1.10           H  
ATOM    206  HB2 CYS A  14      10.208  -0.123  -4.013  1.00  1.32           H  
ATOM    207  HB3 CYS A  14       8.588  -0.508  -4.515  1.00  1.16           H  
ATOM    208  N   VAL A  15       9.819   1.265  -1.901  1.00  0.74           N  
ATOM    209  CA  VAL A  15       9.802   1.110  -0.415  1.00  0.79           C  
ATOM    210  C   VAL A  15       9.020   2.243   0.264  1.00  0.72           C  
ATOM    211  O   VAL A  15       8.303   2.000   1.212  1.00  0.75           O  
ATOM    212  CB  VAL A  15      11.244   1.065   0.101  1.00  1.19           C  
ATOM    213  CG1 VAL A  15      11.248   0.899   1.629  1.00  1.42           C  
ATOM    214  CG2 VAL A  15      11.939  -0.149  -0.526  1.00  1.37           C  
ATOM    215  H   VAL A  15      10.672   1.273  -2.388  1.00  0.94           H  
ATOM    216  HA  VAL A  15       9.326   0.172  -0.181  1.00  0.82           H  
ATOM    217  HB  VAL A  15      11.767   1.971  -0.177  1.00  1.30           H  
ATOM    218 HG11 VAL A  15      10.745  -0.016   1.901  1.00  2.60           H  
ATOM    219 HG12 VAL A  15      12.264   0.864   1.989  1.00  1.93           H  
ATOM    220 HG13 VAL A  15      10.740   1.732   2.092  1.00  1.46           H  
ATOM    221 HG21 VAL A  15      11.414  -1.054  -0.256  1.00  2.60           H  
ATOM    222 HG22 VAL A  15      11.942  -0.053  -1.603  1.00  1.60           H  
ATOM    223 HG23 VAL A  15      12.958  -0.210  -0.174  1.00  1.96           H  
ATOM    224  N   ARG A  16       9.206   3.459  -0.192  1.00  0.82           N  
ATOM    225  CA  ARG A  16       8.447   4.602   0.435  1.00  0.94           C  
ATOM    226  C   ARG A  16       6.983   4.229   0.698  1.00  0.94           C  
ATOM    227  O   ARG A  16       6.435   4.557   1.729  1.00  1.45           O  
ATOM    228  CB  ARG A  16       8.489   5.844  -0.466  1.00  1.05           C  
ATOM    229  CG  ARG A  16       9.861   6.530  -0.375  1.00  1.78           C  
ATOM    230  CD  ARG A  16      10.153   6.942   1.079  1.00  2.39           C  
ATOM    231  NE  ARG A  16       8.955   7.632   1.668  1.00  2.03           N  
ATOM    232  CZ  ARG A  16       8.368   7.132   2.728  1.00  2.54           C  
ATOM    233  NH1 ARG A  16       9.082   6.922   3.792  1.00  3.45           N  
ATOM    234  NH2 ARG A  16       7.103   6.871   2.698  1.00  3.41           N  
ATOM    235  H   ARG A  16       9.857   3.616  -0.915  1.00  0.95           H  
ATOM    236  HA  ARG A  16       8.903   4.827   1.385  1.00  1.04           H  
ATOM    237  HB2 ARG A  16       8.300   5.552  -1.489  1.00  1.20           H  
ATOM    238  HB3 ARG A  16       7.721   6.537  -0.156  1.00  1.53           H  
ATOM    239  HG2 ARG A  16      10.628   5.847  -0.715  1.00  2.30           H  
ATOM    240  HG3 ARG A  16       9.870   7.405  -1.009  1.00  2.21           H  
ATOM    241  HD2 ARG A  16      10.401   6.069   1.667  1.00  3.22           H  
ATOM    242  HD3 ARG A  16      10.994   7.623   1.098  1.00  3.43           H  
ATOM    243  HE  ARG A  16       8.625   8.472   1.273  1.00  2.66           H  
ATOM    244 HH11 ARG A  16      10.058   7.119   3.786  1.00  4.14           H  
ATOM    245 HH12 ARG A  16       8.648   6.563   4.626  1.00  4.11           H  
ATOM    246 HH21 ARG A  16       6.568   7.044   1.864  1.00  4.01           H  
ATOM    247 HH22 ARG A  16       6.658   6.476   3.514  1.00  4.18           H  
ATOM    248  N   ALA A  17       6.382   3.551  -0.240  1.00  0.71           N  
ATOM    249  CA  ALA A  17       4.964   3.141  -0.052  1.00  0.67           C  
ATOM    250  C   ALA A  17       4.896   2.121   1.088  1.00  0.61           C  
ATOM    251  O   ALA A  17       4.040   2.197   1.942  1.00  0.67           O  
ATOM    252  CB  ALA A  17       4.463   2.530  -1.357  1.00  0.68           C  
ATOM    253  H   ALA A  17       6.869   3.298  -1.056  1.00  0.94           H  
ATOM    254  HA  ALA A  17       4.362   4.002   0.208  1.00  0.82           H  
ATOM    255  HB1 ALA A  17       5.082   1.684  -1.620  1.00  1.68           H  
ATOM    256  HB2 ALA A  17       3.442   2.204  -1.241  1.00  1.67           H  
ATOM    257  HB3 ALA A  17       4.515   3.266  -2.145  1.00  1.92           H  
ATOM    258  N   LYS A  18       5.829   1.204   1.104  1.00  0.57           N  
ATOM    259  CA  LYS A  18       5.835   0.182   2.186  1.00  0.63           C  
ATOM    260  C   LYS A  18       6.034   0.895   3.534  1.00  0.70           C  
ATOM    261  O   LYS A  18       5.525   0.471   4.561  1.00  0.88           O  
ATOM    262  CB  LYS A  18       6.960  -0.819   1.901  1.00  0.78           C  
ATOM    263  CG  LYS A  18       7.256  -1.634   3.161  1.00  1.04           C  
ATOM    264  CD  LYS A  18       8.399  -0.960   3.925  1.00  1.27           C  
ATOM    265  CE  LYS A  18       8.521  -1.603   5.304  1.00  1.62           C  
ATOM    266  NZ  LYS A  18       7.317  -1.253   6.104  1.00  2.20           N  
ATOM    267  H   LYS A  18       6.559   1.235   0.449  1.00  0.57           H  
ATOM    268  HA  LYS A  18       4.884  -0.329   2.195  1.00  0.64           H  
ATOM    269  HB2 LYS A  18       6.656  -1.480   1.101  1.00  0.86           H  
ATOM    270  HB3 LYS A  18       7.850  -0.286   1.597  1.00  0.81           H  
ATOM    271  HG2 LYS A  18       6.375  -1.680   3.783  1.00  1.11           H  
ATOM    272  HG3 LYS A  18       7.546  -2.638   2.893  1.00  1.30           H  
ATOM    273  HD2 LYS A  18       9.314  -1.081   3.370  1.00  1.51           H  
ATOM    274  HD3 LYS A  18       8.205   0.094   4.039  1.00  1.32           H  
ATOM    275  HE2 LYS A  18       8.589  -2.678   5.209  1.00  1.95           H  
ATOM    276  HE3 LYS A  18       9.406  -1.234   5.805  1.00  1.83           H  
ATOM    277  HZ1 LYS A  18       6.659  -0.670   5.541  1.00  2.86           H  
ATOM    278  HZ2 LYS A  18       6.812  -2.113   6.419  1.00  2.94           H  
ATOM    279  HZ3 LYS A  18       7.612  -0.717   6.957  1.00  2.35           H  
ATOM    280  N   ASP A  19       6.865   1.901   3.514  1.00  0.69           N  
ATOM    281  CA  ASP A  19       7.085   2.689   4.751  1.00  0.81           C  
ATOM    282  C   ASP A  19       5.747   3.295   5.124  1.00  0.74           C  
ATOM    283  O   ASP A  19       5.275   3.112   6.203  1.00  0.78           O  
ATOM    284  CB  ASP A  19       8.075   3.834   4.523  1.00  0.93           C  
ATOM    285  CG  ASP A  19       7.813   4.897   5.595  1.00  2.10           C  
ATOM    286  OD1 ASP A  19       8.270   4.685   6.696  1.00  3.53           O  
ATOM    287  OD2 ASP A  19       7.113   5.842   5.240  1.00  3.07           O  
ATOM    288  H   ASP A  19       7.358   2.101   2.699  1.00  0.68           H  
ATOM    289  HA  ASP A  19       7.428   2.050   5.550  1.00  0.87           H  
ATOM    290  HB2 ASP A  19       9.089   3.475   4.610  1.00  2.36           H  
ATOM    291  HB3 ASP A  19       7.931   4.264   3.542  1.00  1.65           H  
ATOM    292  N   LEU A  20       5.182   4.040   4.209  1.00  0.73           N  
ATOM    293  CA  LEU A  20       3.868   4.664   4.496  1.00  0.76           C  
ATOM    294  C   LEU A  20       2.936   3.599   5.065  1.00  0.68           C  
ATOM    295  O   LEU A  20       2.437   3.753   6.160  1.00  0.73           O  
ATOM    296  CB  LEU A  20       3.292   5.269   3.210  1.00  0.82           C  
ATOM    297  CG  LEU A  20       1.911   5.903   3.478  1.00  0.88           C  
ATOM    298  CD1 LEU A  20       1.970   6.882   4.662  1.00  1.08           C  
ATOM    299  CD2 LEU A  20       1.476   6.678   2.231  1.00  0.99           C  
ATOM    300  H   LEU A  20       5.629   4.193   3.351  1.00  0.80           H  
ATOM    301  HA  LEU A  20       4.014   5.438   5.234  1.00  0.84           H  
ATOM    302  HB2 LEU A  20       3.968   6.026   2.838  1.00  0.92           H  
ATOM    303  HB3 LEU A  20       3.193   4.495   2.462  1.00  0.82           H  
ATOM    304  HG  LEU A  20       1.189   5.126   3.689  1.00  0.92           H  
ATOM    305 HD11 LEU A  20       2.715   7.644   4.476  1.00  1.88           H  
ATOM    306 HD12 LEU A  20       1.006   7.353   4.789  1.00  1.38           H  
ATOM    307 HD13 LEU A  20       2.220   6.354   5.572  1.00  1.75           H  
ATOM    308 HD21 LEU A  20       2.202   7.446   2.002  1.00  2.39           H  
ATOM    309 HD22 LEU A  20       1.397   6.008   1.390  1.00  1.81           H  
ATOM    310 HD23 LEU A  20       0.515   7.142   2.404  1.00  1.36           H  
ATOM    311  N   ALA A  21       2.740   2.531   4.324  1.00  0.60           N  
ATOM    312  CA  ALA A  21       1.863   1.433   4.817  1.00  0.60           C  
ATOM    313  C   ALA A  21       2.209   1.158   6.270  1.00  0.58           C  
ATOM    314  O   ALA A  21       1.340   1.131   7.107  1.00  0.63           O  
ATOM    315  CB  ALA A  21       2.076   0.154   3.996  1.00  0.71           C  
ATOM    316  H   ALA A  21       3.171   2.454   3.455  1.00  0.58           H  
ATOM    317  HA  ALA A  21       0.832   1.746   4.750  1.00  0.63           H  
ATOM    318  HB1 ALA A  21       3.104  -0.169   4.073  1.00  2.01           H  
ATOM    319  HB2 ALA A  21       1.431  -0.631   4.371  1.00  1.68           H  
ATOM    320  HB3 ALA A  21       1.836   0.339   2.960  1.00  1.56           H  
ATOM    321  N   GLU A  22       3.471   0.979   6.536  1.00  0.65           N  
ATOM    322  CA  GLU A  22       3.908   0.712   7.929  1.00  0.78           C  
ATOM    323  C   GLU A  22       3.461   1.845   8.858  1.00  0.81           C  
ATOM    324  O   GLU A  22       2.855   1.611   9.897  1.00  0.92           O  
ATOM    325  CB  GLU A  22       5.425   0.628   7.920  1.00  0.94           C  
ATOM    326  CG  GLU A  22       5.913   0.131   9.273  1.00  1.33           C  
ATOM    327  CD  GLU A  22       6.543  -1.240   9.100  1.00  1.72           C  
ATOM    328  OE1 GLU A  22       7.688  -1.257   8.676  1.00  2.14           O  
ATOM    329  OE2 GLU A  22       5.823  -2.190   9.336  1.00  3.12           O  
ATOM    330  H   GLU A  22       4.142   1.019   5.817  1.00  0.68           H  
ATOM    331  HA  GLU A  22       3.486  -0.224   8.264  1.00  0.84           H  
ATOM    332  HB2 GLU A  22       5.735  -0.049   7.147  1.00  1.28           H  
ATOM    333  HB3 GLU A  22       5.849   1.603   7.722  1.00  1.09           H  
ATOM    334  HG2 GLU A  22       6.648   0.815   9.657  1.00  1.65           H  
ATOM    335  HG3 GLU A  22       5.092   0.065   9.970  1.00  2.26           H  
ATOM    336  N   LYS A  23       3.799   3.047   8.456  1.00  0.84           N  
ATOM    337  CA  LYS A  23       3.439   4.263   9.246  1.00  1.02           C  
ATOM    338  C   LYS A  23       1.935   4.280   9.547  1.00  1.08           C  
ATOM    339  O   LYS A  23       1.466   5.055  10.361  1.00  1.92           O  
ATOM    340  CB  LYS A  23       3.823   5.500   8.423  1.00  1.15           C  
ATOM    341  CG  LYS A  23       3.986   6.724   9.341  1.00  1.44           C  
ATOM    342  CD  LYS A  23       3.361   7.973   8.690  1.00  2.54           C  
ATOM    343  CE  LYS A  23       1.832   7.869   8.737  1.00  3.57           C  
ATOM    344  NZ  LYS A  23       1.396   7.738  10.149  1.00  3.67           N  
ATOM    345  H   LYS A  23       4.299   3.145   7.618  1.00  0.83           H  
ATOM    346  HA  LYS A  23       3.984   4.243  10.183  1.00  1.12           H  
ATOM    347  HB2 LYS A  23       4.759   5.309   7.917  1.00  1.26           H  
ATOM    348  HB3 LYS A  23       3.064   5.684   7.680  1.00  1.24           H  
ATOM    349  HG2 LYS A  23       3.515   6.528  10.294  1.00  1.58           H  
ATOM    350  HG3 LYS A  23       5.040   6.901   9.507  1.00  2.44           H  
ATOM    351  HD2 LYS A  23       3.681   8.857   9.225  1.00  3.26           H  
ATOM    352  HD3 LYS A  23       3.691   8.047   7.664  1.00  3.27           H  
ATOM    353  HE2 LYS A  23       1.395   8.759   8.306  1.00  4.60           H  
ATOM    354  HE3 LYS A  23       1.500   7.006   8.179  1.00  4.22           H  
ATOM    355  HZ1 LYS A  23       2.209   7.874  10.788  1.00  3.64           H  
ATOM    356  HZ2 LYS A  23       0.664   8.434  10.405  1.00  4.31           H  
ATOM    357  HZ3 LYS A  23       1.027   6.775  10.325  1.00  4.17           H  
ATOM    358  N   LEU A  24       1.204   3.490   8.807  1.00  0.66           N  
ATOM    359  CA  LEU A  24      -0.265   3.399   9.041  1.00  0.65           C  
ATOM    360  C   LEU A  24      -0.545   2.161   9.900  1.00  0.62           C  
ATOM    361  O   LEU A  24      -1.185   2.265  10.929  1.00  0.70           O  
ATOM    362  CB  LEU A  24      -1.006   3.287   7.697  1.00  0.67           C  
ATOM    363  CG  LEU A  24      -0.749   4.546   6.847  1.00  1.02           C  
ATOM    364  CD1 LEU A  24      -1.388   4.352   5.471  1.00  1.03           C  
ATOM    365  CD2 LEU A  24      -1.379   5.777   7.518  1.00  1.48           C  
ATOM    366  H   LEU A  24       1.620   2.998   8.064  1.00  0.89           H  
ATOM    367  HA  LEU A  24      -0.601   4.274   9.576  1.00  0.76           H  
ATOM    368  HB2 LEU A  24      -0.663   2.412   7.162  1.00  0.56           H  
ATOM    369  HB3 LEU A  24      -2.068   3.187   7.880  1.00  0.84           H  
ATOM    370  HG  LEU A  24       0.316   4.698   6.734  1.00  1.15           H  
ATOM    371 HD11 LEU A  24      -0.956   3.490   4.986  1.00  1.84           H  
ATOM    372 HD12 LEU A  24      -2.453   4.198   5.579  1.00  1.35           H  
ATOM    373 HD13 LEU A  24      -1.217   5.225   4.858  1.00  1.92           H  
ATOM    374 HD21 LEU A  24      -2.438   5.620   7.660  1.00  1.64           H  
ATOM    375 HD22 LEU A  24      -0.919   5.951   8.478  1.00  2.26           H  
ATOM    376 HD23 LEU A  24      -1.234   6.649   6.897  1.00  2.70           H  
ATOM    377  N   SER A  25      -0.061   1.028   9.466  1.00  0.59           N  
ATOM    378  CA  SER A  25      -0.266  -0.242  10.236  1.00  0.68           C  
ATOM    379  C   SER A  25      -0.040  -0.062  11.735  1.00  0.82           C  
ATOM    380  O   SER A  25      -0.697  -0.698  12.529  1.00  0.99           O  
ATOM    381  CB  SER A  25       0.713  -1.306   9.738  1.00  0.79           C  
ATOM    382  OG  SER A  25       0.272  -1.595   8.423  1.00  1.53           O  
ATOM    383  H   SER A  25       0.450   1.014   8.634  1.00  0.59           H  
ATOM    384  HA  SER A  25      -1.277  -0.583  10.084  1.00  0.70           H  
ATOM    385  HB2 SER A  25       1.722  -0.922   9.721  1.00  1.58           H  
ATOM    386  HB3 SER A  25       0.658  -2.193  10.355  1.00  1.07           H  
ATOM    387  HG  SER A  25      -0.650  -1.884   8.484  1.00  2.38           H  
ATOM    388  N   ASN A  26       0.902   0.775  12.079  1.00  0.93           N  
ATOM    389  CA  ASN A  26       1.210   0.988  13.528  1.00  1.16           C  
ATOM    390  C   ASN A  26       0.703   2.324  14.086  1.00  1.24           C  
ATOM    391  O   ASN A  26       1.213   2.791  15.083  1.00  1.82           O  
ATOM    392  CB  ASN A  26       2.725   0.917  13.669  1.00  1.43           C  
ATOM    393  CG  ASN A  26       3.165  -0.476  13.232  1.00  2.51           C  
ATOM    394  OD1 ASN A  26       3.107  -1.419  13.987  1.00  2.98           O  
ATOM    395  ND2 ASN A  26       3.564  -0.652  12.012  1.00  3.64           N  
ATOM    396  H   ASN A  26       1.432   1.232  11.387  1.00  0.98           H  
ATOM    397  HA  ASN A  26       0.767   0.186  14.101  1.00  1.26           H  
ATOM    398  HB2 ASN A  26       3.192   1.666  13.042  1.00  1.59           H  
ATOM    399  HB3 ASN A  26       3.009   1.082  14.696  1.00  2.10           H  
ATOM    400 HD21 ASN A  26       3.560   0.102  11.384  1.00  3.68           H  
ATOM    401 HD22 ASN A  26       3.856  -1.537  11.712  1.00  4.72           H  
ATOM    402  N   GLU A  27      -0.275   2.904  13.450  1.00  1.14           N  
ATOM    403  CA  GLU A  27      -0.841   4.197  13.942  1.00  1.31           C  
ATOM    404  C   GLU A  27      -2.375   4.124  13.984  1.00  1.36           C  
ATOM    405  O   GLU A  27      -3.014   4.834  14.737  1.00  1.74           O  
ATOM    406  CB  GLU A  27      -0.384   5.339  13.020  1.00  1.46           C  
ATOM    407  CG  GLU A  27       0.943   5.915  13.555  1.00  2.31           C  
ATOM    408  CD  GLU A  27       1.365   7.162  12.769  1.00  2.60           C  
ATOM    409  OE1 GLU A  27       0.497   7.986  12.511  1.00  2.86           O  
ATOM    410  OE2 GLU A  27       2.543   7.232  12.449  1.00  3.27           O  
ATOM    411  H   GLU A  27      -0.629   2.503  12.638  1.00  1.35           H  
ATOM    412  HA  GLU A  27      -0.483   4.379  14.945  1.00  1.49           H  
ATOM    413  HB2 GLU A  27      -0.238   4.964  12.020  1.00  1.70           H  
ATOM    414  HB3 GLU A  27      -1.136   6.110  13.001  1.00  1.85           H  
ATOM    415  HG2 GLU A  27       0.827   6.186  14.594  1.00  2.87           H  
ATOM    416  HG3 GLU A  27       1.717   5.167  13.474  1.00  2.89           H  
ATOM    417  N   ARG A  28      -2.932   3.303  13.133  1.00  1.17           N  
ATOM    418  CA  ARG A  28      -4.420   3.157  13.106  1.00  1.30           C  
ATOM    419  C   ARG A  28      -4.797   1.681  13.315  1.00  1.31           C  
ATOM    420  O   ARG A  28      -3.967   0.903  13.748  1.00  1.88           O  
ATOM    421  CB  ARG A  28      -4.928   3.670  11.749  1.00  1.48           C  
ATOM    422  CG  ARG A  28      -6.321   4.295  11.922  1.00  1.93           C  
ATOM    423  CD  ARG A  28      -6.343   5.689  11.279  1.00  2.04           C  
ATOM    424  NE  ARG A  28      -7.530   6.423  11.807  1.00  3.09           N  
ATOM    425  CZ  ARG A  28      -8.506   6.717  11.010  1.00  3.51           C  
ATOM    426  NH1 ARG A  28      -9.304   5.764  10.636  1.00  4.11           N  
ATOM    427  NH2 ARG A  28      -8.640   7.930  10.589  1.00  4.30           N  
ATOM    428  H   ARG A  28      -2.373   2.795  12.504  1.00  1.14           H  
ATOM    429  HA  ARG A  28      -4.847   3.743  13.909  1.00  1.61           H  
ATOM    430  HB2 ARG A  28      -4.239   4.408  11.362  1.00  2.15           H  
ATOM    431  HB3 ARG A  28      -4.985   2.846  11.051  1.00  1.77           H  
ATOM    432  HG2 ARG A  28      -7.057   3.665  11.440  1.00  2.76           H  
ATOM    433  HG3 ARG A  28      -6.567   4.376  12.972  1.00  2.91           H  
ATOM    434  HD2 ARG A  28      -5.443   6.235  11.535  1.00  2.59           H  
ATOM    435  HD3 ARG A  28      -6.411   5.601  10.201  1.00  2.31           H  
ATOM    436  HE  ARG A  28      -7.568   6.673  12.756  1.00  4.00           H  
ATOM    437 HH11 ARG A  28      -9.181   4.833  10.993  1.00  4.43           H  
ATOM    438 HH12 ARG A  28     -10.036   5.964   9.972  1.00  4.79           H  
ATOM    439 HH21 ARG A  28      -7.962   8.644  10.808  1.00  4.83           H  
ATOM    440 HH22 ARG A  28      -9.420   8.165  10.009  1.00  4.88           H  
ATOM    441  N   ASP A  29      -6.025   1.324  13.001  1.00  1.66           N  
ATOM    442  CA  ASP A  29      -6.479  -0.065  13.164  1.00  1.95           C  
ATOM    443  C   ASP A  29      -6.907  -0.540  11.770  1.00  2.03           C  
ATOM    444  O   ASP A  29      -6.820   0.207  10.807  1.00  3.65           O  
ATOM    445  CB  ASP A  29      -7.646  -0.079  14.176  1.00  2.41           C  
ATOM    446  CG  ASP A  29      -7.996  -1.498  14.648  1.00  3.57           C  
ATOM    447  OD1 ASP A  29      -7.187  -2.388  14.429  1.00  4.69           O  
ATOM    448  OD2 ASP A  29      -9.056  -1.603  15.240  1.00  4.36           O  
ATOM    449  H   ASP A  29      -6.639   1.940  12.594  1.00  2.22           H  
ATOM    450  HA  ASP A  29      -5.670  -0.682  13.523  1.00  2.22           H  
ATOM    451  HB2 ASP A  29      -7.381   0.516  15.037  1.00  2.53           H  
ATOM    452  HB3 ASP A  29      -8.519   0.351  13.714  1.00  3.38           H  
ATOM    453  N   ASP A  30      -7.338  -1.750  11.726  1.00  1.53           N  
ATOM    454  CA  ASP A  30      -7.777  -2.431  10.451  1.00  1.53           C  
ATOM    455  C   ASP A  30      -6.800  -2.159   9.280  1.00  1.33           C  
ATOM    456  O   ASP A  30      -7.189  -2.199   8.126  1.00  1.99           O  
ATOM    457  CB  ASP A  30      -9.202  -1.962  10.066  1.00  1.80           C  
ATOM    458  CG  ASP A  30      -9.653  -2.672   8.777  1.00  2.84           C  
ATOM    459  OD1 ASP A  30      -9.686  -3.895   8.793  1.00  3.53           O  
ATOM    460  OD2 ASP A  30      -9.899  -1.967   7.811  1.00  3.60           O  
ATOM    461  H   ASP A  30      -7.397  -2.211  12.573  1.00  2.45           H  
ATOM    462  HA  ASP A  30      -7.806  -3.494  10.625  1.00  1.83           H  
ATOM    463  HB2 ASP A  30      -9.894  -2.201  10.860  1.00  1.90           H  
ATOM    464  HB3 ASP A  30      -9.199  -0.895   9.906  1.00  2.01           H  
ATOM    465  N   PHE A  31      -5.538  -1.970   9.557  1.00  1.01           N  
ATOM    466  CA  PHE A  31      -4.619  -1.698   8.410  1.00  0.81           C  
ATOM    467  C   PHE A  31      -3.435  -2.667   8.347  1.00  0.81           C  
ATOM    468  O   PHE A  31      -2.352  -2.373   8.818  1.00  0.98           O  
ATOM    469  CB  PHE A  31      -4.127  -0.242   8.484  1.00  0.68           C  
ATOM    470  CG  PHE A  31      -3.451   0.091   7.145  1.00  0.55           C  
ATOM    471  CD1 PHE A  31      -4.204   0.471   6.050  1.00  0.68           C  
ATOM    472  CD2 PHE A  31      -2.099  -0.108   6.986  1.00  0.52           C  
ATOM    473  CE1 PHE A  31      -3.605   0.634   4.814  1.00  0.71           C  
ATOM    474  CE2 PHE A  31      -1.502   0.050   5.760  1.00  0.54           C  
ATOM    475  CZ  PHE A  31      -2.252   0.420   4.671  1.00  0.62           C  
ATOM    476  H   PHE A  31      -5.211  -2.009  10.481  1.00  1.43           H  
ATOM    477  HA  PHE A  31      -5.172  -1.812   7.492  1.00  0.86           H  
ATOM    478  HB2 PHE A  31      -4.965   0.422   8.644  1.00  0.76           H  
ATOM    479  HB3 PHE A  31      -3.420  -0.129   9.293  1.00  0.70           H  
ATOM    480  HD1 PHE A  31      -5.264   0.651   6.161  1.00  0.82           H  
ATOM    481  HD2 PHE A  31      -1.497  -0.360   7.839  1.00  0.63           H  
ATOM    482  HE1 PHE A  31      -4.201   0.918   3.956  1.00  0.90           H  
ATOM    483  HE2 PHE A  31      -0.442  -0.123   5.656  1.00  0.63           H  
ATOM    484  HZ  PHE A  31      -1.783   0.541   3.707  1.00  0.71           H  
ATOM    485  N   GLN A  32      -3.657  -3.790   7.716  1.00  0.82           N  
ATOM    486  CA  GLN A  32      -2.560  -4.790   7.570  1.00  0.83           C  
ATOM    487  C   GLN A  32      -2.069  -4.638   6.131  1.00  0.79           C  
ATOM    488  O   GLN A  32      -2.877  -4.408   5.253  1.00  1.24           O  
ATOM    489  CB  GLN A  32      -3.100  -6.220   7.740  1.00  0.99           C  
ATOM    490  CG  GLN A  32      -3.804  -6.388   9.093  1.00  1.15           C  
ATOM    491  CD  GLN A  32      -4.463  -7.772   9.135  1.00  2.20           C  
ATOM    492  OE1 GLN A  32      -5.436  -8.023   8.458  1.00  2.81           O  
ATOM    493  NE2 GLN A  32      -3.958  -8.697   9.888  1.00  3.42           N  
ATOM    494  H   GLN A  32      -4.520  -3.960   7.281  1.00  0.94           H  
ATOM    495  HA  GLN A  32      -1.762  -4.590   8.271  1.00  0.83           H  
ATOM    496  HB2 GLN A  32      -3.803  -6.432   6.945  1.00  1.10           H  
ATOM    497  HB3 GLN A  32      -2.281  -6.922   7.672  1.00  1.19           H  
ATOM    498  HG2 GLN A  32      -3.087  -6.307   9.896  1.00  1.65           H  
ATOM    499  HG3 GLN A  32      -4.563  -5.630   9.215  1.00  1.53           H  
ATOM    500 HE21 GLN A  32      -3.160  -8.514  10.423  1.00  3.79           H  
ATOM    501 HE22 GLN A  32      -4.376  -9.583   9.916  1.00  4.32           H  
ATOM    502  N   TYR A  33      -0.794  -4.740   5.892  1.00  0.69           N  
ATOM    503  CA  TYR A  33      -0.317  -4.603   4.484  1.00  0.63           C  
ATOM    504  C   TYR A  33       0.662  -5.727   4.165  1.00  0.67           C  
ATOM    505  O   TYR A  33       1.304  -6.244   5.058  1.00  0.78           O  
ATOM    506  CB  TYR A  33       0.373  -3.244   4.275  1.00  0.66           C  
ATOM    507  CG  TYR A  33       1.742  -3.208   4.969  1.00  0.61           C  
ATOM    508  CD1 TYR A  33       1.836  -3.079   6.337  1.00  0.64           C  
ATOM    509  CD2 TYR A  33       2.902  -3.300   4.226  1.00  0.76           C  
ATOM    510  CE1 TYR A  33       3.065  -3.036   6.957  1.00  0.75           C  
ATOM    511  CE2 TYR A  33       4.133  -3.263   4.844  1.00  0.86           C  
ATOM    512  CZ  TYR A  33       4.224  -3.127   6.217  1.00  0.84           C  
ATOM    513  OH  TYR A  33       5.457  -3.077   6.834  1.00  1.07           O  
ATOM    514  H   TYR A  33      -0.160  -4.938   6.608  1.00  0.99           H  
ATOM    515  HA  TYR A  33      -1.158  -4.673   3.816  1.00  0.59           H  
ATOM    516  HB2 TYR A  33       0.504  -3.074   3.214  1.00  0.78           H  
ATOM    517  HB3 TYR A  33      -0.249  -2.460   4.680  1.00  0.72           H  
ATOM    518  HD1 TYR A  33       0.937  -3.013   6.929  1.00  0.73           H  
ATOM    519  HD2 TYR A  33       2.844  -3.413   3.154  1.00  0.91           H  
ATOM    520  HE1 TYR A  33       3.114  -2.921   8.033  1.00  0.89           H  
ATOM    521  HE2 TYR A  33       5.030  -3.363   4.250  1.00  1.05           H  
ATOM    522  HH  TYR A  33       5.314  -3.073   7.804  1.00  1.20           H  
ATOM    523  N   GLN A  34       0.745  -6.063   2.909  1.00  0.62           N  
ATOM    524  CA  GLN A  34       1.687  -7.137   2.465  1.00  0.67           C  
ATOM    525  C   GLN A  34       2.645  -6.509   1.437  1.00  0.60           C  
ATOM    526  O   GLN A  34       2.232  -5.680   0.631  1.00  0.63           O  
ATOM    527  CB  GLN A  34       0.858  -8.292   1.855  1.00  0.78           C  
ATOM    528  CG  GLN A  34       1.695  -9.584   1.740  1.00  1.06           C  
ATOM    529  CD  GLN A  34       2.276  -9.704   0.330  1.00  2.60           C  
ATOM    530  OE1 GLN A  34       2.816  -8.765  -0.182  1.00  4.00           O  
ATOM    531  NE2 GLN A  34       2.184 -10.829  -0.324  1.00  3.44           N  
ATOM    532  H   GLN A  34       0.171  -5.603   2.259  1.00  0.57           H  
ATOM    533  HA  GLN A  34       2.254  -7.494   3.315  1.00  0.73           H  
ATOM    534  HB2 GLN A  34       0.000  -8.483   2.483  1.00  1.04           H  
ATOM    535  HB3 GLN A  34       0.511  -8.003   0.873  1.00  1.20           H  
ATOM    536  HG2 GLN A  34       2.506  -9.564   2.453  1.00  2.18           H  
ATOM    537  HG3 GLN A  34       1.071 -10.442   1.940  1.00  2.13           H  
ATOM    538 HE21 GLN A  34       1.746 -11.601   0.084  1.00  3.35           H  
ATOM    539 HE22 GLN A  34       2.556 -10.902  -1.240  1.00  4.72           H  
ATOM    540  N   TYR A  35       3.893  -6.907   1.470  1.00  0.60           N  
ATOM    541  CA  TYR A  35       4.859  -6.313   0.501  1.00  0.63           C  
ATOM    542  C   TYR A  35       4.981  -7.222  -0.707  1.00  0.65           C  
ATOM    543  O   TYR A  35       5.465  -8.334  -0.601  1.00  1.02           O  
ATOM    544  CB  TYR A  35       6.243  -6.153   1.144  1.00  0.75           C  
ATOM    545  CG  TYR A  35       7.166  -5.400   0.166  1.00  0.84           C  
ATOM    546  CD1 TYR A  35       7.685  -6.024  -0.951  1.00  0.80           C  
ATOM    547  CD2 TYR A  35       7.459  -4.071   0.372  1.00  1.31           C  
ATOM    548  CE1 TYR A  35       8.481  -5.326  -1.842  1.00  0.92           C  
ATOM    549  CE2 TYR A  35       8.260  -3.378  -0.515  1.00  1.52           C  
ATOM    550  CZ  TYR A  35       8.777  -3.998  -1.631  1.00  1.22           C  
ATOM    551  OH  TYR A  35       9.583  -3.302  -2.512  1.00  1.49           O  
ATOM    552  H   TYR A  35       4.178  -7.604   2.095  1.00  0.65           H  
ATOM    553  HA  TYR A  35       4.494  -5.348   0.184  1.00  0.70           H  
ATOM    554  HB2 TYR A  35       6.159  -5.598   2.066  1.00  0.87           H  
ATOM    555  HB3 TYR A  35       6.666  -7.127   1.351  1.00  0.76           H  
ATOM    556  HD1 TYR A  35       7.476  -7.069  -1.128  1.00  1.00           H  
ATOM    557  HD2 TYR A  35       7.040  -3.566   1.221  1.00  1.61           H  
ATOM    558  HE1 TYR A  35       8.849  -5.817  -2.728  1.00  1.06           H  
ATOM    559  HE2 TYR A  35       8.480  -2.337  -0.337  1.00  1.99           H  
ATOM    560  HH  TYR A  35      10.445  -3.160  -2.093  1.00  2.32           H  
ATOM    561  N   VAL A  36       4.628  -6.683  -1.841  1.00  0.53           N  
ATOM    562  CA  VAL A  36       4.688  -7.461  -3.095  1.00  0.66           C  
ATOM    563  C   VAL A  36       5.830  -6.923  -3.967  1.00  0.70           C  
ATOM    564  O   VAL A  36       5.990  -5.721  -4.115  1.00  0.76           O  
ATOM    565  CB  VAL A  36       3.320  -7.323  -3.787  1.00  0.82           C  
ATOM    566  CG1 VAL A  36       3.408  -7.767  -5.251  1.00  0.67           C  
ATOM    567  CG2 VAL A  36       2.323  -8.225  -3.067  1.00  1.01           C  
ATOM    568  H   VAL A  36       4.336  -5.749  -1.881  1.00  0.51           H  
ATOM    569  HA  VAL A  36       4.866  -8.502  -2.863  1.00  0.70           H  
ATOM    570  HB  VAL A  36       2.967  -6.298  -3.716  1.00  0.98           H  
ATOM    571 HG11 VAL A  36       3.764  -8.785  -5.305  1.00  1.36           H  
ATOM    572 HG12 VAL A  36       2.431  -7.710  -5.704  1.00  1.42           H  
ATOM    573 HG13 VAL A  36       4.082  -7.120  -5.789  1.00  1.75           H  
ATOM    574 HG21 VAL A  36       2.692  -9.237  -3.056  1.00  1.28           H  
ATOM    575 HG22 VAL A  36       2.199  -7.885  -2.053  1.00  1.85           H  
ATOM    576 HG23 VAL A  36       1.372  -8.202  -3.571  1.00  2.06           H  
ATOM    577  N   ASP A  37       6.577  -7.844  -4.526  1.00  0.69           N  
ATOM    578  CA  ASP A  37       7.747  -7.508  -5.409  1.00  0.74           C  
ATOM    579  C   ASP A  37       7.488  -8.080  -6.810  1.00  0.80           C  
ATOM    580  O   ASP A  37       8.343  -8.673  -7.432  1.00  1.89           O  
ATOM    581  CB  ASP A  37       9.000  -8.147  -4.785  1.00  0.73           C  
ATOM    582  CG  ASP A  37      10.197  -8.068  -5.732  1.00  0.87           C  
ATOM    583  OD1 ASP A  37      10.703  -6.976  -5.885  1.00  1.99           O  
ATOM    584  OD2 ASP A  37      10.541  -9.105  -6.280  1.00  1.82           O  
ATOM    585  H   ASP A  37       6.359  -8.784  -4.370  1.00  0.69           H  
ATOM    586  HA  ASP A  37       7.873  -6.434  -5.470  1.00  0.79           H  
ATOM    587  HB2 ASP A  37       9.246  -7.638  -3.867  1.00  0.86           H  
ATOM    588  HB3 ASP A  37       8.798  -9.181  -4.563  1.00  0.76           H  
ATOM    589  N   ILE A  38       6.285  -7.870  -7.262  1.00  0.97           N  
ATOM    590  CA  ILE A  38       5.810  -8.355  -8.602  1.00  1.12           C  
ATOM    591  C   ILE A  38       6.468  -9.667  -9.068  1.00  1.41           C  
ATOM    592  O   ILE A  38       5.872 -10.726  -9.027  1.00  2.00           O  
ATOM    593  CB  ILE A  38       6.015  -7.238  -9.660  1.00  1.07           C  
ATOM    594  CG1 ILE A  38       7.325  -6.465  -9.408  1.00  1.30           C  
ATOM    595  CG2 ILE A  38       4.841  -6.253  -9.565  1.00  1.13           C  
ATOM    596  CD1 ILE A  38       7.894  -5.954 -10.735  1.00  1.28           C  
ATOM    597  H   ILE A  38       5.684  -7.342  -6.724  1.00  1.80           H  
ATOM    598  HA  ILE A  38       4.762  -8.552  -8.508  1.00  1.20           H  
ATOM    599  HB  ILE A  38       6.033  -7.677 -10.648  1.00  1.02           H  
ATOM    600 HG12 ILE A  38       7.132  -5.623  -8.756  1.00  1.48           H  
ATOM    601 HG13 ILE A  38       8.033  -7.104  -8.934  1.00  1.62           H  
ATOM    602 HG21 ILE A  38       3.913  -6.780  -9.731  1.00  2.18           H  
ATOM    603 HG22 ILE A  38       4.822  -5.801  -8.582  1.00  1.58           H  
ATOM    604 HG23 ILE A  38       4.951  -5.477 -10.311  1.00  1.76           H  
ATOM    605 HD11 ILE A  38       7.177  -5.301 -11.209  1.00  1.90           H  
ATOM    606 HD12 ILE A  38       8.806  -5.405 -10.556  1.00  1.78           H  
ATOM    607 HD13 ILE A  38       8.102  -6.787 -11.393  1.00  2.09           H  
ATOM    608  N   ARG A  39       7.689  -9.567  -9.482  1.00  1.45           N  
ATOM    609  CA  ARG A  39       8.437 -10.760  -9.970  1.00  1.73           C  
ATOM    610  C   ARG A  39       8.528 -11.832  -8.878  1.00  1.41           C  
ATOM    611  O   ARG A  39       8.227 -12.992  -9.133  1.00  2.11           O  
ATOM    612  CB  ARG A  39       9.839 -10.306 -10.394  1.00  2.09           C  
ATOM    613  CG  ARG A  39      10.595 -11.452 -11.087  1.00  3.16           C  
ATOM    614  CD  ARG A  39      11.359 -12.319 -10.062  1.00  3.67           C  
ATOM    615  NE  ARG A  39      10.693 -13.654  -9.942  1.00  5.28           N  
ATOM    616  CZ  ARG A  39      10.949 -14.438  -8.931  1.00  6.03           C  
ATOM    617  NH1 ARG A  39      12.189 -14.734  -8.674  1.00  6.42           N  
ATOM    618  NH2 ARG A  39       9.948 -14.875  -8.228  1.00  6.96           N  
ATOM    619  H   ARG A  39       8.134  -8.709  -9.411  1.00  1.64           H  
ATOM    620  HA  ARG A  39       7.914 -11.172 -10.820  1.00  2.04           H  
ATOM    621  HB2 ARG A  39       9.749  -9.476 -11.081  1.00  2.91           H  
ATOM    622  HB3 ARG A  39      10.393  -9.979  -9.528  1.00  1.89           H  
ATOM    623  HG2 ARG A  39       9.897 -12.068 -11.639  1.00  4.10           H  
ATOM    624  HG3 ARG A  39      11.296 -11.024 -11.784  1.00  3.55           H  
ATOM    625  HD2 ARG A  39      12.379 -12.457 -10.395  1.00  3.79           H  
ATOM    626  HD3 ARG A  39      11.368 -11.832  -9.095  1.00  3.74           H  
ATOM    627  HE  ARG A  39      10.035 -13.936 -10.620  1.00  6.20           H  
ATOM    628 HH11 ARG A  39      12.911 -14.390  -9.269  1.00  6.29           H  
ATOM    629 HH12 ARG A  39      12.427 -15.304  -7.889  1.00  7.26           H  
ATOM    630 HH21 ARG A  39       9.011 -14.566  -8.452  1.00  7.18           H  
ATOM    631 HH22 ARG A  39      10.084 -15.501  -7.459  1.00  7.80           H  
ATOM    632  N   ALA A  40       8.973 -11.440  -7.698  1.00  0.87           N  
ATOM    633  CA  ALA A  40       9.081 -12.436  -6.586  1.00  0.99           C  
ATOM    634  C   ALA A  40       7.876 -13.369  -6.595  1.00  1.08           C  
ATOM    635  O   ALA A  40       8.051 -14.575  -6.635  1.00  1.27           O  
ATOM    636  CB  ALA A  40       9.145 -11.733  -5.227  1.00  1.20           C  
ATOM    637  H   ALA A  40       9.211 -10.496  -7.539  1.00  1.15           H  
ATOM    638  HA  ALA A  40       9.978 -13.019  -6.725  1.00  1.11           H  
ATOM    639  HB1 ALA A  40       8.273 -11.111  -5.096  1.00  1.99           H  
ATOM    640  HB2 ALA A  40       9.175 -12.472  -4.438  1.00  1.43           H  
ATOM    641  HB3 ALA A  40      10.031 -11.119  -5.170  1.00  2.34           H  
ATOM    642  N   GLU A  41       6.695 -12.787  -6.617  1.00  1.13           N  
ATOM    643  CA  GLU A  41       5.453 -13.621  -6.614  1.00  1.58           C  
ATOM    644  C   GLU A  41       5.229 -14.256  -7.994  1.00  1.77           C  
ATOM    645  O   GLU A  41       4.875 -15.415  -8.099  1.00  2.22           O  
ATOM    646  CB  GLU A  41       4.240 -12.739  -6.248  1.00  1.69           C  
ATOM    647  CG  GLU A  41       4.431 -12.118  -4.844  1.00  1.99           C  
ATOM    648  CD  GLU A  41       3.090 -11.613  -4.265  1.00  2.05           C  
ATOM    649  OE1 GLU A  41       2.178 -11.383  -5.052  1.00  2.56           O  
ATOM    650  OE2 GLU A  41       3.053 -11.469  -3.050  1.00  3.17           O  
ATOM    651  H   GLU A  41       6.628 -11.804  -6.643  1.00  0.96           H  
ATOM    652  HA  GLU A  41       5.561 -14.409  -5.882  1.00  1.83           H  
ATOM    653  HB2 GLU A  41       4.132 -11.947  -6.975  1.00  1.45           H  
ATOM    654  HB3 GLU A  41       3.342 -13.341  -6.254  1.00  2.26           H  
ATOM    655  HG2 GLU A  41       4.845 -12.856  -4.172  1.00  2.89           H  
ATOM    656  HG3 GLU A  41       5.114 -11.285  -4.909  1.00  2.50           H  
ATOM    657  N   GLY A  42       5.430 -13.476  -9.019  1.00  1.67           N  
ATOM    658  CA  GLY A  42       5.244 -13.987 -10.409  1.00  2.03           C  
ATOM    659  C   GLY A  42       4.194 -13.155 -11.139  1.00  2.13           C  
ATOM    660  O   GLY A  42       3.527 -13.645 -12.026  1.00  2.20           O  
ATOM    661  H   GLY A  42       5.706 -12.549  -8.875  1.00  1.55           H  
ATOM    662  HA2 GLY A  42       6.180 -13.923 -10.940  1.00  2.01           H  
ATOM    663  HA3 GLY A  42       4.921 -15.019 -10.378  1.00  2.33           H  
ATOM    664  N   ILE A  43       4.113 -11.905 -10.782  1.00  2.18           N  
ATOM    665  CA  ILE A  43       3.130 -10.994 -11.421  1.00  2.29           C  
ATOM    666  C   ILE A  43       3.857 -10.191 -12.505  1.00  2.30           C  
ATOM    667  O   ILE A  43       5.047  -9.945 -12.404  1.00  2.23           O  
ATOM    668  CB  ILE A  43       2.573 -10.066 -10.328  1.00  2.20           C  
ATOM    669  CG1 ILE A  43       1.925 -10.934  -9.232  1.00  2.26           C  
ATOM    670  CG2 ILE A  43       1.522  -9.126 -10.932  1.00  2.29           C  
ATOM    671  CD1 ILE A  43       1.505 -10.067  -8.041  1.00  2.32           C  
ATOM    672  H   ILE A  43       4.705 -11.558 -10.092  1.00  2.18           H  
ATOM    673  HA  ILE A  43       2.329 -11.569 -11.866  1.00  2.46           H  
ATOM    674  HB  ILE A  43       3.375  -9.486  -9.902  1.00  2.11           H  
ATOM    675 HG12 ILE A  43       1.056 -11.437  -9.634  1.00  2.57           H  
ATOM    676 HG13 ILE A  43       2.632 -11.679  -8.896  1.00  2.29           H  
ATOM    677 HG21 ILE A  43       1.962  -8.544 -11.730  1.00  1.98           H  
ATOM    678 HG22 ILE A  43       0.699  -9.703 -11.328  1.00  2.79           H  
ATOM    679 HG23 ILE A  43       1.148  -8.457 -10.175  1.00  3.03           H  
ATOM    680 HD11 ILE A  43       2.364  -9.551  -7.638  1.00  2.41           H  
ATOM    681 HD12 ILE A  43       0.769  -9.347  -8.355  1.00  2.83           H  
ATOM    682 HD13 ILE A  43       1.076 -10.694  -7.269  1.00  3.36           H  
ATOM    683  N   THR A  44       3.114  -9.785 -13.507  1.00  2.44           N  
ATOM    684  CA  THR A  44       3.715  -9.012 -14.638  1.00  2.51           C  
ATOM    685  C   THR A  44       3.007  -7.659 -14.865  1.00  2.53           C  
ATOM    686  O   THR A  44       2.054  -7.328 -14.176  1.00  3.15           O  
ATOM    687  CB  THR A  44       3.592  -9.878 -15.883  1.00  2.75           C  
ATOM    688  OG1 THR A  44       2.195 -10.085 -16.044  1.00  2.92           O  
ATOM    689  CG2 THR A  44       4.175 -11.266 -15.635  1.00  2.96           C  
ATOM    690  H   THR A  44       2.159 -10.005 -13.532  1.00  2.52           H  
ATOM    691  HA  THR A  44       4.761  -8.844 -14.436  1.00  2.46           H  
ATOM    692  HB  THR A  44       4.030  -9.408 -16.751  1.00  2.85           H  
ATOM    693  HG1 THR A  44       2.025 -10.148 -16.997  1.00  2.67           H  
ATOM    694 HG21 THR A  44       5.212 -11.174 -15.341  1.00  2.88           H  
ATOM    695 HG22 THR A  44       3.625 -11.758 -14.845  1.00  4.09           H  
ATOM    696 HG23 THR A  44       4.111 -11.855 -16.536  1.00  3.07           H  
ATOM    697  N   LYS A  45       3.420  -6.947 -15.897  1.00  2.22           N  
ATOM    698  CA  LYS A  45       2.802  -5.612 -16.181  1.00  2.26           C  
ATOM    699  C   LYS A  45       1.520  -5.775 -16.993  1.00  2.34           C  
ATOM    700  O   LYS A  45       0.893  -4.800 -17.362  1.00  2.48           O  
ATOM    701  CB  LYS A  45       3.783  -4.739 -16.971  1.00  2.45           C  
ATOM    702  CG  LYS A  45       5.037  -4.482 -16.122  1.00  3.23           C  
ATOM    703  CD  LYS A  45       5.838  -3.280 -16.664  1.00  3.55           C  
ATOM    704  CE  LYS A  45       6.312  -3.530 -18.104  1.00  4.40           C  
ATOM    705  NZ  LYS A  45       5.219  -3.248 -19.084  1.00  4.72           N  
ATOM    706  H   LYS A  45       4.089  -7.315 -16.514  1.00  2.29           H  
ATOM    707  HA  LYS A  45       2.562  -5.127 -15.245  1.00  2.19           H  
ATOM    708  HB2 LYS A  45       4.053  -5.249 -17.885  1.00  3.17           H  
ATOM    709  HB3 LYS A  45       3.306  -3.802 -17.213  1.00  2.73           H  
ATOM    710  HG2 LYS A  45       4.742  -4.279 -15.102  1.00  3.93           H  
ATOM    711  HG3 LYS A  45       5.663  -5.364 -16.129  1.00  4.07           H  
ATOM    712  HD2 LYS A  45       5.223  -2.391 -16.632  1.00  3.51           H  
ATOM    713  HD3 LYS A  45       6.700  -3.116 -16.030  1.00  4.26           H  
ATOM    714  HE2 LYS A  45       7.156  -2.887 -18.321  1.00  4.75           H  
ATOM    715  HE3 LYS A  45       6.625  -4.561 -18.208  1.00  5.22           H  
ATOM    716  HZ1 LYS A  45       4.366  -2.938 -18.578  1.00  4.68           H  
ATOM    717  HZ2 LYS A  45       5.522  -2.505 -19.748  1.00  5.10           H  
ATOM    718  HZ3 LYS A  45       4.998  -4.116 -19.613  1.00  5.60           H  
ATOM    719  N   GLU A  46       1.169  -7.000 -17.253  1.00  2.70           N  
ATOM    720  CA  GLU A  46      -0.079  -7.285 -18.009  1.00  2.83           C  
ATOM    721  C   GLU A  46      -1.095  -7.709 -16.951  1.00  2.71           C  
ATOM    722  O   GLU A  46      -2.221  -7.249 -16.935  1.00  2.84           O  
ATOM    723  CB  GLU A  46       0.159  -8.415 -19.027  1.00  3.02           C  
ATOM    724  CG  GLU A  46       1.493  -8.188 -19.769  1.00  3.09           C  
ATOM    725  CD  GLU A  46       2.641  -8.717 -18.909  1.00  3.73           C  
ATOM    726  OE1 GLU A  46       2.636  -9.914 -18.700  1.00  5.05           O  
ATOM    727  OE2 GLU A  46       3.420  -7.891 -18.455  1.00  3.60           O  
ATOM    728  H   GLU A  46       1.732  -7.744 -16.952  1.00  3.12           H  
ATOM    729  HA  GLU A  46      -0.428  -6.392 -18.508  1.00  2.93           H  
ATOM    730  HB2 GLU A  46       0.188  -9.368 -18.513  1.00  3.10           H  
ATOM    731  HB3 GLU A  46      -0.650  -8.433 -19.743  1.00  3.20           H  
ATOM    732  HG2 GLU A  46       1.486  -8.716 -20.711  1.00  3.35           H  
ATOM    733  HG3 GLU A  46       1.638  -7.134 -19.953  1.00  3.08           H  
ATOM    734  N   ASP A  47      -0.650  -8.577 -16.067  1.00  2.53           N  
ATOM    735  CA  ASP A  47      -1.529  -9.042 -14.954  1.00  2.50           C  
ATOM    736  C   ASP A  47      -2.051  -7.813 -14.201  1.00  2.28           C  
ATOM    737  O   ASP A  47      -3.243  -7.602 -14.058  1.00  2.32           O  
ATOM    738  CB  ASP A  47      -0.678  -9.912 -14.007  1.00  2.37           C  
ATOM    739  CG  ASP A  47      -1.511 -10.509 -12.856  1.00  3.19           C  
ATOM    740  OD1 ASP A  47      -2.673 -10.140 -12.736  1.00  3.66           O  
ATOM    741  OD2 ASP A  47      -0.914 -11.297 -12.143  1.00  4.11           O  
ATOM    742  H   ASP A  47       0.263  -8.937 -16.140  1.00  2.48           H  
ATOM    743  HA  ASP A  47      -2.360  -9.610 -15.346  1.00  2.76           H  
ATOM    744  HB2 ASP A  47      -0.233 -10.721 -14.568  1.00  2.66           H  
ATOM    745  HB3 ASP A  47       0.113  -9.312 -13.584  1.00  1.97           H  
ATOM    746  N   LEU A  48      -1.119  -7.016 -13.741  1.00  2.06           N  
ATOM    747  CA  LEU A  48      -1.473  -5.783 -12.987  1.00  1.89           C  
ATOM    748  C   LEU A  48      -2.537  -4.970 -13.714  1.00  2.04           C  
ATOM    749  O   LEU A  48      -3.412  -4.451 -13.074  1.00  2.00           O  
ATOM    750  CB  LEU A  48      -0.208  -4.945 -12.773  1.00  1.78           C  
ATOM    751  CG  LEU A  48       0.692  -5.661 -11.753  1.00  1.60           C  
ATOM    752  CD1 LEU A  48       2.087  -5.027 -11.772  1.00  1.61           C  
ATOM    753  CD2 LEU A  48       0.098  -5.520 -10.339  1.00  1.61           C  
ATOM    754  H   LEU A  48      -0.173  -7.238 -13.890  1.00  2.05           H  
ATOM    755  HA  LEU A  48      -1.880  -6.075 -12.027  1.00  1.83           H  
ATOM    756  HB2 LEU A  48       0.319  -4.838 -13.710  1.00  1.88           H  
ATOM    757  HB3 LEU A  48      -0.477  -3.966 -12.403  1.00  1.86           H  
ATOM    758  HG  LEU A  48       0.769  -6.707 -12.010  1.00  1.62           H  
ATOM    759 HD11 LEU A  48       2.509  -5.109 -12.763  1.00  2.19           H  
ATOM    760 HD12 LEU A  48       2.024  -3.987 -11.495  1.00  1.98           H  
ATOM    761 HD13 LEU A  48       2.726  -5.543 -11.073  1.00  2.28           H  
ATOM    762 HD21 LEU A  48       0.025  -4.476 -10.073  1.00  2.00           H  
ATOM    763 HD22 LEU A  48      -0.885  -5.963 -10.302  1.00  2.62           H  
ATOM    764 HD23 LEU A  48       0.734  -6.023  -9.628  1.00  2.12           H  
ATOM    765  N   GLN A  49      -2.456  -4.862 -15.018  1.00  2.30           N  
ATOM    766  CA  GLN A  49      -3.503  -4.078 -15.746  1.00  2.53           C  
ATOM    767  C   GLN A  49      -4.892  -4.448 -15.195  1.00  2.53           C  
ATOM    768  O   GLN A  49      -5.655  -3.595 -14.775  1.00  2.41           O  
ATOM    769  CB  GLN A  49      -3.409  -4.431 -17.237  1.00  3.16           C  
ATOM    770  CG  GLN A  49      -4.389  -3.596 -18.068  1.00  4.19           C  
ATOM    771  CD  GLN A  49      -5.794  -4.212 -18.009  1.00  5.87           C  
ATOM    772  OE1 GLN A  49      -6.095  -5.195 -18.652  1.00  6.96           O  
ATOM    773  NE2 GLN A  49      -6.679  -3.674 -17.229  1.00  6.68           N  
ATOM    774  H   GLN A  49      -1.754  -5.338 -15.520  1.00  2.43           H  
ATOM    775  HA  GLN A  49      -3.327  -3.022 -15.599  1.00  2.36           H  
ATOM    776  HB2 GLN A  49      -2.402  -4.250 -17.586  1.00  2.79           H  
ATOM    777  HB3 GLN A  49      -3.637  -5.478 -17.374  1.00  3.88           H  
ATOM    778  HG2 GLN A  49      -4.424  -2.583 -17.695  1.00  3.86           H  
ATOM    779  HG3 GLN A  49      -4.053  -3.584 -19.089  1.00  4.76           H  
ATOM    780 HE21 GLN A  49      -6.443  -2.901 -16.673  1.00  6.34           H  
ATOM    781 HE22 GLN A  49      -7.583  -4.042 -17.188  1.00  7.97           H  
ATOM    782  N   GLN A  50      -5.132  -5.728 -15.209  1.00  2.78           N  
ATOM    783  CA  GLN A  50      -6.419  -6.322 -14.727  1.00  3.01           C  
ATOM    784  C   GLN A  50      -6.924  -5.697 -13.412  1.00  2.63           C  
ATOM    785  O   GLN A  50      -8.064  -5.295 -13.281  1.00  2.62           O  
ATOM    786  CB  GLN A  50      -6.146  -7.809 -14.490  1.00  3.51           C  
ATOM    787  CG  GLN A  50      -7.450  -8.566 -14.230  1.00  5.11           C  
ATOM    788  CD  GLN A  50      -7.139  -9.982 -13.733  1.00  6.05           C  
ATOM    789  OE1 GLN A  50      -8.012 -10.815 -13.667  1.00  6.89           O  
ATOM    790  NE2 GLN A  50      -5.929 -10.309 -13.360  1.00  6.49           N  
ATOM    791  H   GLN A  50      -4.419  -6.330 -15.523  1.00  2.87           H  
ATOM    792  HA  GLN A  50      -7.174  -6.203 -15.493  1.00  3.25           H  
ATOM    793  HB2 GLN A  50      -5.648  -8.229 -15.353  1.00  3.18           H  
ATOM    794  HB3 GLN A  50      -5.497  -7.910 -13.631  1.00  3.63           H  
ATOM    795  HG2 GLN A  50      -8.035  -8.052 -13.482  1.00  5.97           H  
ATOM    796  HG3 GLN A  50      -8.024  -8.632 -15.144  1.00  5.28           H  
ATOM    797 HE21 GLN A  50      -5.194  -9.661 -13.409  1.00  6.20           H  
ATOM    798 HE22 GLN A  50      -5.756 -11.218 -13.034  1.00  7.40           H  
ATOM    799  N   LYS A  51      -6.033  -5.635 -12.467  1.00  2.45           N  
ATOM    800  CA  LYS A  51      -6.388  -5.102 -11.115  1.00  2.38           C  
ATOM    801  C   LYS A  51      -6.162  -3.598 -10.956  1.00  1.82           C  
ATOM    802  O   LYS A  51      -6.816  -2.967 -10.142  1.00  1.99           O  
ATOM    803  CB  LYS A  51      -5.517  -5.845 -10.098  1.00  2.64           C  
ATOM    804  CG  LYS A  51      -6.187  -7.181  -9.725  1.00  3.25           C  
ATOM    805  CD  LYS A  51      -5.551  -7.770  -8.449  1.00  3.40           C  
ATOM    806  CE  LYS A  51      -5.500  -6.717  -7.328  1.00  4.25           C  
ATOM    807  NZ  LYS A  51      -6.748  -5.886  -7.318  1.00  5.48           N  
ATOM    808  H   LYS A  51      -5.119  -5.948 -12.650  1.00  2.48           H  
ATOM    809  HA  LYS A  51      -7.428  -5.313 -10.913  1.00  2.73           H  
ATOM    810  HB2 LYS A  51      -4.547  -6.041 -10.536  1.00  2.54           H  
ATOM    811  HB3 LYS A  51      -5.378  -5.230  -9.228  1.00  2.80           H  
ATOM    812  HG2 LYS A  51      -7.248  -7.040  -9.577  1.00  3.79           H  
ATOM    813  HG3 LYS A  51      -6.047  -7.883 -10.538  1.00  3.49           H  
ATOM    814  HD2 LYS A  51      -6.129  -8.621  -8.120  1.00  4.11           H  
ATOM    815  HD3 LYS A  51      -4.546  -8.103  -8.675  1.00  3.00           H  
ATOM    816  HE2 LYS A  51      -5.405  -7.219  -6.374  1.00  4.83           H  
ATOM    817  HE3 LYS A  51      -4.640  -6.078  -7.471  1.00  4.09           H  
ATOM    818  HZ1 LYS A  51      -7.430  -6.287  -7.988  1.00  5.58           H  
ATOM    819  HZ2 LYS A  51      -7.182  -5.876  -6.360  1.00  6.73           H  
ATOM    820  HZ3 LYS A  51      -6.529  -4.907  -7.598  1.00  5.41           H  
ATOM    821  N   ALA A  52      -5.230  -3.093 -11.700  1.00  1.50           N  
ATOM    822  CA  ALA A  52      -4.870  -1.655 -11.636  1.00  1.30           C  
ATOM    823  C   ALA A  52      -5.912  -0.753 -12.288  1.00  1.52           C  
ATOM    824  O   ALA A  52      -6.327   0.236 -11.711  1.00  1.95           O  
ATOM    825  CB  ALA A  52      -3.531  -1.470 -12.362  1.00  1.33           C  
ATOM    826  H   ALA A  52      -4.758  -3.670 -12.324  1.00  1.72           H  
ATOM    827  HA  ALA A  52      -4.755  -1.367 -10.606  1.00  1.58           H  
ATOM    828  HB1 ALA A  52      -2.774  -2.078 -11.892  1.00  2.09           H  
ATOM    829  HB2 ALA A  52      -3.630  -1.767 -13.396  1.00  2.28           H  
ATOM    830  HB3 ALA A  52      -3.229  -0.433 -12.317  1.00  1.61           H  
ATOM    831  N   GLY A  53      -6.285  -1.059 -13.498  1.00  1.61           N  
ATOM    832  CA  GLY A  53      -7.276  -0.172 -14.185  1.00  1.95           C  
ATOM    833  C   GLY A  53      -6.518   1.025 -14.774  1.00  2.05           C  
ATOM    834  O   GLY A  53      -6.895   1.580 -15.787  1.00  2.32           O  
ATOM    835  H   GLY A  53      -5.965  -1.884 -13.931  1.00  1.76           H  
ATOM    836  HA2 GLY A  53      -7.767  -0.717 -14.977  1.00  2.19           H  
ATOM    837  HA3 GLY A  53      -8.010   0.180 -13.473  1.00  2.13           H  
ATOM    838  N   LYS A  54      -5.478   1.410 -14.073  1.00  2.27           N  
ATOM    839  CA  LYS A  54      -4.611   2.549 -14.497  1.00  2.54           C  
ATOM    840  C   LYS A  54      -3.536   2.022 -15.455  1.00  2.58           C  
ATOM    841  O   LYS A  54      -3.513   0.845 -15.768  1.00  3.12           O  
ATOM    842  CB  LYS A  54      -3.900   3.126 -13.257  1.00  3.22           C  
ATOM    843  CG  LYS A  54      -4.478   4.487 -12.834  1.00  3.68           C  
ATOM    844  CD  LYS A  54      -3.508   5.112 -11.812  1.00  4.58           C  
ATOM    845  CE  LYS A  54      -3.969   6.512 -11.394  1.00  5.14           C  
ATOM    846  NZ  LYS A  54      -3.021   7.084 -10.393  1.00  6.01           N  
ATOM    847  H   LYS A  54      -5.270   0.945 -13.244  1.00  2.51           H  
ATOM    848  HA  LYS A  54      -5.211   3.301 -14.991  1.00  2.71           H  
ATOM    849  HB2 LYS A  54      -4.008   2.430 -12.440  1.00  3.83           H  
ATOM    850  HB3 LYS A  54      -2.844   3.238 -13.469  1.00  3.72           H  
ATOM    851  HG2 LYS A  54      -4.573   5.135 -13.693  1.00  4.17           H  
ATOM    852  HG3 LYS A  54      -5.450   4.348 -12.381  1.00  3.93           H  
ATOM    853  HD2 LYS A  54      -3.449   4.480 -10.944  1.00  5.04           H  
ATOM    854  HD3 LYS A  54      -2.521   5.181 -12.253  1.00  5.23           H  
ATOM    855  HE2 LYS A  54      -4.006   7.160 -12.260  1.00  5.44           H  
ATOM    856  HE3 LYS A  54      -4.955   6.454 -10.953  1.00  5.28           H  
ATOM    857  HZ1 LYS A  54      -2.323   6.359 -10.094  1.00  6.11           H  
ATOM    858  HZ2 LYS A  54      -2.515   7.890 -10.802  1.00  6.40           H  
ATOM    859  HZ3 LYS A  54      -3.544   7.411  -9.541  1.00  6.70           H  
ATOM    860  N   PRO A  55      -2.676   2.917 -15.903  1.00  3.00           N  
ATOM    861  CA  PRO A  55      -1.315   2.557 -16.376  1.00  3.39           C  
ATOM    862  C   PRO A  55      -0.463   1.945 -15.250  1.00  3.83           C  
ATOM    863  O   PRO A  55      -0.187   2.593 -14.247  1.00  4.81           O  
ATOM    864  CB  PRO A  55      -0.722   3.890 -16.851  1.00  4.56           C  
ATOM    865  CG  PRO A  55      -1.916   4.843 -17.057  1.00  4.81           C  
ATOM    866  CD  PRO A  55      -3.007   4.353 -16.095  1.00  3.88           C  
ATOM    867  HA  PRO A  55      -1.390   1.865 -17.204  1.00  3.38           H  
ATOM    868  HB2 PRO A  55      -0.053   4.292 -16.104  1.00  5.10           H  
ATOM    869  HB3 PRO A  55      -0.186   3.755 -17.780  1.00  5.18           H  
ATOM    870  HG2 PRO A  55      -1.631   5.859 -16.817  1.00  5.49           H  
ATOM    871  HG3 PRO A  55      -2.265   4.794 -18.079  1.00  5.31           H  
ATOM    872  HD2 PRO A  55      -2.957   4.883 -15.156  1.00  4.27           H  
ATOM    873  HD3 PRO A  55      -3.985   4.459 -16.540  1.00  3.99           H  
ATOM    874  N   VAL A  56       0.045   0.766 -15.495  1.00  4.13           N  
ATOM    875  CA  VAL A  56       0.873   0.073 -14.460  1.00  5.28           C  
ATOM    876  C   VAL A  56       2.297   0.659 -14.395  1.00  4.58           C  
ATOM    877  O   VAL A  56       3.247  -0.036 -14.065  1.00  5.62           O  
ATOM    878  CB  VAL A  56       0.944  -1.425 -14.816  1.00  7.26           C  
ATOM    879  CG1 VAL A  56      -0.455  -2.054 -14.711  1.00  8.28           C  
ATOM    880  CG2 VAL A  56       1.451  -1.592 -16.258  1.00  7.54           C  
ATOM    881  H   VAL A  56      -0.098   0.342 -16.361  1.00  4.24           H  
ATOM    882  HA  VAL A  56       0.403   0.195 -13.493  1.00  5.90           H  
ATOM    883  HB  VAL A  56       1.620  -1.922 -14.134  1.00  8.38           H  
ATOM    884 HG11 VAL A  56      -1.138  -1.548 -15.378  1.00  7.96           H  
ATOM    885 HG12 VAL A  56      -0.406  -3.099 -14.985  1.00  9.39           H  
ATOM    886 HG13 VAL A  56      -0.822  -1.968 -13.697  1.00  8.71           H  
ATOM    887 HG21 VAL A  56       2.417  -1.116 -16.364  1.00  7.77           H  
ATOM    888 HG22 VAL A  56       1.547  -2.641 -16.489  1.00  8.57           H  
ATOM    889 HG23 VAL A  56       0.756  -1.143 -16.952  1.00  7.12           H  
ATOM    890  N   GLU A  57       2.409   1.927 -14.685  1.00  3.30           N  
ATOM    891  CA  GLU A  57       3.743   2.593 -14.634  1.00  3.22           C  
ATOM    892  C   GLU A  57       3.722   3.631 -13.511  1.00  2.78           C  
ATOM    893  O   GLU A  57       4.746   4.144 -13.099  1.00  4.07           O  
ATOM    894  CB  GLU A  57       4.092   3.221 -16.009  1.00  4.11           C  
ATOM    895  CG  GLU A  57       2.877   3.900 -16.690  1.00  4.26           C  
ATOM    896  CD  GLU A  57       2.644   5.337 -16.188  1.00  4.80           C  
ATOM    897  OE1 GLU A  57       3.456   5.813 -15.420  1.00  5.64           O  
ATOM    898  OE2 GLU A  57       1.658   5.893 -16.639  1.00  5.20           O  
ATOM    899  H   GLU A  57       1.614   2.448 -14.920  1.00  3.00           H  
ATOM    900  HA  GLU A  57       4.494   1.853 -14.388  1.00  4.29           H  
ATOM    901  HB2 GLU A  57       4.876   3.954 -15.869  1.00  4.58           H  
ATOM    902  HB3 GLU A  57       4.467   2.445 -16.660  1.00  5.28           H  
ATOM    903  HG2 GLU A  57       3.050   3.944 -17.756  1.00  5.04           H  
ATOM    904  HG3 GLU A  57       1.987   3.323 -16.513  1.00  4.36           H  
ATOM    905  N   THR A  58       2.553   3.829 -12.968  1.00  2.61           N  
ATOM    906  CA  THR A  58       2.389   4.797 -11.853  1.00  4.00           C  
ATOM    907  C   THR A  58       2.730   4.055 -10.552  1.00  3.68           C  
ATOM    908  O   THR A  58       1.978   4.050  -9.590  1.00  4.25           O  
ATOM    909  CB  THR A  58       0.927   5.270 -11.871  1.00  5.56           C  
ATOM    910  OG1 THR A  58       0.148   4.074 -11.973  1.00  6.34           O  
ATOM    911  CG2 THR A  58       0.612   6.071 -13.141  1.00  6.46           C  
ATOM    912  H   THR A  58       1.778   3.337 -13.294  1.00  2.77           H  
ATOM    913  HA  THR A  58       3.061   5.633 -11.987  1.00  4.84           H  
ATOM    914  HB  THR A  58       0.675   5.817 -10.972  1.00  6.32           H  
ATOM    915  HG1 THR A  58       0.058   3.811 -12.900  1.00  6.16           H  
ATOM    916 HG21 THR A  58       0.790   5.462 -14.016  1.00  6.33           H  
ATOM    917 HG22 THR A  58      -0.421   6.387 -13.132  1.00  7.68           H  
ATOM    918 HG23 THR A  58       1.249   6.945 -13.190  1.00  6.69           H  
ATOM    919  N   VAL A  59       3.904   3.477 -10.557  1.00  3.00           N  
ATOM    920  CA  VAL A  59       4.344   2.684  -9.376  1.00  2.63           C  
ATOM    921  C   VAL A  59       5.087   3.556  -8.346  1.00  2.40           C  
ATOM    922  O   VAL A  59       5.451   4.674  -8.640  1.00  2.74           O  
ATOM    923  CB  VAL A  59       5.265   1.542  -9.843  1.00  2.68           C  
ATOM    924  CG1 VAL A  59       4.448   0.534 -10.656  1.00  3.41           C  
ATOM    925  CG2 VAL A  59       6.394   2.097 -10.715  1.00  3.20           C  
ATOM    926  H   VAL A  59       4.501   3.590 -11.326  1.00  2.92           H  
ATOM    927  HA  VAL A  59       3.469   2.264  -8.940  1.00  2.71           H  
ATOM    928  HB  VAL A  59       5.693   1.049  -8.987  1.00  3.37           H  
ATOM    929 HG11 VAL A  59       4.002   1.023 -11.511  1.00  4.42           H  
ATOM    930 HG12 VAL A  59       5.088  -0.265 -11.001  1.00  3.27           H  
ATOM    931 HG13 VAL A  59       3.669   0.118 -10.039  1.00  4.32           H  
ATOM    932 HG21 VAL A  59       6.942   2.849 -10.165  1.00  4.38           H  
ATOM    933 HG22 VAL A  59       7.069   1.300 -10.990  1.00  2.90           H  
ATOM    934 HG23 VAL A  59       5.988   2.541 -11.611  1.00  4.04           H  
ATOM    935  N   PRO A  60       5.345   3.022  -7.157  1.00  2.07           N  
ATOM    936  CA  PRO A  60       4.735   1.770  -6.631  1.00  1.98           C  
ATOM    937  C   PRO A  60       3.226   1.770  -6.866  1.00  1.64           C  
ATOM    938  O   PRO A  60       2.570   2.784  -6.721  1.00  1.99           O  
ATOM    939  CB  PRO A  60       5.082   1.767  -5.133  1.00  2.26           C  
ATOM    940  CG  PRO A  60       5.711   3.142  -4.827  1.00  2.36           C  
ATOM    941  CD  PRO A  60       6.204   3.704  -6.166  1.00  2.16           C  
ATOM    942  HA  PRO A  60       5.183   0.913  -7.111  1.00  2.07           H  
ATOM    943  HB2 PRO A  60       4.189   1.629  -4.542  1.00  2.42           H  
ATOM    944  HB3 PRO A  60       5.788   0.978  -4.913  1.00  2.40           H  
ATOM    945  HG2 PRO A  60       4.974   3.795  -4.397  1.00  2.47           H  
ATOM    946  HG3 PRO A  60       6.534   3.039  -4.139  1.00  2.66           H  
ATOM    947  HD2 PRO A  60       6.052   4.772  -6.212  1.00  2.39           H  
ATOM    948  HD3 PRO A  60       7.243   3.457  -6.335  1.00  2.15           H  
ATOM    949  N   GLN A  61       2.713   0.652  -7.275  1.00  1.07           N  
ATOM    950  CA  GLN A  61       1.255   0.580  -7.537  1.00  0.77           C  
ATOM    951  C   GLN A  61       0.623   0.048  -6.260  1.00  0.63           C  
ATOM    952  O   GLN A  61       0.938  -1.055  -5.838  1.00  0.56           O  
ATOM    953  CB  GLN A  61       1.023  -0.360  -8.734  1.00  0.92           C  
ATOM    954  CG  GLN A  61      -0.378  -0.149  -9.320  1.00  1.85           C  
ATOM    955  CD  GLN A  61      -0.427   1.107 -10.191  1.00  2.31           C  
ATOM    956  OE1 GLN A  61      -1.287   1.232 -11.031  1.00  3.29           O  
ATOM    957  NE2 GLN A  61       0.432   2.067 -10.049  1.00  3.07           N  
ATOM    958  H   GLN A  61       3.271  -0.151  -7.357  1.00  1.02           H  
ATOM    959  HA  GLN A  61       0.869   1.564  -7.748  1.00  0.76           H  
ATOM    960  HB2 GLN A  61       1.757  -0.162  -9.498  1.00  2.12           H  
ATOM    961  HB3 GLN A  61       1.130  -1.386  -8.413  1.00  1.93           H  
ATOM    962  HG2 GLN A  61      -0.650  -1.000  -9.928  1.00  2.63           H  
ATOM    963  HG3 GLN A  61      -1.100  -0.046  -8.524  1.00  3.51           H  
ATOM    964 HE21 GLN A  61       1.142   2.017  -9.382  1.00  3.37           H  
ATOM    965 HE22 GLN A  61       0.368   2.856 -10.641  1.00  3.95           H  
ATOM    966  N   ILE A  62      -0.205   0.853  -5.644  1.00  0.83           N  
ATOM    967  CA  ILE A  62      -0.838   0.418  -4.374  1.00  0.75           C  
ATOM    968  C   ILE A  62      -2.316   0.117  -4.565  1.00  0.82           C  
ATOM    969  O   ILE A  62      -3.059   0.820  -5.239  1.00  0.98           O  
ATOM    970  CB  ILE A  62      -0.683   1.521  -3.307  1.00  0.84           C  
ATOM    971  CG1 ILE A  62       0.782   1.626  -2.857  1.00  1.10           C  
ATOM    972  CG2 ILE A  62      -1.561   1.205  -2.085  1.00  0.81           C  
ATOM    973  CD1 ILE A  62       1.570   2.470  -3.851  1.00  1.12           C  
ATOM    974  H   ILE A  62      -0.413   1.733  -6.019  1.00  1.09           H  
ATOM    975  HA  ILE A  62      -0.341  -0.480  -4.022  1.00  0.66           H  
ATOM    976  HB  ILE A  62      -0.996   2.465  -3.732  1.00  1.07           H  
ATOM    977 HG12 ILE A  62       0.833   2.082  -1.879  1.00  2.16           H  
ATOM    978 HG13 ILE A  62       1.213   0.638  -2.811  1.00  1.97           H  
ATOM    979 HG21 ILE A  62      -1.336   0.215  -1.714  1.00  1.47           H  
ATOM    980 HG22 ILE A  62      -1.372   1.927  -1.303  1.00  1.97           H  
ATOM    981 HG23 ILE A  62      -2.604   1.252  -2.358  1.00  1.52           H  
ATOM    982 HD11 ILE A  62       1.100   3.432  -3.952  1.00  1.97           H  
ATOM    983 HD12 ILE A  62       2.580   2.600  -3.498  1.00  2.15           H  
ATOM    984 HD13 ILE A  62       1.591   1.980  -4.808  1.00  1.70           H  
ATOM    985  N   PHE A  63      -2.683  -0.937  -3.904  1.00  0.74           N  
ATOM    986  CA  PHE A  63      -4.081  -1.445  -3.908  1.00  0.79           C  
ATOM    987  C   PHE A  63      -4.492  -1.574  -2.447  1.00  0.73           C  
ATOM    988  O   PHE A  63      -3.721  -2.102  -1.661  1.00  0.74           O  
ATOM    989  CB  PHE A  63      -4.137  -2.835  -4.559  1.00  0.87           C  
ATOM    990  CG  PHE A  63      -3.628  -2.768  -6.002  1.00  1.02           C  
ATOM    991  CD1 PHE A  63      -2.319  -2.422  -6.278  1.00  1.32           C  
ATOM    992  CD2 PHE A  63      -4.484  -3.017  -7.052  1.00  1.16           C  
ATOM    993  CE1 PHE A  63      -1.884  -2.316  -7.576  1.00  1.62           C  
ATOM    994  CE2 PHE A  63      -4.046  -2.906  -8.349  1.00  1.48           C  
ATOM    995  CZ  PHE A  63      -2.753  -2.548  -8.611  1.00  1.67           C  
ATOM    996  H   PHE A  63      -2.010  -1.398  -3.350  1.00  0.67           H  
ATOM    997  HA  PHE A  63      -4.734  -0.753  -4.414  1.00  0.87           H  
ATOM    998  HB2 PHE A  63      -3.524  -3.523  -3.996  1.00  0.84           H  
ATOM    999  HB3 PHE A  63      -5.157  -3.192  -4.559  1.00  1.08           H  
ATOM   1000  HD1 PHE A  63      -1.627  -2.237  -5.472  1.00  1.44           H  
ATOM   1001  HD2 PHE A  63      -5.507  -3.288  -6.856  1.00  1.19           H  
ATOM   1002  HE1 PHE A  63      -0.854  -2.074  -7.775  1.00  1.91           H  
ATOM   1003  HE2 PHE A  63      -4.718  -3.102  -9.163  1.00  1.71           H  
ATOM   1004  HZ  PHE A  63      -2.441  -2.384  -9.625  1.00  1.98           H  
ATOM   1005  N   VAL A  64      -5.684  -1.155  -2.119  1.00  0.65           N  
ATOM   1006  CA  VAL A  64      -6.111  -1.252  -0.687  1.00  0.68           C  
ATOM   1007  C   VAL A  64      -7.185  -2.312  -0.541  1.00  0.81           C  
ATOM   1008  O   VAL A  64      -8.274  -2.150  -1.066  1.00  1.14           O  
ATOM   1009  CB  VAL A  64      -6.663   0.104  -0.211  1.00  0.70           C  
ATOM   1010  CG1 VAL A  64      -7.315  -0.049   1.175  1.00  0.74           C  
ATOM   1011  CG2 VAL A  64      -5.511   1.102  -0.084  1.00  0.77           C  
ATOM   1012  H   VAL A  64      -6.317  -0.840  -2.818  1.00  0.60           H  
ATOM   1013  HA  VAL A  64      -5.265  -1.529  -0.076  1.00  0.74           H  
ATOM   1014  HB  VAL A  64      -7.394   0.467  -0.915  1.00  0.73           H  
ATOM   1015 HG11 VAL A  64      -6.593  -0.435   1.880  1.00  1.92           H  
ATOM   1016 HG12 VAL A  64      -7.669   0.910   1.520  1.00  1.83           H  
ATOM   1017 HG13 VAL A  64      -8.153  -0.729   1.119  1.00  1.51           H  
ATOM   1018 HG21 VAL A  64      -4.953   1.142  -1.006  1.00  1.45           H  
ATOM   1019 HG22 VAL A  64      -5.905   2.083   0.143  1.00  1.79           H  
ATOM   1020 HG23 VAL A  64      -4.852   0.795   0.712  1.00  1.74           H  
ATOM   1021  N   ASP A  65      -6.827  -3.397   0.090  1.00  0.97           N  
ATOM   1022  CA  ASP A  65      -7.799  -4.504   0.335  1.00  1.18           C  
ATOM   1023  C   ASP A  65      -8.074  -5.318  -0.923  1.00  1.31           C  
ATOM   1024  O   ASP A  65      -7.615  -6.436  -1.075  1.00  1.91           O  
ATOM   1025  CB  ASP A  65      -9.123  -3.907   0.858  1.00  1.28           C  
ATOM   1026  CG  ASP A  65      -9.848  -4.937   1.716  1.00  1.66           C  
ATOM   1027  OD1 ASP A  65      -9.242  -5.327   2.697  1.00  2.23           O  
ATOM   1028  OD2 ASP A  65     -10.953  -5.278   1.342  1.00  2.69           O  
ATOM   1029  H   ASP A  65      -5.900  -3.500   0.396  1.00  1.24           H  
ATOM   1030  HA  ASP A  65      -7.390  -5.166   1.079  1.00  1.34           H  
ATOM   1031  HB2 ASP A  65      -8.925  -3.029   1.449  1.00  1.70           H  
ATOM   1032  HB3 ASP A  65      -9.760  -3.632   0.032  1.00  1.66           H  
ATOM   1033  N   GLN A  66      -8.796  -4.722  -1.826  1.00  1.22           N  
ATOM   1034  CA  GLN A  66      -9.158  -5.445  -3.076  1.00  1.40           C  
ATOM   1035  C   GLN A  66      -8.957  -4.614  -4.345  1.00  1.26           C  
ATOM   1036  O   GLN A  66      -8.428  -5.123  -5.330  1.00  1.84           O  
ATOM   1037  CB  GLN A  66     -10.635  -5.853  -2.976  1.00  1.75           C  
ATOM   1038  CG  GLN A  66     -10.840  -6.740  -1.739  1.00  2.73           C  
ATOM   1039  CD  GLN A  66     -12.332  -6.969  -1.509  1.00  3.47           C  
ATOM   1040  OE1 GLN A  66     -13.027  -7.516  -2.342  1.00  3.83           O  
ATOM   1041  NE2 GLN A  66     -12.861  -6.560  -0.397  1.00  4.50           N  
ATOM   1042  H   GLN A  66      -9.068  -3.798  -1.685  1.00  1.42           H  
ATOM   1043  HA  GLN A  66      -8.551  -6.332  -3.149  1.00  1.65           H  
ATOM   1044  HB2 GLN A  66     -11.253  -4.970  -2.893  1.00  2.09           H  
ATOM   1045  HB3 GLN A  66     -10.923  -6.401  -3.862  1.00  2.05           H  
ATOM   1046  HG2 GLN A  66     -10.353  -7.691  -1.885  1.00  3.46           H  
ATOM   1047  HG3 GLN A  66     -10.422  -6.260  -0.868  1.00  3.25           H  
ATOM   1048 HE21 GLN A  66     -12.294  -6.115   0.275  1.00  4.85           H  
ATOM   1049 HE22 GLN A  66     -13.813  -6.692  -0.231  1.00  5.29           H  
ATOM   1050  N   GLN A  67      -9.314  -3.354  -4.297  1.00  0.84           N  
ATOM   1051  CA  GLN A  67      -9.208  -2.518  -5.514  1.00  0.89           C  
ATOM   1052  C   GLN A  67      -7.905  -1.740  -5.605  1.00  0.71           C  
ATOM   1053  O   GLN A  67      -7.210  -1.530  -4.623  1.00  0.67           O  
ATOM   1054  CB  GLN A  67     -10.368  -1.510  -5.504  1.00  1.18           C  
ATOM   1055  CG  GLN A  67     -10.426  -0.724  -4.177  1.00  1.60           C  
ATOM   1056  CD  GLN A  67     -11.414  -1.398  -3.222  1.00  2.84           C  
ATOM   1057  OE1 GLN A  67     -12.586  -1.512  -3.509  1.00  3.41           O  
ATOM   1058  NE2 GLN A  67     -10.989  -1.870  -2.085  1.00  4.05           N  
ATOM   1059  H   GLN A  67      -9.576  -2.937  -3.458  1.00  0.89           H  
ATOM   1060  HA  GLN A  67      -9.297  -3.153  -6.383  1.00  1.23           H  
ATOM   1061  HB2 GLN A  67     -10.233  -0.820  -6.307  1.00  2.02           H  
ATOM   1062  HB3 GLN A  67     -11.299  -2.033  -5.648  1.00  1.92           H  
ATOM   1063  HG2 GLN A  67      -9.447  -0.690  -3.720  1.00  2.23           H  
ATOM   1064  HG3 GLN A  67     -10.761   0.286  -4.368  1.00  2.04           H  
ATOM   1065 HE21 GLN A  67     -10.045  -1.784  -1.821  1.00  4.26           H  
ATOM   1066 HE22 GLN A  67     -11.624  -2.311  -1.482  1.00  5.08           H  
ATOM   1067  N   HIS A  68      -7.622  -1.329  -6.810  1.00  0.84           N  
ATOM   1068  CA  HIS A  68      -6.405  -0.523  -7.048  1.00  0.78           C  
ATOM   1069  C   HIS A  68      -6.735   0.871  -6.567  1.00  0.61           C  
ATOM   1070  O   HIS A  68      -7.861   1.310  -6.729  1.00  0.68           O  
ATOM   1071  CB  HIS A  68      -6.106  -0.440  -8.535  1.00  1.01           C  
ATOM   1072  CG  HIS A  68      -4.871   0.407  -8.825  1.00  1.14           C  
ATOM   1073  ND1 HIS A  68      -4.820   1.198  -9.853  1.00  1.26           N  
ATOM   1074  CD2 HIS A  68      -3.690   0.554  -8.156  1.00  1.38           C  
ATOM   1075  CE1 HIS A  68      -3.667   1.827  -9.836  1.00  1.42           C  
ATOM   1076  NE2 HIS A  68      -2.987   1.429  -8.796  1.00  1.51           N  
ATOM   1077  H   HIS A  68      -8.221  -1.544  -7.557  1.00  1.09           H  
ATOM   1078  HA  HIS A  68      -5.557  -0.928  -6.512  1.00  0.82           H  
ATOM   1079  HB2 HIS A  68      -5.964  -1.433  -8.902  1.00  1.12           H  
ATOM   1080  HB3 HIS A  68      -6.966  -0.019  -9.039  1.00  1.09           H  
ATOM   1081  HD1 HIS A  68      -5.520   1.277 -10.547  1.00  1.38           H  
ATOM   1082  HD2 HIS A  68      -3.377  -0.002  -7.288  1.00  1.54           H  
ATOM   1083  HE1 HIS A  68      -3.317   2.533 -10.570  1.00  1.60           H  
ATOM   1084  N   ILE A  69      -5.785   1.546  -6.010  1.00  0.63           N  
ATOM   1085  CA  ILE A  69      -6.095   2.910  -5.528  1.00  0.76           C  
ATOM   1086  C   ILE A  69      -5.522   3.936  -6.500  1.00  1.07           C  
ATOM   1087  O   ILE A  69      -6.027   5.038  -6.578  1.00  1.38           O  
ATOM   1088  CB  ILE A  69      -5.542   3.062  -4.102  1.00  0.79           C  
ATOM   1089  CG1 ILE A  69      -6.181   2.006  -3.172  1.00  0.87           C  
ATOM   1090  CG2 ILE A  69      -5.865   4.451  -3.547  1.00  0.86           C  
ATOM   1091  CD1 ILE A  69      -7.713   1.924  -3.344  1.00  0.81           C  
ATOM   1092  H   ILE A  69      -4.887   1.162  -5.889  1.00  0.74           H  
ATOM   1093  HA  ILE A  69      -7.164   3.044  -5.506  1.00  0.86           H  
ATOM   1094  HB  ILE A  69      -4.470   2.923  -4.113  1.00  0.84           H  
ATOM   1095 HG12 ILE A  69      -5.744   1.040  -3.367  1.00  0.98           H  
ATOM   1096 HG13 ILE A  69      -5.966   2.284  -2.157  1.00  1.13           H  
ATOM   1097 HG21 ILE A  69      -6.934   4.597  -3.536  1.00  1.83           H  
ATOM   1098 HG22 ILE A  69      -5.485   4.534  -2.542  1.00  1.80           H  
ATOM   1099 HG23 ILE A  69      -5.407   5.205  -4.167  1.00  1.45           H  
ATOM   1100 HD11 ILE A  69      -8.159   2.885  -3.140  1.00  1.79           H  
ATOM   1101 HD12 ILE A  69      -7.961   1.620  -4.349  1.00  1.57           H  
ATOM   1102 HD13 ILE A  69      -8.118   1.196  -2.657  1.00  1.88           H  
ATOM   1103  N   GLY A  70      -4.492   3.574  -7.228  1.00  1.20           N  
ATOM   1104  CA  GLY A  70      -3.930   4.555  -8.209  1.00  1.71           C  
ATOM   1105  C   GLY A  70      -2.397   4.584  -8.227  1.00  1.43           C  
ATOM   1106  O   GLY A  70      -1.808   4.827  -9.276  1.00  2.77           O  
ATOM   1107  H   GLY A  70      -4.091   2.681  -7.127  1.00  1.11           H  
ATOM   1108  HA2 GLY A  70      -4.286   4.290  -9.188  1.00  2.30           H  
ATOM   1109  HA3 GLY A  70      -4.296   5.540  -7.971  1.00  2.07           H  
ATOM   1110  N   GLY A  71      -1.791   4.377  -7.093  1.00  1.46           N  
ATOM   1111  CA  GLY A  71      -0.298   4.400  -7.038  1.00  1.32           C  
ATOM   1112  C   GLY A  71       0.153   5.085  -5.756  1.00  1.11           C  
ATOM   1113  O   GLY A  71      -0.666   5.455  -4.948  1.00  1.70           O  
ATOM   1114  H   GLY A  71      -2.313   4.250  -6.270  1.00  2.60           H  
ATOM   1115  HA2 GLY A  71       0.085   3.394  -7.063  1.00  1.67           H  
ATOM   1116  HA3 GLY A  71       0.087   4.949  -7.889  1.00  1.39           H  
ATOM   1117  N   TYR A  72       1.439   5.272  -5.612  1.00  1.11           N  
ATOM   1118  CA  TYR A  72       1.953   5.921  -4.360  1.00  0.93           C  
ATOM   1119  C   TYR A  72       1.218   7.240  -4.062  1.00  0.87           C  
ATOM   1120  O   TYR A  72       0.807   7.466  -2.942  1.00  1.00           O  
ATOM   1121  CB  TYR A  72       3.457   6.195  -4.519  1.00  1.05           C  
ATOM   1122  CG  TYR A  72       4.107   6.586  -3.169  1.00  1.11           C  
ATOM   1123  CD1 TYR A  72       3.571   6.193  -1.950  1.00  0.87           C  
ATOM   1124  CD2 TYR A  72       5.238   7.381  -3.159  1.00  1.77           C  
ATOM   1125  CE1 TYR A  72       4.141   6.602  -0.764  1.00  1.03           C  
ATOM   1126  CE2 TYR A  72       5.804   7.788  -1.969  1.00  2.01           C  
ATOM   1127  CZ  TYR A  72       5.258   7.406  -0.761  1.00  1.57           C  
ATOM   1128  OH  TYR A  72       5.793   7.861   0.428  1.00  1.86           O  
ATOM   1129  H   TYR A  72       2.061   4.942  -6.301  1.00  1.73           H  
ATOM   1130  HA  TYR A  72       1.794   5.244  -3.540  1.00  0.88           H  
ATOM   1131  HB2 TYR A  72       3.939   5.317  -4.908  1.00  1.21           H  
ATOM   1132  HB3 TYR A  72       3.601   7.006  -5.221  1.00  1.12           H  
ATOM   1133  HD1 TYR A  72       2.707   5.552  -1.920  1.00  1.04           H  
ATOM   1134  HD2 TYR A  72       5.692   7.678  -4.090  1.00  2.22           H  
ATOM   1135  HE1 TYR A  72       3.699   6.297   0.174  1.00  1.08           H  
ATOM   1136  HE2 TYR A  72       6.683   8.416  -1.988  1.00  2.63           H  
ATOM   1137  HH  TYR A  72       5.701   8.824   0.424  1.00  2.27           H  
ATOM   1138  N   THR A  73       1.020   8.058  -5.062  1.00  1.01           N  
ATOM   1139  CA  THR A  73       0.314   9.363  -4.833  1.00  1.01           C  
ATOM   1140  C   THR A  73      -1.147   9.123  -4.451  1.00  0.94           C  
ATOM   1141  O   THR A  73      -1.617   9.551  -3.411  1.00  1.13           O  
ATOM   1142  CB  THR A  73       0.358  10.176  -6.136  1.00  1.21           C  
ATOM   1143  OG1 THR A  73       0.135   9.206  -7.158  1.00  1.45           O  
ATOM   1144  CG2 THR A  73       1.756  10.729  -6.423  1.00  1.37           C  
ATOM   1145  H   THR A  73       1.290   7.806  -5.973  1.00  1.30           H  
ATOM   1146  HA  THR A  73       0.804   9.904  -4.030  1.00  0.99           H  
ATOM   1147  HB  THR A  73      -0.396  10.951  -6.160  1.00  1.26           H  
ATOM   1148  HG1 THR A  73      -0.765   9.310  -7.511  1.00  1.56           H  
ATOM   1149 HG21 THR A  73       2.462   9.917  -6.500  1.00  2.10           H  
ATOM   1150 HG22 THR A  73       1.746  11.280  -7.353  1.00  2.14           H  
ATOM   1151 HG23 THR A  73       2.059  11.389  -5.623  1.00  1.52           H  
ATOM   1152  N   ASP A  74      -1.835   8.467  -5.332  1.00  0.88           N  
ATOM   1153  CA  ASP A  74      -3.269   8.159  -5.094  1.00  0.83           C  
ATOM   1154  C   ASP A  74      -3.429   7.569  -3.706  1.00  0.69           C  
ATOM   1155  O   ASP A  74      -4.287   7.977  -2.968  1.00  0.76           O  
ATOM   1156  CB  ASP A  74      -3.720   7.171  -6.150  1.00  0.99           C  
ATOM   1157  CG  ASP A  74      -3.351   7.742  -7.513  1.00  1.47           C  
ATOM   1158  OD1 ASP A  74      -2.210   7.555  -7.897  1.00  2.14           O  
ATOM   1159  OD2 ASP A  74      -4.217   8.348  -8.110  1.00  2.71           O  
ATOM   1160  H   ASP A  74      -1.398   8.159  -6.157  1.00  1.02           H  
ATOM   1161  HA  ASP A  74      -3.848   9.069  -5.169  1.00  0.87           H  
ATOM   1162  HB2 ASP A  74      -3.226   6.223  -6.008  1.00  1.52           H  
ATOM   1163  HB3 ASP A  74      -4.791   7.032  -6.095  1.00  1.76           H  
ATOM   1164  N   PHE A  75      -2.580   6.634  -3.376  1.00  0.62           N  
ATOM   1165  CA  PHE A  75      -2.657   6.025  -2.029  1.00  0.62           C  
ATOM   1166  C   PHE A  75      -2.433   7.124  -0.996  1.00  0.58           C  
ATOM   1167  O   PHE A  75      -3.239   7.300  -0.134  1.00  0.66           O  
ATOM   1168  CB  PHE A  75      -1.591   4.933  -1.880  1.00  0.72           C  
ATOM   1169  CG  PHE A  75      -1.701   4.271  -0.494  1.00  0.73           C  
ATOM   1170  CD1 PHE A  75      -2.863   3.627  -0.099  1.00  0.73           C  
ATOM   1171  CD2 PHE A  75      -0.632   4.304   0.380  1.00  0.91           C  
ATOM   1172  CE1 PHE A  75      -2.949   3.031   1.145  1.00  0.77           C  
ATOM   1173  CE2 PHE A  75      -0.716   3.708   1.621  1.00  1.04           C  
ATOM   1174  CZ  PHE A  75      -1.872   3.072   2.006  1.00  0.92           C  
ATOM   1175  H   PHE A  75      -1.901   6.333  -4.014  1.00  0.65           H  
ATOM   1176  HA  PHE A  75      -3.640   5.604  -1.887  1.00  0.68           H  
ATOM   1177  HB2 PHE A  75      -1.732   4.185  -2.644  1.00  0.81           H  
ATOM   1178  HB3 PHE A  75      -0.607   5.368  -1.990  1.00  0.77           H  
ATOM   1179  HD1 PHE A  75      -3.704   3.582  -0.772  1.00  0.81           H  
ATOM   1180  HD2 PHE A  75       0.279   4.799   0.085  1.00  1.04           H  
ATOM   1181  HE1 PHE A  75      -3.866   2.544   1.447  1.00  0.81           H  
ATOM   1182  HE2 PHE A  75       0.126   3.739   2.294  1.00  1.27           H  
ATOM   1183  HZ  PHE A  75      -1.941   2.619   2.985  1.00  1.03           H  
ATOM   1184  N   ALA A  76      -1.364   7.861  -1.113  1.00  0.60           N  
ATOM   1185  CA  ALA A  76      -1.103   8.950  -0.123  1.00  0.68           C  
ATOM   1186  C   ALA A  76      -2.346   9.816   0.147  1.00  0.70           C  
ATOM   1187  O   ALA A  76      -2.752   9.982   1.282  1.00  0.79           O  
ATOM   1188  CB  ALA A  76       0.040   9.823  -0.660  1.00  0.77           C  
ATOM   1189  H   ALA A  76      -0.732   7.704  -1.846  1.00  0.62           H  
ATOM   1190  HA  ALA A  76      -0.817   8.493   0.811  1.00  0.73           H  
ATOM   1191  HB1 ALA A  76       0.928   9.223  -0.792  1.00  1.33           H  
ATOM   1192  HB2 ALA A  76      -0.241  10.249  -1.613  1.00  1.48           H  
ATOM   1193  HB3 ALA A  76       0.250  10.621   0.036  1.00  1.58           H  
ATOM   1194  N   ALA A  77      -2.942  10.337  -0.890  1.00  0.71           N  
ATOM   1195  CA  ALA A  77      -4.152  11.198  -0.677  1.00  0.80           C  
ATOM   1196  C   ALA A  77      -5.349  10.335  -0.293  1.00  0.77           C  
ATOM   1197  O   ALA A  77      -6.001  10.594   0.706  1.00  0.82           O  
ATOM   1198  CB  ALA A  77      -4.467  11.957  -1.969  1.00  0.91           C  
ATOM   1199  H   ALA A  77      -2.606  10.146  -1.795  1.00  0.73           H  
ATOM   1200  HA  ALA A  77      -3.960  11.898   0.133  1.00  0.86           H  
ATOM   1201  HB1 ALA A  77      -4.641  11.258  -2.776  1.00  1.31           H  
ATOM   1202  HB2 ALA A  77      -5.351  12.565  -1.830  1.00  1.54           H  
ATOM   1203  HB3 ALA A  77      -3.636  12.594  -2.228  1.00  1.43           H  
ATOM   1204  N   TRP A  78      -5.603   9.338  -1.098  1.00  0.75           N  
ATOM   1205  CA  TRP A  78      -6.745   8.419  -0.819  1.00  0.79           C  
ATOM   1206  C   TRP A  78      -6.739   8.063   0.662  1.00  0.74           C  
ATOM   1207  O   TRP A  78      -7.761   8.145   1.318  1.00  0.84           O  
ATOM   1208  CB  TRP A  78      -6.613   7.138  -1.653  1.00  0.86           C  
ATOM   1209  CG  TRP A  78      -7.738   6.114  -1.464  1.00  0.97           C  
ATOM   1210  CD1 TRP A  78      -8.836   5.964  -2.263  1.00  1.16           C  
ATOM   1211  CD2 TRP A  78      -7.928   5.199  -0.453  1.00  1.00           C  
ATOM   1212  NE1 TRP A  78      -9.619   5.041  -1.782  1.00  1.26           N  
ATOM   1213  CE2 TRP A  78      -9.127   4.538  -0.667  1.00  1.17           C  
ATOM   1214  CE3 TRP A  78      -7.144   4.922   0.651  1.00  1.04           C  
ATOM   1215  CZ2 TRP A  78      -9.568   3.592   0.223  1.00  1.30           C  
ATOM   1216  CZ3 TRP A  78      -7.605   3.965   1.542  1.00  1.22           C  
ATOM   1217  CH2 TRP A  78      -8.807   3.311   1.335  1.00  1.32           C  
ATOM   1218  H   TRP A  78      -5.024   9.177  -1.870  1.00  0.76           H  
ATOM   1219  HA  TRP A  78      -7.670   8.922  -1.064  1.00  0.87           H  
ATOM   1220  HB2 TRP A  78      -6.568   7.428  -2.694  1.00  0.94           H  
ATOM   1221  HB3 TRP A  78      -5.666   6.678  -1.413  1.00  0.83           H  
ATOM   1222  HD1 TRP A  78      -9.029   6.535  -3.162  1.00  1.28           H  
ATOM   1223  HE1 TRP A  78     -10.465   4.735  -2.178  1.00  1.45           H  
ATOM   1224  HE3 TRP A  78      -6.199   5.416   0.802  1.00  1.02           H  
ATOM   1225  HZ2 TRP A  78     -10.496   3.070   0.055  1.00  1.45           H  
ATOM   1226  HZ3 TRP A  78      -7.013   3.724   2.414  1.00  1.35           H  
ATOM   1227  HH2 TRP A  78      -9.149   2.579   2.053  1.00  1.49           H  
ATOM   1228  N   VAL A  79      -5.575   7.676   1.149  1.00  0.66           N  
ATOM   1229  CA  VAL A  79      -5.449   7.317   2.584  1.00  0.68           C  
ATOM   1230  C   VAL A  79      -6.106   8.396   3.418  1.00  0.82           C  
ATOM   1231  O   VAL A  79      -7.045   8.148   4.139  1.00  1.02           O  
ATOM   1232  CB  VAL A  79      -3.950   7.201   2.936  1.00  0.68           C  
ATOM   1233  CG1 VAL A  79      -3.728   7.362   4.448  1.00  0.85           C  
ATOM   1234  CG2 VAL A  79      -3.443   5.815   2.521  1.00  0.65           C  
ATOM   1235  H   VAL A  79      -4.775   7.660   0.576  1.00  0.65           H  
ATOM   1236  HA  VAL A  79      -5.950   6.378   2.768  1.00  0.71           H  
ATOM   1237  HB  VAL A  79      -3.392   7.962   2.408  1.00  0.71           H  
ATOM   1238 HG11 VAL A  79      -4.313   6.631   4.979  1.00  1.58           H  
ATOM   1239 HG12 VAL A  79      -2.684   7.221   4.683  1.00  1.60           H  
ATOM   1240 HG13 VAL A  79      -4.028   8.351   4.762  1.00  1.88           H  
ATOM   1241 HG21 VAL A  79      -3.602   5.669   1.465  1.00  1.52           H  
ATOM   1242 HG22 VAL A  79      -2.387   5.733   2.733  1.00  1.53           H  
ATOM   1243 HG23 VAL A  79      -3.975   5.049   3.066  1.00  1.58           H  
ATOM   1244  N   LYS A  80      -5.622   9.589   3.282  1.00  0.87           N  
ATOM   1245  CA  LYS A  80      -6.209  10.685   4.085  1.00  1.11           C  
ATOM   1246  C   LYS A  80      -7.719  10.827   3.833  1.00  1.25           C  
ATOM   1247  O   LYS A  80      -8.516  10.659   4.746  1.00  1.87           O  
ATOM   1248  CB  LYS A  80      -5.486  11.990   3.719  1.00  1.21           C  
ATOM   1249  CG  LYS A  80      -5.615  12.998   4.875  1.00  1.59           C  
ATOM   1250  CD  LYS A  80      -7.006  13.663   4.849  1.00  2.41           C  
ATOM   1251  CE  LYS A  80      -7.218  14.514   6.104  1.00  2.39           C  
ATOM   1252  NZ  LYS A  80      -7.162  13.658   7.328  1.00  3.11           N  
ATOM   1253  H   LYS A  80      -4.879   9.761   2.658  1.00  0.87           H  
ATOM   1254  HA  LYS A  80      -6.055  10.464   5.133  1.00  1.23           H  
ATOM   1255  HB2 LYS A  80      -4.440  11.784   3.529  1.00  1.19           H  
ATOM   1256  HB3 LYS A  80      -5.921  12.406   2.816  1.00  1.23           H  
ATOM   1257  HG2 LYS A  80      -5.471  12.482   5.813  1.00  2.00           H  
ATOM   1258  HG3 LYS A  80      -4.849  13.751   4.769  1.00  1.59           H  
ATOM   1259  HD2 LYS A  80      -7.085  14.291   3.973  1.00  3.11           H  
ATOM   1260  HD3 LYS A  80      -7.776  12.912   4.803  1.00  3.44           H  
ATOM   1261  HE2 LYS A  80      -6.449  15.273   6.161  1.00  2.60           H  
ATOM   1262  HE3 LYS A  80      -8.185  14.997   6.053  1.00  2.91           H  
ATOM   1263  HZ1 LYS A  80      -6.922  12.671   7.064  1.00  3.22           H  
ATOM   1264  HZ2 LYS A  80      -6.443  14.013   7.989  1.00  4.13           H  
ATOM   1265  HZ3 LYS A  80      -8.092  13.651   7.801  1.00  3.69           H  
ATOM   1266  N   GLU A  81      -8.061  11.086   2.599  1.00  1.09           N  
ATOM   1267  CA  GLU A  81      -9.490  11.308   2.226  1.00  1.24           C  
ATOM   1268  C   GLU A  81     -10.459  10.208   2.669  1.00  1.25           C  
ATOM   1269  O   GLU A  81     -11.589  10.502   3.005  1.00  1.57           O  
ATOM   1270  CB  GLU A  81      -9.579  11.453   0.699  1.00  1.38           C  
ATOM   1271  CG  GLU A  81      -8.674  12.596   0.211  1.00  1.83           C  
ATOM   1272  CD  GLU A  81      -8.721  12.652  -1.325  1.00  2.95           C  
ATOM   1273  OE1 GLU A  81      -9.674  13.235  -1.818  1.00  3.86           O  
ATOM   1274  OE2 GLU A  81      -7.810  12.092  -1.921  1.00  3.83           O  
ATOM   1275  H   GLU A  81      -7.373  11.070   1.894  1.00  1.25           H  
ATOM   1276  HA  GLU A  81      -9.813  12.222   2.699  1.00  1.41           H  
ATOM   1277  HB2 GLU A  81      -9.273  10.530   0.231  1.00  1.43           H  
ATOM   1278  HB3 GLU A  81     -10.602  11.661   0.417  1.00  1.72           H  
ATOM   1279  HG2 GLU A  81      -9.018  13.539   0.609  1.00  2.09           H  
ATOM   1280  HG3 GLU A  81      -7.656  12.427   0.527  1.00  2.45           H  
ATOM   1281  N   ASN A  82     -10.030   8.981   2.637  1.00  1.21           N  
ATOM   1282  CA  ASN A  82     -10.965   7.880   3.026  1.00  1.25           C  
ATOM   1283  C   ASN A  82     -10.737   7.358   4.440  1.00  1.22           C  
ATOM   1284  O   ASN A  82     -11.668   6.883   5.062  1.00  1.34           O  
ATOM   1285  CB  ASN A  82     -10.805   6.722   2.030  1.00  1.33           C  
ATOM   1286  CG  ASN A  82     -11.288   7.160   0.643  1.00  1.44           C  
ATOM   1287  OD1 ASN A  82     -12.333   6.753   0.176  1.00  1.73           O  
ATOM   1288  ND2 ASN A  82     -10.557   7.991  -0.039  1.00  1.68           N  
ATOM   1289  H   ASN A  82      -9.119   8.782   2.335  1.00  1.33           H  
ATOM   1290  HA  ASN A  82     -11.980   8.251   2.977  1.00  1.39           H  
ATOM   1291  HB2 ASN A  82      -9.767   6.427   1.970  1.00  1.42           H  
ATOM   1292  HB3 ASN A  82     -11.394   5.879   2.358  1.00  1.74           H  
ATOM   1293 HD21 ASN A  82      -9.708   8.310   0.334  1.00  1.61           H  
ATOM   1294 HD22 ASN A  82     -10.852   8.293  -0.923  1.00  2.12           H  
ATOM   1295  N   LEU A  83      -9.542   7.430   4.944  1.00  1.13           N  
ATOM   1296  CA  LEU A  83      -9.332   6.893   6.322  1.00  1.21           C  
ATOM   1297  C   LEU A  83      -9.670   7.915   7.408  1.00  1.42           C  
ATOM   1298  O   LEU A  83     -10.045   7.507   8.503  1.00  1.75           O  
ATOM   1299  CB  LEU A  83      -7.874   6.447   6.509  1.00  1.12           C  
ATOM   1300  CG  LEU A  83      -7.465   5.389   5.465  1.00  0.92           C  
ATOM   1301  CD1 LEU A  83      -6.190   4.697   5.956  1.00  0.95           C  
ATOM   1302  CD2 LEU A  83      -8.563   4.334   5.273  1.00  1.06           C  
ATOM   1303  H   LEU A  83      -8.796   7.808   4.432  1.00  1.05           H  
ATOM   1304  HA  LEU A  83      -9.981   6.041   6.460  1.00  1.27           H  
ATOM   1305  HB2 LEU A  83      -7.226   7.309   6.418  1.00  1.19           H  
ATOM   1306  HB3 LEU A  83      -7.758   6.034   7.501  1.00  1.23           H  
ATOM   1307  HG  LEU A  83      -7.268   5.875   4.519  1.00  0.86           H  
ATOM   1308 HD11 LEU A  83      -5.409   5.428   6.085  1.00  1.86           H  
ATOM   1309 HD12 LEU A  83      -6.379   4.211   6.900  1.00  1.95           H  
ATOM   1310 HD13 LEU A  83      -5.874   3.959   5.235  1.00  1.44           H  
ATOM   1311 HD21 LEU A  83      -8.789   3.861   6.217  1.00  1.44           H  
ATOM   1312 HD22 LEU A  83      -9.459   4.795   4.884  1.00  1.89           H  
ATOM   1313 HD23 LEU A  83      -8.227   3.580   4.574  1.00  1.92           H  
ATOM   1314  N   ASP A  84      -9.573   9.198   7.109  1.00  1.51           N  
ATOM   1315  CA  ASP A  84      -9.884  10.205   8.177  1.00  1.76           C  
ATOM   1316  C   ASP A  84     -11.272  10.811   7.976  1.00  2.46           C  
ATOM   1317  O   ASP A  84     -11.480  12.003   8.155  1.00  3.11           O  
ATOM   1318  CB  ASP A  84      -8.826  11.315   8.156  1.00  2.18           C  
ATOM   1319  CG  ASP A  84      -7.470  10.778   8.614  1.00  2.58           C  
ATOM   1320  OD1 ASP A  84      -7.447  10.136   9.659  1.00  3.33           O  
ATOM   1321  OD2 ASP A  84      -6.520  11.091   7.911  1.00  3.28           O  
ATOM   1322  H   ASP A  84      -9.319   9.503   6.195  1.00  1.55           H  
ATOM   1323  HA  ASP A  84      -9.861   9.724   9.140  1.00  1.80           H  
ATOM   1324  HB2 ASP A  84      -8.743  11.700   7.152  1.00  2.64           H  
ATOM   1325  HB3 ASP A  84      -9.131  12.111   8.819  1.00  2.55           H  
ATOM   1326  N   ALA A  85     -12.187   9.963   7.610  1.00  3.05           N  
ATOM   1327  CA  ALA A  85     -13.589  10.398   7.394  1.00  4.06           C  
ATOM   1328  C   ALA A  85     -14.531   9.393   8.074  1.00  5.86           C  
ATOM   1329  O   ALA A  85     -14.028   8.343   8.451  1.00  6.59           O  
ATOM   1330  CB  ALA A  85     -13.861  10.441   5.892  1.00  4.46           C  
ATOM   1331  H   ALA A  85     -11.960   9.019   7.487  1.00  3.22           H  
ATOM   1332  HA  ALA A  85     -13.738  11.379   7.827  1.00  4.17           H  
ATOM   1333  HB1 ALA A  85     -13.163  11.113   5.412  1.00  4.61           H  
ATOM   1334  HB2 ALA A  85     -13.744   9.451   5.476  1.00  5.04           H  
ATOM   1335  HB3 ALA A  85     -14.870  10.782   5.714  1.00  5.09           H  
TER    1336      ALA A  85                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      -8.317  -3.362   7.044  1.00  1.78           N  
ATOM      2  CA  MET A   1      -8.084  -3.515   5.577  1.00  1.21           C  
ATOM      3  C   MET A   1      -6.626  -3.919   5.339  1.00  1.09           C  
ATOM      4  O   MET A   1      -5.805  -3.760   6.225  1.00  1.22           O  
ATOM      5  CB  MET A   1      -8.367  -2.194   4.836  1.00  1.55           C  
ATOM      6  CG  MET A   1      -7.557  -1.032   5.447  1.00  2.34           C  
ATOM      7  SD  MET A   1      -7.553   0.546   4.554  1.00  2.91           S  
ATOM      8  CE  MET A   1      -9.347   0.794   4.472  1.00  1.40           C  
ATOM      9  H   MET A   1      -8.632  -2.457   7.329  1.00  2.44           H  
ATOM     10  HA  MET A   1      -8.733  -4.293   5.196  1.00  1.73           H  
ATOM     11  HB2 MET A   1      -8.101  -2.305   3.795  1.00  2.89           H  
ATOM     12  HB3 MET A   1      -9.421  -1.971   4.899  1.00  2.40           H  
ATOM     13  HG2 MET A   1      -7.929  -0.839   6.443  1.00  3.09           H  
ATOM     14  HG3 MET A   1      -6.527  -1.347   5.541  1.00  3.44           H  
ATOM     15  HE1 MET A   1      -9.812   0.387   5.358  1.00  1.71           H  
ATOM     16  HE2 MET A   1      -9.559   1.849   4.418  1.00  2.12           H  
ATOM     17  HE3 MET A   1      -9.741   0.304   3.594  1.00  2.05           H  
ATOM     18  N   GLN A   2      -6.330  -4.381   4.141  1.00  1.04           N  
ATOM     19  CA  GLN A   2      -4.939  -4.806   3.821  1.00  1.11           C  
ATOM     20  C   GLN A   2      -4.404  -4.042   2.594  1.00  1.02           C  
ATOM     21  O   GLN A   2      -5.022  -4.024   1.546  1.00  1.27           O  
ATOM     22  CB  GLN A   2      -4.935  -6.317   3.565  1.00  1.31           C  
ATOM     23  CG  GLN A   2      -5.817  -6.622   2.364  1.00  2.48           C  
ATOM     24  CD  GLN A   2      -6.186  -8.106   2.334  1.00  2.95           C  
ATOM     25  OE1 GLN A   2      -5.350  -8.971   2.488  1.00  3.60           O  
ATOM     26  NE2 GLN A   2      -7.425  -8.442   2.136  1.00  3.66           N  
ATOM     27  H   GLN A   2      -7.015  -4.416   3.432  1.00  1.11           H  
ATOM     28  HA  GLN A   2      -4.314  -4.609   4.654  1.00  1.21           H  
ATOM     29  HB2 GLN A   2      -3.931  -6.640   3.358  1.00  2.77           H  
ATOM     30  HB3 GLN A   2      -5.303  -6.840   4.436  1.00  1.82           H  
ATOM     31  HG2 GLN A   2      -6.709  -6.031   2.427  1.00  3.32           H  
ATOM     32  HG3 GLN A   2      -5.284  -6.369   1.464  1.00  3.74           H  
ATOM     33 HE21 GLN A   2      -8.111  -7.742   2.014  1.00  3.95           H  
ATOM     34 HE22 GLN A   2      -7.674  -9.385   2.107  1.00  4.38           H  
ATOM     35  N   THR A   3      -3.278  -3.411   2.752  1.00  0.91           N  
ATOM     36  CA  THR A   3      -2.685  -2.660   1.607  1.00  0.88           C  
ATOM     37  C   THR A   3      -1.686  -3.575   0.891  1.00  0.77           C  
ATOM     38  O   THR A   3      -0.843  -4.179   1.529  1.00  0.88           O  
ATOM     39  CB  THR A   3      -1.962  -1.421   2.156  1.00  0.98           C  
ATOM     40  OG1 THR A   3      -2.958  -0.683   2.865  1.00  1.12           O  
ATOM     41  CG2 THR A   3      -1.502  -0.493   1.025  1.00  1.02           C  
ATOM     42  H   THR A   3      -2.844  -3.401   3.629  1.00  1.04           H  
ATOM     43  HA  THR A   3      -3.465  -2.363   0.922  1.00  0.92           H  
ATOM     44  HB  THR A   3      -1.143  -1.694   2.804  1.00  1.05           H  
ATOM     45  HG1 THR A   3      -2.880  -0.894   3.808  1.00  1.49           H  
ATOM     46 HG21 THR A   3      -0.837  -1.024   0.361  1.00  1.68           H  
ATOM     47 HG22 THR A   3      -2.359  -0.146   0.465  1.00  1.54           H  
ATOM     48 HG23 THR A   3      -0.984   0.359   1.444  1.00  1.98           H  
ATOM     49  N   VAL A   4      -1.777  -3.645  -0.410  1.00  0.62           N  
ATOM     50  CA  VAL A   4      -0.851  -4.522  -1.180  1.00  0.54           C  
ATOM     51  C   VAL A   4       0.036  -3.601  -2.002  1.00  0.52           C  
ATOM     52  O   VAL A   4      -0.464  -2.813  -2.795  1.00  0.62           O  
ATOM     53  CB  VAL A   4      -1.670  -5.447  -2.106  1.00  0.66           C  
ATOM     54  CG1 VAL A   4      -0.764  -6.563  -2.637  1.00  0.65           C  
ATOM     55  CG2 VAL A   4      -2.847  -6.071  -1.336  1.00  0.91           C  
ATOM     56  H   VAL A   4      -2.425  -3.085  -0.899  1.00  0.64           H  
ATOM     57  HA  VAL A   4      -0.237  -5.113  -0.514  1.00  0.52           H  
ATOM     58  HB  VAL A   4      -2.057  -4.872  -2.936  1.00  0.75           H  
ATOM     59 HG11 VAL A   4      -0.344  -7.121  -1.811  1.00  1.38           H  
ATOM     60 HG12 VAL A   4      -1.337  -7.233  -3.261  1.00  1.80           H  
ATOM     61 HG13 VAL A   4       0.041  -6.139  -3.222  1.00  1.69           H  
ATOM     62 HG21 VAL A   4      -2.478  -6.633  -0.490  1.00  1.25           H  
ATOM     63 HG22 VAL A   4      -3.509  -5.291  -0.981  1.00  1.88           H  
ATOM     64 HG23 VAL A   4      -3.406  -6.732  -1.986  1.00  1.44           H  
ATOM     65  N   ILE A   5       1.310  -3.655  -1.740  1.00  0.47           N  
ATOM     66  CA  ILE A   5       2.231  -2.774  -2.505  1.00  0.48           C  
ATOM     67  C   ILE A   5       3.052  -3.636  -3.461  1.00  0.51           C  
ATOM     68  O   ILE A   5       3.729  -4.551  -3.033  1.00  0.51           O  
ATOM     69  CB  ILE A   5       3.157  -2.031  -1.523  1.00  0.51           C  
ATOM     70  CG1 ILE A   5       2.338  -1.324  -0.412  1.00  0.62           C  
ATOM     71  CG2 ILE A   5       3.984  -1.002  -2.312  1.00  0.51           C  
ATOM     72  CD1 ILE A   5       1.405  -0.259  -1.001  1.00  1.76           C  
ATOM     73  H   ILE A   5       1.653  -4.254  -1.031  1.00  0.49           H  
ATOM     74  HA  ILE A   5       1.657  -2.059  -3.075  1.00  0.50           H  
ATOM     75  HB  ILE A   5       3.829  -2.743  -1.066  1.00  0.56           H  
ATOM     76 HG12 ILE A   5       1.751  -2.058   0.122  1.00  0.99           H  
ATOM     77 HG13 ILE A   5       3.013  -0.851   0.287  1.00  1.45           H  
ATOM     78 HG21 ILE A   5       3.331  -0.324  -2.842  1.00  1.37           H  
ATOM     79 HG22 ILE A   5       4.608  -0.439  -1.631  1.00  1.38           H  
ATOM     80 HG23 ILE A   5       4.613  -1.513  -3.030  1.00  1.31           H  
ATOM     81 HD11 ILE A   5       1.983   0.475  -1.533  1.00  2.96           H  
ATOM     82 HD12 ILE A   5       0.703  -0.718  -1.679  1.00  2.64           H  
ATOM     83 HD13 ILE A   5       0.864   0.231  -0.203  1.00  2.20           H  
ATOM     84  N   PHE A   6       3.012  -3.301  -4.729  1.00  0.65           N  
ATOM     85  CA  PHE A   6       3.765  -4.077  -5.760  1.00  0.71           C  
ATOM     86  C   PHE A   6       5.041  -3.323  -6.113  1.00  0.78           C  
ATOM     87  O   PHE A   6       5.025  -2.418  -6.950  1.00  0.94           O  
ATOM     88  CB  PHE A   6       2.924  -4.212  -7.039  1.00  0.83           C  
ATOM     89  CG  PHE A   6       1.635  -4.991  -6.775  1.00  0.86           C  
ATOM     90  CD1 PHE A   6       0.533  -4.352  -6.245  1.00  1.16           C  
ATOM     91  CD2 PHE A   6       1.548  -6.334  -7.090  1.00  0.86           C  
ATOM     92  CE1 PHE A   6      -0.638  -5.045  -6.033  1.00  1.31           C  
ATOM     93  CE2 PHE A   6       0.375  -7.023  -6.877  1.00  0.95           C  
ATOM     94  CZ  PHE A   6      -0.718  -6.379  -6.352  1.00  1.12           C  
ATOM     95  H   PHE A   6       2.506  -2.517  -5.008  1.00  0.74           H  
ATOM     96  HA  PHE A   6       4.015  -5.056  -5.372  1.00  0.64           H  
ATOM     97  HB2 PHE A   6       2.673  -3.230  -7.408  1.00  1.00           H  
ATOM     98  HB3 PHE A   6       3.493  -4.732  -7.789  1.00  0.82           H  
ATOM     99  HD1 PHE A   6       0.589  -3.303  -5.987  1.00  1.40           H  
ATOM    100  HD2 PHE A   6       2.397  -6.849  -7.514  1.00  1.00           H  
ATOM    101  HE1 PHE A   6      -1.486  -4.548  -5.605  1.00  1.64           H  
ATOM    102  HE2 PHE A   6       0.312  -8.074  -7.125  1.00  1.07           H  
ATOM    103  HZ  PHE A   6      -1.639  -6.920  -6.198  1.00  1.27           H  
ATOM    104  N   GLY A   7       6.109  -3.706  -5.476  1.00  0.76           N  
ATOM    105  CA  GLY A   7       7.408  -3.039  -5.737  1.00  0.90           C  
ATOM    106  C   GLY A   7       8.352  -4.049  -6.371  1.00  0.85           C  
ATOM    107  O   GLY A   7       7.947  -5.152  -6.718  1.00  0.93           O  
ATOM    108  H   GLY A   7       6.076  -4.487  -4.868  1.00  0.75           H  
ATOM    109  HA2 GLY A   7       7.269  -2.210  -6.409  1.00  1.07           H  
ATOM    110  HA3 GLY A   7       7.827  -2.683  -4.811  1.00  1.13           H  
ATOM    111  N   ARG A   8       9.577  -3.654  -6.545  1.00  1.00           N  
ATOM    112  CA  ARG A   8      10.569  -4.572  -7.160  1.00  1.30           C  
ATOM    113  C   ARG A   8      11.944  -3.915  -7.110  1.00  2.29           C  
ATOM    114  O   ARG A   8      12.057  -2.728  -6.855  1.00  2.98           O  
ATOM    115  CB  ARG A   8      10.174  -4.817  -8.628  1.00  1.89           C  
ATOM    116  CG  ARG A   8      10.023  -3.462  -9.360  1.00  2.22           C  
ATOM    117  CD  ARG A   8       8.845  -3.505 -10.348  1.00  4.05           C  
ATOM    118  NE  ARG A   8       7.652  -4.079  -9.647  1.00  5.76           N  
ATOM    119  CZ  ARG A   8       6.640  -3.341  -9.298  1.00  7.40           C  
ATOM    120  NH1 ARG A   8       6.868  -2.183  -8.772  1.00  7.99           N  
ATOM    121  NH2 ARG A   8       5.435  -3.812  -9.433  1.00  8.79           N  
ATOM    122  H   ARG A   8       9.857  -2.755  -6.264  1.00  1.07           H  
ATOM    123  HA  ARG A   8      10.575  -5.511  -6.611  1.00  1.32           H  
ATOM    124  HB2 ARG A   8      10.939  -5.405  -9.112  1.00  2.59           H  
ATOM    125  HB3 ARG A   8       9.249  -5.364  -8.657  1.00  3.18           H  
ATOM    126  HG2 ARG A   8       9.862  -2.671  -8.642  1.00  2.80           H  
ATOM    127  HG3 ARG A   8      10.934  -3.253  -9.903  1.00  2.47           H  
ATOM    128  HD2 ARG A   8       8.622  -2.508 -10.693  1.00  4.69           H  
ATOM    129  HD3 ARG A   8       9.105  -4.124 -11.200  1.00  4.46           H  
ATOM    130  HE  ARG A   8       7.649  -5.035  -9.413  1.00  6.01           H  
ATOM    131 HH11 ARG A   8       7.804  -1.836  -8.710  1.00  7.32           H  
ATOM    132 HH12 ARG A   8       6.107  -1.649  -8.395  1.00  9.40           H  
ATOM    133 HH21 ARG A   8       5.287  -4.737  -9.787  1.00  8.84           H  
ATOM    134 HH22 ARG A   8       4.649  -3.244  -9.167  1.00 10.04           H  
ATOM    135  N   SER A   9      12.957  -4.664  -7.442  1.00  3.32           N  
ATOM    136  CA  SER A   9      14.323  -4.074  -7.429  1.00  4.50           C  
ATOM    137  C   SER A   9      14.550  -3.516  -8.832  1.00  5.33           C  
ATOM    138  O   SER A   9      15.474  -3.889  -9.534  1.00  6.05           O  
ATOM    139  CB  SER A   9      15.358  -5.154  -7.091  1.00  4.80           C  
ATOM    140  OG  SER A   9      15.223  -6.108  -8.139  1.00  5.77           O  
ATOM    141  H   SER A   9      12.814  -5.584  -7.732  1.00  3.73           H  
ATOM    142  HA  SER A   9      14.374  -3.271  -6.707  1.00  4.94           H  
ATOM    143  HB2 SER A   9      16.357  -4.735  -7.096  1.00  5.03           H  
ATOM    144  HB3 SER A   9      15.145  -5.607  -6.133  1.00  4.48           H  
ATOM    145  HG  SER A   9      15.489  -5.647  -8.964  1.00  6.65           H  
ATOM    146  N   GLY A  10      13.612  -2.700  -9.218  1.00  5.69           N  
ATOM    147  CA  GLY A  10      13.636  -2.043 -10.555  1.00  6.99           C  
ATOM    148  C   GLY A  10      13.216  -0.588 -10.382  1.00  6.03           C  
ATOM    149  O   GLY A  10      13.755   0.302 -11.006  1.00  6.31           O  
ATOM    150  H   GLY A  10      12.879  -2.507  -8.594  1.00  5.37           H  
ATOM    151  HA2 GLY A  10      14.636  -2.083 -10.966  1.00  8.20           H  
ATOM    152  HA3 GLY A  10      12.953  -2.544 -11.224  1.00  7.75           H  
ATOM    153  N   CYS A  11      12.249  -0.380  -9.525  1.00  5.02           N  
ATOM    154  CA  CYS A  11      11.778   1.003  -9.274  1.00  4.14           C  
ATOM    155  C   CYS A  11      12.590   1.593  -8.112  1.00  3.58           C  
ATOM    156  O   CYS A  11      13.104   0.873  -7.274  1.00  3.71           O  
ATOM    157  CB  CYS A  11      10.287   0.948  -8.911  1.00  3.33           C  
ATOM    158  SG  CYS A  11       9.794  -0.281  -7.671  1.00  2.32           S  
ATOM    159  H   CYS A  11      11.838  -1.124  -9.037  1.00  4.96           H  
ATOM    160  HA  CYS A  11      11.921   1.599 -10.162  1.00  4.89           H  
ATOM    161  HB2 CYS A  11       9.987   1.921  -8.546  1.00  3.03           H  
ATOM    162  HB3 CYS A  11       9.726   0.748  -9.812  1.00  4.24           H  
ATOM    163  N   PRO A  12      12.733   2.891  -8.129  1.00  3.81           N  
ATOM    164  CA  PRO A  12      12.806   3.698  -6.897  1.00  3.53           C  
ATOM    165  C   PRO A  12      11.399   4.155  -6.517  1.00  3.15           C  
ATOM    166  O   PRO A  12      10.445   3.807  -7.189  1.00  4.69           O  
ATOM    167  CB  PRO A  12      13.686   4.896  -7.289  1.00  3.67           C  
ATOM    168  CG  PRO A  12      13.933   4.794  -8.819  1.00  4.26           C  
ATOM    169  CD  PRO A  12      13.032   3.668  -9.346  1.00  4.51           C  
ATOM    170  HA  PRO A  12      13.255   3.127  -6.094  1.00  3.68           H  
ATOM    171  HB2 PRO A  12      13.184   5.822  -7.057  1.00  3.30           H  
ATOM    172  HB3 PRO A  12      14.625   4.851  -6.758  1.00  3.99           H  
ATOM    173  HG2 PRO A  12      13.681   5.729  -9.301  1.00  4.23           H  
ATOM    174  HG3 PRO A  12      14.968   4.557  -9.012  1.00  4.79           H  
ATOM    175  HD2 PRO A  12      12.120   4.068  -9.771  1.00  4.47           H  
ATOM    176  HD3 PRO A  12      13.558   3.060 -10.071  1.00  5.46           H  
ATOM    177  N   TYR A  13      11.286   4.870  -5.424  1.00  1.62           N  
ATOM    178  CA  TYR A  13       9.941   5.384  -4.984  1.00  1.50           C  
ATOM    179  C   TYR A  13       9.090   4.275  -4.343  1.00  1.28           C  
ATOM    180  O   TYR A  13       8.424   4.516  -3.359  1.00  1.47           O  
ATOM    181  CB  TYR A  13       9.200   5.961  -6.205  1.00  1.74           C  
ATOM    182  CG  TYR A  13       8.086   6.949  -5.825  1.00  1.60           C  
ATOM    183  CD1 TYR A  13       7.711   7.204  -4.514  1.00  2.52           C  
ATOM    184  CD2 TYR A  13       7.441   7.623  -6.835  1.00  2.24           C  
ATOM    185  CE1 TYR A  13       6.716   8.118  -4.235  1.00  2.99           C  
ATOM    186  CE2 TYR A  13       6.453   8.535  -6.557  1.00  2.59           C  
ATOM    187  CZ  TYR A  13       6.083   8.795  -5.257  1.00  2.63           C  
ATOM    188  OH  TYR A  13       5.131   9.748  -4.988  1.00  3.37           O  
ATOM    189  H   TYR A  13      12.085   5.072  -4.895  1.00  1.81           H  
ATOM    190  HA  TYR A  13      10.095   6.166  -4.255  1.00  1.64           H  
ATOM    191  HB2 TYR A  13       9.908   6.469  -6.845  1.00  2.21           H  
ATOM    192  HB3 TYR A  13       8.752   5.152  -6.763  1.00  2.02           H  
ATOM    193  HD1 TYR A  13       8.200   6.693  -3.706  1.00  3.46           H  
ATOM    194  HD2 TYR A  13       7.716   7.431  -7.861  1.00  3.18           H  
ATOM    195  HE1 TYR A  13       6.422   8.297  -3.209  1.00  4.13           H  
ATOM    196  HE2 TYR A  13       5.963   9.048  -7.368  1.00  3.54           H  
ATOM    197  HH  TYR A  13       5.461  10.584  -5.337  1.00  3.58           H  
ATOM    198  N   CYS A  14       9.194   3.068  -4.863  1.00  1.12           N  
ATOM    199  CA  CYS A  14       8.369   1.931  -4.316  1.00  0.99           C  
ATOM    200  C   CYS A  14       8.466   1.836  -2.795  1.00  0.79           C  
ATOM    201  O   CYS A  14       7.515   1.422  -2.157  1.00  0.73           O  
ATOM    202  CB  CYS A  14       8.822   0.589  -4.927  1.00  1.01           C  
ATOM    203  SG  CYS A  14      10.342   0.539  -5.905  1.00  1.78           S  
ATOM    204  H   CYS A  14       9.799   2.907  -5.625  1.00  1.27           H  
ATOM    205  HA  CYS A  14       7.336   2.096  -4.570  1.00  1.14           H  
ATOM    206  HB2 CYS A  14       8.943  -0.126  -4.123  1.00  1.30           H  
ATOM    207  HB3 CYS A  14       8.022   0.226  -5.550  1.00  1.62           H  
ATOM    208  N   VAL A  15       9.589   2.201  -2.241  1.00  0.84           N  
ATOM    209  CA  VAL A  15       9.729   2.139  -0.755  1.00  0.74           C  
ATOM    210  C   VAL A  15       8.672   3.040  -0.097  1.00  0.69           C  
ATOM    211  O   VAL A  15       7.910   2.593   0.729  1.00  0.81           O  
ATOM    212  CB  VAL A  15      11.140   2.601  -0.365  1.00  0.93           C  
ATOM    213  CG1 VAL A  15      11.314   2.523   1.159  1.00  0.93           C  
ATOM    214  CG2 VAL A  15      12.149   1.657  -1.029  1.00  1.12           C  
ATOM    215  H   VAL A  15      10.335   2.502  -2.797  1.00  1.01           H  
ATOM    216  HA  VAL A  15       9.592   1.120  -0.430  1.00  0.73           H  
ATOM    217  HB  VAL A  15      11.309   3.617  -0.703  1.00  1.03           H  
ATOM    218 HG11 VAL A  15      10.576   3.147   1.649  1.00  1.83           H  
ATOM    219 HG12 VAL A  15      11.190   1.502   1.490  1.00  1.35           H  
ATOM    220 HG13 VAL A  15      12.304   2.866   1.431  1.00  1.90           H  
ATOM    221 HG21 VAL A  15      12.021   1.680  -2.101  1.00  1.98           H  
ATOM    222 HG22 VAL A  15      13.156   1.963  -0.785  1.00  2.01           H  
ATOM    223 HG23 VAL A  15      11.989   0.646  -0.677  1.00  1.27           H  
ATOM    224  N   ARG A  16       8.651   4.284  -0.522  1.00  0.72           N  
ATOM    225  CA  ARG A  16       7.685   5.288   0.034  1.00  0.78           C  
ATOM    226  C   ARG A  16       6.334   4.681   0.417  1.00  0.80           C  
ATOM    227  O   ARG A  16       5.851   4.882   1.515  1.00  1.30           O  
ATOM    228  CB  ARG A  16       7.472   6.409  -0.996  1.00  0.93           C  
ATOM    229  CG  ARG A  16       8.731   7.303  -1.127  1.00  1.24           C  
ATOM    230  CD  ARG A  16       9.477   7.478   0.223  1.00  1.84           C  
ATOM    231  NE  ARG A  16       8.555   7.823   1.370  1.00  1.96           N  
ATOM    232  CZ  ARG A  16       7.333   8.214   1.175  1.00  2.86           C  
ATOM    233  NH1 ARG A  16       7.123   9.304   0.499  1.00  4.20           N  
ATOM    234  NH2 ARG A  16       6.366   7.498   1.639  1.00  3.74           N  
ATOM    235  H   ARG A  16       9.251   4.548  -1.247  1.00  0.81           H  
ATOM    236  HA  ARG A  16       8.114   5.702   0.930  1.00  0.86           H  
ATOM    237  HB2 ARG A  16       7.256   5.960  -1.954  1.00  1.47           H  
ATOM    238  HB3 ARG A  16       6.628   7.013  -0.712  1.00  1.45           H  
ATOM    239  HG2 ARG A  16       9.407   6.856  -1.842  1.00  1.78           H  
ATOM    240  HG3 ARG A  16       8.437   8.273  -1.503  1.00  1.91           H  
ATOM    241  HD2 ARG A  16       9.998   6.560   0.463  1.00  2.62           H  
ATOM    242  HD3 ARG A  16      10.211   8.266   0.120  1.00  2.86           H  
ATOM    243  HE  ARG A  16       8.873   7.705   2.298  1.00  2.65           H  
ATOM    244 HH11 ARG A  16       7.894   9.844   0.161  1.00  5.26           H  
ATOM    245 HH12 ARG A  16       6.185   9.601   0.325  1.00  4.77           H  
ATOM    246 HH21 ARG A  16       6.566   6.657   2.172  1.00  4.08           H  
ATOM    247 HH22 ARG A  16       5.420   7.767   1.463  1.00  4.77           H  
ATOM    248  N   ALA A  17       5.732   3.993  -0.506  1.00  0.73           N  
ATOM    249  CA  ALA A  17       4.412   3.362  -0.208  1.00  0.69           C  
ATOM    250  C   ALA A  17       4.566   2.358   0.935  1.00  0.59           C  
ATOM    251  O   ALA A  17       3.811   2.366   1.889  1.00  0.63           O  
ATOM    252  CB  ALA A  17       3.922   2.659  -1.463  1.00  0.81           C  
ATOM    253  H   ALA A  17       6.153   3.886  -1.387  1.00  1.08           H  
ATOM    254  HA  ALA A  17       3.700   4.122   0.087  1.00  0.75           H  
ATOM    255  HB1 ALA A  17       4.639   1.913  -1.774  1.00  1.20           H  
ATOM    256  HB2 ALA A  17       2.980   2.181  -1.261  1.00  1.57           H  
ATOM    257  HB3 ALA A  17       3.793   3.378  -2.254  1.00  1.77           H  
ATOM    258  N   LYS A  18       5.566   1.533   0.809  1.00  0.62           N  
ATOM    259  CA  LYS A  18       5.827   0.511   1.857  1.00  0.67           C  
ATOM    260  C   LYS A  18       5.930   1.181   3.242  1.00  0.63           C  
ATOM    261  O   LYS A  18       5.287   0.735   4.183  1.00  0.74           O  
ATOM    262  CB  LYS A  18       7.112  -0.238   1.456  1.00  0.85           C  
ATOM    263  CG  LYS A  18       7.805  -0.867   2.670  1.00  1.10           C  
ATOM    264  CD  LYS A  18       8.922   0.075   3.156  1.00  1.45           C  
ATOM    265  CE  LYS A  18       9.511  -0.462   4.460  1.00  1.76           C  
ATOM    266  NZ  LYS A  18       8.460  -0.609   5.502  1.00  1.84           N  
ATOM    267  H   LYS A  18       6.163   1.601   0.028  1.00  0.70           H  
ATOM    268  HA  LYS A  18       5.001  -0.186   1.876  1.00  0.73           H  
ATOM    269  HB2 LYS A  18       6.859  -1.016   0.750  1.00  0.89           H  
ATOM    270  HB3 LYS A  18       7.789   0.444   0.974  1.00  0.99           H  
ATOM    271  HG2 LYS A  18       7.086  -1.035   3.456  1.00  1.07           H  
ATOM    272  HG3 LYS A  18       8.234  -1.816   2.382  1.00  1.37           H  
ATOM    273  HD2 LYS A  18       9.699   0.119   2.409  1.00  1.68           H  
ATOM    274  HD3 LYS A  18       8.542   1.071   3.314  1.00  1.54           H  
ATOM    275  HE2 LYS A  18       9.969  -1.425   4.282  1.00  2.32           H  
ATOM    276  HE3 LYS A  18      10.267   0.222   4.819  1.00  2.17           H  
ATOM    277  HZ1 LYS A  18       7.538  -0.281   5.152  1.00  2.54           H  
ATOM    278  HZ2 LYS A  18       8.375  -1.610   5.793  1.00  2.41           H  
ATOM    279  HZ3 LYS A  18       8.720  -0.054   6.356  1.00  2.19           H  
ATOM    280  N   ASP A  19       6.697   2.250   3.354  1.00  0.55           N  
ATOM    281  CA  ASP A  19       6.791   2.910   4.684  1.00  0.63           C  
ATOM    282  C   ASP A  19       5.448   3.542   5.022  1.00  0.55           C  
ATOM    283  O   ASP A  19       5.007   3.417   6.134  1.00  0.59           O  
ATOM    284  CB  ASP A  19       7.913   3.966   4.745  1.00  0.86           C  
ATOM    285  CG  ASP A  19       7.985   4.841   3.507  1.00  1.70           C  
ATOM    286  OD1 ASP A  19       8.531   4.335   2.558  1.00  2.77           O  
ATOM    287  OD2 ASP A  19       7.542   5.982   3.590  1.00  2.84           O  
ATOM    288  H   ASP A  19       7.187   2.610   2.579  1.00  0.55           H  
ATOM    289  HA  ASP A  19       6.997   2.150   5.424  1.00  0.79           H  
ATOM    290  HB2 ASP A  19       7.748   4.600   5.589  1.00  1.95           H  
ATOM    291  HB3 ASP A  19       8.863   3.472   4.862  1.00  1.95           H  
ATOM    292  N   LEU A  20       4.813   4.194   4.087  1.00  0.53           N  
ATOM    293  CA  LEU A  20       3.484   4.793   4.419  1.00  0.54           C  
ATOM    294  C   LEU A  20       2.554   3.715   5.010  1.00  0.50           C  
ATOM    295  O   LEU A  20       2.119   3.827   6.134  1.00  0.56           O  
ATOM    296  CB  LEU A  20       2.850   5.395   3.152  1.00  0.59           C  
ATOM    297  CG  LEU A  20       1.444   5.956   3.467  1.00  0.63           C  
ATOM    298  CD1 LEU A  20       1.540   7.150   4.424  1.00  0.91           C  
ATOM    299  CD2 LEU A  20       0.765   6.426   2.182  1.00  0.68           C  
ATOM    300  H   LEU A  20       5.213   4.318   3.201  1.00  0.57           H  
ATOM    301  HA  LEU A  20       3.630   5.571   5.154  1.00  0.60           H  
ATOM    302  HB2 LEU A  20       3.482   6.190   2.788  1.00  0.67           H  
ATOM    303  HB3 LEU A  20       2.771   4.633   2.390  1.00  0.63           H  
ATOM    304  HG  LEU A  20       0.840   5.182   3.921  1.00  0.84           H  
ATOM    305 HD11 LEU A  20       2.180   7.913   4.006  1.00  1.80           H  
ATOM    306 HD12 LEU A  20       0.556   7.563   4.585  1.00  1.49           H  
ATOM    307 HD13 LEU A  20       1.941   6.828   5.375  1.00  1.50           H  
ATOM    308 HD21 LEU A  20       0.702   5.606   1.488  1.00  1.61           H  
ATOM    309 HD22 LEU A  20      -0.232   6.781   2.405  1.00  1.42           H  
ATOM    310 HD23 LEU A  20       1.336   7.228   1.737  1.00  1.28           H  
ATOM    311  N   ALA A  21       2.308   2.664   4.266  1.00  0.50           N  
ATOM    312  CA  ALA A  21       1.401   1.595   4.779  1.00  0.57           C  
ATOM    313  C   ALA A  21       1.974   0.962   6.049  1.00  0.59           C  
ATOM    314  O   ALA A  21       1.275   0.830   7.045  1.00  0.59           O  
ATOM    315  CB  ALA A  21       1.220   0.519   3.701  1.00  0.89           C  
ATOM    316  H   ALA A  21       2.755   2.565   3.399  1.00  0.50           H  
ATOM    317  HA  ALA A  21       0.446   2.035   5.014  1.00  0.62           H  
ATOM    318  HB1 ALA A  21       2.181   0.095   3.443  1.00  1.26           H  
ATOM    319  HB2 ALA A  21       0.573  -0.262   4.069  1.00  1.48           H  
ATOM    320  HB3 ALA A  21       0.778   0.960   2.819  1.00  2.02           H  
ATOM    321  N   GLU A  22       3.215   0.555   5.989  1.00  0.82           N  
ATOM    322  CA  GLU A  22       3.828  -0.063   7.196  1.00  1.09           C  
ATOM    323  C   GLU A  22       3.601   0.846   8.396  1.00  1.08           C  
ATOM    324  O   GLU A  22       3.001   0.450   9.373  1.00  1.15           O  
ATOM    325  CB  GLU A  22       5.325  -0.263   6.947  1.00  1.41           C  
ATOM    326  CG  GLU A  22       6.025  -0.748   8.225  1.00  1.34           C  
ATOM    327  CD  GLU A  22       7.422  -1.233   7.861  1.00  1.57           C  
ATOM    328  OE1 GLU A  22       7.475  -2.288   7.246  1.00  2.67           O  
ATOM    329  OE2 GLU A  22       8.348  -0.482   8.107  1.00  1.81           O  
ATOM    330  H   GLU A  22       3.749   0.690   5.176  1.00  0.86           H  
ATOM    331  HA  GLU A  22       3.358  -1.011   7.386  1.00  1.18           H  
ATOM    332  HB2 GLU A  22       5.458  -0.993   6.162  1.00  1.87           H  
ATOM    333  HB3 GLU A  22       5.763   0.672   6.632  1.00  1.68           H  
ATOM    334  HG2 GLU A  22       6.104   0.060   8.937  1.00  1.41           H  
ATOM    335  HG3 GLU A  22       5.470  -1.562   8.668  1.00  1.96           H  
ATOM    336  N   LYS A  23       4.071   2.053   8.266  1.00  1.14           N  
ATOM    337  CA  LYS A  23       3.919   3.045   9.362  1.00  1.35           C  
ATOM    338  C   LYS A  23       2.461   3.079   9.848  1.00  1.18           C  
ATOM    339  O   LYS A  23       2.209   2.916  11.027  1.00  1.39           O  
ATOM    340  CB  LYS A  23       4.354   4.415   8.815  1.00  1.54           C  
ATOM    341  CG  LYS A  23       4.291   5.514   9.893  1.00  1.66           C  
ATOM    342  CD  LYS A  23       5.273   5.233  11.053  1.00  3.40           C  
ATOM    343  CE  LYS A  23       4.511   4.613  12.231  1.00  4.69           C  
ATOM    344  NZ  LYS A  23       3.341   5.471  12.574  1.00  4.45           N  
ATOM    345  H   LYS A  23       4.507   2.318   7.427  1.00  1.14           H  
ATOM    346  HA  LYS A  23       4.562   2.754  10.179  1.00  1.60           H  
ATOM    347  HB2 LYS A  23       5.363   4.341   8.433  1.00  1.78           H  
ATOM    348  HB3 LYS A  23       3.699   4.689   7.999  1.00  1.59           H  
ATOM    349  HG2 LYS A  23       4.544   6.463   9.441  1.00  2.10           H  
ATOM    350  HG3 LYS A  23       3.281   5.575  10.267  1.00  1.89           H  
ATOM    351  HD2 LYS A  23       6.047   4.553  10.722  1.00  4.24           H  
ATOM    352  HD3 LYS A  23       5.737   6.158  11.368  1.00  3.75           H  
ATOM    353  HE2 LYS A  23       4.171   3.621  11.977  1.00  5.66           H  
ATOM    354  HE3 LYS A  23       5.166   4.542  13.088  1.00  5.67           H  
ATOM    355  HZ1 LYS A  23       3.373   6.369  12.028  1.00  3.97           H  
ATOM    356  HZ2 LYS A  23       2.454   4.969  12.310  1.00  4.79           H  
ATOM    357  HZ3 LYS A  23       3.320   5.704  13.586  1.00  5.25           H  
ATOM    358  N   LEU A  24       1.542   3.283   8.936  1.00  0.91           N  
ATOM    359  CA  LEU A  24       0.088   3.338   9.320  1.00  0.88           C  
ATOM    360  C   LEU A  24      -0.370   2.174  10.207  1.00  0.69           C  
ATOM    361  O   LEU A  24      -1.134   2.385  11.131  1.00  0.73           O  
ATOM    362  CB  LEU A  24      -0.774   3.347   8.059  1.00  0.83           C  
ATOM    363  CG  LEU A  24      -0.601   4.674   7.312  1.00  1.15           C  
ATOM    364  CD1 LEU A  24      -1.375   4.603   5.995  1.00  1.15           C  
ATOM    365  CD2 LEU A  24      -1.154   5.826   8.163  1.00  1.66           C  
ATOM    366  H   LEU A  24       1.805   3.410   7.996  1.00  0.84           H  
ATOM    367  HA  LEU A  24      -0.076   4.247   9.873  1.00  1.13           H  
ATOM    368  HB2 LEU A  24      -0.476   2.529   7.418  1.00  0.66           H  
ATOM    369  HB3 LEU A  24      -1.812   3.218   8.334  1.00  0.97           H  
ATOM    370  HG  LEU A  24       0.444   4.847   7.112  1.00  1.22           H  
ATOM    371 HD11 LEU A  24      -1.007   3.783   5.400  1.00  1.80           H  
ATOM    372 HD12 LEU A  24      -2.426   4.452   6.194  1.00  1.67           H  
ATOM    373 HD13 LEU A  24      -1.246   5.523   5.443  1.00  2.35           H  
ATOM    374 HD21 LEU A  24      -2.183   5.631   8.418  1.00  1.70           H  
ATOM    375 HD22 LEU A  24      -0.574   5.927   9.070  1.00  2.56           H  
ATOM    376 HD23 LEU A  24      -1.094   6.748   7.608  1.00  2.29           H  
ATOM    377  N   SER A  25       0.027   0.975   9.883  1.00  0.56           N  
ATOM    378  CA  SER A  25      -0.402  -0.203  10.731  1.00  0.55           C  
ATOM    379  C   SER A  25      -0.159   0.018  12.242  1.00  0.75           C  
ATOM    380  O   SER A  25      -0.758  -0.656  13.059  1.00  0.93           O  
ATOM    381  CB  SER A  25       0.348  -1.467  10.294  1.00  0.73           C  
ATOM    382  OG  SER A  25       1.640  -1.337  10.865  1.00  2.28           O  
ATOM    383  H   SER A  25       0.547   0.846   9.055  1.00  0.56           H  
ATOM    384  HA  SER A  25      -1.458  -0.360  10.584  1.00  0.54           H  
ATOM    385  HB2 SER A  25      -0.141  -2.351  10.684  1.00  2.22           H  
ATOM    386  HB3 SER A  25       0.416  -1.522   9.217  1.00  1.52           H  
ATOM    387  HG  SER A  25       2.125  -0.669  10.355  1.00  2.57           H  
ATOM    388  N   ASN A  26       0.717   0.948  12.574  1.00  0.86           N  
ATOM    389  CA  ASN A  26       1.036   1.222  14.017  1.00  1.10           C  
ATOM    390  C   ASN A  26       0.271   2.456  14.542  1.00  1.20           C  
ATOM    391  O   ASN A  26       0.389   2.803  15.701  1.00  1.64           O  
ATOM    392  CB  ASN A  26       2.541   1.513  14.153  1.00  1.24           C  
ATOM    393  CG  ASN A  26       3.428   0.386  13.594  1.00  1.91           C  
ATOM    394  OD1 ASN A  26       4.632   0.433  13.722  1.00  2.65           O  
ATOM    395  ND2 ASN A  26       2.917  -0.619  12.955  1.00  3.26           N  
ATOM    396  H   ASN A  26       1.171   1.465  11.870  1.00  0.87           H  
ATOM    397  HA  ASN A  26       0.772   0.359  14.616  1.00  1.21           H  
ATOM    398  HB2 ASN A  26       2.770   2.423  13.621  1.00  1.72           H  
ATOM    399  HB3 ASN A  26       2.780   1.658  15.196  1.00  2.07           H  
ATOM    400 HD21 ASN A  26       1.948  -0.679  12.815  1.00  3.84           H  
ATOM    401 HD22 ASN A  26       3.504  -1.315  12.592  1.00  4.20           H  
ATOM    402  N   GLU A  27      -0.468   3.091  13.668  1.00  1.14           N  
ATOM    403  CA  GLU A  27      -1.253   4.314  14.037  1.00  1.32           C  
ATOM    404  C   GLU A  27      -2.766   4.058  13.931  1.00  1.38           C  
ATOM    405  O   GLU A  27      -3.566   4.632  14.659  1.00  1.79           O  
ATOM    406  CB  GLU A  27      -0.891   5.439  13.048  1.00  1.43           C  
ATOM    407  CG  GLU A  27       0.433   6.125  13.441  1.00  2.12           C  
ATOM    408  CD  GLU A  27       1.152   6.710  12.209  1.00  2.35           C  
ATOM    409  OE1 GLU A  27       1.073   6.078  11.170  1.00  2.75           O  
ATOM    410  OE2 GLU A  27       1.879   7.671  12.419  1.00  3.35           O  
ATOM    411  H   GLU A  27      -0.508   2.760  12.754  1.00  1.27           H  
ATOM    412  HA  GLU A  27      -1.005   4.614  15.046  1.00  1.46           H  
ATOM    413  HB2 GLU A  27      -0.805   5.021  12.054  1.00  1.58           H  
ATOM    414  HB3 GLU A  27      -1.681   6.174  13.041  1.00  1.97           H  
ATOM    415  HG2 GLU A  27       0.221   6.930  14.131  1.00  2.75           H  
ATOM    416  HG3 GLU A  27       1.080   5.413  13.926  1.00  2.85           H  
ATOM    417  N   ARG A  28      -3.139   3.224  12.996  1.00  1.19           N  
ATOM    418  CA  ARG A  28      -4.593   2.959  12.811  1.00  1.32           C  
ATOM    419  C   ARG A  28      -5.094   1.710  13.538  1.00  1.34           C  
ATOM    420  O   ARG A  28      -4.378   1.076  14.288  1.00  1.82           O  
ATOM    421  CB  ARG A  28      -4.880   2.816  11.312  1.00  1.38           C  
ATOM    422  CG  ARG A  28      -4.299   4.006  10.529  1.00  1.99           C  
ATOM    423  CD  ARG A  28      -4.753   5.347  11.130  1.00  2.00           C  
ATOM    424  NE  ARG A  28      -6.157   5.226  11.666  1.00  2.40           N  
ATOM    425  CZ  ARG A  28      -7.159   5.796  11.063  1.00  2.86           C  
ATOM    426  NH1 ARG A  28      -6.987   6.985  10.520  1.00  3.50           N  
ATOM    427  NH2 ARG A  28      -8.303   5.154  11.044  1.00  3.74           N  
ATOM    428  H   ARG A  28      -2.469   2.803  12.411  1.00  1.15           H  
ATOM    429  HA  ARG A  28      -5.135   3.797  13.202  1.00  1.60           H  
ATOM    430  HB2 ARG A  28      -4.426   1.905  10.960  1.00  1.90           H  
ATOM    431  HB3 ARG A  28      -5.948   2.760  11.146  1.00  1.77           H  
ATOM    432  HG2 ARG A  28      -3.219   3.952  10.547  1.00  3.24           H  
ATOM    433  HG3 ARG A  28      -4.631   3.943   9.504  1.00  2.78           H  
ATOM    434  HD2 ARG A  28      -4.086   5.633  11.934  1.00  2.96           H  
ATOM    435  HD3 ARG A  28      -4.713   6.107  10.364  1.00  2.67           H  
ATOM    436  HE  ARG A  28      -6.322   4.734  12.499  1.00  3.25           H  
ATOM    437 HH11 ARG A  28      -6.105   7.445  10.573  1.00  4.00           H  
ATOM    438 HH12 ARG A  28      -7.744   7.459  10.050  1.00  4.12           H  
ATOM    439 HH21 ARG A  28      -8.403   4.236  11.483  1.00  4.31           H  
ATOM    440 HH22 ARG A  28      -9.095   5.583  10.594  1.00  4.34           H  
ATOM    441  N   ASP A  29      -6.341   1.411  13.263  1.00  1.77           N  
ATOM    442  CA  ASP A  29      -7.029   0.246  13.884  1.00  2.07           C  
ATOM    443  C   ASP A  29      -6.997  -1.001  12.968  1.00  1.51           C  
ATOM    444  O   ASP A  29      -6.264  -1.930  13.238  1.00  1.76           O  
ATOM    445  CB  ASP A  29      -8.480   0.691  14.171  1.00  2.88           C  
ATOM    446  CG  ASP A  29      -9.141   1.256  12.897  1.00  4.21           C  
ATOM    447  OD1 ASP A  29      -8.733   2.351  12.484  1.00  4.96           O  
ATOM    448  OD2 ASP A  29      -9.976   0.541  12.371  1.00  5.15           O  
ATOM    449  H   ASP A  29      -6.849   1.980  12.651  1.00  2.32           H  
ATOM    450  HA  ASP A  29      -6.538   0.005  14.816  1.00  2.43           H  
ATOM    451  HB2 ASP A  29      -9.054  -0.155  14.517  1.00  3.07           H  
ATOM    452  HB3 ASP A  29      -8.481   1.452  14.937  1.00  3.39           H  
ATOM    453  N   ASP A  30      -7.748  -0.998  11.892  1.00  1.44           N  
ATOM    454  CA  ASP A  30      -7.743  -2.187  10.985  1.00  1.18           C  
ATOM    455  C   ASP A  30      -6.875  -1.875   9.766  1.00  1.06           C  
ATOM    456  O   ASP A  30      -7.351  -1.778   8.637  1.00  1.81           O  
ATOM    457  CB  ASP A  30      -9.184  -2.503  10.546  1.00  1.74           C  
ATOM    458  CG  ASP A  30      -9.199  -3.682   9.559  1.00  2.96           C  
ATOM    459  OD1 ASP A  30      -8.195  -4.391   9.477  1.00  4.02           O  
ATOM    460  OD2 ASP A  30     -10.206  -3.796   8.883  1.00  3.56           O  
ATOM    461  H   ASP A  30      -8.324  -0.237  11.689  1.00  1.99           H  
ATOM    462  HA  ASP A  30      -7.335  -3.041  11.503  1.00  1.13           H  
ATOM    463  HB2 ASP A  30      -9.781  -2.761  11.409  1.00  1.90           H  
ATOM    464  HB3 ASP A  30      -9.608  -1.634  10.070  1.00  2.06           H  
ATOM    465  N   PHE A  31      -5.608  -1.729  10.022  1.00  0.78           N  
ATOM    466  CA  PHE A  31      -4.664  -1.413   8.919  1.00  0.62           C  
ATOM    467  C   PHE A  31      -3.548  -2.457   8.865  1.00  0.61           C  
ATOM    468  O   PHE A  31      -2.631  -2.442   9.662  1.00  0.77           O  
ATOM    469  CB  PHE A  31      -4.067  -0.020   9.142  1.00  0.72           C  
ATOM    470  CG  PHE A  31      -3.393   0.446   7.846  1.00  0.72           C  
ATOM    471  CD1 PHE A  31      -2.160  -0.055   7.480  1.00  0.57           C  
ATOM    472  CD2 PHE A  31      -4.035   1.338   7.002  1.00  1.12           C  
ATOM    473  CE1 PHE A  31      -1.579   0.319   6.291  1.00  0.68           C  
ATOM    474  CE2 PHE A  31      -3.447   1.718   5.812  1.00  1.34           C  
ATOM    475  CZ  PHE A  31      -2.221   1.205   5.456  1.00  1.10           C  
ATOM    476  H   PHE A  31      -5.278  -1.852  10.939  1.00  1.34           H  
ATOM    477  HA  PHE A  31      -5.198  -1.424   7.980  1.00  0.64           H  
ATOM    478  HB2 PHE A  31      -4.852   0.672   9.408  1.00  0.88           H  
ATOM    479  HB3 PHE A  31      -3.338  -0.052   9.939  1.00  0.79           H  
ATOM    480  HD1 PHE A  31      -1.642  -0.737   8.138  1.00  0.63           H  
ATOM    481  HD2 PHE A  31      -5.011   1.725   7.268  1.00  1.33           H  
ATOM    482  HE1 PHE A  31      -0.615  -0.082   6.017  1.00  0.63           H  
ATOM    483  HE2 PHE A  31      -3.935   2.435   5.167  1.00  1.78           H  
ATOM    484  HZ  PHE A  31      -1.769   1.491   4.518  1.00  1.32           H  
ATOM    485  N   GLN A  32      -3.672  -3.346   7.928  1.00  0.64           N  
ATOM    486  CA  GLN A  32      -2.661  -4.418   7.729  1.00  0.67           C  
ATOM    487  C   GLN A  32      -2.099  -4.225   6.314  1.00  0.68           C  
ATOM    488  O   GLN A  32      -2.687  -3.513   5.513  1.00  1.24           O  
ATOM    489  CB  GLN A  32      -3.378  -5.774   7.851  1.00  0.78           C  
ATOM    490  CG  GLN A  32      -4.103  -5.853   9.210  1.00  0.98           C  
ATOM    491  CD  GLN A  32      -5.140  -6.982   9.180  1.00  1.99           C  
ATOM    492  OE1 GLN A  32      -4.808  -8.135   9.012  1.00  2.63           O  
ATOM    493  NE2 GLN A  32      -6.408  -6.701   9.327  1.00  3.28           N  
ATOM    494  H   GLN A  32      -4.445  -3.319   7.332  1.00  0.78           H  
ATOM    495  HA  GLN A  32      -1.867  -4.333   8.460  1.00  0.68           H  
ATOM    496  HB2 GLN A  32      -4.104  -5.870   7.055  1.00  0.89           H  
ATOM    497  HB3 GLN A  32      -2.659  -6.581   7.772  1.00  0.98           H  
ATOM    498  HG2 GLN A  32      -3.387  -6.052   9.997  1.00  1.46           H  
ATOM    499  HG3 GLN A  32      -4.604  -4.920   9.418  1.00  1.67           H  
ATOM    500 HE21 GLN A  32      -6.716  -5.774   9.452  1.00  3.69           H  
ATOM    501 HE22 GLN A  32      -7.063  -7.423   9.307  1.00  4.22           H  
ATOM    502  N   TYR A  33      -0.983  -4.810   6.002  1.00  0.57           N  
ATOM    503  CA  TYR A  33      -0.448  -4.622   4.623  1.00  0.51           C  
ATOM    504  C   TYR A  33       0.521  -5.743   4.280  1.00  0.56           C  
ATOM    505  O   TYR A  33       1.008  -6.436   5.153  1.00  0.65           O  
ATOM    506  CB  TYR A  33       0.271  -3.262   4.524  1.00  0.53           C  
ATOM    507  CG  TYR A  33       1.589  -3.314   5.301  1.00  0.51           C  
ATOM    508  CD1 TYR A  33       1.609  -3.094   6.662  1.00  0.56           C  
ATOM    509  CD2 TYR A  33       2.764  -3.664   4.660  1.00  0.75           C  
ATOM    510  CE1 TYR A  33       2.779  -3.238   7.373  1.00  0.79           C  
ATOM    511  CE2 TYR A  33       3.930  -3.807   5.373  1.00  0.95           C  
ATOM    512  CZ  TYR A  33       3.945  -3.600   6.733  1.00  0.97           C  
ATOM    513  OH  TYR A  33       5.095  -3.809   7.457  1.00  1.31           O  
ATOM    514  H   TYR A  33      -0.509  -5.376   6.645  1.00  0.94           H  
ATOM    515  HA  TYR A  33      -1.265  -4.647   3.918  1.00  0.50           H  
ATOM    516  HB2 TYR A  33       0.475  -3.043   3.488  1.00  0.69           H  
ATOM    517  HB3 TYR A  33      -0.354  -2.481   4.934  1.00  0.60           H  
ATOM    518  HD1 TYR A  33       0.702  -2.812   7.177  1.00  0.61           H  
ATOM    519  HD2 TYR A  33       2.772  -3.820   3.591  1.00  0.88           H  
ATOM    520  HE1 TYR A  33       2.789  -3.055   8.439  1.00  0.95           H  
ATOM    521  HE2 TYR A  33       4.841  -4.079   4.862  1.00  1.19           H  
ATOM    522  HH  TYR A  33       5.735  -3.109   7.245  1.00  1.24           H  
ATOM    523  N   GLN A  34       0.790  -5.859   3.015  1.00  0.57           N  
ATOM    524  CA  GLN A  34       1.729  -6.902   2.527  1.00  0.63           C  
ATOM    525  C   GLN A  34       2.662  -6.278   1.490  1.00  0.59           C  
ATOM    526  O   GLN A  34       2.210  -5.521   0.638  1.00  0.63           O  
ATOM    527  CB  GLN A  34       0.910  -8.025   1.870  1.00  0.80           C  
ATOM    528  CG  GLN A  34       1.819  -9.195   1.458  1.00  1.09           C  
ATOM    529  CD  GLN A  34       0.966 -10.272   0.773  1.00  2.40           C  
ATOM    530  OE1 GLN A  34      -0.116 -10.590   1.220  1.00  3.46           O  
ATOM    531  NE2 GLN A  34       1.410 -10.864  -0.302  1.00  3.45           N  
ATOM    532  H   GLN A  34       0.357  -5.254   2.376  1.00  0.62           H  
ATOM    533  HA  GLN A  34       2.306  -7.291   3.353  1.00  0.68           H  
ATOM    534  HB2 GLN A  34       0.161  -8.382   2.564  1.00  1.00           H  
ATOM    535  HB3 GLN A  34       0.412  -7.636   0.994  1.00  1.16           H  
ATOM    536  HG2 GLN A  34       2.583  -8.854   0.774  1.00  2.23           H  
ATOM    537  HG3 GLN A  34       2.289  -9.622   2.332  1.00  1.53           H  
ATOM    538 HE21 GLN A  34       2.281 -10.616  -0.679  1.00  3.69           H  
ATOM    539 HE22 GLN A  34       0.871 -11.562  -0.731  1.00  4.53           H  
ATOM    540  N   TYR A  35       3.927  -6.605   1.558  1.00  0.61           N  
ATOM    541  CA  TYR A  35       4.853  -6.042   0.543  1.00  0.66           C  
ATOM    542  C   TYR A  35       4.966  -7.131  -0.499  1.00  0.62           C  
ATOM    543  O   TYR A  35       5.044  -8.301  -0.157  1.00  0.63           O  
ATOM    544  CB  TYR A  35       6.237  -5.725   1.130  1.00  0.73           C  
ATOM    545  CG  TYR A  35       7.093  -5.046   0.036  1.00  0.78           C  
ATOM    546  CD1 TYR A  35       6.715  -3.823  -0.495  1.00  0.85           C  
ATOM    547  CD2 TYR A  35       8.213  -5.673  -0.479  1.00  1.20           C  
ATOM    548  CE1 TYR A  35       7.439  -3.247  -1.525  1.00  0.95           C  
ATOM    549  CE2 TYR A  35       8.932  -5.097  -1.510  1.00  1.28           C  
ATOM    550  CZ  TYR A  35       8.548  -3.882  -2.046  1.00  0.99           C  
ATOM    551  OH  TYR A  35       9.243  -3.335  -3.111  1.00  1.14           O  
ATOM    552  H   TYR A  35       4.248  -7.242   2.232  1.00  0.66           H  
ATOM    553  HA  TYR A  35       4.419  -5.157   0.098  1.00  0.68           H  
ATOM    554  HB2 TYR A  35       6.131  -5.056   1.974  1.00  0.81           H  
ATOM    555  HB3 TYR A  35       6.717  -6.638   1.454  1.00  0.74           H  
ATOM    556  HD1 TYR A  35       5.839  -3.319  -0.111  1.00  1.16           H  
ATOM    557  HD2 TYR A  35       8.532  -6.624  -0.075  1.00  1.60           H  
ATOM    558  HE1 TYR A  35       7.137  -2.286  -1.920  1.00  1.26           H  
ATOM    559  HE2 TYR A  35       9.801  -5.604  -1.904  1.00  1.73           H  
ATOM    560  HH  TYR A  35      10.034  -2.906  -2.763  1.00  1.90           H  
ATOM    561  N   VAL A  36       4.927  -6.742  -1.733  1.00  0.63           N  
ATOM    562  CA  VAL A  36       5.000  -7.742  -2.809  1.00  0.59           C  
ATOM    563  C   VAL A  36       6.061  -7.379  -3.845  1.00  0.58           C  
ATOM    564  O   VAL A  36       6.212  -6.220  -4.209  1.00  0.70           O  
ATOM    565  CB  VAL A  36       3.577  -7.789  -3.413  1.00  0.57           C  
ATOM    566  CG1 VAL A  36       3.602  -7.978  -4.936  1.00  0.55           C  
ATOM    567  CG2 VAL A  36       2.812  -8.950  -2.768  1.00  0.61           C  
ATOM    568  H   VAL A  36       4.796  -5.793  -1.963  1.00  0.67           H  
ATOM    569  HA  VAL A  36       5.245  -8.706  -2.386  1.00  0.60           H  
ATOM    570  HB  VAL A  36       3.056  -6.865  -3.177  1.00  0.58           H  
ATOM    571 HG11 VAL A  36       4.115  -8.894  -5.189  1.00  1.56           H  
ATOM    572 HG12 VAL A  36       2.588  -8.020  -5.308  1.00  1.23           H  
ATOM    573 HG13 VAL A  36       4.110  -7.144  -5.398  1.00  1.69           H  
ATOM    574 HG21 VAL A  36       3.334  -9.878  -2.944  1.00  1.76           H  
ATOM    575 HG22 VAL A  36       2.740  -8.780  -1.703  1.00  1.64           H  
ATOM    576 HG23 VAL A  36       1.813  -9.016  -3.181  1.00  1.30           H  
ATOM    577  N   ASP A  37       6.765  -8.403  -4.266  1.00  0.56           N  
ATOM    578  CA  ASP A  37       7.815  -8.259  -5.307  1.00  0.67           C  
ATOM    579  C   ASP A  37       7.308  -9.086  -6.491  1.00  0.80           C  
ATOM    580  O   ASP A  37       6.980 -10.268  -6.359  1.00  1.17           O  
ATOM    581  CB  ASP A  37       9.176  -8.810  -4.822  1.00  0.74           C  
ATOM    582  CG  ASP A  37      10.282  -8.572  -5.884  1.00  0.95           C  
ATOM    583  OD1 ASP A  37       9.936  -8.324  -7.034  1.00  1.68           O  
ATOM    584  OD2 ASP A  37      11.441  -8.652  -5.505  1.00  1.79           O  
ATOM    585  H   ASP A  37       6.587  -9.292  -3.893  1.00  0.60           H  
ATOM    586  HA  ASP A  37       7.927  -7.218  -5.596  1.00  0.78           H  
ATOM    587  HB2 ASP A  37       9.460  -8.312  -3.907  1.00  0.81           H  
ATOM    588  HB3 ASP A  37       9.092  -9.868  -4.629  1.00  0.80           H  
ATOM    589  N   ILE A  38       7.216  -8.441  -7.615  1.00  0.92           N  
ATOM    590  CA  ILE A  38       6.726  -9.139  -8.835  1.00  1.12           C  
ATOM    591  C   ILE A  38       7.480 -10.455  -9.085  1.00  1.36           C  
ATOM    592  O   ILE A  38       6.863 -11.431  -9.478  1.00  1.68           O  
ATOM    593  CB  ILE A  38       6.860  -8.206 -10.052  1.00  1.39           C  
ATOM    594  CG1 ILE A  38       8.337  -7.853 -10.261  1.00  1.81           C  
ATOM    595  CG2 ILE A  38       6.037  -6.936  -9.802  1.00  1.27           C  
ATOM    596  CD1 ILE A  38       8.530  -7.006 -11.528  1.00  1.90           C  
ATOM    597  H   ILE A  38       7.457  -7.492  -7.641  1.00  1.11           H  
ATOM    598  HA  ILE A  38       5.689  -9.372  -8.697  1.00  1.01           H  
ATOM    599  HB  ILE A  38       6.482  -8.713 -10.930  1.00  1.53           H  
ATOM    600 HG12 ILE A  38       8.714  -7.319  -9.399  1.00  1.96           H  
ATOM    601 HG13 ILE A  38       8.882  -8.772 -10.363  1.00  2.05           H  
ATOM    602 HG21 ILE A  38       5.006  -7.212  -9.617  1.00  1.85           H  
ATOM    603 HG22 ILE A  38       6.421  -6.410  -8.941  1.00  1.85           H  
ATOM    604 HG23 ILE A  38       6.078  -6.294 -10.670  1.00  1.95           H  
ATOM    605 HD11 ILE A  38       8.173  -7.552 -12.392  1.00  2.81           H  
ATOM    606 HD12 ILE A  38       7.984  -6.082 -11.441  1.00  1.79           H  
ATOM    607 HD13 ILE A  38       9.580  -6.780 -11.661  1.00  2.35           H  
ATOM    608  N   ARG A  39       8.760 -10.469  -8.780  1.00  1.35           N  
ATOM    609  CA  ARG A  39       9.586 -11.697  -9.036  1.00  1.60           C  
ATOM    610  C   ARG A  39       9.447 -12.759  -7.939  1.00  1.52           C  
ATOM    611  O   ARG A  39      10.130 -13.767  -7.994  1.00  1.84           O  
ATOM    612  CB  ARG A  39      11.070 -11.310  -9.110  1.00  1.75           C  
ATOM    613  CG  ARG A  39      11.268 -10.063  -9.983  1.00  1.93           C  
ATOM    614  CD  ARG A  39      12.767  -9.821 -10.188  1.00  2.53           C  
ATOM    615  NE  ARG A  39      13.440  -9.822  -8.851  1.00  2.98           N  
ATOM    616  CZ  ARG A  39      14.068  -8.762  -8.452  1.00  4.01           C  
ATOM    617  NH1 ARG A  39      15.286  -8.572  -8.869  1.00  5.20           N  
ATOM    618  NH2 ARG A  39      13.461  -7.928  -7.656  1.00  4.62           N  
ATOM    619  H   ARG A  39       9.170  -9.677  -8.346  1.00  1.24           H  
ATOM    620  HA  ARG A  39       9.280 -12.135  -9.977  1.00  1.85           H  
ATOM    621  HB2 ARG A  39      11.430 -11.108  -8.113  1.00  2.45           H  
ATOM    622  HB3 ARG A  39      11.634 -12.137  -9.521  1.00  2.81           H  
ATOM    623  HG2 ARG A  39      10.785 -10.203 -10.941  1.00  2.89           H  
ATOM    624  HG3 ARG A  39      10.832  -9.207  -9.492  1.00  2.55           H  
ATOM    625  HD2 ARG A  39      13.185 -10.604 -10.806  1.00  3.20           H  
ATOM    626  HD3 ARG A  39      12.919  -8.866 -10.674  1.00  3.01           H  
ATOM    627  HE  ARG A  39      13.394 -10.620  -8.278  1.00  3.23           H  
ATOM    628 HH11 ARG A  39      15.725  -9.243  -9.468  1.00  5.52           H  
ATOM    629 HH12 ARG A  39      15.780  -7.742  -8.589  1.00  6.21           H  
ATOM    630 HH21 ARG A  39      12.522  -8.128  -7.306  1.00  4.50           H  
ATOM    631 HH22 ARG A  39      13.937  -7.086  -7.385  1.00  5.72           H  
ATOM    632  N   ALA A  40       8.592 -12.526  -6.976  1.00  1.42           N  
ATOM    633  CA  ALA A  40       8.418 -13.523  -5.872  1.00  1.45           C  
ATOM    634  C   ALA A  40       7.020 -14.131  -5.936  1.00  1.70           C  
ATOM    635  O   ALA A  40       6.859 -15.335  -5.844  1.00  1.96           O  
ATOM    636  CB  ALA A  40       8.594 -12.823  -4.523  1.00  1.24           C  
ATOM    637  H   ALA A  40       8.055 -11.701  -6.977  1.00  1.58           H  
ATOM    638  HA  ALA A  40       9.150 -14.312  -5.971  1.00  1.62           H  
ATOM    639  HB1 ALA A  40       9.577 -12.382  -4.461  1.00  1.54           H  
ATOM    640  HB2 ALA A  40       7.848 -12.049  -4.414  1.00  1.63           H  
ATOM    641  HB3 ALA A  40       8.471 -13.540  -3.723  1.00  2.05           H  
ATOM    642  N   GLU A  41       6.046 -13.280  -6.100  1.00  1.70           N  
ATOM    643  CA  GLU A  41       4.643 -13.777  -6.171  1.00  2.09           C  
ATOM    644  C   GLU A  41       4.408 -14.444  -7.533  1.00  2.43           C  
ATOM    645  O   GLU A  41       3.632 -15.374  -7.642  1.00  2.90           O  
ATOM    646  CB  GLU A  41       3.671 -12.600  -5.980  1.00  1.96           C  
ATOM    647  CG  GLU A  41       4.088 -11.755  -4.756  1.00  2.05           C  
ATOM    648  CD  GLU A  41       3.985 -12.579  -3.463  1.00  2.75           C  
ATOM    649  OE1 GLU A  41       4.981 -13.206  -3.136  1.00  3.74           O  
ATOM    650  OE2 GLU A  41       2.916 -12.531  -2.880  1.00  3.29           O  
ATOM    651  H   GLU A  41       6.240 -12.319  -6.148  1.00  1.49           H  
ATOM    652  HA  GLU A  41       4.488 -14.508  -5.389  1.00  2.32           H  
ATOM    653  HB2 GLU A  41       3.674 -11.980  -6.864  1.00  1.67           H  
ATOM    654  HB3 GLU A  41       2.672 -12.986  -5.826  1.00  2.65           H  
ATOM    655  HG2 GLU A  41       5.102 -11.406  -4.872  1.00  2.82           H  
ATOM    656  HG3 GLU A  41       3.431 -10.903  -4.677  1.00  2.60           H  
ATOM    657  N   GLY A  42       5.058 -13.929  -8.551  1.00  2.31           N  
ATOM    658  CA  GLY A  42       4.906 -14.527  -9.920  1.00  2.73           C  
ATOM    659  C   GLY A  42       3.901 -13.733 -10.748  1.00  2.77           C  
ATOM    660  O   GLY A  42       3.045 -14.305 -11.395  1.00  3.08           O  
ATOM    661  H   GLY A  42       5.655 -13.165  -8.414  1.00  2.05           H  
ATOM    662  HA2 GLY A  42       5.862 -14.519 -10.418  1.00  2.75           H  
ATOM    663  HA3 GLY A  42       4.562 -15.548  -9.830  1.00  3.06           H  
ATOM    664  N   ILE A  43       4.060 -12.440 -10.763  1.00  2.47           N  
ATOM    665  CA  ILE A  43       3.099 -11.592 -11.529  1.00  2.52           C  
ATOM    666  C   ILE A  43       3.819 -10.852 -12.654  1.00  2.57           C  
ATOM    667  O   ILE A  43       4.976 -10.487 -12.518  1.00  2.49           O  
ATOM    668  CB  ILE A  43       2.479 -10.561 -10.568  1.00  2.33           C  
ATOM    669  CG1 ILE A  43       1.677 -11.287  -9.477  1.00  2.39           C  
ATOM    670  CG2 ILE A  43       1.542  -9.627 -11.344  1.00  2.24           C  
ATOM    671  CD1 ILE A  43       1.238 -10.281  -8.404  1.00  2.25           C  
ATOM    672  H   ILE A  43       4.836 -12.034 -10.319  1.00  2.21           H  
ATOM    673  HA  ILE A  43       2.321 -12.215 -11.951  1.00  2.69           H  
ATOM    674  HB  ILE A  43       3.267  -9.980 -10.113  1.00  2.27           H  
ATOM    675 HG12 ILE A  43       0.799 -11.744  -9.920  1.00  2.68           H  
ATOM    676 HG13 ILE A  43       2.283 -12.061  -9.025  1.00  2.57           H  
ATOM    677 HG21 ILE A  43       0.765 -10.203 -11.816  1.00  3.20           H  
ATOM    678 HG22 ILE A  43       1.093  -8.916 -10.669  1.00  3.07           H  
ATOM    679 HG23 ILE A  43       2.094  -9.083 -12.100  1.00  1.69           H  
ATOM    680 HD11 ILE A  43       2.102  -9.783  -7.987  1.00  2.31           H  
ATOM    681 HD12 ILE A  43       0.574  -9.550  -8.832  1.00  2.16           H  
ATOM    682 HD13 ILE A  43       0.718 -10.804  -7.614  1.00  3.45           H  
ATOM    683  N   THR A  44       3.114 -10.634 -13.730  1.00  2.76           N  
ATOM    684  CA  THR A  44       3.700  -9.889 -14.882  1.00  2.88           C  
ATOM    685  C   THR A  44       2.873  -8.608 -15.080  1.00  3.02           C  
ATOM    686  O   THR A  44       1.834  -8.452 -14.457  1.00  3.71           O  
ATOM    687  CB  THR A  44       3.650 -10.763 -16.139  1.00  3.11           C  
ATOM    688  OG1 THR A  44       2.282 -11.089 -16.341  1.00  3.30           O  
ATOM    689  CG2 THR A  44       4.347 -12.096 -15.894  1.00  3.23           C  
ATOM    690  H   THR A  44       2.193 -10.966 -13.794  1.00  2.85           H  
ATOM    691  HA  THR A  44       4.725  -9.637 -14.668  1.00  2.78           H  
ATOM    692  HB  THR A  44       4.064 -10.256 -16.999  1.00  3.21           H  
ATOM    693  HG1 THR A  44       2.049 -10.794 -17.234  1.00  2.92           H  
ATOM    694 HG21 THR A  44       3.864 -12.616 -15.082  1.00  4.09           H  
ATOM    695 HG22 THR A  44       4.302 -12.700 -16.786  1.00  3.50           H  
ATOM    696 HG23 THR A  44       5.381 -11.920 -15.636  1.00  3.11           H  
ATOM    697  N   LYS A  45       3.332  -7.707 -15.922  1.00  2.67           N  
ATOM    698  CA  LYS A  45       2.550  -6.443 -16.136  1.00  2.82           C  
ATOM    699  C   LYS A  45       1.120  -6.805 -16.537  1.00  3.13           C  
ATOM    700  O   LYS A  45       0.163  -6.286 -15.986  1.00  3.50           O  
ATOM    701  CB  LYS A  45       3.197  -5.610 -17.263  1.00  3.14           C  
ATOM    702  CG  LYS A  45       2.900  -4.100 -17.099  1.00  3.37           C  
ATOM    703  CD  LYS A  45       1.389  -3.773 -17.039  1.00  5.16           C  
ATOM    704  CE  LYS A  45       0.657  -4.200 -18.322  1.00  6.11           C  
ATOM    705  NZ  LYS A  45       1.291  -3.545 -19.494  1.00  5.53           N  
ATOM    706  H   LYS A  45       4.170  -7.869 -16.407  1.00  2.57           H  
ATOM    707  HA  LYS A  45       2.528  -5.875 -15.214  1.00  2.57           H  
ATOM    708  HB2 LYS A  45       4.268  -5.757 -17.234  1.00  3.26           H  
ATOM    709  HB3 LYS A  45       2.834  -5.949 -18.224  1.00  3.70           H  
ATOM    710  HG2 LYS A  45       3.366  -3.754 -16.189  1.00  3.45           H  
ATOM    711  HG3 LYS A  45       3.348  -3.566 -17.924  1.00  3.45           H  
ATOM    712  HD2 LYS A  45       0.942  -4.256 -16.185  1.00  6.16           H  
ATOM    713  HD3 LYS A  45       1.273  -2.703 -16.913  1.00  5.52           H  
ATOM    714  HE2 LYS A  45       0.696  -5.271 -18.439  1.00  7.23           H  
ATOM    715  HE3 LYS A  45      -0.377  -3.890 -18.265  1.00  6.86           H  
ATOM    716  HZ1 LYS A  45       2.034  -2.892 -19.161  1.00  5.18           H  
ATOM    717  HZ2 LYS A  45       1.708  -4.253 -20.133  1.00  5.81           H  
ATOM    718  HZ3 LYS A  45       0.584  -2.966 -20.010  1.00  6.00           H  
ATOM    719  N   GLU A  46       1.031  -7.614 -17.566  1.00  3.07           N  
ATOM    720  CA  GLU A  46      -0.294  -8.073 -18.084  1.00  3.37           C  
ATOM    721  C   GLU A  46      -1.287  -8.259 -16.932  1.00  3.11           C  
ATOM    722  O   GLU A  46      -2.292  -7.568 -16.859  1.00  3.05           O  
ATOM    723  CB  GLU A  46      -0.129  -9.415 -18.827  1.00  3.79           C  
ATOM    724  CG  GLU A  46       0.849  -9.281 -20.011  1.00  3.96           C  
ATOM    725  CD  GLU A  46       2.217  -9.869 -19.640  1.00  4.42           C  
ATOM    726  OE1 GLU A  46       2.753  -9.378 -18.660  1.00  4.41           O  
ATOM    727  OE2 GLU A  46       2.642 -10.768 -20.342  1.00  5.38           O  
ATOM    728  H   GLU A  46       1.854  -7.926 -17.999  1.00  2.93           H  
ATOM    729  HA  GLU A  46      -0.686  -7.329 -18.762  1.00  3.57           H  
ATOM    730  HB2 GLU A  46       0.237 -10.162 -18.140  1.00  3.66           H  
ATOM    731  HB3 GLU A  46      -1.093  -9.733 -19.197  1.00  4.23           H  
ATOM    732  HG2 GLU A  46       0.459  -9.818 -20.863  1.00  4.42           H  
ATOM    733  HG3 GLU A  46       0.971  -8.243 -20.277  1.00  3.76           H  
ATOM    734  N   ASP A  47      -0.957  -9.175 -16.050  1.00  3.01           N  
ATOM    735  CA  ASP A  47      -1.836  -9.471 -14.870  1.00  2.88           C  
ATOM    736  C   ASP A  47      -2.301  -8.188 -14.163  1.00  2.59           C  
ATOM    737  O   ASP A  47      -3.494  -7.927 -14.041  1.00  2.59           O  
ATOM    738  CB  ASP A  47      -1.033 -10.345 -13.884  1.00  2.77           C  
ATOM    739  CG  ASP A  47      -1.859 -10.719 -12.634  1.00  3.51           C  
ATOM    740  OD1 ASP A  47      -3.016 -10.331 -12.584  1.00  3.95           O  
ATOM    741  OD2 ASP A  47      -1.281 -11.374 -11.786  1.00  4.41           O  
ATOM    742  H   ASP A  47      -0.109  -9.661 -16.156  1.00  3.05           H  
ATOM    743  HA  ASP A  47      -2.707 -10.017 -15.207  1.00  3.16           H  
ATOM    744  HB2 ASP A  47      -0.730 -11.255 -14.380  1.00  3.23           H  
ATOM    745  HB3 ASP A  47      -0.150  -9.809 -13.572  1.00  2.24           H  
ATOM    746  N   LEU A  48      -1.351  -7.419 -13.706  1.00  2.39           N  
ATOM    747  CA  LEU A  48      -1.699  -6.152 -12.987  1.00  2.19           C  
ATOM    748  C   LEU A  48      -2.691  -5.307 -13.793  1.00  2.26           C  
ATOM    749  O   LEU A  48      -3.664  -4.811 -13.247  1.00  2.25           O  
ATOM    750  CB  LEU A  48      -0.411  -5.369 -12.699  1.00  2.11           C  
ATOM    751  CG  LEU A  48       0.411  -6.136 -11.643  1.00  2.01           C  
ATOM    752  CD1 LEU A  48       1.813  -5.527 -11.542  1.00  2.02           C  
ATOM    753  CD2 LEU A  48      -0.271  -6.027 -10.266  1.00  2.04           C  
ATOM    754  H   LEU A  48      -0.412  -7.667 -13.860  1.00  2.40           H  
ATOM    755  HA  LEU A  48      -2.168  -6.416 -12.055  1.00  2.12           H  
ATOM    756  HB2 LEU A  48       0.169  -5.269 -13.606  1.00  2.17           H  
ATOM    757  HB3 LEU A  48      -0.653  -4.386 -12.328  1.00  2.14           H  
ATOM    758  HG  LEU A  48       0.490  -7.177 -11.926  1.00  2.03           H  
ATOM    759 HD11 LEU A  48       2.316  -5.593 -12.494  1.00  2.41           H  
ATOM    760 HD12 LEU A  48       1.741  -4.488 -11.249  1.00  2.19           H  
ATOM    761 HD13 LEU A  48       2.386  -6.064 -10.802  1.00  2.78           H  
ATOM    762 HD21 LEU A  48      -1.271  -6.430 -10.306  1.00  2.95           H  
ATOM    763 HD22 LEU A  48       0.301  -6.577  -9.530  1.00  2.63           H  
ATOM    764 HD23 LEU A  48      -0.321  -4.990  -9.966  1.00  1.85           H  
ATOM    765  N   GLN A  49      -2.445  -5.175 -15.067  1.00  2.45           N  
ATOM    766  CA  GLN A  49      -3.377  -4.376 -15.920  1.00  2.60           C  
ATOM    767  C   GLN A  49      -4.834  -4.691 -15.550  1.00  2.51           C  
ATOM    768  O   GLN A  49      -5.603  -3.803 -15.226  1.00  2.33           O  
ATOM    769  CB  GLN A  49      -3.135  -4.750 -17.387  1.00  3.19           C  
ATOM    770  CG  GLN A  49      -3.712  -3.684 -18.327  1.00  3.76           C  
ATOM    771  CD  GLN A  49      -5.241  -3.613 -18.209  1.00  5.12           C  
ATOM    772  OE1 GLN A  49      -5.935  -4.601 -18.323  1.00  6.53           O  
ATOM    773  NE2 GLN A  49      -5.800  -2.468 -17.973  1.00  5.48           N  
ATOM    774  H   GLN A  49      -1.663  -5.626 -15.465  1.00  2.54           H  
ATOM    775  HA  GLN A  49      -3.190  -3.321 -15.769  1.00  2.45           H  
ATOM    776  HB2 GLN A  49      -2.078  -4.843 -17.557  1.00  2.97           H  
ATOM    777  HB3 GLN A  49      -3.600  -5.702 -17.601  1.00  3.97           H  
ATOM    778  HG2 GLN A  49      -3.296  -2.718 -18.081  1.00  3.21           H  
ATOM    779  HG3 GLN A  49      -3.446  -3.935 -19.341  1.00  4.58           H  
ATOM    780 HE21 GLN A  49      -5.244  -1.672 -17.862  1.00  4.95           H  
ATOM    781 HE22 GLN A  49      -6.777  -2.405 -17.898  1.00  6.71           H  
ATOM    782  N   GLN A  50      -5.157  -5.958 -15.603  1.00  2.74           N  
ATOM    783  CA  GLN A  50      -6.553  -6.419 -15.295  1.00  2.83           C  
ATOM    784  C   GLN A  50      -7.108  -5.842 -13.979  1.00  2.47           C  
ATOM    785  O   GLN A  50      -8.295  -5.598 -13.855  1.00  2.52           O  
ATOM    786  CB  GLN A  50      -6.548  -7.949 -15.191  1.00  3.33           C  
ATOM    787  CG  GLN A  50      -7.958  -8.488 -15.474  1.00  4.66           C  
ATOM    788  CD  GLN A  50      -8.155  -9.824 -14.758  1.00  5.79           C  
ATOM    789  OE1 GLN A  50      -8.199  -9.883 -13.545  1.00  6.60           O  
ATOM    790  NE2 GLN A  50      -8.283 -10.913 -15.452  1.00  6.53           N  
ATOM    791  H   GLN A  50      -4.464  -6.618 -15.843  1.00  2.91           H  
ATOM    792  HA  GLN A  50      -7.200  -6.116 -16.105  1.00  2.95           H  
ATOM    793  HB2 GLN A  50      -5.850  -8.357 -15.904  1.00  3.07           H  
ATOM    794  HB3 GLN A  50      -6.242  -8.243 -14.198  1.00  3.51           H  
ATOM    795  HG2 GLN A  50      -8.700  -7.784 -15.121  1.00  5.29           H  
ATOM    796  HG3 GLN A  50      -8.086  -8.630 -16.537  1.00  4.72           H  
ATOM    797 HE21 GLN A  50      -8.247 -10.883 -16.429  1.00  6.56           H  
ATOM    798 HE22 GLN A  50      -8.422 -11.766 -14.993  1.00  7.45           H  
ATOM    799  N   LYS A  51      -6.235  -5.660 -13.022  1.00  2.26           N  
ATOM    800  CA  LYS A  51      -6.680  -5.138 -11.695  1.00  2.22           C  
ATOM    801  C   LYS A  51      -6.617  -3.605 -11.634  1.00  1.75           C  
ATOM    802  O   LYS A  51      -7.313  -2.991 -10.845  1.00  1.97           O  
ATOM    803  CB  LYS A  51      -5.797  -5.742 -10.604  1.00  2.52           C  
ATOM    804  CG  LYS A  51      -6.431  -7.063 -10.129  1.00  3.20           C  
ATOM    805  CD  LYS A  51      -5.359  -8.020  -9.580  1.00  2.71           C  
ATOM    806  CE  LYS A  51      -4.293  -8.282 -10.652  1.00  2.50           C  
ATOM    807  NZ  LYS A  51      -4.932  -8.503 -11.982  1.00  3.39           N  
ATOM    808  H   LYS A  51      -5.284  -5.812 -13.199  1.00  2.24           H  
ATOM    809  HA  LYS A  51      -7.694  -5.464 -11.535  1.00  2.51           H  
ATOM    810  HB2 LYS A  51      -4.808  -5.907 -10.997  1.00  2.41           H  
ATOM    811  HB3 LYS A  51      -5.730  -5.061  -9.772  1.00  2.72           H  
ATOM    812  HG2 LYS A  51      -7.144  -6.846  -9.341  1.00  3.85           H  
ATOM    813  HG3 LYS A  51      -6.962  -7.529 -10.944  1.00  3.90           H  
ATOM    814  HD2 LYS A  51      -4.895  -7.581  -8.707  1.00  3.25           H  
ATOM    815  HD3 LYS A  51      -5.823  -8.954  -9.296  1.00  3.59           H  
ATOM    816  HE2 LYS A  51      -3.611  -7.447 -10.708  1.00  2.97           H  
ATOM    817  HE3 LYS A  51      -3.731  -9.166 -10.386  1.00  3.15           H  
ATOM    818  HZ1 LYS A  51      -5.970  -8.533 -11.894  1.00  3.47           H  
ATOM    819  HZ2 LYS A  51      -4.653  -7.742 -12.635  1.00  3.53           H  
ATOM    820  HZ3 LYS A  51      -4.568  -9.406 -12.375  1.00  4.42           H  
ATOM    821  N   ALA A  52      -5.753  -3.029 -12.421  1.00  1.43           N  
ATOM    822  CA  ALA A  52      -5.642  -1.542 -12.441  1.00  1.34           C  
ATOM    823  C   ALA A  52      -6.846  -0.950 -13.165  1.00  1.51           C  
ATOM    824  O   ALA A  52      -7.427   0.017 -12.705  1.00  1.69           O  
ATOM    825  CB  ALA A  52      -4.364  -1.133 -13.175  1.00  1.62           C  
ATOM    826  H   ALA A  52      -5.155  -3.582 -12.971  1.00  1.57           H  
ATOM    827  HA  ALA A  52      -5.622  -1.167 -11.430  1.00  1.46           H  
ATOM    828  HB1 ALA A  52      -4.390  -1.505 -14.190  1.00  2.84           H  
ATOM    829  HB2 ALA A  52      -4.286  -0.055 -13.192  1.00  2.01           H  
ATOM    830  HB3 ALA A  52      -3.504  -1.542 -12.670  1.00  1.68           H  
ATOM    831  N   GLY A  53      -7.170  -1.537 -14.292  1.00  1.87           N  
ATOM    832  CA  GLY A  53      -8.335  -1.043 -15.094  1.00  2.22           C  
ATOM    833  C   GLY A  53      -7.822  -0.391 -16.373  1.00  2.77           C  
ATOM    834  O   GLY A  53      -8.200  -0.755 -17.470  1.00  3.61           O  
ATOM    835  H   GLY A  53      -6.650  -2.315 -14.606  1.00  2.11           H  
ATOM    836  HA2 GLY A  53      -8.980  -1.872 -15.345  1.00  2.76           H  
ATOM    837  HA3 GLY A  53      -8.894  -0.315 -14.520  1.00  2.03           H  
ATOM    838  N   LYS A  54      -6.914   0.524 -16.187  1.00  2.77           N  
ATOM    839  CA  LYS A  54      -6.317   1.262 -17.337  1.00  3.51           C  
ATOM    840  C   LYS A  54      -5.010   0.557 -17.727  1.00  3.63           C  
ATOM    841  O   LYS A  54      -4.481  -0.219 -16.951  1.00  3.95           O  
ATOM    842  CB  LYS A  54      -6.043   2.695 -16.844  1.00  3.98           C  
ATOM    843  CG  LYS A  54      -5.594   3.608 -17.994  1.00  5.39           C  
ATOM    844  CD  LYS A  54      -5.519   5.064 -17.493  1.00  5.88           C  
ATOM    845  CE  LYS A  54      -4.065   5.549 -17.345  1.00  6.46           C  
ATOM    846  NZ  LYS A  54      -3.236   4.563 -16.591  1.00  6.52           N  
ATOM    847  H   LYS A  54      -6.600   0.704 -15.278  1.00  2.63           H  
ATOM    848  HA  LYS A  54      -7.008   1.266 -18.168  1.00  4.13           H  
ATOM    849  HB2 LYS A  54      -6.951   3.092 -16.407  1.00  4.71           H  
ATOM    850  HB3 LYS A  54      -5.280   2.661 -16.081  1.00  3.65           H  
ATOM    851  HG2 LYS A  54      -4.630   3.290 -18.366  1.00  5.72           H  
ATOM    852  HG3 LYS A  54      -6.317   3.550 -18.793  1.00  6.50           H  
ATOM    853  HD2 LYS A  54      -6.032   5.703 -18.200  1.00  6.80           H  
ATOM    854  HD3 LYS A  54      -6.020   5.149 -16.536  1.00  5.58           H  
ATOM    855  HE2 LYS A  54      -3.635   5.695 -18.328  1.00  7.31           H  
ATOM    856  HE3 LYS A  54      -4.057   6.493 -16.819  1.00  6.63           H  
ATOM    857  HZ1 LYS A  54      -3.766   3.675 -16.468  1.00  6.60           H  
ATOM    858  HZ2 LYS A  54      -2.371   4.339 -17.129  1.00  7.41           H  
ATOM    859  HZ3 LYS A  54      -2.969   4.949 -15.659  1.00  6.27           H  
ATOM    860  N   PRO A  55      -4.508   0.809 -18.929  1.00  4.05           N  
ATOM    861  CA  PRO A  55      -3.050   0.825 -19.170  1.00  3.86           C  
ATOM    862  C   PRO A  55      -2.336   1.276 -17.895  1.00  3.24           C  
ATOM    863  O   PRO A  55      -2.586   2.371 -17.404  1.00  3.28           O  
ATOM    864  CB  PRO A  55      -2.902   1.797 -20.341  1.00  4.58           C  
ATOM    865  CG  PRO A  55      -4.232   1.689 -21.127  1.00  5.56           C  
ATOM    866  CD  PRO A  55      -5.297   1.152 -20.141  1.00  5.18           C  
ATOM    867  HA  PRO A  55      -2.721  -0.165 -19.453  1.00  4.35           H  
ATOM    868  HB2 PRO A  55      -2.753   2.804 -19.982  1.00  4.33           H  
ATOM    869  HB3 PRO A  55      -2.072   1.504 -20.969  1.00  5.21           H  
ATOM    870  HG2 PRO A  55      -4.524   2.659 -21.503  1.00  5.98           H  
ATOM    871  HG3 PRO A  55      -4.118   1.002 -21.954  1.00  6.45           H  
ATOM    872  HD2 PRO A  55      -6.033   1.909 -19.924  1.00  5.43           H  
ATOM    873  HD3 PRO A  55      -5.774   0.267 -20.538  1.00  5.85           H  
ATOM    874  N   VAL A  56      -1.470   0.433 -17.394  1.00  3.81           N  
ATOM    875  CA  VAL A  56      -0.765   0.769 -16.132  1.00  4.07           C  
ATOM    876  C   VAL A  56       0.763   0.636 -16.277  1.00  3.82           C  
ATOM    877  O   VAL A  56       1.446   0.091 -15.420  1.00  4.70           O  
ATOM    878  CB  VAL A  56      -1.352  -0.154 -15.036  1.00  6.23           C  
ATOM    879  CG1 VAL A  56      -0.909  -1.620 -15.235  1.00  7.77           C  
ATOM    880  CG2 VAL A  56      -0.946   0.361 -13.646  1.00  6.87           C  
ATOM    881  H   VAL A  56      -1.253  -0.393 -17.873  1.00  4.63           H  
ATOM    882  HA  VAL A  56      -0.986   1.793 -15.873  1.00  3.81           H  
ATOM    883  HB  VAL A  56      -2.430  -0.118 -15.108  1.00  6.94           H  
ATOM    884 HG11 VAL A  56      -1.246  -1.975 -16.198  1.00  8.01           H  
ATOM    885 HG12 VAL A  56       0.164  -1.698 -15.184  1.00  8.02           H  
ATOM    886 HG13 VAL A  56      -1.344  -2.241 -14.463  1.00  8.90           H  
ATOM    887 HG21 VAL A  56       0.127   0.395 -13.564  1.00  7.21           H  
ATOM    888 HG22 VAL A  56      -1.341   1.356 -13.498  1.00  6.79           H  
ATOM    889 HG23 VAL A  56      -1.342  -0.291 -12.884  1.00  7.79           H  
ATOM    890  N   GLU A  57       1.276   1.200 -17.339  1.00  3.48           N  
ATOM    891  CA  GLU A  57       2.756   1.162 -17.566  1.00  4.13           C  
ATOM    892  C   GLU A  57       3.403   2.301 -16.775  1.00  3.00           C  
ATOM    893  O   GLU A  57       4.102   3.152 -17.292  1.00  3.43           O  
ATOM    894  CB  GLU A  57       3.089   1.286 -19.067  1.00  5.92           C  
ATOM    895  CG  GLU A  57       1.896   0.867 -19.945  1.00  6.76           C  
ATOM    896  CD  GLU A  57       1.659  -0.636 -19.763  1.00  7.75           C  
ATOM    897  OE1 GLU A  57       2.641  -1.355 -19.862  1.00  8.49           O  
ATOM    898  OE2 GLU A  57       0.511  -1.001 -19.538  1.00  8.19           O  
ATOM    899  H   GLU A  57       0.694   1.639 -17.991  1.00  3.59           H  
ATOM    900  HA  GLU A  57       3.142   0.222 -17.197  1.00  4.97           H  
ATOM    901  HB2 GLU A  57       3.350   2.311 -19.293  1.00  6.23           H  
ATOM    902  HB3 GLU A  57       3.937   0.659 -19.296  1.00  6.99           H  
ATOM    903  HG2 GLU A  57       1.010   1.418 -19.679  1.00  6.45           H  
ATOM    904  HG3 GLU A  57       2.125   1.058 -20.983  1.00  7.65           H  
ATOM    905  N   THR A  58       3.082   2.305 -15.518  1.00  2.75           N  
ATOM    906  CA  THR A  58       3.612   3.317 -14.578  1.00  2.79           C  
ATOM    907  C   THR A  58       3.730   2.606 -13.235  1.00  2.37           C  
ATOM    908  O   THR A  58       2.738   2.412 -12.560  1.00  2.43           O  
ATOM    909  CB  THR A  58       2.637   4.497 -14.492  1.00  4.11           C  
ATOM    910  OG1 THR A  58       2.401   4.892 -15.842  1.00  5.21           O  
ATOM    911  CG2 THR A  58       3.293   5.716 -13.835  1.00  4.91           C  
ATOM    912  H   THR A  58       2.484   1.606 -15.175  1.00  3.46           H  
ATOM    913  HA  THR A  58       4.586   3.651 -14.907  1.00  3.30           H  
ATOM    914  HB  THR A  58       1.716   4.219 -13.998  1.00  4.64           H  
ATOM    915  HG1 THR A  58       3.038   4.428 -16.413  1.00  4.98           H  
ATOM    916 HG21 THR A  58       4.156   6.026 -14.408  1.00  5.30           H  
ATOM    917 HG22 THR A  58       2.584   6.531 -13.797  1.00  5.82           H  
ATOM    918 HG23 THR A  58       3.604   5.467 -12.827  1.00  5.13           H  
ATOM    919  N   VAL A  59       4.923   2.178 -12.921  1.00  2.30           N  
ATOM    920  CA  VAL A  59       5.153   1.447 -11.634  1.00  2.00           C  
ATOM    921  C   VAL A  59       6.051   2.322 -10.733  1.00  2.05           C  
ATOM    922  O   VAL A  59       6.904   3.033 -11.234  1.00  2.60           O  
ATOM    923  CB  VAL A  59       5.820   0.091 -12.004  1.00  2.50           C  
ATOM    924  CG1 VAL A  59       7.261   0.006 -11.483  1.00  2.63           C  
ATOM    925  CG2 VAL A  59       4.998  -1.091 -11.461  1.00  3.15           C  
ATOM    926  H   VAL A  59       5.682   2.364 -13.517  1.00  2.66           H  
ATOM    927  HA  VAL A  59       4.204   1.279 -11.148  1.00  1.81           H  
ATOM    928  HB  VAL A  59       5.850   0.010 -13.083  1.00  3.70           H  
ATOM    929 HG11 VAL A  59       7.851   0.810 -11.903  1.00  3.42           H  
ATOM    930 HG12 VAL A  59       7.274   0.087 -10.408  1.00  2.82           H  
ATOM    931 HG13 VAL A  59       7.702  -0.934 -11.773  1.00  3.14           H  
ATOM    932 HG21 VAL A  59       4.917  -1.043 -10.391  1.00  3.51           H  
ATOM    933 HG22 VAL A  59       4.009  -1.073 -11.891  1.00  4.31           H  
ATOM    934 HG23 VAL A  59       5.480  -2.021 -11.735  1.00  3.53           H  
ATOM    935  N   PRO A  60       5.871   2.248  -9.423  1.00  1.80           N  
ATOM    936  CA  PRO A  60       5.228   1.119  -8.706  1.00  1.47           C  
ATOM    937  C   PRO A  60       3.699   1.256  -8.698  1.00  1.26           C  
ATOM    938  O   PRO A  60       3.174   2.259  -9.117  1.00  1.44           O  
ATOM    939  CB  PRO A  60       5.793   1.213  -7.280  1.00  1.67           C  
ATOM    940  CG  PRO A  60       6.459   2.609  -7.145  1.00  2.12           C  
ATOM    941  CD  PRO A  60       6.366   3.301  -8.515  1.00  2.10           C  
ATOM    942  HA  PRO A  60       5.518   0.190  -9.152  1.00  1.47           H  
ATOM    943  HB2 PRO A  60       4.999   1.104  -6.550  1.00  1.73           H  
ATOM    944  HB3 PRO A  60       6.529   0.439  -7.125  1.00  1.65           H  
ATOM    945  HG2 PRO A  60       5.944   3.199  -6.399  1.00  2.25           H  
ATOM    946  HG3 PRO A  60       7.497   2.495  -6.863  1.00  2.49           H  
ATOM    947  HD2 PRO A  60       5.662   4.119  -8.484  1.00  2.18           H  
ATOM    948  HD3 PRO A  60       7.338   3.650  -8.838  1.00  2.40           H  
ATOM    949  N   GLN A  61       3.017   0.258  -8.192  1.00  0.96           N  
ATOM    950  CA  GLN A  61       1.513   0.329  -8.161  1.00  0.82           C  
ATOM    951  C   GLN A  61       0.992   0.125  -6.729  1.00  0.85           C  
ATOM    952  O   GLN A  61       1.589  -0.632  -5.967  1.00  0.96           O  
ATOM    953  CB  GLN A  61       0.937  -0.776  -9.062  1.00  0.80           C  
ATOM    954  CG  GLN A  61       1.282  -0.517 -10.537  1.00  1.12           C  
ATOM    955  CD  GLN A  61       0.734  -1.667 -11.397  1.00  2.38           C  
ATOM    956  OE1 GLN A  61       0.134  -2.604 -10.906  1.00  3.32           O  
ATOM    957  NE2 GLN A  61       0.913  -1.638 -12.684  1.00  3.57           N  
ATOM    958  H   GLN A  61       3.481  -0.507  -7.787  1.00  0.94           H  
ATOM    959  HA  GLN A  61       1.190   1.298  -8.520  1.00  0.94           H  
ATOM    960  HB2 GLN A  61       1.346  -1.732  -8.765  1.00  0.97           H  
ATOM    961  HB3 GLN A  61      -0.138  -0.811  -8.949  1.00  0.89           H  
ATOM    962  HG2 GLN A  61       0.837   0.415 -10.860  1.00  1.46           H  
ATOM    963  HG3 GLN A  61       2.350  -0.458 -10.656  1.00  1.97           H  
ATOM    964 HE21 GLN A  61       1.395  -0.892 -13.102  1.00  3.92           H  
ATOM    965 HE22 GLN A  61       0.547  -2.357 -13.240  1.00  4.57           H  
ATOM    966  N   ILE A  62      -0.101   0.781  -6.407  1.00  0.90           N  
ATOM    967  CA  ILE A  62      -0.694   0.638  -5.042  1.00  1.01           C  
ATOM    968  C   ILE A  62      -2.122   0.088  -5.175  1.00  0.92           C  
ATOM    969  O   ILE A  62      -2.888   0.536  -6.027  1.00  0.90           O  
ATOM    970  CB  ILE A  62      -0.756   2.014  -4.350  1.00  1.28           C  
ATOM    971  CG1 ILE A  62       0.574   2.774  -4.522  1.00  1.74           C  
ATOM    972  CG2 ILE A  62      -1.054   1.812  -2.856  1.00  1.43           C  
ATOM    973  CD1 ILE A  62       1.714   2.083  -3.764  1.00  1.11           C  
ATOM    974  H   ILE A  62      -0.528   1.383  -7.060  1.00  0.95           H  
ATOM    975  HA  ILE A  62      -0.095  -0.046  -4.449  1.00  1.07           H  
ATOM    976  HB  ILE A  62      -1.554   2.600  -4.792  1.00  1.17           H  
ATOM    977 HG12 ILE A  62       0.820   2.822  -5.571  1.00  3.00           H  
ATOM    978 HG13 ILE A  62       0.457   3.784  -4.153  1.00  2.89           H  
ATOM    979 HG21 ILE A  62      -0.319   1.158  -2.417  1.00  2.08           H  
ATOM    980 HG22 ILE A  62      -1.024   2.764  -2.349  1.00  2.64           H  
ATOM    981 HG23 ILE A  62      -2.036   1.376  -2.733  1.00  1.47           H  
ATOM    982 HD11 ILE A  62       1.824   1.068  -4.114  1.00  1.77           H  
ATOM    983 HD12 ILE A  62       2.635   2.619  -3.935  1.00  2.23           H  
ATOM    984 HD13 ILE A  62       1.503   2.078  -2.710  1.00  1.80           H  
ATOM    985  N   PHE A  63      -2.437  -0.878  -4.347  1.00  0.91           N  
ATOM    986  CA  PHE A  63      -3.801  -1.486  -4.369  1.00  0.91           C  
ATOM    987  C   PHE A  63      -4.331  -1.705  -2.951  1.00  0.78           C  
ATOM    988  O   PHE A  63      -3.616  -2.227  -2.111  1.00  0.80           O  
ATOM    989  CB  PHE A  63      -3.723  -2.853  -5.050  1.00  1.08           C  
ATOM    990  CG  PHE A  63      -3.867  -2.696  -6.566  1.00  1.13           C  
ATOM    991  CD1 PHE A  63      -2.846  -2.181  -7.345  1.00  1.50           C  
ATOM    992  CD2 PHE A  63      -5.053  -3.052  -7.167  1.00  1.00           C  
ATOM    993  CE1 PHE A  63      -3.018  -2.025  -8.704  1.00  1.69           C  
ATOM    994  CE2 PHE A  63      -5.226  -2.895  -8.518  1.00  1.19           C  
ATOM    995  CZ  PHE A  63      -4.211  -2.383  -9.291  1.00  1.51           C  
ATOM    996  H   PHE A  63      -1.763  -1.236  -3.720  1.00  0.92           H  
ATOM    997  HA  PHE A  63      -4.480  -0.852  -4.915  1.00  0.90           H  
ATOM    998  HB2 PHE A  63      -2.772  -3.310  -4.825  1.00  1.29           H  
ATOM    999  HB3 PHE A  63      -4.516  -3.491  -4.680  1.00  1.07           H  
ATOM   1000  HD1 PHE A  63      -1.905  -1.912  -6.891  1.00  1.71           H  
ATOM   1001  HD2 PHE A  63      -5.851  -3.470  -6.569  1.00  0.93           H  
ATOM   1002  HE1 PHE A  63      -2.218  -1.623  -9.309  1.00  2.04           H  
ATOM   1003  HE2 PHE A  63      -6.169  -3.163  -8.964  1.00  1.22           H  
ATOM   1004  HZ  PHE A  63      -4.341  -2.280 -10.357  1.00  1.69           H  
ATOM   1005  N   VAL A  64      -5.555  -1.322  -2.695  1.00  0.69           N  
ATOM   1006  CA  VAL A  64      -6.108  -1.582  -1.327  1.00  0.70           C  
ATOM   1007  C   VAL A  64      -6.981  -2.827  -1.449  1.00  1.06           C  
ATOM   1008  O   VAL A  64      -7.891  -2.861  -2.252  1.00  1.30           O  
ATOM   1009  CB  VAL A  64      -6.945  -0.398  -0.825  1.00  0.73           C  
ATOM   1010  CG1 VAL A  64      -7.536  -0.739   0.548  1.00  0.89           C  
ATOM   1011  CG2 VAL A  64      -6.031   0.811  -0.655  1.00  0.85           C  
ATOM   1012  H   VAL A  64      -6.095  -0.871  -3.388  1.00  0.69           H  
ATOM   1013  HA  VAL A  64      -5.298  -1.776  -0.637  1.00  0.71           H  
ATOM   1014  HB  VAL A  64      -7.741  -0.177  -1.522  1.00  0.88           H  
ATOM   1015 HG11 VAL A  64      -6.734  -0.940   1.246  1.00  1.46           H  
ATOM   1016 HG12 VAL A  64      -8.122   0.092   0.912  1.00  1.42           H  
ATOM   1017 HG13 VAL A  64      -8.164  -1.613   0.474  1.00  2.07           H  
ATOM   1018 HG21 VAL A  64      -5.556   1.040  -1.588  1.00  1.72           H  
ATOM   1019 HG22 VAL A  64      -6.605   1.665  -0.331  1.00  1.80           H  
ATOM   1020 HG23 VAL A  64      -5.273   0.589   0.081  1.00  1.16           H  
ATOM   1021  N   ASP A  65      -6.659  -3.827  -0.674  1.00  1.35           N  
ATOM   1022  CA  ASP A  65      -7.412  -5.114  -0.704  1.00  1.83           C  
ATOM   1023  C   ASP A  65      -7.516  -5.671  -2.122  1.00  2.08           C  
ATOM   1024  O   ASP A  65      -6.732  -6.517  -2.513  1.00  2.82           O  
ATOM   1025  CB  ASP A  65      -8.808  -4.913  -0.097  1.00  2.04           C  
ATOM   1026  CG  ASP A  65      -8.677  -4.951   1.428  1.00  2.10           C  
ATOM   1027  OD1 ASP A  65      -8.207  -3.960   1.963  1.00  2.59           O  
ATOM   1028  OD2 ASP A  65      -8.993  -5.997   1.965  1.00  2.97           O  
ATOM   1029  H   ASP A  65      -5.948  -3.721  -0.015  1.00  1.36           H  
ATOM   1030  HA  ASP A  65      -6.874  -5.830  -0.102  1.00  2.02           H  
ATOM   1031  HB2 ASP A  65      -9.213  -3.960  -0.398  1.00  2.27           H  
ATOM   1032  HB3 ASP A  65      -9.469  -5.704  -0.420  1.00  2.61           H  
ATOM   1033  N   GLN A  66      -8.478  -5.194  -2.859  1.00  1.79           N  
ATOM   1034  CA  GLN A  66      -8.651  -5.688  -4.251  1.00  2.05           C  
ATOM   1035  C   GLN A  66      -8.974  -4.554  -5.234  1.00  1.56           C  
ATOM   1036  O   GLN A  66      -9.296  -4.827  -6.372  1.00  1.72           O  
ATOM   1037  CB  GLN A  66      -9.781  -6.731  -4.264  1.00  2.61           C  
ATOM   1038  CG  GLN A  66      -9.383  -7.921  -3.374  1.00  3.72           C  
ATOM   1039  CD  GLN A  66     -10.475  -8.989  -3.414  1.00  4.33           C  
ATOM   1040  OE1 GLN A  66     -10.831  -9.482  -4.457  1.00  5.03           O  
ATOM   1041  NE2 GLN A  66     -11.028  -9.383  -2.303  1.00  4.73           N  
ATOM   1042  H   GLN A  66      -9.060  -4.495  -2.502  1.00  1.76           H  
ATOM   1043  HA  GLN A  66      -7.731  -6.155  -4.564  1.00  2.42           H  
ATOM   1044  HB2 GLN A  66     -10.691  -6.286  -3.891  1.00  2.39           H  
ATOM   1045  HB3 GLN A  66      -9.946  -7.072  -5.276  1.00  3.19           H  
ATOM   1046  HG2 GLN A  66      -8.456  -8.349  -3.729  1.00  4.74           H  
ATOM   1047  HG3 GLN A  66      -9.248  -7.587  -2.354  1.00  3.80           H  
ATOM   1048 HE21 GLN A  66     -10.753  -8.986  -1.451  1.00  4.74           H  
ATOM   1049 HE22 GLN A  66     -11.719 -10.078  -2.326  1.00  5.43           H  
ATOM   1050  N   GLN A  67      -8.860  -3.323  -4.806  1.00  1.24           N  
ATOM   1051  CA  GLN A  67      -9.161  -2.182  -5.706  1.00  0.99           C  
ATOM   1052  C   GLN A  67      -7.867  -1.460  -6.092  1.00  0.94           C  
ATOM   1053  O   GLN A  67      -6.918  -1.442  -5.323  1.00  0.99           O  
ATOM   1054  CB  GLN A  67     -10.081  -1.201  -4.961  1.00  1.09           C  
ATOM   1055  CG  GLN A  67      -9.536  -0.929  -3.546  1.00  2.16           C  
ATOM   1056  CD  GLN A  67     -10.192   0.312  -2.929  1.00  3.23           C  
ATOM   1057  OE1 GLN A  67     -10.152   1.398  -3.474  1.00  4.07           O  
ATOM   1058  NE2 GLN A  67     -10.785   0.200  -1.780  1.00  4.24           N  
ATOM   1059  H   GLN A  67      -8.573  -3.138  -3.897  1.00  1.37           H  
ATOM   1060  HA  GLN A  67      -9.652  -2.545  -6.598  1.00  1.21           H  
ATOM   1061  HB2 GLN A  67     -10.110  -0.282  -5.502  1.00  1.90           H  
ATOM   1062  HB3 GLN A  67     -11.079  -1.610  -4.902  1.00  1.52           H  
ATOM   1063  HG2 GLN A  67      -9.741  -1.778  -2.913  1.00  2.68           H  
ATOM   1064  HG3 GLN A  67      -8.470  -0.775  -3.588  1.00  3.08           H  
ATOM   1065 HE21 GLN A  67     -10.822  -0.668  -1.329  1.00  4.40           H  
ATOM   1066 HE22 GLN A  67     -11.193   0.989  -1.366  1.00  5.27           H  
ATOM   1067  N   HIS A  68      -7.878  -0.840  -7.241  1.00  1.00           N  
ATOM   1068  CA  HIS A  68      -6.662  -0.101  -7.690  1.00  1.04           C  
ATOM   1069  C   HIS A  68      -6.716   1.290  -7.075  1.00  0.85           C  
ATOM   1070  O   HIS A  68      -7.792   1.833  -6.943  1.00  0.81           O  
ATOM   1071  CB  HIS A  68      -6.680   0.028  -9.214  1.00  1.24           C  
ATOM   1072  CG  HIS A  68      -5.499   0.833  -9.753  1.00  1.32           C  
ATOM   1073  ND1 HIS A  68      -5.600   1.547 -10.842  1.00  1.43           N  
ATOM   1074  CD2 HIS A  68      -4.236   1.038  -9.260  1.00  1.48           C  
ATOM   1075  CE1 HIS A  68      -4.466   2.197 -11.016  1.00  1.55           C  
ATOM   1076  NE2 HIS A  68      -3.642   1.876 -10.052  1.00  1.57           N  
ATOM   1077  H   HIS A  68      -8.682  -0.845  -7.799  1.00  1.13           H  
ATOM   1078  HA  HIS A  68      -5.770  -0.614  -7.363  1.00  1.12           H  
ATOM   1079  HB2 HIS A  68      -6.670  -0.963  -9.635  1.00  1.39           H  
ATOM   1080  HB3 HIS A  68      -7.609   0.500  -9.506  1.00  1.31           H  
ATOM   1081  HD1 HIS A  68      -6.364   1.534 -11.472  1.00  1.56           H  
ATOM   1082  HD2 HIS A  68      -3.797   0.547  -8.401  1.00  1.61           H  
ATOM   1083  HE1 HIS A  68      -4.260   2.919 -11.791  1.00  1.72           H  
ATOM   1084  N   ILE A  69      -5.581   1.839  -6.722  1.00  0.90           N  
ATOM   1085  CA  ILE A  69      -5.589   3.201  -6.102  1.00  0.83           C  
ATOM   1086  C   ILE A  69      -4.916   4.223  -7.021  1.00  1.05           C  
ATOM   1087  O   ILE A  69      -5.314   5.376  -7.068  1.00  1.20           O  
ATOM   1088  CB  ILE A  69      -4.838   3.133  -4.763  1.00  0.92           C  
ATOM   1089  CG1 ILE A  69      -5.238   1.869  -3.982  1.00  1.10           C  
ATOM   1090  CG2 ILE A  69      -5.176   4.366  -3.925  1.00  0.82           C  
ATOM   1091  CD1 ILE A  69      -6.747   1.861  -3.661  1.00  1.04           C  
ATOM   1092  H   ILE A  69      -4.734   1.353  -6.816  1.00  1.03           H  
ATOM   1093  HA  ILE A  69      -6.609   3.511  -5.929  1.00  0.80           H  
ATOM   1094  HB  ILE A  69      -3.772   3.111  -4.947  1.00  1.14           H  
ATOM   1095 HG12 ILE A  69      -4.992   1.002  -4.568  1.00  1.24           H  
ATOM   1096 HG13 ILE A  69      -4.670   1.835  -3.067  1.00  1.34           H  
ATOM   1097 HG21 ILE A  69      -6.245   4.431  -3.779  1.00  1.55           H  
ATOM   1098 HG22 ILE A  69      -4.692   4.289  -2.968  1.00  1.53           H  
ATOM   1099 HG23 ILE A  69      -4.831   5.253  -4.431  1.00  1.84           H  
ATOM   1100 HD11 ILE A  69      -7.324   1.935  -4.571  1.00  1.55           H  
ATOM   1101 HD12 ILE A  69      -7.007   0.945  -3.160  1.00  1.75           H  
ATOM   1102 HD13 ILE A  69      -6.995   2.692  -3.017  1.00  1.57           H  
ATOM   1103  N   GLY A  70      -3.914   3.778  -7.735  1.00  1.28           N  
ATOM   1104  CA  GLY A  70      -3.191   4.698  -8.659  1.00  1.60           C  
ATOM   1105  C   GLY A  70      -1.680   4.495  -8.536  1.00  1.30           C  
ATOM   1106  O   GLY A  70      -1.209   3.365  -8.578  1.00  1.77           O  
ATOM   1107  H   GLY A  70      -3.631   2.844  -7.660  1.00  1.35           H  
ATOM   1108  HA2 GLY A  70      -3.492   4.487  -9.675  1.00  2.17           H  
ATOM   1109  HA3 GLY A  70      -3.442   5.721  -8.420  1.00  1.89           H  
ATOM   1110  N   GLY A  71      -0.952   5.571  -8.342  1.00  1.52           N  
ATOM   1111  CA  GLY A  71       0.538   5.456  -8.246  1.00  1.43           C  
ATOM   1112  C   GLY A  71       1.038   5.641  -6.811  1.00  1.27           C  
ATOM   1113  O   GLY A  71       1.708   4.781  -6.288  1.00  2.32           O  
ATOM   1114  H   GLY A  71      -1.387   6.446  -8.218  1.00  2.18           H  
ATOM   1115  HA2 GLY A  71       0.841   4.480  -8.594  1.00  1.73           H  
ATOM   1116  HA3 GLY A  71       0.994   6.205  -8.878  1.00  1.60           H  
ATOM   1117  N   TYR A  72       0.769   6.760  -6.213  1.00  1.62           N  
ATOM   1118  CA  TYR A  72       1.243   6.963  -4.808  1.00  1.31           C  
ATOM   1119  C   TYR A  72       0.486   8.130  -4.189  1.00  1.14           C  
ATOM   1120  O   TYR A  72      -0.159   7.982  -3.173  1.00  1.24           O  
ATOM   1121  CB  TYR A  72       2.763   7.232  -4.783  1.00  1.39           C  
ATOM   1122  CG  TYR A  72       3.195   7.552  -3.341  1.00  1.20           C  
ATOM   1123  CD1 TYR A  72       3.021   8.825  -2.835  1.00  1.83           C  
ATOM   1124  CD2 TYR A  72       3.669   6.559  -2.495  1.00  1.09           C  
ATOM   1125  CE1 TYR A  72       3.293   9.101  -1.514  1.00  1.86           C  
ATOM   1126  CE2 TYR A  72       3.940   6.843  -1.169  1.00  1.11           C  
ATOM   1127  CZ  TYR A  72       3.748   8.113  -0.671  1.00  1.26           C  
ATOM   1128  OH  TYR A  72       3.977   8.384   0.662  1.00  1.48           O  
ATOM   1129  H   TYR A  72       0.210   7.440  -6.657  1.00  2.75           H  
ATOM   1130  HA  TYR A  72       1.029   6.068  -4.240  1.00  1.28           H  
ATOM   1131  HB2 TYR A  72       3.293   6.358  -5.134  1.00  1.54           H  
ATOM   1132  HB3 TYR A  72       3.002   8.071  -5.423  1.00  1.51           H  
ATOM   1133  HD1 TYR A  72       2.680   9.617  -3.488  1.00  2.48           H  
ATOM   1134  HD2 TYR A  72       3.833   5.561  -2.875  1.00  1.57           H  
ATOM   1135  HE1 TYR A  72       3.149  10.104  -1.136  1.00  2.53           H  
ATOM   1136  HE2 TYR A  72       4.308   6.065  -0.517  1.00  1.56           H  
ATOM   1137  HH  TYR A  72       3.236   8.013   1.169  1.00  2.38           H  
ATOM   1138  N   THR A  73       0.634   9.282  -4.796  1.00  1.21           N  
ATOM   1139  CA  THR A  73      -0.075  10.503  -4.301  1.00  1.26           C  
ATOM   1140  C   THR A  73      -1.501  10.098  -3.916  1.00  1.20           C  
ATOM   1141  O   THR A  73      -2.011  10.427  -2.861  1.00  1.35           O  
ATOM   1142  CB  THR A  73      -0.078  11.524  -5.449  1.00  1.59           C  
ATOM   1143  OG1 THR A  73      -0.307  10.730  -6.612  1.00  1.84           O  
ATOM   1144  CG2 THR A  73       1.315  12.137  -5.667  1.00  1.60           C  
ATOM   1145  H   THR A  73       1.173   9.339  -5.613  1.00  1.44           H  
ATOM   1146  HA  THR A  73       0.439  10.902  -3.437  1.00  1.16           H  
ATOM   1147  HB  THR A  73      -0.846  12.279  -5.326  1.00  1.77           H  
ATOM   1148  HG1 THR A  73      -1.236  10.812  -6.856  1.00  2.07           H  
ATOM   1149 HG21 THR A  73       1.645  12.630  -4.763  1.00  2.29           H  
ATOM   1150 HG22 THR A  73       2.022  11.362  -5.928  1.00  1.61           H  
ATOM   1151 HG23 THR A  73       1.273  12.863  -6.467  1.00  2.25           H  
ATOM   1152  N   ASP A  74      -2.084   9.389  -4.829  1.00  1.16           N  
ATOM   1153  CA  ASP A  74      -3.457   8.855  -4.651  1.00  1.06           C  
ATOM   1154  C   ASP A  74      -3.573   8.124  -3.318  1.00  0.94           C  
ATOM   1155  O   ASP A  74      -4.227   8.599  -2.430  1.00  1.01           O  
ATOM   1156  CB  ASP A  74      -3.755   7.877  -5.796  1.00  1.08           C  
ATOM   1157  CG  ASP A  74      -2.472   7.145  -6.212  1.00  1.66           C  
ATOM   1158  OD1 ASP A  74      -1.698   7.783  -6.913  1.00  2.40           O  
ATOM   1159  OD2 ASP A  74      -2.314   6.006  -5.799  1.00  2.96           O  
ATOM   1160  H   ASP A  74      -1.596   9.197  -5.659  1.00  1.31           H  
ATOM   1161  HA  ASP A  74      -4.166   9.671  -4.671  1.00  1.14           H  
ATOM   1162  HB2 ASP A  74      -4.491   7.150  -5.484  1.00  1.94           H  
ATOM   1163  HB3 ASP A  74      -4.139   8.420  -6.645  1.00  1.63           H  
ATOM   1164  N   PHE A  75      -2.916   7.002  -3.200  1.00  0.86           N  
ATOM   1165  CA  PHE A  75      -2.999   6.236  -1.917  1.00  0.80           C  
ATOM   1166  C   PHE A  75      -2.656   7.137  -0.722  1.00  0.72           C  
ATOM   1167  O   PHE A  75      -3.274   7.038   0.308  1.00  0.78           O  
ATOM   1168  CB  PHE A  75      -2.047   5.037  -1.969  1.00  0.81           C  
ATOM   1169  CG  PHE A  75      -2.217   4.190  -0.694  1.00  0.78           C  
ATOM   1170  CD1 PHE A  75      -3.361   3.447  -0.469  1.00  0.77           C  
ATOM   1171  CD2 PHE A  75      -1.223   4.184   0.259  1.00  0.98           C  
ATOM   1172  CE1 PHE A  75      -3.496   2.714   0.691  1.00  0.80           C  
ATOM   1173  CE2 PHE A  75      -1.358   3.455   1.418  1.00  1.04           C  
ATOM   1174  CZ  PHE A  75      -2.496   2.718   1.634  1.00  0.89           C  
ATOM   1175  H   PHE A  75      -2.375   6.668  -3.952  1.00  0.89           H  
ATOM   1176  HA  PHE A  75      -4.008   5.880  -1.794  1.00  0.87           H  
ATOM   1177  HB2 PHE A  75      -2.278   4.430  -2.833  1.00  0.91           H  
ATOM   1178  HB3 PHE A  75      -1.026   5.382  -2.042  1.00  0.84           H  
ATOM   1179  HD1 PHE A  75      -4.156   3.442  -1.202  1.00  0.89           H  
ATOM   1180  HD2 PHE A  75      -0.321   4.747   0.084  1.00  1.17           H  
ATOM   1181  HE1 PHE A  75      -4.390   2.138   0.863  1.00  0.92           H  
ATOM   1182  HE2 PHE A  75      -0.576   3.478   2.165  1.00  1.30           H  
ATOM   1183  HZ  PHE A  75      -2.603   2.135   2.538  1.00  0.96           H  
ATOM   1184  N   ALA A  76      -1.683   7.995  -0.886  1.00  0.75           N  
ATOM   1185  CA  ALA A  76      -1.284   8.916   0.229  1.00  0.77           C  
ATOM   1186  C   ALA A  76      -2.470   9.775   0.690  1.00  0.90           C  
ATOM   1187  O   ALA A  76      -2.841   9.752   1.844  1.00  0.94           O  
ATOM   1188  CB  ALA A  76      -0.150   9.825  -0.253  1.00  0.84           C  
ATOM   1189  H   ALA A  76      -1.210   8.029  -1.743  1.00  0.84           H  
ATOM   1190  HA  ALA A  76      -0.944   8.326   1.064  1.00  0.72           H  
ATOM   1191  HB1 ALA A  76       0.681   9.222  -0.581  1.00  1.44           H  
ATOM   1192  HB2 ALA A  76      -0.491  10.433  -1.078  1.00  1.77           H  
ATOM   1193  HB3 ALA A  76       0.175  10.468   0.553  1.00  1.85           H  
ATOM   1194  N   ALA A  77      -3.043  10.520  -0.214  1.00  1.06           N  
ATOM   1195  CA  ALA A  77      -4.211  11.378   0.173  1.00  1.28           C  
ATOM   1196  C   ALA A  77      -5.384  10.460   0.479  1.00  1.12           C  
ATOM   1197  O   ALA A  77      -6.033  10.585   1.501  1.00  1.14           O  
ATOM   1198  CB  ALA A  77      -4.563  12.312  -0.989  1.00  1.56           C  
ATOM   1199  H   ALA A  77      -2.724  10.500  -1.142  1.00  1.08           H  
ATOM   1200  HA  ALA A  77      -3.980  11.949   1.066  1.00  1.39           H  
ATOM   1201  HB1 ALA A  77      -4.791  11.734  -1.875  1.00  1.53           H  
ATOM   1202  HB2 ALA A  77      -5.421  12.913  -0.726  1.00  2.24           H  
ATOM   1203  HB3 ALA A  77      -3.728  12.962  -1.198  1.00  2.05           H  
ATOM   1204  N   TRP A  78      -5.613   9.548  -0.425  1.00  1.04           N  
ATOM   1205  CA  TRP A  78      -6.715   8.561  -0.244  1.00  0.93           C  
ATOM   1206  C   TRP A  78      -6.727   8.091   1.216  1.00  0.83           C  
ATOM   1207  O   TRP A  78      -7.764   8.110   1.864  1.00  0.88           O  
ATOM   1208  CB  TRP A  78      -6.473   7.369  -1.176  1.00  0.95           C  
ATOM   1209  CG  TRP A  78      -7.359   6.160  -0.906  1.00  0.93           C  
ATOM   1210  CD1 TRP A  78      -8.612   5.947  -1.395  1.00  1.07           C  
ATOM   1211  CD2 TRP A  78      -7.169   5.146  -0.006  1.00  0.91           C  
ATOM   1212  NE1 TRP A  78      -9.138   4.901  -0.832  1.00  1.08           N  
ATOM   1213  CE2 TRP A  78      -8.306   4.361   0.033  1.00  1.00           C  
ATOM   1214  CE3 TRP A  78      -6.078   4.874   0.793  1.00  0.97           C  
ATOM   1215  CZ2 TRP A  78      -8.387   3.296   0.887  1.00  1.12           C  
ATOM   1216  CZ3 TRP A  78      -6.173   3.794   1.656  1.00  1.14           C  
ATOM   1217  CH2 TRP A  78      -7.313   3.010   1.701  1.00  1.20           C  
ATOM   1218  H   TRP A  78      -5.040   9.498  -1.213  1.00  1.10           H  
ATOM   1219  HA  TRP A  78      -7.659   9.032  -0.480  1.00  0.99           H  
ATOM   1220  HB2 TRP A  78      -6.618   7.704  -2.194  1.00  1.08           H  
ATOM   1221  HB3 TRP A  78      -5.440   7.082  -1.080  1.00  0.98           H  
ATOM   1222  HD1 TRP A  78      -9.102   6.561  -2.138  1.00  1.23           H  
ATOM   1223  HE1 TRP A  78     -10.037   4.553  -0.990  1.00  1.22           H  
ATOM   1224  HE3 TRP A  78      -5.170   5.455   0.723  1.00  0.98           H  
ATOM   1225  HZ2 TRP A  78      -9.275   2.681   0.917  1.00  1.22           H  
ATOM   1226  HZ3 TRP A  78      -5.339   3.557   2.301  1.00  1.30           H  
ATOM   1227  HH2 TRP A  78      -7.360   2.168   2.377  1.00  1.39           H  
ATOM   1228  N   VAL A  79      -5.568   7.656   1.673  1.00  0.77           N  
ATOM   1229  CA  VAL A  79      -5.432   7.198   3.088  1.00  0.77           C  
ATOM   1230  C   VAL A  79      -6.204   8.175   3.965  1.00  0.99           C  
ATOM   1231  O   VAL A  79      -7.212   7.826   4.519  1.00  1.16           O  
ATOM   1232  CB  VAL A  79      -3.930   7.165   3.472  1.00  0.84           C  
ATOM   1233  CG1 VAL A  79      -3.743   7.304   4.987  1.00  0.99           C  
ATOM   1234  CG2 VAL A  79      -3.301   5.826   3.051  1.00  0.84           C  
ATOM   1235  H   VAL A  79      -4.786   7.634   1.080  1.00  0.78           H  
ATOM   1236  HA  VAL A  79      -5.866   6.211   3.188  1.00  0.72           H  
ATOM   1237  HB  VAL A  79      -3.417   7.971   2.976  1.00  0.90           H  
ATOM   1238 HG11 VAL A  79      -4.290   6.528   5.490  1.00  1.82           H  
ATOM   1239 HG12 VAL A  79      -2.695   7.219   5.236  1.00  1.42           H  
ATOM   1240 HG13 VAL A  79      -4.101   8.264   5.321  1.00  2.09           H  
ATOM   1241 HG21 VAL A  79      -3.426   5.674   1.994  1.00  1.25           H  
ATOM   1242 HG22 VAL A  79      -2.245   5.829   3.283  1.00  1.80           H  
ATOM   1243 HG23 VAL A  79      -3.778   5.015   3.580  1.00  1.81           H  
ATOM   1244  N   LYS A  80      -5.742   9.394   4.012  1.00  1.23           N  
ATOM   1245  CA  LYS A  80      -6.426  10.437   4.841  1.00  1.54           C  
ATOM   1246  C   LYS A  80      -7.954  10.438   4.592  1.00  1.68           C  
ATOM   1247  O   LYS A  80      -8.754  10.362   5.519  1.00  2.31           O  
ATOM   1248  CB  LYS A  80      -5.804  11.797   4.461  1.00  1.72           C  
ATOM   1249  CG  LYS A  80      -5.802  12.786   5.653  1.00  2.04           C  
ATOM   1250  CD  LYS A  80      -7.207  13.035   6.247  1.00  3.03           C  
ATOM   1251  CE  LYS A  80      -8.097  13.844   5.293  1.00  2.65           C  
ATOM   1252  NZ  LYS A  80      -9.249  13.036   4.809  1.00  3.25           N  
ATOM   1253  H   LYS A  80      -4.944   9.629   3.488  1.00  1.32           H  
ATOM   1254  HA  LYS A  80      -6.241  10.232   5.887  1.00  1.64           H  
ATOM   1255  HB2 LYS A  80      -4.781  11.630   4.156  1.00  1.66           H  
ATOM   1256  HB3 LYS A  80      -6.327  12.222   3.619  1.00  1.77           H  
ATOM   1257  HG2 LYS A  80      -5.162  12.391   6.429  1.00  2.21           H  
ATOM   1258  HG3 LYS A  80      -5.385  13.727   5.322  1.00  2.05           H  
ATOM   1259  HD2 LYS A  80      -7.669  12.091   6.468  1.00  4.17           H  
ATOM   1260  HD3 LYS A  80      -7.100  13.580   7.174  1.00  4.05           H  
ATOM   1261  HE2 LYS A  80      -8.477  14.716   5.809  1.00  3.38           H  
ATOM   1262  HE3 LYS A  80      -7.515  14.172   4.443  1.00  2.53           H  
ATOM   1263  HZ1 LYS A  80      -9.235  12.091   5.247  1.00  3.50           H  
ATOM   1264  HZ2 LYS A  80     -10.158  13.508   5.065  1.00  3.75           H  
ATOM   1265  HZ3 LYS A  80      -9.173  12.945   3.768  1.00  3.76           H  
ATOM   1266  N   GLU A  81      -8.345  10.542   3.352  1.00  1.36           N  
ATOM   1267  CA  GLU A  81      -9.814  10.570   3.026  1.00  1.53           C  
ATOM   1268  C   GLU A  81     -10.566   9.288   3.412  1.00  1.52           C  
ATOM   1269  O   GLU A  81     -11.779   9.314   3.489  1.00  1.89           O  
ATOM   1270  CB  GLU A  81     -10.008  10.793   1.515  1.00  1.65           C  
ATOM   1271  CG  GLU A  81      -9.816  12.269   1.121  1.00  2.05           C  
ATOM   1272  CD  GLU A  81      -8.348  12.681   1.228  1.00  2.85           C  
ATOM   1273  OE1 GLU A  81      -7.989  13.060   2.327  1.00  4.02           O  
ATOM   1274  OE2 GLU A  81      -7.673  12.572   0.216  1.00  3.27           O  
ATOM   1275  H   GLU A  81      -7.672  10.605   2.629  1.00  1.30           H  
ATOM   1276  HA  GLU A  81     -10.274  11.379   3.569  1.00  1.74           H  
ATOM   1277  HB2 GLU A  81      -9.300  10.185   0.972  1.00  1.58           H  
ATOM   1278  HB3 GLU A  81     -11.007  10.484   1.239  1.00  1.99           H  
ATOM   1279  HG2 GLU A  81     -10.139  12.411   0.099  1.00  2.32           H  
ATOM   1280  HG3 GLU A  81     -10.412  12.902   1.762  1.00  2.94           H  
ATOM   1281  N   ASN A  82      -9.871   8.206   3.629  1.00  1.36           N  
ATOM   1282  CA  ASN A  82     -10.596   6.937   3.977  1.00  1.44           C  
ATOM   1283  C   ASN A  82     -10.380   6.492   5.423  1.00  1.41           C  
ATOM   1284  O   ASN A  82     -11.251   5.893   6.014  1.00  1.53           O  
ATOM   1285  CB  ASN A  82     -10.116   5.806   3.054  1.00  1.52           C  
ATOM   1286  CG  ASN A  82     -10.618   6.025   1.625  1.00  1.41           C  
ATOM   1287  OD1 ASN A  82     -11.406   5.267   1.106  1.00  1.78           O  
ATOM   1288  ND2 ASN A  82     -10.175   7.037   0.947  1.00  1.45           N  
ATOM   1289  H   ASN A  82      -8.891   8.218   3.543  1.00  1.38           H  
ATOM   1290  HA  ASN A  82     -11.655   7.091   3.828  1.00  1.62           H  
ATOM   1291  HB2 ASN A  82      -9.036   5.772   3.049  1.00  1.75           H  
ATOM   1292  HB3 ASN A  82     -10.495   4.861   3.417  1.00  1.91           H  
ATOM   1293 HD21 ASN A  82      -9.534   7.659   1.362  1.00  1.44           H  
ATOM   1294 HD22 ASN A  82     -10.464   7.169   0.021  1.00  1.79           H  
ATOM   1295  N   LEU A  83      -9.236   6.765   5.963  1.00  1.32           N  
ATOM   1296  CA  LEU A  83      -8.961   6.318   7.359  1.00  1.37           C  
ATOM   1297  C   LEU A  83      -9.316   7.396   8.376  1.00  1.56           C  
ATOM   1298  O   LEU A  83      -9.454   7.086   9.555  1.00  1.74           O  
ATOM   1299  CB  LEU A  83      -7.472   5.969   7.491  1.00  1.28           C  
ATOM   1300  CG  LEU A  83      -7.029   5.035   6.347  1.00  1.14           C  
ATOM   1301  CD1 LEU A  83      -5.616   4.520   6.627  1.00  1.23           C  
ATOM   1302  CD2 LEU A  83      -7.966   3.824   6.253  1.00  1.19           C  
ATOM   1303  H   LEU A  83      -8.563   7.255   5.460  1.00  1.25           H  
ATOM   1304  HA  LEU A  83      -9.554   5.439   7.569  1.00  1.45           H  
ATOM   1305  HB2 LEU A  83      -6.890   6.881   7.460  1.00  1.36           H  
ATOM   1306  HB3 LEU A  83      -7.303   5.482   8.438  1.00  1.38           H  
ATOM   1307  HG  LEU A  83      -7.037   5.575   5.409  1.00  1.11           H  
ATOM   1308 HD11 LEU A  83      -4.945   5.345   6.793  1.00  2.20           H  
ATOM   1309 HD12 LEU A  83      -5.627   3.894   7.505  1.00  2.22           H  
ATOM   1310 HD13 LEU A  83      -5.267   3.941   5.784  1.00  1.29           H  
ATOM   1311 HD21 LEU A  83      -7.978   3.296   7.195  1.00  2.20           H  
ATOM   1312 HD22 LEU A  83      -8.970   4.143   6.011  1.00  1.46           H  
ATOM   1313 HD23 LEU A  83      -7.618   3.155   5.480  1.00  1.83           H  
ATOM   1314  N   ASP A  84      -9.407   8.621   7.923  1.00  1.68           N  
ATOM   1315  CA  ASP A  84      -9.755   9.733   8.859  1.00  1.93           C  
ATOM   1316  C   ASP A  84     -11.126  10.272   8.476  1.00  2.49           C  
ATOM   1317  O   ASP A  84     -11.998  10.375   9.312  1.00  3.36           O  
ATOM   1318  CB  ASP A  84      -8.733  10.877   8.733  1.00  2.25           C  
ATOM   1319  CG  ASP A  84      -7.284  10.368   8.668  1.00  2.61           C  
ATOM   1320  OD1 ASP A  84      -7.074   9.199   8.982  1.00  3.45           O  
ATOM   1321  OD2 ASP A  84      -6.445  11.192   8.349  1.00  3.10           O  
ATOM   1322  H   ASP A  84      -9.220   8.820   6.976  1.00  1.70           H  
ATOM   1323  HA  ASP A  84      -9.784   9.369   9.875  1.00  2.10           H  
ATOM   1324  HB2 ASP A  84      -8.944  11.448   7.844  1.00  2.64           H  
ATOM   1325  HB3 ASP A  84      -8.828  11.530   9.589  1.00  2.65           H  
ATOM   1326  N   ALA A  85     -11.226  10.579   7.199  1.00  2.47           N  
ATOM   1327  CA  ALA A  85     -12.466  11.135   6.552  1.00  3.44           C  
ATOM   1328  C   ALA A  85     -12.131  12.496   5.927  1.00  4.47           C  
ATOM   1329  O   ALA A  85     -11.287  13.178   6.487  1.00  5.23           O  
ATOM   1330  CB  ALA A  85     -13.620  11.334   7.551  1.00  4.04           C  
ATOM   1331  H   ALA A  85     -10.434  10.447   6.636  1.00  2.17           H  
ATOM   1332  HA  ALA A  85     -12.783  10.459   5.770  1.00  4.00           H  
ATOM   1333  HB1 ALA A  85     -13.310  12.021   8.325  1.00  4.05           H  
ATOM   1334  HB2 ALA A  85     -14.480  11.740   7.040  1.00  4.57           H  
ATOM   1335  HB3 ALA A  85     -13.888  10.389   8.000  1.00  4.82           H  
TER    1336      ALA A  85                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1     -10.450  -4.912   3.791  1.00  4.04           N  
ATOM      2  CA  MET A   1      -9.925  -3.549   3.481  1.00  3.02           C  
ATOM      3  C   MET A   1      -8.447  -3.432   3.884  1.00  2.45           C  
ATOM      4  O   MET A   1      -8.068  -2.536   4.608  1.00  3.11           O  
ATOM      5  CB  MET A   1     -10.751  -2.462   4.204  1.00  3.09           C  
ATOM      6  CG  MET A   1     -10.745  -2.664   5.730  1.00  2.68           C  
ATOM      7  SD  MET A   1     -11.335  -1.277   6.730  1.00  3.31           S  
ATOM      8  CE  MET A   1      -9.867  -0.223   6.565  1.00  2.26           C  
ATOM      9  H   MET A   1     -11.214  -4.934   4.436  1.00  4.40           H  
ATOM     10  HA  MET A   1      -9.995  -3.387   2.416  1.00  3.38           H  
ATOM     11  HB2 MET A   1     -10.335  -1.491   3.973  1.00  3.34           H  
ATOM     12  HB3 MET A   1     -11.771  -2.491   3.845  1.00  4.54           H  
ATOM     13  HG2 MET A   1     -11.367  -3.515   5.966  1.00  3.74           H  
ATOM     14  HG3 MET A   1      -9.740  -2.893   6.052  1.00  2.71           H  
ATOM     15  HE1 MET A   1      -9.580  -0.158   5.524  1.00  1.89           H  
ATOM     16  HE2 MET A   1     -10.099   0.766   6.932  1.00  2.87           H  
ATOM     17  HE3 MET A   1      -9.052  -0.637   7.143  1.00  3.28           H  
ATOM     18  N   GLN A   2      -7.629  -4.329   3.400  1.00  1.54           N  
ATOM     19  CA  GLN A   2      -6.179  -4.259   3.745  1.00  1.38           C  
ATOM     20  C   GLN A   2      -5.417  -3.773   2.513  1.00  1.11           C  
ATOM     21  O   GLN A   2      -6.007  -3.625   1.460  1.00  1.37           O  
ATOM     22  CB  GLN A   2      -5.682  -5.640   4.174  1.00  1.41           C  
ATOM     23  CG  GLN A   2      -6.500  -6.118   5.388  1.00  2.32           C  
ATOM     24  CD  GLN A   2      -5.847  -7.349   6.024  1.00  2.92           C  
ATOM     25  OE1 GLN A   2      -6.507  -8.189   6.590  1.00  3.52           O  
ATOM     26  NE2 GLN A   2      -4.556  -7.475   5.981  1.00  4.14           N  
ATOM     27  H   GLN A   2      -7.943  -5.013   2.780  1.00  1.49           H  
ATOM     28  HA  GLN A   2      -6.028  -3.552   4.550  1.00  2.13           H  
ATOM     29  HB2 GLN A   2      -5.794  -6.340   3.358  1.00  1.54           H  
ATOM     30  HB3 GLN A   2      -4.640  -5.569   4.435  1.00  2.35           H  
ATOM     31  HG2 GLN A   2      -6.552  -5.331   6.125  1.00  3.50           H  
ATOM     32  HG3 GLN A   2      -7.501  -6.377   5.076  1.00  2.85           H  
ATOM     33 HE21 GLN A   2      -4.005  -6.794   5.547  1.00  4.65           H  
ATOM     34 HE22 GLN A   2      -4.135  -8.256   6.395  1.00  5.06           H  
ATOM     35  N   THR A   3      -4.145  -3.549   2.652  1.00  0.75           N  
ATOM     36  CA  THR A   3      -3.373  -3.037   1.479  1.00  0.57           C  
ATOM     37  C   THR A   3      -2.313  -4.017   0.964  1.00  0.50           C  
ATOM     38  O   THR A   3      -1.645  -4.677   1.729  1.00  0.62           O  
ATOM     39  CB  THR A   3      -2.687  -1.752   1.939  1.00  0.63           C  
ATOM     40  OG1 THR A   3      -3.746  -0.924   2.421  1.00  0.75           O  
ATOM     41  CG2 THR A   3      -2.058  -0.989   0.767  1.00  0.75           C  
ATOM     42  H   THR A   3      -3.712  -3.669   3.524  1.00  0.80           H  
ATOM     43  HA  THR A   3      -4.058  -2.804   0.674  1.00  0.61           H  
ATOM     44  HB  THR A   3      -1.966  -1.950   2.714  1.00  0.66           H  
ATOM     45  HG1 THR A   3      -3.712  -0.933   3.390  1.00  1.02           H  
ATOM     46 HG21 THR A   3      -1.323  -1.612   0.275  1.00  1.77           H  
ATOM     47 HG22 THR A   3      -2.821  -0.715   0.055  1.00  1.76           H  
ATOM     48 HG23 THR A   3      -1.574  -0.094   1.127  1.00  1.43           H  
ATOM     49  N   VAL A   4      -2.187  -4.069  -0.335  1.00  0.42           N  
ATOM     50  CA  VAL A   4      -1.164  -4.940  -0.988  1.00  0.44           C  
ATOM     51  C   VAL A   4      -0.271  -3.986  -1.772  1.00  0.40           C  
ATOM     52  O   VAL A   4      -0.791  -3.151  -2.506  1.00  0.41           O  
ATOM     53  CB  VAL A   4      -1.841  -5.923  -1.955  1.00  0.51           C  
ATOM     54  CG1 VAL A   4      -0.769  -6.773  -2.658  1.00  0.64           C  
ATOM     55  CG2 VAL A   4      -2.793  -6.841  -1.172  1.00  0.61           C  
ATOM     56  H   VAL A   4      -2.778  -3.526  -0.911  1.00  0.45           H  
ATOM     57  HA  VAL A   4      -0.574  -5.475  -0.254  1.00  0.52           H  
ATOM     58  HB  VAL A   4      -2.403  -5.366  -2.692  1.00  0.52           H  
ATOM     59 HG11 VAL A   4      -0.178  -7.305  -1.927  1.00  1.35           H  
ATOM     60 HG12 VAL A   4      -1.242  -7.487  -3.317  1.00  1.87           H  
ATOM     61 HG13 VAL A   4      -0.117  -6.137  -3.245  1.00  1.70           H  
ATOM     62 HG21 VAL A   4      -3.547  -6.245  -0.674  1.00  1.45           H  
ATOM     63 HG22 VAL A   4      -3.278  -7.532  -1.847  1.00  1.88           H  
ATOM     64 HG23 VAL A   4      -2.237  -7.397  -0.430  1.00  1.65           H  
ATOM     65  N   ILE A   5       1.018  -4.091  -1.565  1.00  0.41           N  
ATOM     66  CA  ILE A   5       1.960  -3.183  -2.298  1.00  0.43           C  
ATOM     67  C   ILE A   5       2.810  -3.983  -3.296  1.00  0.42           C  
ATOM     68  O   ILE A   5       3.565  -4.843  -2.892  1.00  0.48           O  
ATOM     69  CB  ILE A   5       2.906  -2.505  -1.286  1.00  0.51           C  
ATOM     70  CG1 ILE A   5       2.118  -1.903  -0.095  1.00  0.61           C  
ATOM     71  CG2 ILE A   5       3.708  -1.408  -2.004  1.00  0.53           C  
ATOM     72  CD1 ILE A   5       1.277  -0.698  -0.526  1.00  1.53           C  
ATOM     73  H   ILE A   5       1.355  -4.731  -0.894  1.00  0.46           H  
ATOM     74  HA  ILE A   5       1.396  -2.429  -2.832  1.00  0.42           H  
ATOM     75  HB  ILE A   5       3.599  -3.244  -0.909  1.00  0.56           H  
ATOM     76 HG12 ILE A   5       1.467  -2.661   0.318  1.00  1.34           H  
ATOM     77 HG13 ILE A   5       2.817  -1.592   0.667  1.00  1.29           H  
ATOM     78 HG21 ILE A   5       3.038  -0.701  -2.469  1.00  1.66           H  
ATOM     79 HG22 ILE A   5       4.338  -0.889  -1.294  1.00  1.89           H  
ATOM     80 HG23 ILE A   5       4.332  -1.854  -2.769  1.00  1.55           H  
ATOM     81 HD11 ILE A   5       0.570  -0.997  -1.285  1.00  2.72           H  
ATOM     82 HD12 ILE A   5       0.740  -0.307   0.327  1.00  2.17           H  
ATOM     83 HD13 ILE A   5       1.917   0.075  -0.915  1.00  2.11           H  
ATOM     84  N   PHE A   6       2.718  -3.645  -4.558  1.00  0.42           N  
ATOM     85  CA  PHE A   6       3.515  -4.359  -5.601  1.00  0.50           C  
ATOM     86  C   PHE A   6       4.730  -3.494  -5.909  1.00  0.62           C  
ATOM     87  O   PHE A   6       4.728  -2.728  -6.862  1.00  0.70           O  
ATOM     88  CB  PHE A   6       2.686  -4.524  -6.883  1.00  0.58           C  
ATOM     89  CG  PHE A   6       1.455  -5.388  -6.615  1.00  0.57           C  
ATOM     90  CD1 PHE A   6       0.307  -4.821  -6.102  1.00  0.81           C  
ATOM     91  CD2 PHE A   6       1.479  -6.743  -6.874  1.00  0.73           C  
ATOM     92  CE1 PHE A   6      -0.802  -5.598  -5.849  1.00  0.92           C  
ATOM     93  CE2 PHE A   6       0.370  -7.520  -6.622  1.00  0.78           C  
ATOM     94  CZ  PHE A   6      -0.771  -6.949  -6.109  1.00  0.76           C  
ATOM     95  H   PHE A   6       2.139  -2.901  -4.823  1.00  0.44           H  
ATOM     96  HA  PHE A   6       3.831  -5.323  -5.229  1.00  0.48           H  
ATOM     97  HB2 PHE A   6       2.368  -3.554  -7.232  1.00  0.67           H  
ATOM     98  HB3 PHE A   6       3.289  -4.992  -7.647  1.00  0.64           H  
ATOM     99  HD1 PHE A   6       0.280  -3.761  -5.893  1.00  1.07           H  
ATOM    100  HD2 PHE A   6       2.372  -7.201  -7.272  1.00  1.02           H  
ATOM    101  HE1 PHE A   6      -1.689  -5.149  -5.440  1.00  1.26           H  
ATOM    102  HE2 PHE A   6       0.400  -8.582  -6.820  1.00  1.02           H  
ATOM    103  HZ  PHE A   6      -1.636  -7.563  -5.902  1.00  0.88           H  
ATOM    104  N   GLY A   7       5.712  -3.609  -5.068  1.00  0.79           N  
ATOM    105  CA  GLY A   7       6.947  -2.801  -5.252  1.00  1.00           C  
ATOM    106  C   GLY A   7       8.165  -3.694  -5.166  1.00  1.42           C  
ATOM    107  O   GLY A   7       8.049  -4.896  -5.046  1.00  1.87           O  
ATOM    108  H   GLY A   7       5.660  -4.280  -4.346  1.00  0.85           H  
ATOM    109  HA2 GLY A   7       6.929  -2.322  -6.219  1.00  0.99           H  
ATOM    110  HA3 GLY A   7       7.000  -2.050  -4.477  1.00  1.06           H  
ATOM    111  N   ARG A   8       9.313  -3.091  -5.193  1.00  1.42           N  
ATOM    112  CA  ARG A   8      10.568  -3.888  -5.108  1.00  1.89           C  
ATOM    113  C   ARG A   8      11.175  -3.802  -3.705  1.00  2.30           C  
ATOM    114  O   ARG A   8      11.302  -4.812  -3.048  1.00  3.09           O  
ATOM    115  CB  ARG A   8      11.601  -3.316  -6.095  1.00  2.37           C  
ATOM    116  CG  ARG A   8      11.332  -3.802  -7.522  1.00  1.88           C  
ATOM    117  CD  ARG A   8      11.590  -5.310  -7.625  1.00  3.08           C  
ATOM    118  NE  ARG A   8      12.699  -5.708  -6.699  1.00  3.99           N  
ATOM    119  CZ  ARG A   8      12.536  -6.777  -5.983  1.00  5.49           C  
ATOM    120  NH1 ARG A   8      12.804  -7.907  -6.523  1.00  6.43           N  
ATOM    121  NH2 ARG A   8      12.069  -6.694  -4.780  1.00  6.47           N  
ATOM    122  H   ARG A   8       9.353  -2.123  -5.283  1.00  1.20           H  
ATOM    123  HA  ARG A   8      10.338  -4.931  -5.342  1.00  1.80           H  
ATOM    124  HB2 ARG A   8      11.549  -2.236  -6.078  1.00  3.18           H  
ATOM    125  HB3 ARG A   8      12.595  -3.611  -5.789  1.00  3.32           H  
ATOM    126  HG2 ARG A   8      10.302  -3.596  -7.781  1.00  2.32           H  
ATOM    127  HG3 ARG A   8      11.978  -3.275  -8.213  1.00  2.28           H  
ATOM    128  HD2 ARG A   8      10.690  -5.850  -7.360  1.00  4.12           H  
ATOM    129  HD3 ARG A   8      11.862  -5.563  -8.638  1.00  3.39           H  
ATOM    130  HE  ARG A   8      13.515  -5.161  -6.617  1.00  4.01           H  
ATOM    131 HH11 ARG A   8      13.189  -7.953  -7.440  1.00  6.12           H  
ATOM    132 HH12 ARG A   8      12.587  -8.749  -6.020  1.00  7.78           H  
ATOM    133 HH21 ARG A   8      11.922  -5.808  -4.348  1.00  6.26           H  
ATOM    134 HH22 ARG A   8      11.832  -7.535  -4.283  1.00  7.76           H  
ATOM    135  N   SER A   9      11.561  -2.605  -3.339  1.00  3.04           N  
ATOM    136  CA  SER A   9      12.196  -2.291  -2.011  1.00  3.56           C  
ATOM    137  C   SER A   9      13.706  -2.260  -2.213  1.00  3.09           C  
ATOM    138  O   SER A   9      14.248  -3.003  -3.009  1.00  2.89           O  
ATOM    139  CB  SER A   9      11.826  -3.283  -0.901  1.00  4.66           C  
ATOM    140  OG  SER A   9      10.432  -3.071  -0.738  1.00  5.95           O  
ATOM    141  H   SER A   9      11.453  -1.870  -3.972  1.00  3.86           H  
ATOM    142  HA  SER A   9      11.875  -1.305  -1.712  1.00  3.95           H  
ATOM    143  HB2 SER A   9      12.037  -4.300  -1.178  1.00  4.49           H  
ATOM    144  HB3 SER A   9      12.343  -3.036   0.016  1.00  5.14           H  
ATOM    145  HG  SER A   9       9.968  -3.519  -1.467  1.00  5.52           H  
ATOM    146  N   GLY A  10      14.349  -1.395  -1.478  1.00  3.71           N  
ATOM    147  CA  GLY A  10      15.825  -1.240  -1.625  1.00  3.81           C  
ATOM    148  C   GLY A  10      16.056   0.091  -2.340  1.00  3.92           C  
ATOM    149  O   GLY A  10      17.124   0.668  -2.287  1.00  4.70           O  
ATOM    150  H   GLY A  10      13.867  -0.856  -0.823  1.00  4.47           H  
ATOM    151  HA2 GLY A  10      16.295  -1.218  -0.652  1.00  4.23           H  
ATOM    152  HA3 GLY A  10      16.233  -2.050  -2.213  1.00  3.67           H  
ATOM    153  N   CYS A  11      15.019   0.521  -3.012  1.00  3.29           N  
ATOM    154  CA  CYS A  11      15.049   1.808  -3.768  1.00  3.44           C  
ATOM    155  C   CYS A  11      14.085   2.825  -3.121  1.00  3.00           C  
ATOM    156  O   CYS A  11      13.063   2.454  -2.576  1.00  3.05           O  
ATOM    157  CB  CYS A  11      14.589   1.506  -5.196  1.00  3.46           C  
ATOM    158  SG  CYS A  11      13.467   0.095  -5.392  1.00  3.05           S  
ATOM    159  H   CYS A  11      14.206  -0.027  -3.040  1.00  2.86           H  
ATOM    160  HA  CYS A  11      16.056   2.203  -3.772  1.00  4.01           H  
ATOM    161  HB2 CYS A  11      14.090   2.380  -5.592  1.00  3.52           H  
ATOM    162  HB3 CYS A  11      15.464   1.323  -5.804  1.00  4.09           H  
ATOM    163  N   PRO A  12      14.402   4.098  -3.237  1.00  2.82           N  
ATOM    164  CA  PRO A  12      13.652   5.155  -2.521  1.00  2.58           C  
ATOM    165  C   PRO A  12      12.140   5.089  -2.799  1.00  2.10           C  
ATOM    166  O   PRO A  12      11.346   4.953  -1.881  1.00  2.31           O  
ATOM    167  CB  PRO A  12      14.266   6.470  -3.034  1.00  2.80           C  
ATOM    168  CG  PRO A  12      15.099   6.105  -4.285  1.00  2.85           C  
ATOM    169  CD  PRO A  12      15.468   4.623  -4.129  1.00  3.03           C  
ATOM    170  HA  PRO A  12      13.827   5.058  -1.460  1.00  2.79           H  
ATOM    171  HB2 PRO A  12      13.490   7.174  -3.298  1.00  2.89           H  
ATOM    172  HB3 PRO A  12      14.904   6.902  -2.275  1.00  3.02           H  
ATOM    173  HG2 PRO A  12      14.513   6.253  -5.182  1.00  2.77           H  
ATOM    174  HG3 PRO A  12      15.994   6.713  -4.332  1.00  3.26           H  
ATOM    175  HD2 PRO A  12      15.449   4.122  -5.087  1.00  2.97           H  
ATOM    176  HD3 PRO A  12      16.437   4.514  -3.662  1.00  3.60           H  
ATOM    177  N   TYR A  13      11.784   5.153  -4.066  1.00  1.80           N  
ATOM    178  CA  TYR A  13      10.328   5.128  -4.429  1.00  1.58           C  
ATOM    179  C   TYR A  13       9.681   3.776  -4.122  1.00  1.43           C  
ATOM    180  O   TYR A  13       8.590   3.751  -3.597  1.00  1.46           O  
ATOM    181  CB  TYR A  13      10.124   5.466  -5.917  1.00  1.84           C  
ATOM    182  CG  TYR A  13       8.748   6.151  -6.070  1.00  1.38           C  
ATOM    183  CD1 TYR A  13       7.580   5.461  -5.793  1.00  1.89           C  
ATOM    184  CD2 TYR A  13       8.656   7.493  -6.388  1.00  1.75           C  
ATOM    185  CE1 TYR A  13       6.359   6.099  -5.816  1.00  2.35           C  
ATOM    186  CE2 TYR A  13       7.428   8.130  -6.413  1.00  2.09           C  
ATOM    187  CZ  TYR A  13       6.273   7.439  -6.122  1.00  2.28           C  
ATOM    188  OH  TYR A  13       5.056   8.090  -6.105  1.00  3.09           O  
ATOM    189  H   TYR A  13      12.471   5.219  -4.762  1.00  2.03           H  
ATOM    190  HA  TYR A  13       9.824   5.876  -3.832  1.00  1.55           H  
ATOM    191  HB2 TYR A  13      10.901   6.133  -6.260  1.00  2.30           H  
ATOM    192  HB3 TYR A  13      10.142   4.563  -6.511  1.00  2.35           H  
ATOM    193  HD1 TYR A  13       7.620   4.407  -5.568  1.00  2.50           H  
ATOM    194  HD2 TYR A  13       9.550   8.050  -6.625  1.00  2.40           H  
ATOM    195  HE1 TYR A  13       5.463   5.544  -5.589  1.00  3.19           H  
ATOM    196  HE2 TYR A  13       7.369   9.178  -6.673  1.00  2.77           H  
ATOM    197  HH  TYR A  13       4.582   7.839  -6.906  1.00  3.72           H  
ATOM    198  N   CYS A  14      10.321   2.681  -4.445  1.00  1.48           N  
ATOM    199  CA  CYS A  14       9.661   1.375  -4.113  1.00  1.46           C  
ATOM    200  C   CYS A  14       9.338   1.375  -2.615  1.00  1.05           C  
ATOM    201  O   CYS A  14       8.184   1.253  -2.221  1.00  1.00           O  
ATOM    202  CB  CYS A  14      10.584   0.211  -4.469  1.00  1.74           C  
ATOM    203  SG  CYS A  14      12.250   0.178  -3.778  1.00  3.57           S  
ATOM    204  H   CYS A  14      11.223   2.715  -4.834  1.00  1.65           H  
ATOM    205  HA  CYS A  14       8.738   1.266  -4.659  1.00  1.67           H  
ATOM    206  HB2 CYS A  14      10.087  -0.694  -4.157  1.00  1.42           H  
ATOM    207  HB3 CYS A  14      10.680   0.177  -5.544  1.00  2.55           H  
ATOM    208  N   VAL A  15      10.363   1.604  -1.829  1.00  0.93           N  
ATOM    209  CA  VAL A  15      10.208   1.637  -0.352  1.00  0.68           C  
ATOM    210  C   VAL A  15       9.091   2.609   0.068  1.00  0.56           C  
ATOM    211  O   VAL A  15       8.305   2.288   0.936  1.00  0.64           O  
ATOM    212  CB  VAL A  15      11.560   2.057   0.250  1.00  0.86           C  
ATOM    213  CG1 VAL A  15      11.432   2.198   1.768  1.00  0.92           C  
ATOM    214  CG2 VAL A  15      12.596   0.961  -0.052  1.00  1.19           C  
ATOM    215  H   VAL A  15      11.249   1.792  -2.218  1.00  1.15           H  
ATOM    216  HA  VAL A  15       9.964   0.644  -0.008  1.00  0.68           H  
ATOM    217  HB  VAL A  15      11.885   2.994  -0.184  1.00  0.91           H  
ATOM    218 HG11 VAL A  15      10.647   2.895   2.011  1.00  1.73           H  
ATOM    219 HG12 VAL A  15      11.198   1.242   2.204  1.00  1.79           H  
ATOM    220 HG13 VAL A  15      12.365   2.552   2.183  1.00  1.53           H  
ATOM    221 HG21 VAL A  15      12.673   0.817  -1.118  1.00  1.43           H  
ATOM    222 HG22 VAL A  15      13.559   1.254   0.338  1.00  2.29           H  
ATOM    223 HG23 VAL A  15      12.289   0.033   0.409  1.00  2.15           H  
ATOM    224  N   ARG A  16       9.100   3.803  -0.487  1.00  0.61           N  
ATOM    225  CA  ARG A  16       8.035   4.815  -0.133  1.00  0.67           C  
ATOM    226  C   ARG A  16       6.674   4.187   0.180  1.00  0.75           C  
ATOM    227  O   ARG A  16       6.082   4.512   1.193  1.00  1.23           O  
ATOM    228  CB  ARG A  16       7.867   5.853  -1.258  1.00  0.85           C  
ATOM    229  CG  ARG A  16       8.883   6.992  -1.069  1.00  1.21           C  
ATOM    230  CD  ARG A  16       8.652   7.679   0.294  1.00  1.65           C  
ATOM    231  NE  ARG A  16       9.889   7.518   1.123  1.00  2.42           N  
ATOM    232  CZ  ARG A  16       9.975   6.559   1.992  1.00  3.11           C  
ATOM    233  NH1 ARG A  16       9.478   6.722   3.178  1.00  3.44           N  
ATOM    234  NH2 ARG A  16      10.563   5.470   1.628  1.00  4.46           N  
ATOM    235  H   ARG A  16       9.823   4.043  -1.104  1.00  0.80           H  
ATOM    236  HA  ARG A  16       8.356   5.317   0.757  1.00  0.71           H  
ATOM    237  HB2 ARG A  16       8.023   5.383  -2.214  1.00  1.38           H  
ATOM    238  HB3 ARG A  16       6.865   6.260  -1.235  1.00  1.24           H  
ATOM    239  HG2 ARG A  16       9.884   6.592  -1.114  1.00  1.67           H  
ATOM    240  HG3 ARG A  16       8.762   7.714  -1.863  1.00  1.88           H  
ATOM    241  HD2 ARG A  16       8.461   8.733   0.140  1.00  2.50           H  
ATOM    242  HD3 ARG A  16       7.803   7.239   0.806  1.00  2.54           H  
ATOM    243  HE  ARG A  16      10.649   8.129   0.998  1.00  3.42           H  
ATOM    244 HH11 ARG A  16       9.035   7.587   3.423  1.00  3.57           H  
ATOM    245 HH12 ARG A  16       9.544   5.977   3.855  1.00  4.25           H  
ATOM    246 HH21 ARG A  16      10.918   5.375   0.697  1.00  5.56           H  
ATOM    247 HH22 ARG A  16      10.657   4.720   2.290  1.00  5.03           H  
ATOM    248  N   ALA A  17       6.198   3.325  -0.678  1.00  0.72           N  
ATOM    249  CA  ALA A  17       4.877   2.683  -0.403  1.00  0.75           C  
ATOM    250  C   ALA A  17       4.954   1.811   0.864  1.00  0.75           C  
ATOM    251  O   ALA A  17       4.070   1.852   1.701  1.00  0.82           O  
ATOM    252  CB  ALA A  17       4.484   1.835  -1.609  1.00  0.77           C  
ATOM    253  H   ALA A  17       6.701   3.106  -1.492  1.00  1.04           H  
ATOM    254  HA  ALA A  17       4.133   3.449  -0.253  1.00  0.80           H  
ATOM    255  HB1 ALA A  17       5.235   1.081  -1.788  1.00  1.97           H  
ATOM    256  HB2 ALA A  17       3.536   1.355  -1.425  1.00  1.56           H  
ATOM    257  HB3 ALA A  17       4.396   2.464  -2.484  1.00  1.50           H  
ATOM    258  N   LYS A  18       6.022   1.062   0.990  1.00  0.72           N  
ATOM    259  CA  LYS A  18       6.184   0.171   2.187  1.00  0.75           C  
ATOM    260  C   LYS A  18       6.207   1.023   3.447  1.00  0.72           C  
ATOM    261  O   LYS A  18       5.553   0.709   4.428  1.00  0.78           O  
ATOM    262  CB  LYS A  18       7.491  -0.644   2.048  1.00  0.80           C  
ATOM    263  CG  LYS A  18       8.122  -0.973   3.424  1.00  1.05           C  
ATOM    264  CD  LYS A  18       9.326  -0.038   3.650  1.00  1.42           C  
ATOM    265  CE  LYS A  18       9.929  -0.243   5.047  1.00  1.87           C  
ATOM    266  NZ  LYS A  18       8.962   0.138   6.112  1.00  1.92           N  
ATOM    267  H   LYS A  18       6.738   1.131   0.322  1.00  0.69           H  
ATOM    268  HA  LYS A  18       5.344  -0.504   2.238  1.00  0.82           H  
ATOM    269  HB2 LYS A  18       7.272  -1.569   1.538  1.00  0.97           H  
ATOM    270  HB3 LYS A  18       8.196  -0.088   1.452  1.00  0.82           H  
ATOM    271  HG2 LYS A  18       7.397  -0.847   4.214  1.00  1.18           H  
ATOM    272  HG3 LYS A  18       8.460  -2.001   3.424  1.00  1.29           H  
ATOM    273  HD2 LYS A  18      10.080  -0.254   2.906  1.00  1.57           H  
ATOM    274  HD3 LYS A  18       9.020   0.992   3.540  1.00  1.60           H  
ATOM    275  HE2 LYS A  18      10.201  -1.284   5.176  1.00  2.27           H  
ATOM    276  HE3 LYS A  18      10.819   0.366   5.147  1.00  2.38           H  
ATOM    277  HZ1 LYS A  18       8.064   0.431   5.692  1.00  2.31           H  
ATOM    278  HZ2 LYS A  18       8.797  -0.671   6.762  1.00  2.17           H  
ATOM    279  HZ3 LYS A  18       9.346   0.946   6.676  1.00  2.72           H  
ATOM    280  N   ASP A  19       6.991   2.065   3.408  1.00  0.68           N  
ATOM    281  CA  ASP A  19       7.058   2.951   4.590  1.00  0.70           C  
ATOM    282  C   ASP A  19       5.679   3.449   4.914  1.00  0.67           C  
ATOM    283  O   ASP A  19       5.301   3.415   6.051  1.00  0.68           O  
ATOM    284  CB  ASP A  19       7.953   4.160   4.340  1.00  0.76           C  
ATOM    285  CG  ASP A  19       9.378   3.834   4.761  1.00  2.10           C  
ATOM    286  OD1 ASP A  19       9.503   3.309   5.863  1.00  3.47           O  
ATOM    287  OD2 ASP A  19      10.247   4.176   3.977  1.00  2.84           O  
ATOM    288  H   ASP A  19       7.519   2.250   2.604  1.00  0.69           H  
ATOM    289  HA  ASP A  19       7.428   2.388   5.432  1.00  0.73           H  
ATOM    290  HB2 ASP A  19       7.933   4.415   3.292  1.00  1.77           H  
ATOM    291  HB3 ASP A  19       7.599   4.998   4.912  1.00  1.27           H  
ATOM    292  N   LEU A  20       4.976   3.918   3.923  1.00  0.69           N  
ATOM    293  CA  LEU A  20       3.609   4.415   4.201  1.00  0.70           C  
ATOM    294  C   LEU A  20       2.774   3.288   4.811  1.00  0.69           C  
ATOM    295  O   LEU A  20       2.302   3.443   5.908  1.00  0.74           O  
ATOM    296  CB  LEU A  20       2.998   4.943   2.899  1.00  0.73           C  
ATOM    297  CG  LEU A  20       1.570   5.480   3.120  1.00  0.75           C  
ATOM    298  CD1 LEU A  20       1.520   6.441   4.320  1.00  0.87           C  
ATOM    299  CD2 LEU A  20       1.137   6.258   1.870  1.00  0.86           C  
ATOM    300  H   LEU A  20       5.348   3.962   3.014  1.00  0.72           H  
ATOM    301  HA  LEU A  20       3.680   5.219   4.920  1.00  0.73           H  
ATOM    302  HB2 LEU A  20       3.622   5.741   2.529  1.00  0.78           H  
ATOM    303  HB3 LEU A  20       2.973   4.146   2.169  1.00  0.78           H  
ATOM    304  HG  LEU A  20       0.895   4.656   3.286  1.00  0.88           H  
ATOM    305 HD11 LEU A  20       2.210   7.259   4.169  1.00  1.57           H  
ATOM    306 HD12 LEU A  20       0.523   6.839   4.424  1.00  1.43           H  
ATOM    307 HD13 LEU A  20       1.780   5.920   5.227  1.00  1.62           H  
ATOM    308 HD21 LEU A  20       1.186   5.616   1.007  1.00  1.85           H  
ATOM    309 HD22 LEU A  20       0.123   6.614   1.992  1.00  1.23           H  
ATOM    310 HD23 LEU A  20       1.794   7.103   1.716  1.00  1.49           H  
ATOM    311  N   ALA A  21       2.633   2.176   4.140  1.00  0.66           N  
ATOM    312  CA  ALA A  21       1.819   1.080   4.753  1.00  0.65           C  
ATOM    313  C   ALA A  21       2.295   0.810   6.193  1.00  0.63           C  
ATOM    314  O   ALA A  21       1.512   0.844   7.123  1.00  0.63           O  
ATOM    315  CB  ALA A  21       1.941  -0.199   3.914  1.00  0.74           C  
ATOM    316  H   ALA A  21       3.074   2.056   3.273  1.00  0.67           H  
ATOM    317  HA  ALA A  21       0.786   1.394   4.784  1.00  0.65           H  
ATOM    318  HB1 ALA A  21       1.582  -0.018   2.913  1.00  1.51           H  
ATOM    319  HB2 ALA A  21       2.970  -0.520   3.871  1.00  1.94           H  
ATOM    320  HB3 ALA A  21       1.349  -0.982   4.356  1.00  1.58           H  
ATOM    321  N   GLU A  22       3.572   0.571   6.339  1.00  0.72           N  
ATOM    322  CA  GLU A  22       4.151   0.294   7.687  1.00  0.81           C  
ATOM    323  C   GLU A  22       3.838   1.407   8.692  1.00  0.85           C  
ATOM    324  O   GLU A  22       3.400   1.160   9.802  1.00  0.92           O  
ATOM    325  CB  GLU A  22       5.668   0.172   7.509  1.00  1.02           C  
ATOM    326  CG  GLU A  22       6.401   0.319   8.849  1.00  1.26           C  
ATOM    327  CD  GLU A  22       7.902   0.344   8.580  1.00  1.76           C  
ATOM    328  OE1 GLU A  22       8.391   1.438   8.318  1.00  2.80           O  
ATOM    329  OE2 GLU A  22       8.463  -0.736   8.547  1.00  2.32           O  
ATOM    330  H   GLU A  22       4.163   0.585   5.560  1.00  0.79           H  
ATOM    331  HA  GLU A  22       3.754  -0.639   8.058  1.00  0.81           H  
ATOM    332  HB2 GLU A  22       5.892  -0.799   7.092  1.00  1.64           H  
ATOM    333  HB3 GLU A  22       6.013   0.934   6.825  1.00  1.47           H  
ATOM    334  HG2 GLU A  22       6.113   1.228   9.355  1.00  1.66           H  
ATOM    335  HG3 GLU A  22       6.169  -0.526   9.477  1.00  1.92           H  
ATOM    336  N   LYS A  23       4.092   2.615   8.283  1.00  0.92           N  
ATOM    337  CA  LYS A  23       3.859   3.751   9.181  1.00  1.10           C  
ATOM    338  C   LYS A  23       2.383   3.757   9.561  1.00  1.03           C  
ATOM    339  O   LYS A  23       2.047   3.744  10.725  1.00  1.16           O  
ATOM    340  CB  LYS A  23       4.272   5.017   8.423  1.00  1.33           C  
ATOM    341  CG  LYS A  23       5.189   5.889   9.298  1.00  2.23           C  
ATOM    342  CD  LYS A  23       6.544   6.124   8.597  1.00  3.84           C  
ATOM    343  CE  LYS A  23       7.527   4.951   8.826  1.00  5.85           C  
ATOM    344  NZ  LYS A  23       7.158   3.704   8.072  1.00  7.08           N  
ATOM    345  H   LYS A  23       4.364   2.784   7.368  1.00  0.89           H  
ATOM    346  HA  LYS A  23       4.456   3.628  10.074  1.00  1.20           H  
ATOM    347  HB2 LYS A  23       4.782   4.761   7.524  1.00  1.46           H  
ATOM    348  HB3 LYS A  23       3.392   5.558   8.147  1.00  1.29           H  
ATOM    349  HG2 LYS A  23       4.709   6.842   9.469  1.00  2.26           H  
ATOM    350  HG3 LYS A  23       5.349   5.413  10.256  1.00  2.70           H  
ATOM    351  HD2 LYS A  23       6.384   6.257   7.537  1.00  4.18           H  
ATOM    352  HD3 LYS A  23       6.984   7.032   8.989  1.00  4.13           H  
ATOM    353  HE2 LYS A  23       8.516   5.258   8.518  1.00  6.72           H  
ATOM    354  HE3 LYS A  23       7.559   4.718   9.882  1.00  6.19           H  
ATOM    355  HZ1 LYS A  23       6.241   3.813   7.580  1.00  6.94           H  
ATOM    356  HZ2 LYS A  23       7.906   3.481   7.369  1.00  8.30           H  
ATOM    357  HZ3 LYS A  23       7.100   2.892   8.734  1.00  7.46           H  
ATOM    358  N   LEU A  24       1.547   3.692   8.563  1.00  0.95           N  
ATOM    359  CA  LEU A  24       0.083   3.685   8.825  1.00  0.99           C  
ATOM    360  C   LEU A  24      -0.254   2.625   9.864  1.00  0.93           C  
ATOM    361  O   LEU A  24      -0.903   2.907  10.852  1.00  1.10           O  
ATOM    362  CB  LEU A  24      -0.673   3.375   7.529  1.00  0.95           C  
ATOM    363  CG  LEU A  24      -0.509   4.529   6.531  1.00  1.29           C  
ATOM    364  CD1 LEU A  24      -1.076   4.093   5.177  1.00  1.29           C  
ATOM    365  CD2 LEU A  24      -1.269   5.765   7.028  1.00  1.70           C  
ATOM    366  H   LEU A  24       1.883   3.624   7.645  1.00  0.94           H  
ATOM    367  HA  LEU A  24      -0.209   4.653   9.203  1.00  1.18           H  
ATOM    368  HB2 LEU A  24      -0.281   2.466   7.091  1.00  0.78           H  
ATOM    369  HB3 LEU A  24      -1.720   3.233   7.749  1.00  1.04           H  
ATOM    370  HG  LEU A  24       0.538   4.769   6.424  1.00  1.41           H  
ATOM    371 HD11 LEU A  24      -2.113   3.815   5.289  1.00  1.34           H  
ATOM    372 HD12 LEU A  24      -1.001   4.903   4.469  1.00  1.98           H  
ATOM    373 HD13 LEU A  24      -0.522   3.242   4.809  1.00  2.24           H  
ATOM    374 HD21 LEU A  24      -2.303   5.514   7.205  1.00  1.81           H  
ATOM    375 HD22 LEU A  24      -0.828   6.123   7.946  1.00  2.25           H  
ATOM    376 HD23 LEU A  24      -1.218   6.551   6.288  1.00  2.97           H  
ATOM    377  N   SER A  25       0.184   1.416   9.621  1.00  0.75           N  
ATOM    378  CA  SER A  25      -0.131   0.336  10.616  1.00  0.79           C  
ATOM    379  C   SER A  25       0.448   0.638  12.012  1.00  1.05           C  
ATOM    380  O   SER A  25       0.057   0.007  12.966  1.00  1.25           O  
ATOM    381  CB  SER A  25       0.387  -1.016  10.111  1.00  0.71           C  
ATOM    382  OG  SER A  25       1.699  -0.768   9.630  1.00  1.72           O  
ATOM    383  H   SER A  25       0.686   1.218   8.789  1.00  0.66           H  
ATOM    384  HA  SER A  25      -1.206   0.273  10.713  1.00  0.99           H  
ATOM    385  HB2 SER A  25       0.418  -1.737  10.918  1.00  1.70           H  
ATOM    386  HB3 SER A  25      -0.239  -1.384   9.313  1.00  1.65           H  
ATOM    387  HG  SER A  25       2.009   0.080   9.983  1.00  2.54           H  
ATOM    388  N   ASN A  26       1.355   1.587  12.101  1.00  1.19           N  
ATOM    389  CA  ASN A  26       1.953   1.952  13.438  1.00  1.52           C  
ATOM    390  C   ASN A  26       1.619   3.419  13.789  1.00  1.95           C  
ATOM    391  O   ASN A  26       2.272   4.035  14.614  1.00  2.81           O  
ATOM    392  CB  ASN A  26       3.478   1.780  13.374  1.00  1.59           C  
ATOM    393  CG  ASN A  26       4.068   1.883  14.788  1.00  2.06           C  
ATOM    394  OD1 ASN A  26       3.854   1.026  15.612  1.00  2.23           O  
ATOM    395  ND2 ASN A  26       4.804   2.906  15.115  1.00  3.41           N  
ATOM    396  H   ASN A  26       1.643   2.061  11.296  1.00  1.15           H  
ATOM    397  HA  ASN A  26       1.545   1.306  14.203  1.00  1.56           H  
ATOM    398  HB2 ASN A  26       3.723   0.812  12.958  1.00  2.02           H  
ATOM    399  HB3 ASN A  26       3.902   2.554  12.751  1.00  2.44           H  
ATOM    400 HD21 ASN A  26       4.954   3.623  14.468  1.00  3.81           H  
ATOM    401 HD22 ASN A  26       5.193   2.959  16.012  1.00  4.32           H  
ATOM    402  N   GLU A  27       0.634   3.947  13.110  1.00  1.60           N  
ATOM    403  CA  GLU A  27       0.178   5.351  13.343  1.00  1.99           C  
ATOM    404  C   GLU A  27      -1.345   5.372  13.513  1.00  2.12           C  
ATOM    405  O   GLU A  27      -1.890   6.020  14.383  1.00  2.42           O  
ATOM    406  CB  GLU A  27       0.519   6.203  12.115  1.00  2.09           C  
ATOM    407  CG  GLU A  27       2.006   6.579  12.078  1.00  2.82           C  
ATOM    408  CD  GLU A  27       2.299   7.330  10.768  1.00  3.14           C  
ATOM    409  OE1 GLU A  27       2.155   6.674   9.740  1.00  3.90           O  
ATOM    410  OE2 GLU A  27       2.641   8.504  10.866  1.00  3.46           O  
ATOM    411  H   GLU A  27       0.202   3.423  12.410  1.00  1.36           H  
ATOM    412  HA  GLU A  27       0.651   5.754  14.226  1.00  2.22           H  
ATOM    413  HB2 GLU A  27       0.281   5.649  11.221  1.00  2.08           H  
ATOM    414  HB3 GLU A  27      -0.078   7.095  12.133  1.00  2.43           H  
ATOM    415  HG2 GLU A  27       2.253   7.208  12.920  1.00  3.33           H  
ATOM    416  HG3 GLU A  27       2.608   5.683  12.112  1.00  3.25           H  
ATOM    417  N   ARG A  28      -1.990   4.663  12.632  1.00  2.09           N  
ATOM    418  CA  ARG A  28      -3.474   4.595  12.628  1.00  2.28           C  
ATOM    419  C   ARG A  28      -3.973   3.292  13.245  1.00  2.21           C  
ATOM    420  O   ARG A  28      -5.029   3.281  13.839  1.00  2.82           O  
ATOM    421  CB  ARG A  28      -3.938   4.682  11.166  1.00  2.36           C  
ATOM    422  CG  ARG A  28      -3.751   6.117  10.641  1.00  3.12           C  
ATOM    423  CD  ARG A  28      -5.086   6.876  10.716  1.00  2.74           C  
ATOM    424  NE  ARG A  28      -5.647   6.760  12.098  1.00  2.99           N  
ATOM    425  CZ  ARG A  28      -6.723   6.048  12.287  1.00  3.12           C  
ATOM    426  NH1 ARG A  28      -7.782   6.376  11.615  1.00  3.58           N  
ATOM    427  NH2 ARG A  28      -6.693   5.040  13.111  1.00  4.04           N  
ATOM    428  H   ARG A  28      -1.488   4.153  11.971  1.00  2.06           H  
ATOM    429  HA  ARG A  28      -3.870   5.429  13.188  1.00  2.55           H  
ATOM    430  HB2 ARG A  28      -3.355   3.997  10.567  1.00  2.09           H  
ATOM    431  HB3 ARG A  28      -4.979   4.401  11.100  1.00  2.66           H  
ATOM    432  HG2 ARG A  28      -3.008   6.633  11.234  1.00  4.26           H  
ATOM    433  HG3 ARG A  28      -3.416   6.086   9.613  1.00  3.79           H  
ATOM    434  HD2 ARG A  28      -4.929   7.921  10.480  1.00  3.67           H  
ATOM    435  HD3 ARG A  28      -5.788   6.459  10.005  1.00  2.73           H  
ATOM    436  HE  ARG A  28      -5.229   7.239  12.850  1.00  3.95           H  
ATOM    437 HH11 ARG A  28      -7.756   7.170  10.991  1.00  4.05           H  
ATOM    438 HH12 ARG A  28      -8.631   5.857  11.710  1.00  4.13           H  
ATOM    439 HH21 ARG A  28      -5.867   4.824  13.632  1.00  4.54           H  
ATOM    440 HH22 ARG A  28      -7.496   4.450  13.217  1.00  4.85           H  
ATOM    441  N   ASP A  29      -3.249   2.229  12.993  1.00  2.94           N  
ATOM    442  CA  ASP A  29      -3.607   0.864  13.528  1.00  3.02           C  
ATOM    443  C   ASP A  29      -4.747   0.255  12.713  1.00  2.42           C  
ATOM    444  O   ASP A  29      -4.675  -0.900  12.332  1.00  2.37           O  
ATOM    445  CB  ASP A  29      -3.975   0.908  15.021  1.00  3.84           C  
ATOM    446  CG  ASP A  29      -2.702   1.154  15.834  1.00  5.50           C  
ATOM    447  OD1 ASP A  29      -1.984   0.183  16.005  1.00  6.40           O  
ATOM    448  OD2 ASP A  29      -2.493   2.299  16.207  1.00  6.40           O  
ATOM    449  H   ASP A  29      -2.449   2.331  12.436  1.00  3.98           H  
ATOM    450  HA  ASP A  29      -2.740   0.228  13.417  1.00  3.34           H  
ATOM    451  HB2 ASP A  29      -4.688   1.687  15.217  1.00  4.07           H  
ATOM    452  HB3 ASP A  29      -4.402  -0.040  15.317  1.00  3.84           H  
ATOM    453  N   ASP A  30      -5.721   1.060  12.357  1.00  2.70           N  
ATOM    454  CA  ASP A  30      -6.862   0.524  11.541  1.00  2.76           C  
ATOM    455  C   ASP A  30      -6.393   0.264  10.102  1.00  2.37           C  
ATOM    456  O   ASP A  30      -7.184   0.127   9.185  1.00  2.83           O  
ATOM    457  CB  ASP A  30      -8.000   1.559  11.500  1.00  3.70           C  
ATOM    458  CG  ASP A  30      -8.534   1.819  12.906  1.00  5.12           C  
ATOM    459  OD1 ASP A  30      -8.954   0.851  13.514  1.00  5.36           O  
ATOM    460  OD2 ASP A  30      -8.500   2.979  13.282  1.00  6.59           O  
ATOM    461  H   ASP A  30      -5.723   1.994  12.659  1.00  3.24           H  
ATOM    462  HA  ASP A  30      -7.218  -0.397  11.980  1.00  2.72           H  
ATOM    463  HB2 ASP A  30      -7.637   2.482  11.076  1.00  5.22           H  
ATOM    464  HB3 ASP A  30      -8.803   1.183  10.884  1.00  2.81           H  
ATOM    465  N   PHE A  31      -5.101   0.191   9.946  1.00  1.91           N  
ATOM    466  CA  PHE A  31      -4.503  -0.057   8.622  1.00  1.48           C  
ATOM    467  C   PHE A  31      -3.568  -1.273   8.696  1.00  1.28           C  
ATOM    468  O   PHE A  31      -2.618  -1.293   9.458  1.00  1.21           O  
ATOM    469  CB  PHE A  31      -3.714   1.184   8.206  1.00  1.46           C  
ATOM    470  CG  PHE A  31      -3.001   0.888   6.889  1.00  1.08           C  
ATOM    471  CD1 PHE A  31      -1.761   0.290   6.895  1.00  0.83           C  
ATOM    472  CD2 PHE A  31      -3.615   1.145   5.683  1.00  1.13           C  
ATOM    473  CE1 PHE A  31      -1.145  -0.049   5.718  1.00  0.72           C  
ATOM    474  CE2 PHE A  31      -3.005   0.805   4.503  1.00  1.06           C  
ATOM    475  CZ  PHE A  31      -1.764   0.205   4.516  1.00  0.92           C  
ATOM    476  H   PHE A  31      -4.513   0.290  10.715  1.00  2.15           H  
ATOM    477  HA  PHE A  31      -5.286  -0.247   7.903  1.00  1.41           H  
ATOM    478  HB2 PHE A  31      -4.385   2.019   8.077  1.00  1.71           H  
ATOM    479  HB3 PHE A  31      -2.981   1.425   8.964  1.00  1.58           H  
ATOM    480  HD1 PHE A  31      -1.265   0.090   7.833  1.00  0.93           H  
ATOM    481  HD2 PHE A  31      -4.584   1.610   5.661  1.00  1.38           H  
ATOM    482  HE1 PHE A  31      -0.163  -0.497   5.738  1.00  0.73           H  
ATOM    483  HE2 PHE A  31      -3.508   1.006   3.566  1.00  1.27           H  
ATOM    484  HZ  PHE A  31      -1.278  -0.063   3.590  1.00  1.13           H  
ATOM    485  N   GLN A  32      -3.877  -2.261   7.898  1.00  1.31           N  
ATOM    486  CA  GLN A  32      -3.048  -3.502   7.848  1.00  1.18           C  
ATOM    487  C   GLN A  32      -2.691  -3.754   6.375  1.00  0.99           C  
ATOM    488  O   GLN A  32      -3.496  -3.500   5.489  1.00  1.39           O  
ATOM    489  CB  GLN A  32      -3.850  -4.681   8.429  1.00  1.49           C  
ATOM    490  CG  GLN A  32      -4.254  -4.379   9.890  1.00  1.94           C  
ATOM    491  CD  GLN A  32      -3.001  -4.140  10.747  1.00  3.50           C  
ATOM    492  OE1 GLN A  32      -2.038  -4.877  10.673  1.00  4.35           O  
ATOM    493  NE2 GLN A  32      -2.955  -3.131  11.566  1.00  4.73           N  
ATOM    494  H   GLN A  32      -4.647  -2.180   7.304  1.00  1.49           H  
ATOM    495  HA  GLN A  32      -2.138  -3.353   8.415  1.00  1.17           H  
ATOM    496  HB2 GLN A  32      -4.735  -4.847   7.833  1.00  1.63           H  
ATOM    497  HB3 GLN A  32      -3.240  -5.571   8.406  1.00  1.52           H  
ATOM    498  HG2 GLN A  32      -4.879  -3.499   9.923  1.00  2.99           H  
ATOM    499  HG3 GLN A  32      -4.802  -5.218  10.296  1.00  1.76           H  
ATOM    500 HE21 GLN A  32      -3.717  -2.514  11.650  1.00  4.68           H  
ATOM    501 HE22 GLN A  32      -2.153  -2.980  12.100  1.00  6.03           H  
ATOM    502  N   TYR A  33      -1.506  -4.252   6.123  1.00  0.72           N  
ATOM    503  CA  TYR A  33      -1.084  -4.477   4.704  1.00  0.64           C  
ATOM    504  C   TYR A  33      -0.215  -5.724   4.536  1.00  0.76           C  
ATOM    505  O   TYR A  33       0.130  -6.388   5.488  1.00  0.99           O  
ATOM    506  CB  TYR A  33      -0.261  -3.269   4.254  1.00  0.64           C  
ATOM    507  CG  TYR A  33       0.991  -3.172   5.130  1.00  0.61           C  
ATOM    508  CD1 TYR A  33       0.890  -2.738   6.433  1.00  0.88           C  
ATOM    509  CD2 TYR A  33       2.230  -3.540   4.639  1.00  0.70           C  
ATOM    510  CE1 TYR A  33       2.001  -2.670   7.231  1.00  1.09           C  
ATOM    511  CE2 TYR A  33       3.346  -3.469   5.446  1.00  0.94           C  
ATOM    512  CZ  TYR A  33       3.234  -3.027   6.750  1.00  1.09           C  
ATOM    513  OH  TYR A  33       4.338  -2.918   7.562  1.00  1.45           O  
ATOM    514  H   TYR A  33      -0.909  -4.513   6.856  1.00  0.91           H  
ATOM    515  HA  TYR A  33      -1.947  -4.558   4.071  1.00  0.68           H  
ATOM    516  HB2 TYR A  33       0.031  -3.386   3.220  1.00  0.77           H  
ATOM    517  HB3 TYR A  33      -0.843  -2.367   4.362  1.00  0.90           H  
ATOM    518  HD1 TYR A  33      -0.068  -2.440   6.832  1.00  1.09           H  
ATOM    519  HD2 TYR A  33       2.324  -3.891   3.622  1.00  0.83           H  
ATOM    520  HE1 TYR A  33       1.899  -2.360   8.256  1.00  1.38           H  
ATOM    521  HE2 TYR A  33       4.307  -3.778   5.063  1.00  1.18           H  
ATOM    522  HH  TYR A  33       4.026  -2.820   8.472  1.00  2.04           H  
ATOM    523  N   GLN A  34       0.098  -5.985   3.299  1.00  0.67           N  
ATOM    524  CA  GLN A  34       0.978  -7.122   2.914  1.00  0.79           C  
ATOM    525  C   GLN A  34       1.954  -6.584   1.858  1.00  0.68           C  
ATOM    526  O   GLN A  34       1.567  -5.798   1.000  1.00  0.61           O  
ATOM    527  CB  GLN A  34       0.121  -8.258   2.327  1.00  0.90           C  
ATOM    528  CG  GLN A  34       1.006  -9.325   1.639  1.00  1.18           C  
ATOM    529  CD  GLN A  34       1.974  -9.956   2.647  1.00  1.83           C  
ATOM    530  OE1 GLN A  34       1.586 -10.394   3.705  1.00  2.84           O  
ATOM    531  NE2 GLN A  34       3.240 -10.042   2.362  1.00  2.89           N  
ATOM    532  H   GLN A  34      -0.283  -5.424   2.593  1.00  0.55           H  
ATOM    533  HA  GLN A  34       1.523  -7.470   3.781  1.00  0.92           H  
ATOM    534  HB2 GLN A  34      -0.444  -8.724   3.124  1.00  1.11           H  
ATOM    535  HB3 GLN A  34      -0.569  -7.846   1.603  1.00  1.13           H  
ATOM    536  HG2 GLN A  34       0.382 -10.104   1.225  1.00  2.18           H  
ATOM    537  HG3 GLN A  34       1.573  -8.871   0.838  1.00  1.69           H  
ATOM    538 HE21 GLN A  34       3.578  -9.696   1.505  1.00  3.36           H  
ATOM    539 HE22 GLN A  34       3.855 -10.463   3.000  1.00  3.80           H  
ATOM    540  N   TYR A  35       3.182  -7.013   1.910  1.00  0.75           N  
ATOM    541  CA  TYR A  35       4.140  -6.510   0.889  1.00  0.73           C  
ATOM    542  C   TYR A  35       4.267  -7.565  -0.198  1.00  0.68           C  
ATOM    543  O   TYR A  35       4.255  -8.747   0.092  1.00  0.84           O  
ATOM    544  CB  TYR A  35       5.517  -6.252   1.520  1.00  0.90           C  
ATOM    545  CG  TYR A  35       6.452  -5.674   0.444  1.00  0.93           C  
ATOM    546  CD1 TYR A  35       7.030  -6.502  -0.497  1.00  1.12           C  
ATOM    547  CD2 TYR A  35       6.678  -4.312   0.352  1.00  1.04           C  
ATOM    548  CE1 TYR A  35       7.804  -5.985  -1.511  1.00  1.21           C  
ATOM    549  CE2 TYR A  35       7.457  -3.794  -0.670  1.00  1.17           C  
ATOM    550  CZ  TYR A  35       8.022  -4.627  -1.607  1.00  1.17           C  
ATOM    551  OH  TYR A  35       8.789  -4.133  -2.628  1.00  1.36           O  
ATOM    552  H   TYR A  35       3.463  -7.658   2.595  1.00  0.85           H  
ATOM    553  HA  TYR A  35       3.762  -5.595   0.456  1.00  0.67           H  
ATOM    554  HB2 TYR A  35       5.423  -5.549   2.335  1.00  0.94           H  
ATOM    555  HB3 TYR A  35       5.932  -7.177   1.895  1.00  1.03           H  
ATOM    556  HD1 TYR A  35       6.880  -7.569  -0.439  1.00  1.34           H  
ATOM    557  HD2 TYR A  35       6.252  -3.652   1.092  1.00  1.20           H  
ATOM    558  HE1 TYR A  35       8.234  -6.652  -2.246  1.00  1.45           H  
ATOM    559  HE2 TYR A  35       7.623  -2.729  -0.739  1.00  1.42           H  
ATOM    560  HH  TYR A  35       8.783  -4.805  -3.334  1.00  1.96           H  
ATOM    561  N   VAL A  36       4.360  -7.117  -1.417  1.00  0.56           N  
ATOM    562  CA  VAL A  36       4.501  -8.052  -2.555  1.00  0.54           C  
ATOM    563  C   VAL A  36       5.660  -7.563  -3.428  1.00  0.61           C  
ATOM    564  O   VAL A  36       5.884  -6.370  -3.542  1.00  0.75           O  
ATOM    565  CB  VAL A  36       3.152  -8.069  -3.307  1.00  0.44           C  
ATOM    566  CG1 VAL A  36       3.357  -8.261  -4.814  1.00  0.43           C  
ATOM    567  CG2 VAL A  36       2.301  -9.230  -2.777  1.00  0.48           C  
ATOM    568  H   VAL A  36       4.322  -6.150  -1.602  1.00  0.56           H  
ATOM    569  HA  VAL A  36       4.731  -9.042  -2.184  1.00  0.58           H  
ATOM    570  HB  VAL A  36       2.625  -7.134  -3.130  1.00  0.45           H  
ATOM    571 HG11 VAL A  36       3.913  -9.165  -5.001  1.00  1.68           H  
ATOM    572 HG12 VAL A  36       2.398  -8.330  -5.297  1.00  1.52           H  
ATOM    573 HG13 VAL A  36       3.897  -7.417  -5.220  1.00  1.68           H  
ATOM    574 HG21 VAL A  36       2.133  -9.108  -1.716  1.00  1.49           H  
ATOM    575 HG22 VAL A  36       1.352  -9.251  -3.290  1.00  1.53           H  
ATOM    576 HG23 VAL A  36       2.814 -10.169  -2.947  1.00  1.59           H  
ATOM    577  N   ASP A  37       6.337  -8.491  -4.041  1.00  0.57           N  
ATOM    578  CA  ASP A  37       7.499  -8.150  -4.920  1.00  0.66           C  
ATOM    579  C   ASP A  37       7.118  -8.495  -6.357  1.00  0.63           C  
ATOM    580  O   ASP A  37       6.746  -9.621  -6.671  1.00  0.99           O  
ATOM    581  CB  ASP A  37       8.730  -8.984  -4.510  1.00  0.80           C  
ATOM    582  CG  ASP A  37       9.969  -8.628  -5.347  1.00  0.95           C  
ATOM    583  OD1 ASP A  37       9.835  -7.827  -6.261  1.00  1.52           O  
ATOM    584  OD2 ASP A  37      11.009  -9.184  -5.029  1.00  1.99           O  
ATOM    585  H   ASP A  37       6.049  -9.424  -3.964  1.00  0.55           H  
ATOM    586  HA  ASP A  37       7.744  -7.090  -4.849  1.00  0.81           H  
ATOM    587  HB2 ASP A  37       8.951  -8.812  -3.468  1.00  1.04           H  
ATOM    588  HB3 ASP A  37       8.511 -10.032  -4.650  1.00  0.86           H  
ATOM    589  N   ILE A  38       7.205  -7.519  -7.206  1.00  0.76           N  
ATOM    590  CA  ILE A  38       6.871  -7.770  -8.633  1.00  0.89           C  
ATOM    591  C   ILE A  38       7.698  -8.952  -9.170  1.00  0.86           C  
ATOM    592  O   ILE A  38       7.257  -9.637 -10.076  1.00  1.05           O  
ATOM    593  CB  ILE A  38       7.134  -6.491  -9.445  1.00  1.20           C  
ATOM    594  CG1 ILE A  38       8.446  -5.853  -8.974  1.00  1.53           C  
ATOM    595  CG2 ILE A  38       5.970  -5.512  -9.214  1.00  1.10           C  
ATOM    596  CD1 ILE A  38       8.931  -4.828 -10.006  1.00  1.92           C  
ATOM    597  H   ILE A  38       7.499  -6.638  -6.905  1.00  1.04           H  
ATOM    598  HA  ILE A  38       5.833  -8.028  -8.702  1.00  0.94           H  
ATOM    599  HB  ILE A  38       7.203  -6.741 -10.496  1.00  1.40           H  
ATOM    600 HG12 ILE A  38       8.290  -5.356  -8.027  1.00  1.55           H  
ATOM    601 HG13 ILE A  38       9.183  -6.630  -8.847  1.00  1.66           H  
ATOM    602 HG21 ILE A  38       5.887  -5.284  -8.160  1.00  2.12           H  
ATOM    603 HG22 ILE A  38       6.143  -4.595  -9.760  1.00  2.10           H  
ATOM    604 HG23 ILE A  38       5.045  -5.957  -9.553  1.00  1.45           H  
ATOM    605 HD11 ILE A  38       8.173  -4.071 -10.153  1.00  2.29           H  
ATOM    606 HD12 ILE A  38       9.839  -4.358  -9.659  1.00  2.97           H  
ATOM    607 HD13 ILE A  38       9.126  -5.320 -10.949  1.00  1.99           H  
ATOM    608  N   ARG A  39       8.840  -9.180  -8.553  1.00  0.84           N  
ATOM    609  CA  ARG A  39       9.737 -10.289  -8.981  1.00  0.95           C  
ATOM    610  C   ARG A  39       9.392 -11.608  -8.264  1.00  0.90           C  
ATOM    611  O   ARG A  39      10.154 -12.559  -8.346  1.00  1.28           O  
ATOM    612  CB  ARG A  39      11.177  -9.871  -8.637  1.00  1.16           C  
ATOM    613  CG  ARG A  39      12.186 -10.810  -9.316  1.00  2.03           C  
ATOM    614  CD  ARG A  39      12.937 -11.639  -8.259  1.00  3.04           C  
ATOM    615  NE  ARG A  39      13.660 -12.762  -8.948  1.00  3.98           N  
ATOM    616  CZ  ARG A  39      13.446 -13.998  -8.581  1.00  5.40           C  
ATOM    617  NH1 ARG A  39      12.220 -14.374  -8.350  1.00  6.06           N  
ATOM    618  NH2 ARG A  39      14.464 -14.800  -8.450  1.00  6.67           N  
ATOM    619  H   ARG A  39       9.121  -8.597  -7.811  1.00  0.89           H  
ATOM    620  HA  ARG A  39       9.640 -10.430 -10.050  1.00  1.05           H  
ATOM    621  HB2 ARG A  39      11.344  -8.859  -8.976  1.00  1.63           H  
ATOM    622  HB3 ARG A  39      11.308  -9.904  -7.565  1.00  2.05           H  
ATOM    623  HG2 ARG A  39      11.668 -11.470  -9.996  1.00  2.81           H  
ATOM    624  HG3 ARG A  39      12.886 -10.214  -9.877  1.00  2.51           H  
ATOM    625  HD2 ARG A  39      13.653 -11.015  -7.745  1.00  3.57           H  
ATOM    626  HD3 ARG A  39      12.239 -12.042  -7.537  1.00  4.07           H  
ATOM    627  HE  ARG A  39      14.281 -12.568  -9.688  1.00  4.24           H  
ATOM    628 HH11 ARG A  39      11.468 -13.713  -8.448  1.00  5.66           H  
ATOM    629 HH12 ARG A  39      12.017 -15.309  -8.067  1.00  7.33           H  
ATOM    630 HH21 ARG A  39      15.395 -14.474  -8.627  1.00  6.85           H  
ATOM    631 HH22 ARG A  39      14.322 -15.747  -8.168  1.00  7.81           H  
ATOM    632  N   ALA A  40       8.272 -11.650  -7.587  1.00  1.17           N  
ATOM    633  CA  ALA A  40       7.851 -12.897  -6.866  1.00  1.42           C  
ATOM    634  C   ALA A  40       6.573 -13.445  -7.503  1.00  1.53           C  
ATOM    635  O   ALA A  40       6.502 -14.605  -7.870  1.00  1.79           O  
ATOM    636  CB  ALA A  40       7.577 -12.568  -5.394  1.00  1.51           C  
ATOM    637  H   ALA A  40       7.706 -10.851  -7.539  1.00  1.54           H  
ATOM    638  HA  ALA A  40       8.631 -13.643  -6.936  1.00  1.55           H  
ATOM    639  HB1 ALA A  40       6.807 -11.812  -5.326  1.00  2.40           H  
ATOM    640  HB2 ALA A  40       7.242 -13.456  -4.878  1.00  2.56           H  
ATOM    641  HB3 ALA A  40       8.476 -12.202  -4.925  1.00  1.43           H  
ATOM    642  N   GLU A  41       5.615 -12.568  -7.638  1.00  1.41           N  
ATOM    643  CA  GLU A  41       4.307 -12.956  -8.246  1.00  1.62           C  
ATOM    644  C   GLU A  41       4.474 -13.131  -9.758  1.00  1.69           C  
ATOM    645  O   GLU A  41       3.792 -13.932 -10.372  1.00  2.05           O  
ATOM    646  CB  GLU A  41       3.280 -11.848  -7.946  1.00  1.56           C  
ATOM    647  CG  GLU A  41       2.567 -12.114  -6.602  1.00  1.90           C  
ATOM    648  CD  GLU A  41       3.571 -12.453  -5.491  1.00  1.55           C  
ATOM    649  OE1 GLU A  41       3.857 -13.631  -5.364  1.00  2.78           O  
ATOM    650  OE2 GLU A  41       3.994 -11.516  -4.836  1.00  2.39           O  
ATOM    651  H   GLU A  41       5.756 -11.655  -7.310  1.00  1.24           H  
ATOM    652  HA  GLU A  41       3.975 -13.890  -7.816  1.00  1.85           H  
ATOM    653  HB2 GLU A  41       3.786 -10.896  -7.898  1.00  1.39           H  
ATOM    654  HB3 GLU A  41       2.545 -11.814  -8.738  1.00  1.94           H  
ATOM    655  HG2 GLU A  41       2.007 -11.238  -6.308  1.00  3.06           H  
ATOM    656  HG3 GLU A  41       1.880 -12.940  -6.715  1.00  3.12           H  
ATOM    657  N   GLY A  42       5.358 -12.350 -10.329  1.00  1.48           N  
ATOM    658  CA  GLY A  42       5.607 -12.459 -11.801  1.00  1.60           C  
ATOM    659  C   GLY A  42       4.861 -11.376 -12.569  1.00  1.67           C  
ATOM    660  O   GLY A  42       4.249 -11.649 -13.582  1.00  1.95           O  
ATOM    661  H   GLY A  42       5.867 -11.712  -9.788  1.00  1.37           H  
ATOM    662  HA2 GLY A  42       6.666 -12.359 -11.992  1.00  1.47           H  
ATOM    663  HA3 GLY A  42       5.278 -13.427 -12.151  1.00  1.85           H  
ATOM    664  N   ILE A  43       4.953 -10.164 -12.100  1.00  1.51           N  
ATOM    665  CA  ILE A  43       4.234  -9.069 -12.817  1.00  1.66           C  
ATOM    666  C   ILE A  43       5.257  -8.105 -13.408  1.00  1.79           C  
ATOM    667  O   ILE A  43       6.305  -7.873 -12.826  1.00  1.86           O  
ATOM    668  CB  ILE A  43       3.321  -8.298 -11.847  1.00  1.60           C  
ATOM    669  CG1 ILE A  43       2.447  -9.278 -11.047  1.00  1.67           C  
ATOM    670  CG2 ILE A  43       2.405  -7.391 -12.680  1.00  1.74           C  
ATOM    671  CD1 ILE A  43       1.621  -8.510 -10.006  1.00  1.92           C  
ATOM    672  H   ILE A  43       5.531  -9.967 -11.328  1.00  1.36           H  
ATOM    673  HA  ILE A  43       3.640  -9.489 -13.620  1.00  1.89           H  
ATOM    674  HB  ILE A  43       3.920  -7.700 -11.175  1.00  1.58           H  
ATOM    675 HG12 ILE A  43       1.785  -9.799 -11.722  1.00  2.04           H  
ATOM    676 HG13 ILE A  43       3.074  -9.999 -10.545  1.00  1.61           H  
ATOM    677 HG21 ILE A  43       3.000  -6.708 -13.265  1.00  2.37           H  
ATOM    678 HG22 ILE A  43       1.801  -7.995 -13.342  1.00  1.92           H  
ATOM    679 HG23 ILE A  43       1.757  -6.825 -12.035  1.00  2.28           H  
ATOM    680 HD11 ILE A  43       2.282  -7.985  -9.333  1.00  2.26           H  
ATOM    681 HD12 ILE A  43       0.973  -7.800 -10.494  1.00  3.31           H  
ATOM    682 HD13 ILE A  43       1.016  -9.202  -9.439  1.00  2.05           H  
ATOM    683  N   THR A  44       4.921  -7.535 -14.529  1.00  2.03           N  
ATOM    684  CA  THR A  44       5.867  -6.579 -15.167  1.00  2.34           C  
ATOM    685  C   THR A  44       5.374  -5.133 -14.970  1.00  2.59           C  
ATOM    686  O   THR A  44       5.570  -4.539 -13.921  1.00  3.51           O  
ATOM    687  CB  THR A  44       5.978  -6.939 -16.660  1.00  2.70           C  
ATOM    688  OG1 THR A  44       4.663  -6.848 -17.203  1.00  2.92           O  
ATOM    689  CG2 THR A  44       6.378  -8.403 -16.829  1.00  2.52           C  
ATOM    690  H   THR A  44       4.068  -7.762 -14.972  1.00  2.10           H  
ATOM    691  HA  THR A  44       6.839  -6.688 -14.712  1.00  2.26           H  
ATOM    692  HB  THR A  44       6.656  -6.277 -17.184  1.00  3.13           H  
ATOM    693  HG1 THR A  44       4.179  -7.673 -17.024  1.00  2.49           H  
ATOM    694 HG21 THR A  44       5.638  -9.040 -16.364  1.00  2.54           H  
ATOM    695 HG22 THR A  44       6.454  -8.645 -17.877  1.00  2.97           H  
ATOM    696 HG23 THR A  44       7.333  -8.572 -16.355  1.00  3.25           H  
ATOM    697  N   LYS A  45       4.752  -4.606 -15.984  1.00  2.20           N  
ATOM    698  CA  LYS A  45       4.217  -3.216 -15.938  1.00  2.38           C  
ATOM    699  C   LYS A  45       2.875  -3.231 -16.660  1.00  2.51           C  
ATOM    700  O   LYS A  45       1.837  -2.955 -16.082  1.00  2.59           O  
ATOM    701  CB  LYS A  45       5.229  -2.293 -16.642  1.00  2.66           C  
ATOM    702  CG  LYS A  45       4.628  -0.906 -16.919  1.00  3.30           C  
ATOM    703  CD  LYS A  45       5.598  -0.125 -17.830  1.00  3.82           C  
ATOM    704  CE  LYS A  45       4.854   1.015 -18.534  1.00  4.73           C  
ATOM    705  NZ  LYS A  45       4.192   1.915 -17.549  1.00  5.53           N  
ATOM    706  H   LYS A  45       4.615  -5.152 -16.788  1.00  2.22           H  
ATOM    707  HA  LYS A  45       4.069  -2.910 -14.910  1.00  2.28           H  
ATOM    708  HB2 LYS A  45       6.098  -2.184 -16.011  1.00  3.20           H  
ATOM    709  HB3 LYS A  45       5.536  -2.745 -17.574  1.00  2.59           H  
ATOM    710  HG2 LYS A  45       3.668  -1.011 -17.407  1.00  3.65           H  
ATOM    711  HG3 LYS A  45       4.497  -0.381 -15.985  1.00  3.94           H  
ATOM    712  HD2 LYS A  45       6.408   0.277 -17.241  1.00  4.21           H  
ATOM    713  HD3 LYS A  45       6.006  -0.792 -18.578  1.00  3.92           H  
ATOM    714  HE2 LYS A  45       5.558   1.588 -19.124  1.00  5.26           H  
ATOM    715  HE3 LYS A  45       4.104   0.609 -19.196  1.00  4.91           H  
ATOM    716  HZ1 LYS A  45       4.411   1.624 -16.571  1.00  6.02           H  
ATOM    717  HZ2 LYS A  45       4.510   2.891 -17.686  1.00  6.39           H  
ATOM    718  HZ3 LYS A  45       3.156   1.860 -17.680  1.00  5.47           H  
ATOM    719  N   GLU A  46       2.939  -3.544 -17.922  1.00  2.84           N  
ATOM    720  CA  GLU A  46       1.699  -3.618 -18.749  1.00  3.05           C  
ATOM    721  C   GLU A  46       0.619  -4.382 -17.975  1.00  2.73           C  
ATOM    722  O   GLU A  46      -0.547  -4.026 -18.016  1.00  2.63           O  
ATOM    723  CB  GLU A  46       2.052  -4.310 -20.078  1.00  3.50           C  
ATOM    724  CG  GLU A  46       2.919  -3.382 -20.974  1.00  4.04           C  
ATOM    725  CD  GLU A  46       3.879  -2.521 -20.145  1.00  4.81           C  
ATOM    726  OE1 GLU A  46       3.426  -1.472 -19.731  1.00  5.86           O  
ATOM    727  OE2 GLU A  46       4.990  -2.977 -19.933  1.00  4.84           O  
ATOM    728  H   GLU A  46       3.816  -3.691 -18.345  1.00  3.15           H  
ATOM    729  HA  GLU A  46       1.346  -2.613 -18.940  1.00  3.22           H  
ATOM    730  HB2 GLU A  46       2.598  -5.221 -19.874  1.00  3.51           H  
ATOM    731  HB3 GLU A  46       1.142  -4.563 -20.607  1.00  3.58           H  
ATOM    732  HG2 GLU A  46       3.497  -3.986 -21.657  1.00  4.12           H  
ATOM    733  HG3 GLU A  46       2.273  -2.733 -21.549  1.00  4.34           H  
ATOM    734  N   ASP A  47       1.040  -5.427 -17.304  1.00  2.65           N  
ATOM    735  CA  ASP A  47       0.078  -6.223 -16.492  1.00  2.44           C  
ATOM    736  C   ASP A  47      -0.595  -5.295 -15.489  1.00  2.17           C  
ATOM    737  O   ASP A  47      -1.766  -5.036 -15.582  1.00  2.34           O  
ATOM    738  CB  ASP A  47       0.832  -7.298 -15.704  1.00  2.38           C  
ATOM    739  CG  ASP A  47       1.665  -8.178 -16.624  1.00  3.86           C  
ATOM    740  OD1 ASP A  47       1.195  -8.472 -17.712  1.00  4.91           O  
ATOM    741  OD2 ASP A  47       2.743  -8.516 -16.162  1.00  4.79           O  
ATOM    742  H   ASP A  47       1.979  -5.700 -17.354  1.00  2.76           H  
ATOM    743  HA  ASP A  47      -0.667  -6.672 -17.136  1.00  2.62           H  
ATOM    744  HB2 ASP A  47       1.491  -6.824 -14.994  1.00  3.25           H  
ATOM    745  HB3 ASP A  47       0.132  -7.923 -15.172  1.00  1.84           H  
ATOM    746  N   LEU A  48       0.191  -4.817 -14.555  1.00  1.86           N  
ATOM    747  CA  LEU A  48      -0.342  -3.890 -13.501  1.00  1.68           C  
ATOM    748  C   LEU A  48      -1.390  -2.959 -14.108  1.00  1.77           C  
ATOM    749  O   LEU A  48      -2.509  -2.858 -13.623  1.00  1.68           O  
ATOM    750  CB  LEU A  48       0.822  -3.065 -12.934  1.00  1.74           C  
ATOM    751  CG  LEU A  48       1.867  -4.000 -12.298  1.00  1.61           C  
ATOM    752  CD1 LEU A  48       3.151  -3.223 -12.006  1.00  1.83           C  
ATOM    753  CD2 LEU A  48       1.322  -4.568 -10.982  1.00  1.40           C  
ATOM    754  H   LEU A  48       1.147  -5.029 -14.585  1.00  1.84           H  
ATOM    755  HA  LEU A  48      -0.802  -4.467 -12.714  1.00  1.56           H  
ATOM    756  HB2 LEU A  48       1.282  -2.492 -13.727  1.00  2.13           H  
ATOM    757  HB3 LEU A  48       0.443  -2.384 -12.191  1.00  1.75           H  
ATOM    758  HG  LEU A  48       2.087  -4.809 -12.974  1.00  1.83           H  
ATOM    759 HD11 LEU A  48       3.537  -2.796 -12.920  1.00  2.62           H  
ATOM    760 HD12 LEU A  48       2.957  -2.433 -11.301  1.00  2.72           H  
ATOM    761 HD13 LEU A  48       3.892  -3.890 -11.589  1.00  1.75           H  
ATOM    762 HD21 LEU A  48       1.059  -3.762 -10.315  1.00  2.24           H  
ATOM    763 HD22 LEU A  48       0.446  -5.169 -11.175  1.00  1.85           H  
ATOM    764 HD23 LEU A  48       2.073  -5.183 -10.511  1.00  2.21           H  
ATOM    765  N   GLN A  49      -0.992  -2.337 -15.192  1.00  2.03           N  
ATOM    766  CA  GLN A  49      -1.911  -1.399 -15.909  1.00  2.18           C  
ATOM    767  C   GLN A  49      -3.245  -2.085 -16.221  1.00  2.12           C  
ATOM    768  O   GLN A  49      -4.285  -1.700 -15.714  1.00  1.94           O  
ATOM    769  CB  GLN A  49      -1.240  -0.948 -17.217  1.00  2.64           C  
ATOM    770  CG  GLN A  49      -0.032  -0.060 -16.878  1.00  3.25           C  
ATOM    771  CD  GLN A  49       0.707   0.400 -18.144  1.00  4.20           C  
ATOM    772  OE1 GLN A  49       1.556   1.273 -18.086  1.00  5.45           O  
ATOM    773  NE2 GLN A  49       0.440  -0.147 -19.296  1.00  4.34           N  
ATOM    774  H   GLN A  49      -0.083  -2.506 -15.536  1.00  2.20           H  
ATOM    775  HA  GLN A  49      -2.102  -0.540 -15.284  1.00  2.12           H  
ATOM    776  HB2 GLN A  49      -0.910  -1.813 -17.768  1.00  2.53           H  
ATOM    777  HB3 GLN A  49      -1.950  -0.396 -17.818  1.00  3.32           H  
ATOM    778  HG2 GLN A  49      -0.372   0.811 -16.339  1.00  3.48           H  
ATOM    779  HG3 GLN A  49       0.658  -0.608 -16.250  1.00  3.61           H  
ATOM    780 HE21 GLN A  49      -0.226  -0.865 -19.362  1.00  4.03           H  
ATOM    781 HE22 GLN A  49       0.916   0.156 -20.096  1.00  5.21           H  
ATOM    782  N   GLN A  50      -3.182  -3.127 -17.010  1.00  2.41           N  
ATOM    783  CA  GLN A  50      -4.434  -3.858 -17.385  1.00  2.63           C  
ATOM    784  C   GLN A  50      -5.170  -4.369 -16.141  1.00  2.28           C  
ATOM    785  O   GLN A  50      -6.370  -4.233 -16.017  1.00  2.33           O  
ATOM    786  CB  GLN A  50      -4.047  -5.042 -18.285  1.00  3.14           C  
ATOM    787  CG  GLN A  50      -3.587  -4.505 -19.647  1.00  4.74           C  
ATOM    788  CD  GLN A  50      -2.769  -5.577 -20.371  1.00  5.69           C  
ATOM    789  OE1 GLN A  50      -3.295  -6.491 -20.968  1.00  5.97           O  
ATOM    790  NE2 GLN A  50      -1.473  -5.511 -20.312  1.00  6.78           N  
ATOM    791  H   GLN A  50      -2.305  -3.455 -17.321  1.00  2.55           H  
ATOM    792  HA  GLN A  50      -5.086  -3.186 -17.923  1.00  2.81           H  
ATOM    793  HB2 GLN A  50      -3.242  -5.601 -17.824  1.00  2.77           H  
ATOM    794  HB3 GLN A  50      -4.896  -5.697 -18.420  1.00  3.38           H  
ATOM    795  HG2 GLN A  50      -4.450  -4.255 -20.248  1.00  5.05           H  
ATOM    796  HG3 GLN A  50      -2.979  -3.623 -19.514  1.00  5.62           H  
ATOM    797 HE21 GLN A  50      -1.040  -4.791 -19.798  1.00  6.94           H  
ATOM    798 HE22 GLN A  50      -0.929  -6.186 -20.767  1.00  7.68           H  
ATOM    799  N   LYS A  51      -4.423  -4.944 -15.247  1.00  2.06           N  
ATOM    800  CA  LYS A  51      -5.015  -5.499 -13.997  1.00  2.02           C  
ATOM    801  C   LYS A  51      -5.678  -4.390 -13.178  1.00  1.69           C  
ATOM    802  O   LYS A  51      -6.583  -4.648 -12.405  1.00  1.97           O  
ATOM    803  CB  LYS A  51      -3.901  -6.150 -13.161  1.00  2.09           C  
ATOM    804  CG  LYS A  51      -4.385  -7.500 -12.599  1.00  2.41           C  
ATOM    805  CD  LYS A  51      -4.068  -7.608 -11.095  1.00  2.16           C  
ATOM    806  CE  LYS A  51      -4.849  -6.554 -10.292  1.00  2.83           C  
ATOM    807  NZ  LYS A  51      -6.308  -6.611 -10.611  1.00  3.56           N  
ATOM    808  H   LYS A  51      -3.462  -4.991 -15.391  1.00  2.04           H  
ATOM    809  HA  LYS A  51      -5.761  -6.235 -14.263  1.00  2.40           H  
ATOM    810  HB2 LYS A  51      -3.034  -6.311 -13.781  1.00  2.37           H  
ATOM    811  HB3 LYS A  51      -3.621  -5.488 -12.356  1.00  2.10           H  
ATOM    812  HG2 LYS A  51      -5.446  -7.608 -12.762  1.00  2.94           H  
ATOM    813  HG3 LYS A  51      -3.874  -8.297 -13.124  1.00  3.01           H  
ATOM    814  HD2 LYS A  51      -4.327  -8.598 -10.743  1.00  2.64           H  
ATOM    815  HD3 LYS A  51      -3.009  -7.457 -10.945  1.00  2.42           H  
ATOM    816  HE2 LYS A  51      -4.711  -6.739  -9.235  1.00  3.24           H  
ATOM    817  HE3 LYS A  51      -4.472  -5.571 -10.520  1.00  3.52           H  
ATOM    818  HZ1 LYS A  51      -6.488  -7.379 -11.283  1.00  3.69           H  
ATOM    819  HZ2 LYS A  51      -6.854  -6.774  -9.745  1.00  4.63           H  
ATOM    820  HZ3 LYS A  51      -6.607  -5.709 -11.047  1.00  3.56           H  
ATOM    821  N   ALA A  52      -5.161  -3.209 -13.306  1.00  1.40           N  
ATOM    822  CA  ALA A  52      -5.738  -2.066 -12.557  1.00  1.40           C  
ATOM    823  C   ALA A  52      -6.958  -1.512 -13.282  1.00  1.62           C  
ATOM    824  O   ALA A  52      -8.038  -1.423 -12.731  1.00  2.07           O  
ATOM    825  CB  ALA A  52      -4.674  -0.971 -12.471  1.00  1.48           C  
ATOM    826  H   ALA A  52      -4.357  -3.079 -13.862  1.00  1.47           H  
ATOM    827  HA  ALA A  52      -6.025  -2.386 -11.567  1.00  1.53           H  
ATOM    828  HB1 ALA A  52      -4.347  -0.694 -13.464  1.00  2.15           H  
ATOM    829  HB2 ALA A  52      -5.080  -0.100 -11.985  1.00  2.63           H  
ATOM    830  HB3 ALA A  52      -3.822  -1.325 -11.911  1.00  1.71           H  
ATOM    831  N   GLY A  53      -6.742  -1.165 -14.513  1.00  1.66           N  
ATOM    832  CA  GLY A  53      -7.838  -0.573 -15.335  1.00  1.94           C  
ATOM    833  C   GLY A  53      -7.417   0.839 -15.734  1.00  2.15           C  
ATOM    834  O   GLY A  53      -7.969   1.429 -16.639  1.00  2.54           O  
ATOM    835  H   GLY A  53      -5.855  -1.316 -14.909  1.00  1.74           H  
ATOM    836  HA2 GLY A  53      -7.993  -1.172 -16.219  1.00  2.12           H  
ATOM    837  HA3 GLY A  53      -8.753  -0.528 -14.763  1.00  1.98           H  
ATOM    838  N   LYS A  54      -6.429   1.337 -15.028  1.00  2.20           N  
ATOM    839  CA  LYS A  54      -5.892   2.693 -15.287  1.00  2.50           C  
ATOM    840  C   LYS A  54      -4.442   2.561 -15.798  1.00  2.45           C  
ATOM    841  O   LYS A  54      -3.508   2.620 -15.029  1.00  3.01           O  
ATOM    842  CB  LYS A  54      -5.927   3.433 -13.944  1.00  3.21           C  
ATOM    843  CG  LYS A  54      -6.142   4.938 -14.131  1.00  3.92           C  
ATOM    844  CD  LYS A  54      -4.876   5.633 -14.669  1.00  4.47           C  
ATOM    845  CE  LYS A  54      -3.750   5.619 -13.613  1.00  4.70           C  
ATOM    846  NZ  LYS A  54      -2.602   4.772 -14.055  1.00  5.37           N  
ATOM    847  H   LYS A  54      -6.055   0.826 -14.288  1.00  2.29           H  
ATOM    848  HA  LYS A  54      -6.501   3.202 -16.018  1.00  2.73           H  
ATOM    849  HB2 LYS A  54      -6.733   3.038 -13.345  1.00  4.10           H  
ATOM    850  HB3 LYS A  54      -5.001   3.263 -13.417  1.00  3.39           H  
ATOM    851  HG2 LYS A  54      -6.965   5.102 -14.815  1.00  4.59           H  
ATOM    852  HG3 LYS A  54      -6.403   5.350 -13.174  1.00  4.43           H  
ATOM    853  HD2 LYS A  54      -4.549   5.129 -15.562  1.00  4.85           H  
ATOM    854  HD3 LYS A  54      -5.114   6.659 -14.921  1.00  5.35           H  
ATOM    855  HE2 LYS A  54      -3.402   6.629 -13.440  1.00  5.27           H  
ATOM    856  HE3 LYS A  54      -4.133   5.225 -12.680  1.00  4.67           H  
ATOM    857  HZ1 LYS A  54      -2.842   4.291 -14.949  1.00  6.09           H  
ATOM    858  HZ2 LYS A  54      -1.748   5.354 -14.207  1.00  5.93           H  
ATOM    859  HZ3 LYS A  54      -2.405   4.032 -13.340  1.00  5.34           H  
ATOM    860  N   PRO A  55      -4.278   2.340 -17.086  1.00  2.71           N  
ATOM    861  CA  PRO A  55      -2.951   2.434 -17.739  1.00  2.81           C  
ATOM    862  C   PRO A  55      -2.246   3.750 -17.392  1.00  2.57           C  
ATOM    863  O   PRO A  55      -2.791   4.569 -16.692  1.00  3.55           O  
ATOM    864  CB  PRO A  55      -3.261   2.340 -19.235  1.00  3.97           C  
ATOM    865  CG  PRO A  55      -4.642   1.656 -19.334  1.00  4.74           C  
ATOM    866  CD  PRO A  55      -5.368   1.947 -18.011  1.00  3.81           C  
ATOM    867  HA  PRO A  55      -2.342   1.603 -17.425  1.00  3.15           H  
ATOM    868  HB2 PRO A  55      -3.301   3.327 -19.674  1.00  4.22           H  
ATOM    869  HB3 PRO A  55      -2.509   1.748 -19.736  1.00  4.61           H  
ATOM    870  HG2 PRO A  55      -5.199   2.066 -20.163  1.00  5.59           H  
ATOM    871  HG3 PRO A  55      -4.522   0.589 -19.466  1.00  5.50           H  
ATOM    872  HD2 PRO A  55      -6.075   2.756 -18.126  1.00  4.24           H  
ATOM    873  HD3 PRO A  55      -5.864   1.060 -17.651  1.00  4.09           H  
ATOM    874  N   VAL A  56      -1.044   3.911 -17.878  1.00  2.60           N  
ATOM    875  CA  VAL A  56      -0.270   5.168 -17.598  1.00  3.16           C  
ATOM    876  C   VAL A  56       0.165   5.168 -16.127  1.00  3.06           C  
ATOM    877  O   VAL A  56      -0.383   5.865 -15.279  1.00  4.47           O  
ATOM    878  CB  VAL A  56      -1.106   6.415 -17.930  1.00  4.50           C  
ATOM    879  CG1 VAL A  56      -0.243   7.676 -17.806  1.00  5.63           C  
ATOM    880  CG2 VAL A  56      -1.631   6.313 -19.368  1.00  5.29           C  
ATOM    881  H   VAL A  56      -0.637   3.196 -18.410  1.00  3.18           H  
ATOM    882  HA  VAL A  56       0.604   5.181 -18.210  1.00  3.56           H  
ATOM    883  HB  VAL A  56      -1.923   6.480 -17.246  1.00  5.04           H  
ATOM    884 HG11 VAL A  56       0.134   7.765 -16.796  1.00  5.99           H  
ATOM    885 HG12 VAL A  56       0.589   7.624 -18.493  1.00  5.75           H  
ATOM    886 HG13 VAL A  56      -0.838   8.548 -18.038  1.00  6.57           H  
ATOM    887 HG21 VAL A  56      -0.800   6.224 -20.057  1.00  5.63           H  
ATOM    888 HG22 VAL A  56      -2.267   5.448 -19.468  1.00  5.48           H  
ATOM    889 HG23 VAL A  56      -2.201   7.197 -19.612  1.00  6.15           H  
ATOM    890  N   GLU A  57       1.094   4.291 -15.862  1.00  2.28           N  
ATOM    891  CA  GLU A  57       1.651   4.142 -14.493  1.00  2.84           C  
ATOM    892  C   GLU A  57       2.862   3.209 -14.529  1.00  2.22           C  
ATOM    893  O   GLU A  57       3.092   2.517 -15.509  1.00  2.57           O  
ATOM    894  CB  GLU A  57       0.584   3.543 -13.578  1.00  4.14           C  
ATOM    895  CG  GLU A  57      -0.193   2.457 -14.341  1.00  4.50           C  
ATOM    896  CD  GLU A  57      -1.152   1.754 -13.385  1.00  5.37           C  
ATOM    897  OE1 GLU A  57      -1.784   2.490 -12.642  1.00  5.96           O  
ATOM    898  OE2 GLU A  57      -1.226   0.541 -13.474  1.00  6.08           O  
ATOM    899  H   GLU A  57       1.412   3.694 -16.570  1.00  2.37           H  
ATOM    900  HA  GLU A  57       1.955   5.112 -14.121  1.00  3.77           H  
ATOM    901  HB2 GLU A  57       1.052   3.101 -12.712  1.00  4.70           H  
ATOM    902  HB3 GLU A  57      -0.092   4.317 -13.251  1.00  5.03           H  
ATOM    903  HG2 GLU A  57      -0.762   2.899 -15.143  1.00  4.88           H  
ATOM    904  HG3 GLU A  57       0.499   1.735 -14.747  1.00  4.75           H  
ATOM    905  N   THR A  58       3.590   3.216 -13.460  1.00  2.27           N  
ATOM    906  CA  THR A  58       4.792   2.358 -13.351  1.00  2.68           C  
ATOM    907  C   THR A  58       4.811   1.805 -11.921  1.00  2.23           C  
ATOM    908  O   THR A  58       3.940   2.151 -11.145  1.00  2.34           O  
ATOM    909  CB  THR A  58       6.006   3.240 -13.682  1.00  3.86           C  
ATOM    910  OG1 THR A  58       5.782   3.615 -15.040  1.00  4.49           O  
ATOM    911  CG2 THR A  58       7.335   2.475 -13.712  1.00  5.03           C  
ATOM    912  H   THR A  58       3.326   3.764 -12.692  1.00  2.67           H  
ATOM    913  HA  THR A  58       4.717   1.542 -14.053  1.00  3.15           H  
ATOM    914  HB  THR A  58       6.058   4.111 -13.042  1.00  4.33           H  
ATOM    915  HG1 THR A  58       5.961   4.560 -15.122  1.00  4.66           H  
ATOM    916 HG21 THR A  58       7.274   1.665 -14.423  1.00  5.40           H  
ATOM    917 HG22 THR A  58       8.131   3.145 -14.009  1.00  5.57           H  
ATOM    918 HG23 THR A  58       7.561   2.081 -12.732  1.00  5.72           H  
ATOM    919  N   VAL A  59       5.785   0.990 -11.603  1.00  2.36           N  
ATOM    920  CA  VAL A  59       5.858   0.404 -10.224  1.00  2.03           C  
ATOM    921  C   VAL A  59       6.559   1.378  -9.261  1.00  2.13           C  
ATOM    922  O   VAL A  59       7.374   2.178  -9.678  1.00  2.67           O  
ATOM    923  CB  VAL A  59       6.659  -0.909 -10.279  1.00  2.49           C  
ATOM    924  CG1 VAL A  59       5.803  -1.993 -10.939  1.00  3.37           C  
ATOM    925  CG2 VAL A  59       7.948  -0.711 -11.092  1.00  2.61           C  
ATOM    926  H   VAL A  59       6.458   0.757 -12.264  1.00  2.99           H  
ATOM    927  HA  VAL A  59       4.859   0.205  -9.880  1.00  1.73           H  
ATOM    928  HB  VAL A  59       6.920  -1.219  -9.277  1.00  3.56           H  
ATOM    929 HG11 VAL A  59       5.471  -1.662 -11.912  1.00  4.00           H  
ATOM    930 HG12 VAL A  59       6.380  -2.899 -11.050  1.00  4.30           H  
ATOM    931 HG13 VAL A  59       4.941  -2.199 -10.320  1.00  3.73           H  
ATOM    932 HG21 VAL A  59       8.542   0.079 -10.651  1.00  3.11           H  
ATOM    933 HG22 VAL A  59       8.521  -1.627 -11.089  1.00  3.45           H  
ATOM    934 HG23 VAL A  59       7.711  -0.452 -12.110  1.00  2.82           H  
ATOM    935  N   PRO A  60       6.256   1.275  -7.979  1.00  1.85           N  
ATOM    936  CA  PRO A  60       5.396   0.209  -7.379  1.00  1.61           C  
ATOM    937  C   PRO A  60       3.906   0.463  -7.641  1.00  1.35           C  
ATOM    938  O   PRO A  60       3.533   1.526  -8.077  1.00  1.45           O  
ATOM    939  CB  PRO A  60       5.692   0.324  -5.882  1.00  1.63           C  
ATOM    940  CG  PRO A  60       6.090   1.799  -5.670  1.00  1.70           C  
ATOM    941  CD  PRO A  60       6.771   2.239  -6.977  1.00  1.95           C  
ATOM    942  HA  PRO A  60       5.679  -0.764  -7.748  1.00  1.85           H  
ATOM    943  HB2 PRO A  60       4.810   0.083  -5.299  1.00  1.61           H  
ATOM    944  HB3 PRO A  60       6.506  -0.327  -5.606  1.00  1.83           H  
ATOM    945  HG2 PRO A  60       5.211   2.400  -5.489  1.00  1.66           H  
ATOM    946  HG3 PRO A  60       6.771   1.891  -4.837  1.00  2.02           H  
ATOM    947  HD2 PRO A  60       6.481   3.244  -7.245  1.00  2.12           H  
ATOM    948  HD3 PRO A  60       7.849   2.162  -6.900  1.00  2.31           H  
ATOM    949  N   GLN A  61       3.085  -0.517  -7.378  1.00  1.11           N  
ATOM    950  CA  GLN A  61       1.605  -0.343  -7.589  1.00  0.90           C  
ATOM    951  C   GLN A  61       0.864  -0.611  -6.275  1.00  0.61           C  
ATOM    952  O   GLN A  61       1.277  -1.466  -5.507  1.00  0.64           O  
ATOM    953  CB  GLN A  61       1.142  -1.331  -8.666  1.00  1.09           C  
ATOM    954  CG  GLN A  61       1.253  -0.684 -10.053  1.00  1.10           C  
ATOM    955  CD  GLN A  61      -0.028   0.097 -10.355  1.00  1.78           C  
ATOM    956  OE1 GLN A  61      -1.120  -0.417 -10.219  1.00  2.94           O  
ATOM    957  NE2 GLN A  61       0.052   1.327 -10.767  1.00  2.51           N  
ATOM    958  H   GLN A  61       3.439  -1.371  -7.041  1.00  1.15           H  
ATOM    959  HA  GLN A  61       1.404   0.671  -7.905  1.00  0.96           H  
ATOM    960  HB2 GLN A  61       1.759  -2.213  -8.636  1.00  1.36           H  
ATOM    961  HB3 GLN A  61       0.116  -1.614  -8.482  1.00  1.33           H  
ATOM    962  HG2 GLN A  61       2.101  -0.015 -10.088  1.00  1.64           H  
ATOM    963  HG3 GLN A  61       1.375  -1.447 -10.797  1.00  1.87           H  
ATOM    964 HE21 GLN A  61       0.924   1.762 -10.855  1.00  2.84           H  
ATOM    965 HE22 GLN A  61      -0.775   1.817 -10.990  1.00  3.35           H  
ATOM    966  N   ILE A  62      -0.207   0.109  -6.044  1.00  0.56           N  
ATOM    967  CA  ILE A  62      -0.977  -0.076  -4.780  1.00  0.49           C  
ATOM    968  C   ILE A  62      -2.406  -0.545  -5.055  1.00  0.53           C  
ATOM    969  O   ILE A  62      -3.149   0.101  -5.792  1.00  0.55           O  
ATOM    970  CB  ILE A  62      -1.082   1.272  -4.055  1.00  0.69           C  
ATOM    971  CG1 ILE A  62       0.252   2.024  -4.100  1.00  1.05           C  
ATOM    972  CG2 ILE A  62      -1.508   1.032  -2.603  1.00  0.73           C  
ATOM    973  CD1 ILE A  62       1.341   1.280  -3.327  1.00  1.32           C  
ATOM    974  H   ILE A  62      -0.492   0.800  -6.684  1.00  0.72           H  
ATOM    975  HA  ILE A  62      -0.471  -0.797  -4.140  1.00  0.49           H  
ATOM    976  HB  ILE A  62      -1.835   1.877  -4.543  1.00  0.81           H  
ATOM    977 HG12 ILE A  62       0.560   2.135  -5.129  1.00  2.45           H  
ATOM    978 HG13 ILE A  62       0.121   3.009  -3.673  1.00  2.29           H  
ATOM    979 HG21 ILE A  62      -0.815   0.362  -2.121  1.00  1.52           H  
ATOM    980 HG22 ILE A  62      -1.521   1.965  -2.075  1.00  1.95           H  
ATOM    981 HG23 ILE A  62      -2.497   0.595  -2.575  1.00  1.78           H  
ATOM    982 HD11 ILE A  62       1.458   0.282  -3.719  1.00  2.28           H  
ATOM    983 HD12 ILE A  62       2.275   1.813  -3.426  1.00  2.12           H  
ATOM    984 HD13 ILE A  62       1.077   1.228  -2.286  1.00  2.25           H  
ATOM    985  N   PHE A  63      -2.765  -1.625  -4.426  1.00  0.61           N  
ATOM    986  CA  PHE A  63      -4.140  -2.166  -4.563  1.00  0.74           C  
ATOM    987  C   PHE A  63      -4.682  -2.279  -3.142  1.00  0.76           C  
ATOM    988  O   PHE A  63      -3.973  -2.758  -2.264  1.00  0.75           O  
ATOM    989  CB  PHE A  63      -4.115  -3.560  -5.212  1.00  0.87           C  
ATOM    990  CG  PHE A  63      -4.023  -3.453  -6.748  1.00  0.92           C  
ATOM    991  CD1 PHE A  63      -2.864  -3.026  -7.376  1.00  1.05           C  
ATOM    992  CD2 PHE A  63      -5.116  -3.795  -7.529  1.00  1.00           C  
ATOM    993  CE1 PHE A  63      -2.798  -2.943  -8.754  1.00  1.17           C  
ATOM    994  CE2 PHE A  63      -5.053  -3.712  -8.906  1.00  1.11           C  
ATOM    995  CZ  PHE A  63      -3.893  -3.285  -9.521  1.00  1.16           C  
ATOM    996  H   PHE A  63      -2.133  -2.073  -3.813  1.00  0.62           H  
ATOM    997  HA  PHE A  63      -4.755  -1.490  -5.137  1.00  0.73           H  
ATOM    998  HB2 PHE A  63      -3.268  -4.112  -4.839  1.00  0.94           H  
ATOM    999  HB3 PHE A  63      -5.018  -4.093  -4.947  1.00  0.95           H  
ATOM   1000  HD1 PHE A  63      -2.002  -2.758  -6.787  1.00  1.15           H  
ATOM   1001  HD2 PHE A  63      -6.027  -4.128  -7.052  1.00  1.10           H  
ATOM   1002  HE1 PHE A  63      -1.888  -2.601  -9.231  1.00  1.37           H  
ATOM   1003  HE2 PHE A  63      -5.920  -3.960  -9.501  1.00  1.24           H  
ATOM   1004  HZ  PHE A  63      -3.847  -3.206 -10.601  1.00  1.28           H  
ATOM   1005  N   VAL A  64      -5.876  -1.805  -2.917  1.00  0.82           N  
ATOM   1006  CA  VAL A  64      -6.444  -1.908  -1.542  1.00  0.91           C  
ATOM   1007  C   VAL A  64      -7.713  -2.739  -1.601  1.00  1.09           C  
ATOM   1008  O   VAL A  64      -8.462  -2.657  -2.557  1.00  1.42           O  
ATOM   1009  CB  VAL A  64      -6.762  -0.513  -0.985  1.00  0.83           C  
ATOM   1010  CG1 VAL A  64      -7.611  -0.660   0.281  1.00  1.00           C  
ATOM   1011  CG2 VAL A  64      -5.457   0.209  -0.609  1.00  0.83           C  
ATOM   1012  H   VAL A  64      -6.406  -1.415  -3.653  1.00  0.85           H  
ATOM   1013  HA  VAL A  64      -5.733  -2.402  -0.895  1.00  1.02           H  
ATOM   1014  HB  VAL A  64      -7.307   0.061  -1.716  1.00  0.84           H  
ATOM   1015 HG11 VAL A  64      -7.074  -1.240   1.018  1.00  1.48           H  
ATOM   1016 HG12 VAL A  64      -7.822   0.308   0.682  1.00  1.44           H  
ATOM   1017 HG13 VAL A  64      -8.543  -1.150   0.049  1.00  2.12           H  
ATOM   1018 HG21 VAL A  64      -4.807   0.264  -1.469  1.00  1.96           H  
ATOM   1019 HG22 VAL A  64      -5.677   1.211  -0.263  1.00  1.27           H  
ATOM   1020 HG23 VAL A  64      -4.953  -0.333   0.179  1.00  1.77           H  
ATOM   1021  N   ASP A  65      -7.931  -3.490  -0.554  1.00  1.16           N  
ATOM   1022  CA  ASP A  65      -9.132  -4.374  -0.455  1.00  1.46           C  
ATOM   1023  C   ASP A  65      -9.188  -5.293  -1.679  1.00  1.35           C  
ATOM   1024  O   ASP A  65      -8.715  -6.409  -1.638  1.00  1.67           O  
ATOM   1025  CB  ASP A  65     -10.416  -3.519  -0.355  1.00  1.95           C  
ATOM   1026  CG  ASP A  65     -11.568  -4.416   0.108  1.00  2.97           C  
ATOM   1027  OD1 ASP A  65     -11.467  -4.843   1.252  1.00  2.84           O  
ATOM   1028  OD2 ASP A  65     -12.466  -4.640  -0.692  1.00  4.43           O  
ATOM   1029  H   ASP A  65      -7.273  -3.493   0.166  1.00  1.25           H  
ATOM   1030  HA  ASP A  65      -9.039  -4.988   0.426  1.00  1.66           H  
ATOM   1031  HB2 ASP A  65     -10.272  -2.729   0.364  1.00  1.80           H  
ATOM   1032  HB3 ASP A  65     -10.660  -3.082  -1.310  1.00  2.54           H  
ATOM   1033  N   GLN A  66      -9.753  -4.798  -2.733  1.00  1.51           N  
ATOM   1034  CA  GLN A  66      -9.850  -5.594  -3.987  1.00  1.61           C  
ATOM   1035  C   GLN A  66      -9.793  -4.663  -5.204  1.00  1.41           C  
ATOM   1036  O   GLN A  66     -10.026  -5.094  -6.311  1.00  1.68           O  
ATOM   1037  CB  GLN A  66     -11.170  -6.390  -3.992  1.00  2.06           C  
ATOM   1038  CG  GLN A  66     -12.366  -5.426  -3.949  1.00  3.33           C  
ATOM   1039  CD  GLN A  66     -13.669  -6.220  -3.802  1.00  3.94           C  
ATOM   1040  OE1 GLN A  66     -14.117  -6.899  -4.707  1.00  4.44           O  
ATOM   1041  NE2 GLN A  66     -14.301  -6.168  -2.672  1.00  4.64           N  
ATOM   1042  H   GLN A  66     -10.098  -3.889  -2.706  1.00  1.89           H  
ATOM   1043  HA  GLN A  66      -9.016  -6.277  -4.036  1.00  1.74           H  
ATOM   1044  HB2 GLN A  66     -11.225  -6.989  -4.890  1.00  3.08           H  
ATOM   1045  HB3 GLN A  66     -11.202  -7.045  -3.132  1.00  2.13           H  
ATOM   1046  HG2 GLN A  66     -12.263  -4.749  -3.114  1.00  3.84           H  
ATOM   1047  HG3 GLN A  66     -12.411  -4.857  -4.864  1.00  4.37           H  
ATOM   1048 HE21 GLN A  66     -13.922  -5.647  -1.925  1.00  4.83           H  
ATOM   1049 HE22 GLN A  66     -15.143  -6.651  -2.560  1.00  5.37           H  
ATOM   1050  N   GLN A  67      -9.480  -3.415  -4.985  1.00  1.17           N  
ATOM   1051  CA  GLN A  67      -9.414  -2.446  -6.099  1.00  1.16           C  
ATOM   1052  C   GLN A  67      -8.002  -1.903  -6.279  1.00  0.99           C  
ATOM   1053  O   GLN A  67      -7.145  -2.065  -5.427  1.00  1.02           O  
ATOM   1054  CB  GLN A  67     -10.330  -1.266  -5.761  1.00  1.32           C  
ATOM   1055  CG  GLN A  67     -11.795  -1.626  -6.014  1.00  2.71           C  
ATOM   1056  CD  GLN A  67     -11.964  -2.136  -7.451  1.00  4.29           C  
ATOM   1057  OE1 GLN A  67     -11.938  -1.384  -8.404  1.00  5.03           O  
ATOM   1058  NE2 GLN A  67     -12.089  -3.412  -7.655  1.00  5.53           N  
ATOM   1059  H   GLN A  67      -9.253  -3.106  -4.092  1.00  1.19           H  
ATOM   1060  HA  GLN A  67      -9.730  -2.921  -7.014  1.00  1.40           H  
ATOM   1061  HB2 GLN A  67     -10.204  -1.014  -4.717  1.00  1.75           H  
ATOM   1062  HB3 GLN A  67     -10.050  -0.420  -6.351  1.00  2.54           H  
ATOM   1063  HG2 GLN A  67     -12.099  -2.383  -5.313  1.00  3.46           H  
ATOM   1064  HG3 GLN A  67     -12.410  -0.749  -5.879  1.00  3.14           H  
ATOM   1065 HE21 GLN A  67     -12.087  -4.037  -6.901  1.00  5.53           H  
ATOM   1066 HE22 GLN A  67     -12.170  -3.747  -8.568  1.00  6.75           H  
ATOM   1067  N   HIS A  68      -7.835  -1.215  -7.368  1.00  0.97           N  
ATOM   1068  CA  HIS A  68      -6.525  -0.588  -7.678  1.00  0.88           C  
ATOM   1069  C   HIS A  68      -6.646   0.831  -7.156  1.00  0.73           C  
ATOM   1070  O   HIS A  68      -7.660   1.458  -7.395  1.00  0.89           O  
ATOM   1071  CB  HIS A  68      -6.316  -0.576  -9.194  1.00  1.03           C  
ATOM   1072  CG  HIS A  68      -5.238   0.404  -9.653  1.00  1.08           C  
ATOM   1073  ND1 HIS A  68      -5.554   1.524 -10.240  1.00  1.17           N  
ATOM   1074  CD2 HIS A  68      -3.873   0.370  -9.578  1.00  1.34           C  
ATOM   1075  CE1 HIS A  68      -4.448   2.173 -10.525  1.00  1.34           C  
ATOM   1076  NE2 HIS A  68      -3.428   1.464 -10.119  1.00  1.40           N  
ATOM   1077  H   HIS A  68      -8.595  -1.071  -7.970  1.00  1.14           H  
ATOM   1078  HA  HIS A  68      -5.720  -1.111  -7.178  1.00  0.86           H  
ATOM   1079  HB2 HIS A  68      -6.050  -1.570  -9.502  1.00  1.19           H  
ATOM   1080  HB3 HIS A  68      -7.253  -0.327  -9.669  1.00  1.09           H  
ATOM   1081  HD1 HIS A  68      -6.465   1.825 -10.445  1.00  1.30           H  
ATOM   1082  HD2 HIS A  68      -3.275  -0.419  -9.149  1.00  1.59           H  
ATOM   1083  HE1 HIS A  68      -4.385   3.132 -11.012  1.00  1.56           H  
ATOM   1084  N   ILE A  69      -5.650   1.323  -6.480  1.00  0.55           N  
ATOM   1085  CA  ILE A  69      -5.790   2.705  -5.937  1.00  0.56           C  
ATOM   1086  C   ILE A  69      -4.844   3.647  -6.683  1.00  0.73           C  
ATOM   1087  O   ILE A  69      -5.197   4.784  -6.953  1.00  0.92           O  
ATOM   1088  CB  ILE A  69      -5.500   2.670  -4.424  1.00  0.62           C  
ATOM   1089  CG1 ILE A  69      -6.061   1.366  -3.803  1.00  0.75           C  
ATOM   1090  CG2 ILE A  69      -6.174   3.869  -3.743  1.00  0.93           C  
ATOM   1091  CD1 ILE A  69      -7.590   1.233  -4.002  1.00  1.07           C  
ATOM   1092  H   ILE A  69      -4.819   0.812  -6.347  1.00  0.56           H  
ATOM   1093  HA  ILE A  69      -6.802   3.046  -6.098  1.00  0.67           H  
ATOM   1094  HB  ILE A  69      -4.432   2.719  -4.258  1.00  0.71           H  
ATOM   1095 HG12 ILE A  69      -5.565   0.515  -4.244  1.00  0.79           H  
ATOM   1096 HG13 ILE A  69      -5.850   1.370  -2.749  1.00  0.90           H  
ATOM   1097 HG21 ILE A  69      -7.240   3.838  -3.912  1.00  2.11           H  
ATOM   1098 HG22 ILE A  69      -5.981   3.838  -2.680  1.00  1.79           H  
ATOM   1099 HG23 ILE A  69      -5.779   4.788  -4.149  1.00  1.31           H  
ATOM   1100 HD11 ILE A  69      -7.840   1.282  -5.049  1.00  2.31           H  
ATOM   1101 HD12 ILE A  69      -7.930   0.282  -3.616  1.00  2.33           H  
ATOM   1102 HD13 ILE A  69      -8.103   2.026  -3.478  1.00  1.39           H  
ATOM   1103  N   GLY A  70      -3.684   3.156  -7.023  1.00  0.80           N  
ATOM   1104  CA  GLY A  70      -2.721   4.014  -7.774  1.00  1.12           C  
ATOM   1105  C   GLY A  70      -1.275   3.631  -7.463  1.00  0.92           C  
ATOM   1106  O   GLY A  70      -0.973   2.470  -7.239  1.00  1.78           O  
ATOM   1107  H   GLY A  70      -3.431   2.243  -6.756  1.00  0.75           H  
ATOM   1108  HA2 GLY A  70      -2.894   3.890  -8.830  1.00  1.58           H  
ATOM   1109  HA3 GLY A  70      -2.884   5.049  -7.512  1.00  1.66           H  
ATOM   1110  N   GLY A  71      -0.417   4.624  -7.428  1.00  0.98           N  
ATOM   1111  CA  GLY A  71       1.030   4.374  -7.156  1.00  1.15           C  
ATOM   1112  C   GLY A  71       1.445   4.753  -5.725  1.00  1.25           C  
ATOM   1113  O   GLY A  71       1.934   3.906  -5.007  1.00  2.57           O  
ATOM   1114  H   GLY A  71      -0.737   5.546  -7.541  1.00  1.64           H  
ATOM   1115  HA2 GLY A  71       1.241   3.326  -7.308  1.00  1.43           H  
ATOM   1116  HA3 GLY A  71       1.623   4.948  -7.851  1.00  1.45           H  
ATOM   1117  N   TYR A  72       1.312   5.993  -5.329  1.00  0.98           N  
ATOM   1118  CA  TYR A  72       1.738   6.334  -3.928  1.00  0.89           C  
ATOM   1119  C   TYR A  72       0.914   7.488  -3.369  1.00  1.05           C  
ATOM   1120  O   TYR A  72       0.163   7.320  -2.429  1.00  1.32           O  
ATOM   1121  CB  TYR A  72       3.234   6.705  -3.923  1.00  0.93           C  
ATOM   1122  CG  TYR A  72       3.756   6.837  -2.484  1.00  0.95           C  
ATOM   1123  CD1 TYR A  72       3.449   5.884  -1.537  1.00  1.05           C  
ATOM   1124  CD2 TYR A  72       4.560   7.900  -2.118  1.00  1.30           C  
ATOM   1125  CE1 TYR A  72       3.932   5.992  -0.255  1.00  1.39           C  
ATOM   1126  CE2 TYR A  72       5.047   8.003  -0.827  1.00  1.60           C  
ATOM   1127  CZ  TYR A  72       4.734   7.044   0.113  1.00  1.62           C  
ATOM   1128  OH  TYR A  72       5.239   7.112   1.395  1.00  2.11           O  
ATOM   1129  H   TYR A  72       0.884   6.668  -5.907  1.00  1.92           H  
ATOM   1130  HA  TYR A  72       1.577   5.467  -3.305  1.00  0.83           H  
ATOM   1131  HB2 TYR A  72       3.792   5.933  -4.426  1.00  0.97           H  
ATOM   1132  HB3 TYR A  72       3.383   7.640  -4.441  1.00  1.17           H  
ATOM   1133  HD1 TYR A  72       2.825   5.043  -1.804  1.00  1.15           H  
ATOM   1134  HD2 TYR A  72       4.804   8.661  -2.846  1.00  1.52           H  
ATOM   1135  HE1 TYR A  72       3.670   5.247   0.472  1.00  1.64           H  
ATOM   1136  HE2 TYR A  72       5.670   8.841  -0.552  1.00  1.98           H  
ATOM   1137  HH  TYR A  72       5.555   6.222   1.629  1.00  3.45           H  
ATOM   1138  N   THR A  73       1.112   8.651  -3.923  1.00  1.24           N  
ATOM   1139  CA  THR A  73       0.339   9.839  -3.458  1.00  1.49           C  
ATOM   1140  C   THR A  73      -1.144   9.453  -3.411  1.00  1.32           C  
ATOM   1141  O   THR A  73      -1.831   9.645  -2.429  1.00  1.60           O  
ATOM   1142  CB  THR A  73       0.601  10.966  -4.464  1.00  1.81           C  
ATOM   1143  OG1 THR A  73       0.457  10.338  -5.737  1.00  1.79           O  
ATOM   1144  CG2 THR A  73       2.068  11.416  -4.424  1.00  1.96           C  
ATOM   1145  H   THR A  73       1.756   8.746  -4.654  1.00  1.43           H  
ATOM   1146  HA  THR A  73       0.668  10.124  -2.465  1.00  1.64           H  
ATOM   1147  HB  THR A  73      -0.084  11.794  -4.347  1.00  2.09           H  
ATOM   1148  HG1 THR A  73      -0.308  10.723  -6.174  1.00  2.00           H  
ATOM   1149 HG21 THR A  73       2.315  11.772  -3.434  1.00  3.25           H  
ATOM   1150 HG22 THR A  73       2.712  10.585  -4.673  1.00  2.49           H  
ATOM   1151 HG23 THR A  73       2.228  12.214  -5.135  1.00  1.78           H  
ATOM   1152  N   ASP A  74      -1.580   8.920  -4.510  1.00  1.03           N  
ATOM   1153  CA  ASP A  74      -2.989   8.441  -4.648  1.00  0.83           C  
ATOM   1154  C   ASP A  74      -3.388   7.579  -3.444  1.00  0.74           C  
ATOM   1155  O   ASP A  74      -4.381   7.827  -2.800  1.00  0.85           O  
ATOM   1156  CB  ASP A  74      -3.060   7.611  -5.928  1.00  0.93           C  
ATOM   1157  CG  ASP A  74      -1.800   6.747  -6.026  1.00  2.18           C  
ATOM   1158  OD1 ASP A  74      -1.819   5.670  -5.462  1.00  3.54           O  
ATOM   1159  OD2 ASP A  74      -0.858   7.240  -6.631  1.00  2.87           O  
ATOM   1160  H   ASP A  74      -0.959   8.824  -5.272  1.00  1.13           H  
ATOM   1161  HA  ASP A  74      -3.653   9.291  -4.719  1.00  0.87           H  
ATOM   1162  HB2 ASP A  74      -3.929   6.969  -5.914  1.00  1.49           H  
ATOM   1163  HB3 ASP A  74      -3.115   8.263  -6.786  1.00  1.76           H  
ATOM   1164  N   PHE A  75      -2.602   6.583  -3.177  1.00  0.70           N  
ATOM   1165  CA  PHE A  75      -2.890   5.691  -2.030  1.00  0.70           C  
ATOM   1166  C   PHE A  75      -2.916   6.517  -0.747  1.00  0.89           C  
ATOM   1167  O   PHE A  75      -3.847   6.424   0.014  1.00  1.02           O  
ATOM   1168  CB  PHE A  75      -1.796   4.627  -1.981  1.00  0.72           C  
ATOM   1169  CG  PHE A  75      -1.901   3.817  -0.691  1.00  0.68           C  
ATOM   1170  CD1 PHE A  75      -3.012   3.047  -0.408  1.00  0.80           C  
ATOM   1171  CD2 PHE A  75      -0.850   3.829   0.196  1.00  0.76           C  
ATOM   1172  CE1 PHE A  75      -3.059   2.296   0.747  1.00  0.83           C  
ATOM   1173  CE2 PHE A  75      -0.897   3.087   1.349  1.00  0.81           C  
ATOM   1174  CZ  PHE A  75      -1.998   2.321   1.622  1.00  0.76           C  
ATOM   1175  H   PHE A  75      -1.820   6.417  -3.744  1.00  0.77           H  
ATOM   1176  HA  PHE A  75      -3.856   5.223  -2.172  1.00  0.72           H  
ATOM   1177  HB2 PHE A  75      -1.896   3.964  -2.829  1.00  0.76           H  
ATOM   1178  HB3 PHE A  75      -0.827   5.104  -2.022  1.00  0.78           H  
ATOM   1179  HD1 PHE A  75      -3.840   3.024  -1.100  1.00  0.99           H  
ATOM   1180  HD2 PHE A  75       0.024   4.413  -0.027  1.00  0.90           H  
ATOM   1181  HE1 PHE A  75      -3.922   1.681   0.964  1.00  1.02           H  
ATOM   1182  HE2 PHE A  75      -0.072   3.113   2.044  1.00  1.00           H  
ATOM   1183  HZ  PHE A  75      -2.020   1.719   2.508  1.00  0.84           H  
ATOM   1184  N   ALA A  76      -1.887   7.290  -0.529  1.00  1.07           N  
ATOM   1185  CA  ALA A  76      -1.846   8.149   0.694  1.00  1.36           C  
ATOM   1186  C   ALA A  76      -3.177   8.890   0.824  1.00  1.40           C  
ATOM   1187  O   ALA A  76      -3.840   8.837   1.847  1.00  1.54           O  
ATOM   1188  CB  ALA A  76      -0.697   9.155   0.558  1.00  1.59           C  
ATOM   1189  H   ALA A  76      -1.150   7.314  -1.177  1.00  1.09           H  
ATOM   1190  HA  ALA A  76      -1.699   7.529   1.565  1.00  1.46           H  
ATOM   1191  HB1 ALA A  76      -0.845   9.764  -0.322  1.00  1.85           H  
ATOM   1192  HB2 ALA A  76      -0.660   9.793   1.428  1.00  2.66           H  
ATOM   1193  HB3 ALA A  76       0.239   8.626   0.465  1.00  1.90           H  
ATOM   1194  N   ALA A  77      -3.539   9.559  -0.240  1.00  1.32           N  
ATOM   1195  CA  ALA A  77      -4.821  10.308  -0.242  1.00  1.38           C  
ATOM   1196  C   ALA A  77      -5.956   9.351   0.093  1.00  1.36           C  
ATOM   1197  O   ALA A  77      -6.569   9.507   1.117  1.00  1.46           O  
ATOM   1198  CB  ALA A  77      -5.067  10.934  -1.617  1.00  1.38           C  
ATOM   1199  H   ALA A  77      -2.970   9.552  -1.036  1.00  1.26           H  
ATOM   1200  HA  ALA A  77      -4.780  11.082   0.511  1.00  1.50           H  
ATOM   1201  HB1 ALA A  77      -5.094  10.164  -2.376  1.00  1.86           H  
ATOM   1202  HB2 ALA A  77      -6.014  11.460  -1.613  1.00  1.93           H  
ATOM   1203  HB3 ALA A  77      -4.278  11.633  -1.846  1.00  1.43           H  
ATOM   1204  N   TRP A  78      -6.185   8.365  -0.750  1.00  1.28           N  
ATOM   1205  CA  TRP A  78      -7.293   7.387  -0.472  1.00  1.31           C  
ATOM   1206  C   TRP A  78      -7.280   6.994   1.011  1.00  1.37           C  
ATOM   1207  O   TRP A  78      -8.288   7.084   1.684  1.00  1.45           O  
ATOM   1208  CB  TRP A  78      -7.136   6.112  -1.326  1.00  1.32           C  
ATOM   1209  CG  TRP A  78      -8.083   4.962  -0.935  1.00  1.36           C  
ATOM   1210  CD1 TRP A  78      -9.389   4.800  -1.325  1.00  1.53           C  
ATOM   1211  CD2 TRP A  78      -7.916   4.010   0.045  1.00  1.31           C  
ATOM   1212  NE1 TRP A  78      -9.961   3.854  -0.625  1.00  1.55           N  
ATOM   1213  CE2 TRP A  78      -9.108   3.330   0.232  1.00  1.40           C  
ATOM   1214  CE3 TRP A  78      -6.803   3.748   0.820  1.00  1.27           C  
ATOM   1215  CZ2 TRP A  78      -9.212   2.376   1.214  1.00  1.41           C  
ATOM   1216  CZ3 TRP A  78      -6.928   2.790   1.814  1.00  1.31           C  
ATOM   1217  CH2 TRP A  78      -8.118   2.114   2.010  1.00  1.36           C  
ATOM   1218  H   TRP A  78      -5.611   8.256  -1.538  1.00  1.23           H  
ATOM   1219  HA  TRP A  78      -8.238   7.861  -0.700  1.00  1.35           H  
ATOM   1220  HB2 TRP A  78      -7.299   6.381  -2.359  1.00  1.41           H  
ATOM   1221  HB3 TRP A  78      -6.113   5.778  -1.242  1.00  1.25           H  
ATOM   1222  HD1 TRP A  78      -9.871   5.358  -2.113  1.00  1.68           H  
ATOM   1223  HE1 TRP A  78     -10.919   3.613  -0.634  1.00  1.71           H  
ATOM   1224  HE3 TRP A  78      -5.864   4.250   0.636  1.00  1.29           H  
ATOM   1225  HZ2 TRP A  78     -10.131   1.823   1.351  1.00  1.53           H  
ATOM   1226  HZ3 TRP A  78      -6.084   2.574   2.452  1.00  1.38           H  
ATOM   1227  HH2 TRP A  78      -8.186   1.368   2.787  1.00  1.44           H  
ATOM   1228  N   VAL A  79      -6.133   6.541   1.459  1.00  1.37           N  
ATOM   1229  CA  VAL A  79      -5.983   6.136   2.883  1.00  1.46           C  
ATOM   1230  C   VAL A  79      -6.632   7.202   3.744  1.00  1.65           C  
ATOM   1231  O   VAL A  79      -7.619   6.955   4.398  1.00  1.86           O  
ATOM   1232  CB  VAL A  79      -4.484   6.009   3.236  1.00  1.40           C  
ATOM   1233  CG1 VAL A  79      -4.304   5.873   4.752  1.00  1.72           C  
ATOM   1234  CG2 VAL A  79      -3.902   4.756   2.573  1.00  1.18           C  
ATOM   1235  H   VAL A  79      -5.366   6.498   0.863  1.00  1.32           H  
ATOM   1236  HA  VAL A  79      -6.485   5.194   3.045  1.00  1.50           H  
ATOM   1237  HB  VAL A  79      -3.953   6.880   2.887  1.00  1.37           H  
ATOM   1238 HG11 VAL A  79      -4.829   5.000   5.102  1.00  3.06           H  
ATOM   1239 HG12 VAL A  79      -3.256   5.772   4.987  1.00  1.93           H  
ATOM   1240 HG13 VAL A  79      -4.691   6.745   5.258  1.00  1.85           H  
ATOM   1241 HG21 VAL A  79      -4.015   4.820   1.504  1.00  1.67           H  
ATOM   1242 HG22 VAL A  79      -2.852   4.670   2.812  1.00  1.44           H  
ATOM   1243 HG23 VAL A  79      -4.417   3.880   2.930  1.00  2.21           H  
ATOM   1244  N   LYS A  80      -6.089   8.380   3.689  1.00  1.67           N  
ATOM   1245  CA  LYS A  80      -6.670   9.479   4.501  1.00  1.92           C  
ATOM   1246  C   LYS A  80      -8.185   9.608   4.223  1.00  2.07           C  
ATOM   1247  O   LYS A  80      -8.988   9.618   5.149  1.00  2.66           O  
ATOM   1248  CB  LYS A  80      -5.935  10.772   4.129  1.00  1.95           C  
ATOM   1249  CG  LYS A  80      -5.962  11.760   5.304  1.00  2.24           C  
ATOM   1250  CD  LYS A  80      -7.354  12.401   5.420  1.00  2.96           C  
ATOM   1251  CE  LYS A  80      -7.386  13.372   6.601  1.00  2.66           C  
ATOM   1252  NZ  LYS A  80      -6.997  12.665   7.855  1.00  3.52           N  
ATOM   1253  H   LYS A  80      -5.318   8.546   3.091  1.00  1.58           H  
ATOM   1254  HA  LYS A  80      -6.525   9.256   5.550  1.00  2.06           H  
ATOM   1255  HB2 LYS A  80      -4.910  10.542   3.875  1.00  1.87           H  
ATOM   1256  HB3 LYS A  80      -6.411  11.218   3.265  1.00  1.95           H  
ATOM   1257  HG2 LYS A  80      -5.721  11.233   6.217  1.00  2.68           H  
ATOM   1258  HG3 LYS A  80      -5.220  12.529   5.139  1.00  2.05           H  
ATOM   1259  HD2 LYS A  80      -7.584  12.933   4.508  1.00  3.38           H  
ATOM   1260  HD3 LYS A  80      -8.099  11.637   5.568  1.00  4.21           H  
ATOM   1261  HE2 LYS A  80      -6.699  14.188   6.421  1.00  2.42           H  
ATOM   1262  HE3 LYS A  80      -8.386  13.773   6.711  1.00  3.36           H  
ATOM   1263  HZ1 LYS A  80      -6.774  11.663   7.643  1.00  3.80           H  
ATOM   1264  HZ2 LYS A  80      -6.163  13.118   8.277  1.00  4.15           H  
ATOM   1265  HZ3 LYS A  80      -7.781  12.679   8.538  1.00  4.39           H  
ATOM   1266  N   GLU A  81      -8.540   9.625   2.964  1.00  1.77           N  
ATOM   1267  CA  GLU A  81      -9.978   9.783   2.579  1.00  1.91           C  
ATOM   1268  C   GLU A  81     -10.789   8.483   2.773  1.00  2.01           C  
ATOM   1269  O   GLU A  81     -11.793   8.286   2.112  1.00  2.65           O  
ATOM   1270  CB  GLU A  81     -10.036  10.213   1.095  1.00  1.84           C  
ATOM   1271  CG  GLU A  81      -9.180  11.476   0.847  1.00  2.01           C  
ATOM   1272  CD  GLU A  81      -9.113  11.780  -0.666  1.00  2.86           C  
ATOM   1273  OE1 GLU A  81      -8.622  10.907  -1.378  1.00  3.99           O  
ATOM   1274  OE2 GLU A  81      -9.539  12.870  -1.032  1.00  3.48           O  
ATOM   1275  H   GLU A  81      -7.864   9.513   2.264  1.00  1.66           H  
ATOM   1276  HA  GLU A  81     -10.420  10.550   3.198  1.00  2.13           H  
ATOM   1277  HB2 GLU A  81      -9.672   9.407   0.475  1.00  2.04           H  
ATOM   1278  HB3 GLU A  81     -11.062  10.418   0.824  1.00  1.97           H  
ATOM   1279  HG2 GLU A  81      -9.620  12.319   1.358  1.00  2.25           H  
ATOM   1280  HG3 GLU A  81      -8.177  11.323   1.219  1.00  2.62           H  
ATOM   1281  N   ASN A  82     -10.293   7.595   3.596  1.00  1.81           N  
ATOM   1282  CA  ASN A  82     -11.037   6.325   3.877  1.00  1.87           C  
ATOM   1283  C   ASN A  82     -10.891   5.905   5.344  1.00  1.85           C  
ATOM   1284  O   ASN A  82     -11.818   5.394   5.936  1.00  1.91           O  
ATOM   1285  CB  ASN A  82     -10.513   5.185   2.992  1.00  1.89           C  
ATOM   1286  CG  ASN A  82     -11.116   5.294   1.593  1.00  1.87           C  
ATOM   1287  OD1 ASN A  82     -11.915   4.480   1.173  1.00  2.27           O  
ATOM   1288  ND2 ASN A  82     -10.750   6.277   0.841  1.00  1.83           N  
ATOM   1289  H   ASN A  82      -9.411   7.739   3.982  1.00  1.92           H  
ATOM   1290  HA  ASN A  82     -12.086   6.491   3.676  1.00  2.07           H  
ATOM   1291  HB2 ASN A  82      -9.437   5.240   2.921  1.00  1.90           H  
ATOM   1292  HB3 ASN A  82     -10.789   4.233   3.420  1.00  2.29           H  
ATOM   1293 HD21 ASN A  82     -10.083   6.918   1.176  1.00  1.73           H  
ATOM   1294 HD22 ASN A  82     -11.132   6.390  -0.045  1.00  2.15           H  
ATOM   1295  N   LEU A  83      -9.722   6.099   5.888  1.00  1.79           N  
ATOM   1296  CA  LEU A  83      -9.480   5.693   7.305  1.00  1.80           C  
ATOM   1297  C   LEU A  83      -9.701   6.849   8.277  1.00  1.90           C  
ATOM   1298  O   LEU A  83      -9.766   6.624   9.479  1.00  2.03           O  
ATOM   1299  CB  LEU A  83      -8.031   5.194   7.453  1.00  1.71           C  
ATOM   1300  CG  LEU A  83      -7.683   4.170   6.354  1.00  1.56           C  
ATOM   1301  CD1 LEU A  83      -6.346   3.509   6.687  1.00  1.60           C  
ATOM   1302  CD2 LEU A  83      -8.754   3.077   6.278  1.00  1.57           C  
ATOM   1303  H   LEU A  83      -9.002   6.489   5.358  1.00  1.76           H  
ATOM   1304  HA  LEU A  83     -10.160   4.895   7.564  1.00  1.86           H  
ATOM   1305  HB2 LEU A  83      -7.357   6.037   7.386  1.00  1.73           H  
ATOM   1306  HB3 LEU A  83      -7.916   4.733   8.424  1.00  1.81           H  
ATOM   1307  HG  LEU A  83      -7.607   4.672   5.400  1.00  1.49           H  
ATOM   1308 HD11 LEU A  83      -5.580   4.259   6.800  1.00  1.79           H  
ATOM   1309 HD12 LEU A  83      -6.433   2.947   7.607  1.00  2.84           H  
ATOM   1310 HD13 LEU A  83      -6.074   2.841   5.888  1.00  1.79           H  
ATOM   1311 HD21 LEU A  83      -8.844   2.590   7.239  1.00  2.40           H  
ATOM   1312 HD22 LEU A  83      -9.706   3.512   6.013  1.00  1.79           H  
ATOM   1313 HD23 LEU A  83      -8.483   2.345   5.531  1.00  2.12           H  
ATOM   1314  N   ASP A  84      -9.771   8.053   7.758  1.00  1.96           N  
ATOM   1315  CA  ASP A  84      -9.991   9.233   8.653  1.00  2.13           C  
ATOM   1316  C   ASP A  84     -11.306   9.940   8.299  1.00  2.64           C  
ATOM   1317  O   ASP A  84     -12.096  10.249   9.171  1.00  3.42           O  
ATOM   1318  CB  ASP A  84      -8.819  10.216   8.500  1.00  2.33           C  
ATOM   1319  CG  ASP A  84      -7.497   9.611   9.014  1.00  2.87           C  
ATOM   1320  OD1 ASP A  84      -7.550   8.691   9.832  1.00  3.94           O  
ATOM   1321  OD2 ASP A  84      -6.487  10.144   8.581  1.00  3.06           O  
ATOM   1322  H   ASP A  84      -9.671   8.186   6.786  1.00  1.99           H  
ATOM   1323  HA  ASP A  84     -10.047   8.900   9.677  1.00  2.31           H  
ATOM   1324  HB2 ASP A  84      -8.707  10.477   7.458  1.00  2.67           H  
ATOM   1325  HB3 ASP A  84      -9.035  11.110   9.066  1.00  2.57           H  
ATOM   1326  N   ALA A  85     -11.483  10.207   7.032  1.00  2.61           N  
ATOM   1327  CA  ALA A  85     -12.732  10.891   6.568  1.00  3.55           C  
ATOM   1328  C   ALA A  85     -13.357  10.081   5.431  1.00  4.94           C  
ATOM   1329  O   ALA A  85     -14.570   9.977   5.431  1.00  6.03           O  
ATOM   1330  CB  ALA A  85     -12.394  12.301   6.064  1.00  3.76           C  
ATOM   1331  H   ALA A  85     -10.805   9.934   6.378  1.00  2.27           H  
ATOM   1332  HA  ALA A  85     -13.433  10.953   7.387  1.00  3.96           H  
ATOM   1333  HB1 ALA A  85     -11.696  12.232   5.243  1.00  4.03           H  
ATOM   1334  HB2 ALA A  85     -13.295  12.792   5.724  1.00  4.30           H  
ATOM   1335  HB3 ALA A  85     -11.952  12.875   6.863  1.00  4.23           H  
TER    1336      ALA A  85                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      -9.349  -4.245   7.520  1.00  2.06           N  
ATOM      2  CA  MET A   1      -9.107  -3.807   6.116  1.00  1.53           C  
ATOM      3  C   MET A   1      -7.698  -4.246   5.708  1.00  1.31           C  
ATOM      4  O   MET A   1      -6.829  -4.265   6.552  1.00  1.47           O  
ATOM      5  CB  MET A   1      -9.179  -2.280   6.022  1.00  1.49           C  
ATOM      6  CG  MET A   1     -10.627  -1.806   6.189  1.00  2.42           C  
ATOM      7  SD  MET A   1     -10.902  -0.019   6.136  1.00  2.58           S  
ATOM      8  CE  MET A   1     -10.387   0.240   4.419  1.00  1.53           C  
ATOM      9  H   MET A   1      -8.562  -4.663   7.974  1.00  2.73           H  
ATOM     10  HA  MET A   1      -9.837  -4.258   5.466  1.00  1.96           H  
ATOM     11  HB2 MET A   1      -8.572  -1.843   6.804  1.00  1.83           H  
ATOM     12  HB3 MET A   1      -8.801  -1.958   5.063  1.00  2.09           H  
ATOM     13  HG2 MET A   1     -11.228  -2.256   5.409  1.00  3.13           H  
ATOM     14  HG3 MET A   1     -10.997  -2.161   7.141  1.00  3.34           H  
ATOM     15  HE1 MET A   1     -10.934  -0.428   3.770  1.00  2.73           H  
ATOM     16  HE2 MET A   1     -10.597   1.260   4.136  1.00  2.04           H  
ATOM     17  HE3 MET A   1      -9.327   0.054   4.327  1.00  1.97           H  
ATOM     18  N   GLN A   2      -7.477  -4.562   4.451  1.00  1.10           N  
ATOM     19  CA  GLN A   2      -6.109  -4.988   4.040  1.00  1.02           C  
ATOM     20  C   GLN A   2      -5.490  -4.009   3.034  1.00  1.02           C  
ATOM     21  O   GLN A   2      -6.180  -3.244   2.394  1.00  1.67           O  
ATOM     22  CB  GLN A   2      -6.192  -6.365   3.368  1.00  1.07           C  
ATOM     23  CG  GLN A   2      -4.764  -6.893   3.155  1.00  2.19           C  
ATOM     24  CD  GLN A   2      -4.746  -8.155   2.293  1.00  3.24           C  
ATOM     25  OE1 GLN A   2      -3.698  -8.659   1.948  1.00  4.44           O  
ATOM     26  NE2 GLN A   2      -5.861  -8.685   1.895  1.00  3.66           N  
ATOM     27  H   GLN A   2      -8.200  -4.556   3.791  1.00  1.14           H  
ATOM     28  HA  GLN A   2      -5.483  -5.046   4.911  1.00  1.12           H  
ATOM     29  HB2 GLN A   2      -6.747  -7.046   3.999  1.00  1.69           H  
ATOM     30  HB3 GLN A   2      -6.697  -6.272   2.417  1.00  2.17           H  
ATOM     31  HG2 GLN A   2      -4.161  -6.154   2.658  1.00  3.44           H  
ATOM     32  HG3 GLN A   2      -4.333  -7.110   4.114  1.00  2.62           H  
ATOM     33 HE21 GLN A   2      -6.718  -8.289   2.153  1.00  3.52           H  
ATOM     34 HE22 GLN A   2      -5.838  -9.486   1.330  1.00  4.61           H  
ATOM     35  N   THR A   3      -4.184  -4.011   2.951  1.00  0.63           N  
ATOM     36  CA  THR A   3      -3.481  -3.141   1.962  1.00  0.57           C  
ATOM     37  C   THR A   3      -2.225  -3.873   1.442  1.00  0.57           C  
ATOM     38  O   THR A   3      -1.405  -4.313   2.216  1.00  0.75           O  
ATOM     39  CB  THR A   3      -3.121  -1.828   2.658  1.00  0.80           C  
ATOM     40  OG1 THR A   3      -4.379  -1.246   3.007  1.00  0.89           O  
ATOM     41  CG2 THR A   3      -2.478  -0.833   1.686  1.00  0.90           C  
ATOM     42  H   THR A   3      -3.660  -4.541   3.593  1.00  0.80           H  
ATOM     43  HA  THR A   3      -4.140  -2.942   1.128  1.00  0.52           H  
ATOM     44  HB  THR A   3      -2.512  -1.987   3.537  1.00  0.97           H  
ATOM     45  HG1 THR A   3      -5.088  -1.848   2.727  1.00  1.78           H  
ATOM     46 HG21 THR A   3      -3.163  -0.613   0.879  1.00  1.81           H  
ATOM     47 HG22 THR A   3      -2.238   0.080   2.207  1.00  2.12           H  
ATOM     48 HG23 THR A   3      -1.570  -1.254   1.274  1.00  1.47           H  
ATOM     49  N   VAL A   4      -2.088  -3.969   0.140  1.00  0.49           N  
ATOM     50  CA  VAL A   4      -0.905  -4.679  -0.463  1.00  0.60           C  
ATOM     51  C   VAL A   4      -0.181  -3.721  -1.405  1.00  0.51           C  
ATOM     52  O   VAL A   4      -0.810  -3.005  -2.174  1.00  0.48           O  
ATOM     53  CB  VAL A   4      -1.382  -5.914  -1.250  1.00  0.77           C  
ATOM     54  CG1 VAL A   4      -0.161  -6.713  -1.730  1.00  0.95           C  
ATOM     55  CG2 VAL A   4      -2.240  -6.820  -0.354  1.00  0.96           C  
ATOM     56  H   VAL A   4      -2.723  -3.507  -0.451  1.00  0.45           H  
ATOM     57  HA  VAL A   4      -0.211  -4.999   0.300  1.00  0.72           H  
ATOM     58  HB  VAL A   4      -1.965  -5.595  -2.102  1.00  0.76           H  
ATOM     59 HG11 VAL A   4       0.433  -7.021  -0.880  1.00  2.44           H  
ATOM     60 HG12 VAL A   4      -0.490  -7.593  -2.266  1.00  1.26           H  
ATOM     61 HG13 VAL A   4       0.446  -6.108  -2.390  1.00  1.92           H  
ATOM     62 HG21 VAL A   4      -1.665  -7.148   0.499  1.00  2.22           H  
ATOM     63 HG22 VAL A   4      -3.105  -6.278  -0.005  1.00  1.69           H  
ATOM     64 HG23 VAL A   4      -2.568  -7.683  -0.914  1.00  1.34           H  
ATOM     65  N   ILE A   5       1.121  -3.732  -1.317  1.00  0.53           N  
ATOM     66  CA  ILE A   5       1.941  -2.844  -2.199  1.00  0.47           C  
ATOM     67  C   ILE A   5       2.735  -3.726  -3.161  1.00  0.50           C  
ATOM     68  O   ILE A   5       3.391  -4.644  -2.721  1.00  0.58           O  
ATOM     69  CB  ILE A   5       2.916  -2.024  -1.333  1.00  0.54           C  
ATOM     70  CG1 ILE A   5       2.165  -1.333  -0.173  1.00  0.64           C  
ATOM     71  CG2 ILE A   5       3.615  -0.977  -2.219  1.00  0.52           C  
ATOM     72  CD1 ILE A   5       1.170  -0.302  -0.713  1.00  1.72           C  
ATOM     73  H   ILE A   5       1.560  -4.311  -0.654  1.00  0.60           H  
ATOM     74  HA  ILE A   5       1.297  -2.183  -2.762  1.00  0.45           H  
ATOM     75  HB  ILE A   5       3.659  -2.690  -0.920  1.00  0.63           H  
ATOM     76 HG12 ILE A   5       1.640  -2.076   0.413  1.00  1.10           H  
ATOM     77 HG13 ILE A   5       2.877  -0.834   0.471  1.00  1.45           H  
ATOM     78 HG21 ILE A   5       2.876  -0.368  -2.720  1.00  1.90           H  
ATOM     79 HG22 ILE A   5       4.248  -0.342  -1.615  1.00  1.73           H  
ATOM     80 HG23 ILE A   5       4.223  -1.473  -2.962  1.00  1.41           H  
ATOM     81 HD11 ILE A   5       0.473  -0.782  -1.381  1.00  2.50           H  
ATOM     82 HD12 ILE A   5       0.626   0.142   0.107  1.00  2.73           H  
ATOM     83 HD13 ILE A   5       1.697   0.475  -1.245  1.00  2.35           H  
ATOM     84  N   PHE A   6       2.686  -3.402  -4.429  1.00  0.52           N  
ATOM     85  CA  PHE A   6       3.421  -4.207  -5.453  1.00  0.57           C  
ATOM     86  C   PHE A   6       4.627  -3.419  -5.968  1.00  0.56           C  
ATOM     87  O   PHE A   6       4.463  -2.545  -6.800  1.00  0.67           O  
ATOM     88  CB  PHE A   6       2.479  -4.499  -6.637  1.00  0.60           C  
ATOM     89  CG  PHE A   6       1.331  -5.419  -6.208  1.00  0.70           C  
ATOM     90  CD1 PHE A   6       0.359  -4.975  -5.330  1.00  1.05           C  
ATOM     91  CD2 PHE A   6       1.256  -6.712  -6.689  1.00  0.75           C  
ATOM     92  CE1 PHE A   6      -0.669  -5.807  -4.941  1.00  1.23           C  
ATOM     93  CE2 PHE A   6       0.230  -7.543  -6.297  1.00  0.90           C  
ATOM     94  CZ  PHE A   6      -0.732  -7.093  -5.424  1.00  1.07           C  
ATOM     95  H   PHE A   6       2.158  -2.623  -4.714  1.00  0.56           H  
ATOM     96  HA  PHE A   6       3.759  -5.133  -5.010  1.00  0.61           H  
ATOM     97  HB2 PHE A   6       2.067  -3.572  -7.005  1.00  0.60           H  
ATOM     98  HB3 PHE A   6       3.038  -4.974  -7.431  1.00  0.63           H  
ATOM     99  HD1 PHE A   6       0.405  -3.968  -4.946  1.00  1.27           H  
ATOM    100  HD2 PHE A   6       2.006  -7.079  -7.377  1.00  0.88           H  
ATOM    101  HE1 PHE A   6      -1.423  -5.450  -4.256  1.00  1.57           H  
ATOM    102  HE2 PHE A   6       0.201  -8.564  -6.655  1.00  1.05           H  
ATOM    103  HZ  PHE A   6      -1.531  -7.751  -5.117  1.00  1.24           H  
ATOM    104  N   GLY A   7       5.789  -3.693  -5.431  1.00  0.58           N  
ATOM    105  CA  GLY A   7       7.013  -2.957  -5.892  1.00  0.63           C  
ATOM    106  C   GLY A   7       8.140  -3.963  -6.111  1.00  0.77           C  
ATOM    107  O   GLY A   7       7.894  -5.056  -6.568  1.00  0.90           O  
ATOM    108  H   GLY A   7       5.866  -4.414  -4.756  1.00  0.65           H  
ATOM    109  HA2 GLY A   7       6.802  -2.453  -6.831  1.00  0.69           H  
ATOM    110  HA3 GLY A   7       7.306  -2.222  -5.156  1.00  0.73           H  
ATOM    111  N   ARG A   8       9.339  -3.590  -5.763  1.00  0.97           N  
ATOM    112  CA  ARG A   8      10.496  -4.518  -5.949  1.00  1.23           C  
ATOM    113  C   ARG A   8      11.096  -4.859  -4.577  1.00  1.72           C  
ATOM    114  O   ARG A   8      10.687  -4.313  -3.557  1.00  2.75           O  
ATOM    115  CB  ARG A   8      11.544  -3.809  -6.832  1.00  1.74           C  
ATOM    116  CG  ARG A   8      12.596  -4.797  -7.377  1.00  2.61           C  
ATOM    117  CD  ARG A   8      13.935  -4.626  -6.627  1.00  4.01           C  
ATOM    118  NE  ARG A   8      14.434  -3.217  -6.789  1.00  4.11           N  
ATOM    119  CZ  ARG A   8      15.616  -3.024  -7.286  1.00  4.89           C  
ATOM    120  NH1 ARG A   8      15.818  -3.396  -8.511  1.00  5.17           N  
ATOM    121  NH2 ARG A   8      16.544  -2.514  -6.535  1.00  6.17           N  
ATOM    122  H   ARG A   8       9.484  -2.709  -5.360  1.00  1.07           H  
ATOM    123  HA  ARG A   8      10.156  -5.429  -6.425  1.00  1.15           H  
ATOM    124  HB2 ARG A   8      11.047  -3.321  -7.658  1.00  1.82           H  
ATOM    125  HB3 ARG A   8      12.041  -3.060  -6.244  1.00  2.87           H  
ATOM    126  HG2 ARG A   8      12.238  -5.814  -7.267  1.00  3.33           H  
ATOM    127  HG3 ARG A   8      12.751  -4.601  -8.427  1.00  2.74           H  
ATOM    128  HD2 ARG A   8      13.810  -4.831  -5.577  1.00  5.24           H  
ATOM    129  HD3 ARG A   8      14.663  -5.317  -7.031  1.00  4.74           H  
ATOM    130  HE  ARG A   8      13.873  -2.455  -6.514  1.00  4.45           H  
ATOM    131 HH11 ARG A   8      15.068  -3.807  -9.035  1.00  4.87           H  
ATOM    132 HH12 ARG A   8      16.716  -3.288  -8.933  1.00  6.25           H  
ATOM    133 HH21 ARG A   8      16.327  -2.241  -5.591  1.00  6.71           H  
ATOM    134 HH22 ARG A   8      17.472  -2.396  -6.879  1.00  6.98           H  
ATOM    135  N   SER A   9      12.077  -5.718  -4.598  1.00  2.12           N  
ATOM    136  CA  SER A   9      12.767  -6.145  -3.348  1.00  2.72           C  
ATOM    137  C   SER A   9      13.854  -5.123  -2.953  1.00  2.85           C  
ATOM    138  O   SER A   9      15.038  -5.424  -2.926  1.00  3.50           O  
ATOM    139  CB  SER A   9      13.385  -7.539  -3.599  1.00  3.07           C  
ATOM    140  OG  SER A   9      13.407  -7.703  -5.027  1.00  3.56           O  
ATOM    141  H   SER A   9      12.360  -6.110  -5.448  1.00  2.73           H  
ATOM    142  HA  SER A   9      12.041  -6.214  -2.550  1.00  3.11           H  
ATOM    143  HB2 SER A   9      14.390  -7.590  -3.205  1.00  3.29           H  
ATOM    144  HB3 SER A   9      12.775  -8.308  -3.148  1.00  3.60           H  
ATOM    145  HG  SER A   9      12.526  -8.050  -5.289  1.00  3.66           H  
ATOM    146  N   GLY A  10      13.432  -3.912  -2.686  1.00  2.83           N  
ATOM    147  CA  GLY A  10      14.422  -2.865  -2.286  1.00  3.29           C  
ATOM    148  C   GLY A  10      14.588  -1.830  -3.391  1.00  2.95           C  
ATOM    149  O   GLY A  10      15.599  -1.802  -4.073  1.00  3.30           O  
ATOM    150  H   GLY A  10      12.471  -3.700  -2.746  1.00  2.96           H  
ATOM    151  HA2 GLY A  10      14.077  -2.369  -1.389  1.00  3.67           H  
ATOM    152  HA3 GLY A  10      15.379  -3.324  -2.083  1.00  3.78           H  
ATOM    153  N   CYS A  11      13.556  -1.060  -3.601  1.00  2.52           N  
ATOM    154  CA  CYS A  11      13.603   0.007  -4.641  1.00  2.33           C  
ATOM    155  C   CYS A  11      13.385   1.347  -3.937  1.00  2.18           C  
ATOM    156  O   CYS A  11      12.320   1.574  -3.408  1.00  2.26           O  
ATOM    157  CB  CYS A  11      12.482  -0.223  -5.658  1.00  2.10           C  
ATOM    158  SG  CYS A  11      11.132  -1.312  -5.157  1.00  2.17           S  
ATOM    159  H   CYS A  11      12.730  -1.185  -3.079  1.00  2.52           H  
ATOM    160  HA  CYS A  11      14.560  -0.003  -5.136  1.00  2.69           H  
ATOM    161  HB2 CYS A  11      12.047   0.734  -5.909  1.00  2.20           H  
ATOM    162  HB3 CYS A  11      12.915  -0.628  -6.559  1.00  2.30           H  
ATOM    163  N   PRO A  12      14.397   2.200  -3.909  1.00  2.34           N  
ATOM    164  CA  PRO A  12      14.351   3.458  -3.126  1.00  2.32           C  
ATOM    165  C   PRO A  12      12.968   4.124  -3.135  1.00  2.15           C  
ATOM    166  O   PRO A  12      12.442   4.455  -2.090  1.00  2.47           O  
ATOM    167  CB  PRO A  12      15.422   4.336  -3.778  1.00  2.73           C  
ATOM    168  CG  PRO A  12      16.427   3.354  -4.420  1.00  3.24           C  
ATOM    169  CD  PRO A  12      15.649   2.052  -4.700  1.00  2.86           C  
ATOM    170  HA  PRO A  12      14.629   3.248  -2.104  1.00  2.36           H  
ATOM    171  HB2 PRO A  12      14.985   4.977  -4.529  1.00  2.87           H  
ATOM    172  HB3 PRO A  12      15.918   4.936  -3.030  1.00  2.79           H  
ATOM    173  HG2 PRO A  12      16.815   3.768  -5.342  1.00  3.68           H  
ATOM    174  HG3 PRO A  12      17.244   3.161  -3.738  1.00  3.69           H  
ATOM    175  HD2 PRO A  12      15.422   1.960  -5.751  1.00  2.85           H  
ATOM    176  HD3 PRO A  12      16.213   1.195  -4.357  1.00  3.16           H  
ATOM    177  N   TYR A  13      12.397   4.298  -4.301  1.00  2.01           N  
ATOM    178  CA  TYR A  13      11.052   4.957  -4.342  1.00  1.99           C  
ATOM    179  C   TYR A  13       9.971   4.060  -3.731  1.00  1.68           C  
ATOM    180  O   TYR A  13       9.214   4.506  -2.890  1.00  1.96           O  
ATOM    181  CB  TYR A  13      10.668   5.297  -5.790  1.00  2.15           C  
ATOM    182  CG  TYR A  13       9.445   6.239  -5.786  1.00  1.71           C  
ATOM    183  CD1 TYR A  13       9.495   7.453  -5.119  1.00  2.38           C  
ATOM    184  CD2 TYR A  13       8.280   5.900  -6.456  1.00  1.81           C  
ATOM    185  CE1 TYR A  13       8.410   8.305  -5.122  1.00  2.57           C  
ATOM    186  CE2 TYR A  13       7.195   6.760  -6.457  1.00  1.95           C  
ATOM    187  CZ  TYR A  13       7.253   7.971  -5.792  1.00  2.10           C  
ATOM    188  OH  TYR A  13       6.179   8.842  -5.806  1.00  2.68           O  
ATOM    189  H   TYR A  13      12.847   4.012  -5.122  1.00  2.19           H  
ATOM    190  HA  TYR A  13      11.103   5.867  -3.766  1.00  2.21           H  
ATOM    191  HB2 TYR A  13      11.494   5.787  -6.282  1.00  2.51           H  
ATOM    192  HB3 TYR A  13      10.421   4.391  -6.326  1.00  2.52           H  
ATOM    193  HD1 TYR A  13      10.391   7.738  -4.588  1.00  3.21           H  
ATOM    194  HD2 TYR A  13       8.208   4.952  -6.968  1.00  2.51           H  
ATOM    195  HE1 TYR A  13       8.467   9.239  -4.582  1.00  3.51           H  
ATOM    196  HE2 TYR A  13       6.295   6.486  -6.987  1.00  2.63           H  
ATOM    197  HH  TYR A  13       6.465   9.678  -5.415  1.00  3.20           H  
ATOM    198  N   CYS A  14       9.926   2.806  -4.111  1.00  1.27           N  
ATOM    199  CA  CYS A  14       8.852   1.933  -3.535  1.00  1.12           C  
ATOM    200  C   CYS A  14       8.955   1.904  -2.012  1.00  1.02           C  
ATOM    201  O   CYS A  14       7.957   1.989  -1.310  1.00  1.19           O  
ATOM    202  CB  CYS A  14       8.976   0.502  -4.058  1.00  1.05           C  
ATOM    203  SG  CYS A  14      10.385  -0.477  -3.484  1.00  2.89           S  
ATOM    204  H   CYS A  14      10.614   2.433  -4.705  1.00  1.27           H  
ATOM    205  HA  CYS A  14       7.895   2.342  -3.808  1.00  1.41           H  
ATOM    206  HB2 CYS A  14       8.077  -0.034  -3.779  1.00  1.94           H  
ATOM    207  HB3 CYS A  14       9.018   0.534  -5.136  1.00  1.52           H  
ATOM    208  N   VAL A  15      10.170   1.793  -1.542  1.00  0.90           N  
ATOM    209  CA  VAL A  15      10.413   1.743  -0.069  1.00  0.91           C  
ATOM    210  C   VAL A  15       9.566   2.796   0.659  1.00  1.02           C  
ATOM    211  O   VAL A  15       9.214   2.618   1.807  1.00  1.35           O  
ATOM    212  CB  VAL A  15      11.916   1.948   0.194  1.00  1.00           C  
ATOM    213  CG1 VAL A  15      12.185   2.050   1.705  1.00  1.13           C  
ATOM    214  CG2 VAL A  15      12.673   0.721  -0.343  1.00  1.05           C  
ATOM    215  H   VAL A  15      10.925   1.741  -2.170  1.00  0.95           H  
ATOM    216  HA  VAL A  15      10.128   0.767   0.289  1.00  0.89           H  
ATOM    217  HB  VAL A  15      12.263   2.842  -0.304  1.00  1.05           H  
ATOM    218 HG11 VAL A  15      11.843   1.154   2.202  1.00  1.76           H  
ATOM    219 HG12 VAL A  15      13.245   2.169   1.879  1.00  2.07           H  
ATOM    220 HG13 VAL A  15      11.666   2.901   2.116  1.00  1.67           H  
ATOM    221 HG21 VAL A  15      12.464   0.585  -1.393  1.00  1.36           H  
ATOM    222 HG22 VAL A  15      13.735   0.859  -0.206  1.00  2.15           H  
ATOM    223 HG23 VAL A  15      12.359  -0.162   0.197  1.00  1.97           H  
ATOM    224  N   ARG A  16       9.218   3.857  -0.019  1.00  0.81           N  
ATOM    225  CA  ARG A  16       8.393   4.884   0.636  1.00  0.97           C  
ATOM    226  C   ARG A  16       6.955   4.371   0.768  1.00  0.94           C  
ATOM    227  O   ARG A  16       6.382   4.433   1.835  1.00  1.50           O  
ATOM    228  CB  ARG A  16       8.491   6.146  -0.213  1.00  1.16           C  
ATOM    229  CG  ARG A  16       7.643   7.256   0.392  1.00  1.88           C  
ATOM    230  CD  ARG A  16       7.902   7.408   1.906  1.00  2.39           C  
ATOM    231  NE  ARG A  16       9.378   7.425   2.191  1.00  2.32           N  
ATOM    232  CZ  ARG A  16       9.872   6.605   3.078  1.00  3.21           C  
ATOM    233  NH1 ARG A  16       9.510   6.718   4.315  1.00  3.98           N  
ATOM    234  NH2 ARG A  16      10.702   5.688   2.700  1.00  4.31           N  
ATOM    235  H   ARG A  16       9.482   3.974  -0.954  1.00  0.70           H  
ATOM    236  HA  ARG A  16       8.785   5.065   1.619  1.00  1.04           H  
ATOM    237  HB2 ARG A  16       9.520   6.469  -0.260  1.00  2.36           H  
ATOM    238  HB3 ARG A  16       8.145   5.936  -1.217  1.00  1.58           H  
ATOM    239  HG2 ARG A  16       7.881   8.173  -0.113  1.00  2.56           H  
ATOM    240  HG3 ARG A  16       6.603   7.026   0.226  1.00  2.91           H  
ATOM    241  HD2 ARG A  16       7.463   8.334   2.254  1.00  3.27           H  
ATOM    242  HD3 ARG A  16       7.441   6.586   2.439  1.00  3.55           H  
ATOM    243  HE  ARG A  16       9.962   8.061   1.726  1.00  2.98           H  
ATOM    244 HH11 ARG A  16       8.933   7.480   4.606  1.00  4.22           H  
ATOM    245 HH12 ARG A  16       9.813   6.028   4.988  1.00  4.91           H  
ATOM    246 HH21 ARG A  16      11.019   5.636   1.751  1.00  4.72           H  
ATOM    247 HH22 ARG A  16      11.021   5.012   3.380  1.00  5.25           H  
ATOM    248  N   ALA A  17       6.394   3.882  -0.311  1.00  0.73           N  
ATOM    249  CA  ALA A  17       5.005   3.321  -0.230  1.00  0.71           C  
ATOM    250  C   ALA A  17       5.019   2.288   0.898  1.00  0.66           C  
ATOM    251  O   ALA A  17       4.108   2.205   1.707  1.00  0.70           O  
ATOM    252  CB  ALA A  17       4.656   2.639  -1.556  1.00  0.80           C  
ATOM    253  H   ALA A  17       6.899   3.840  -1.152  1.00  1.03           H  
ATOM    254  HA  ALA A  17       4.286   4.099   0.000  1.00  0.75           H  
ATOM    255  HB1 ALA A  17       4.722   3.354  -2.360  1.00  2.08           H  
ATOM    256  HB2 ALA A  17       5.349   1.830  -1.745  1.00  1.85           H  
ATOM    257  HB3 ALA A  17       3.652   2.243  -1.514  1.00  1.46           H  
ATOM    258  N   LYS A  18       6.095   1.530   0.915  1.00  0.70           N  
ATOM    259  CA  LYS A  18       6.254   0.494   1.963  1.00  0.77           C  
ATOM    260  C   LYS A  18       6.132   1.169   3.324  1.00  0.65           C  
ATOM    261  O   LYS A  18       5.285   0.808   4.097  1.00  0.75           O  
ATOM    262  CB  LYS A  18       7.629  -0.175   1.791  1.00  0.89           C  
ATOM    263  CG  LYS A  18       7.965  -1.092   2.980  1.00  1.01           C  
ATOM    264  CD  LYS A  18       8.677  -0.287   4.077  1.00  1.13           C  
ATOM    265  CE  LYS A  18       9.180  -1.252   5.158  1.00  1.47           C  
ATOM    266  NZ  LYS A  18       9.557  -0.521   6.408  1.00  2.13           N  
ATOM    267  H   LYS A  18       6.811   1.676   0.259  1.00  0.75           H  
ATOM    268  HA  LYS A  18       5.471  -0.243   1.859  1.00  0.91           H  
ATOM    269  HB2 LYS A  18       7.626  -0.759   0.883  1.00  1.15           H  
ATOM    270  HB3 LYS A  18       8.387   0.584   1.705  1.00  0.88           H  
ATOM    271  HG2 LYS A  18       7.054  -1.513   3.383  1.00  1.17           H  
ATOM    272  HG3 LYS A  18       8.604  -1.897   2.644  1.00  1.43           H  
ATOM    273  HD2 LYS A  18       9.504   0.264   3.648  1.00  1.50           H  
ATOM    274  HD3 LYS A  18       7.985   0.404   4.519  1.00  1.37           H  
ATOM    275  HE2 LYS A  18       8.404  -1.966   5.383  1.00  1.74           H  
ATOM    276  HE3 LYS A  18      10.044  -1.786   4.787  1.00  2.05           H  
ATOM    277  HZ1 LYS A  18       9.475   0.514   6.259  1.00  2.70           H  
ATOM    278  HZ2 LYS A  18       8.901  -0.809   7.178  1.00  2.30           H  
ATOM    279  HZ3 LYS A  18      10.528  -0.758   6.689  1.00  3.29           H  
ATOM    280  N   ASP A  19       6.991   2.125   3.591  1.00  0.64           N  
ATOM    281  CA  ASP A  19       6.908   2.821   4.897  1.00  0.70           C  
ATOM    282  C   ASP A  19       5.505   3.369   5.109  1.00  0.61           C  
ATOM    283  O   ASP A  19       4.916   3.094   6.107  1.00  0.76           O  
ATOM    284  CB  ASP A  19       7.932   3.961   4.944  1.00  0.94           C  
ATOM    285  CG  ASP A  19       9.346   3.415   5.203  1.00  2.40           C  
ATOM    286  OD1 ASP A  19       9.445   2.311   5.740  1.00  3.70           O  
ATOM    287  OD2 ASP A  19      10.257   4.169   4.882  1.00  3.14           O  
ATOM    288  H   ASP A  19       7.700   2.354   2.957  1.00  0.76           H  
ATOM    289  HA  ASP A  19       7.120   2.114   5.686  1.00  0.79           H  
ATOM    290  HB2 ASP A  19       7.924   4.497   4.006  1.00  1.46           H  
ATOM    291  HB3 ASP A  19       7.671   4.639   5.735  1.00  1.62           H  
ATOM    292  N   LEU A  20       5.004   4.127   4.180  1.00  0.61           N  
ATOM    293  CA  LEU A  20       3.629   4.679   4.359  1.00  0.60           C  
ATOM    294  C   LEU A  20       2.669   3.578   4.836  1.00  0.56           C  
ATOM    295  O   LEU A  20       2.143   3.654   5.932  1.00  0.61           O  
ATOM    296  CB  LEU A  20       3.141   5.278   3.029  1.00  0.72           C  
ATOM    297  CG  LEU A  20       1.684   5.776   3.149  1.00  0.74           C  
ATOM    298  CD1 LEU A  20       1.557   6.798   4.292  1.00  0.84           C  
ATOM    299  CD2 LEU A  20       1.275   6.451   1.835  1.00  0.91           C  
ATOM    300  H   LEU A  20       5.514   4.313   3.370  1.00  0.73           H  
ATOM    301  HA  LEU A  20       3.669   5.455   5.110  1.00  0.62           H  
ATOM    302  HB2 LEU A  20       3.783   6.106   2.758  1.00  0.79           H  
ATOM    303  HB3 LEU A  20       3.196   4.526   2.252  1.00  0.84           H  
ATOM    304  HG  LEU A  20       1.026   4.941   3.340  1.00  0.85           H  
ATOM    305 HD11 LEU A  20       2.234   7.623   4.125  1.00  2.05           H  
ATOM    306 HD12 LEU A  20       0.546   7.175   4.332  1.00  1.59           H  
ATOM    307 HD13 LEU A  20       1.790   6.329   5.239  1.00  1.84           H  
ATOM    308 HD21 LEU A  20       1.355   5.750   1.018  1.00  1.84           H  
ATOM    309 HD22 LEU A  20       0.253   6.798   1.904  1.00  1.20           H  
ATOM    310 HD23 LEU A  20       1.921   7.296   1.638  1.00  1.62           H  
ATOM    311  N   ALA A  21       2.513   2.550   4.040  1.00  0.59           N  
ATOM    312  CA  ALA A  21       1.581   1.462   4.445  1.00  0.69           C  
ATOM    313  C   ALA A  21       2.036   0.807   5.749  1.00  0.80           C  
ATOM    314  O   ALA A  21       1.291   0.795   6.701  1.00  0.78           O  
ATOM    315  CB  ALA A  21       1.497   0.402   3.342  1.00  0.94           C  
ATOM    316  H   ALA A  21       3.038   2.480   3.212  1.00  0.59           H  
ATOM    317  HA  ALA A  21       0.604   1.892   4.602  1.00  0.66           H  
ATOM    318  HB1 ALA A  21       1.140   0.852   2.429  1.00  2.03           H  
ATOM    319  HB2 ALA A  21       2.471  -0.031   3.170  1.00  1.45           H  
ATOM    320  HB3 ALA A  21       0.814  -0.382   3.640  1.00  1.34           H  
ATOM    321  N   GLU A  22       3.248   0.332   5.796  1.00  1.03           N  
ATOM    322  CA  GLU A  22       3.725  -0.337   7.043  1.00  1.34           C  
ATOM    323  C   GLU A  22       3.500   0.554   8.260  1.00  1.31           C  
ATOM    324  O   GLU A  22       2.888   0.160   9.233  1.00  1.39           O  
ATOM    325  CB  GLU A  22       5.216  -0.628   6.924  1.00  1.66           C  
ATOM    326  CG  GLU A  22       5.682  -1.325   8.209  1.00  1.72           C  
ATOM    327  CD  GLU A  22       7.151  -1.694   8.078  1.00  1.72           C  
ATOM    328  OE1 GLU A  22       7.405  -2.574   7.290  1.00  2.80           O  
ATOM    329  OE2 GLU A  22       7.947  -1.040   8.722  1.00  1.71           O  
ATOM    330  H   GLU A  22       3.858   0.467   5.043  1.00  1.03           H  
ATOM    331  HA  GLU A  22       3.184  -1.259   7.181  1.00  1.46           H  
ATOM    332  HB2 GLU A  22       5.406  -1.254   6.066  1.00  2.08           H  
ATOM    333  HB3 GLU A  22       5.759   0.299   6.804  1.00  1.78           H  
ATOM    334  HG2 GLU A  22       5.559  -0.663   9.056  1.00  1.76           H  
ATOM    335  HG3 GLU A  22       5.103  -2.220   8.378  1.00  2.42           H  
ATOM    336  N   LYS A  23       4.056   1.728   8.173  1.00  1.37           N  
ATOM    337  CA  LYS A  23       3.929   2.712   9.273  1.00  1.57           C  
ATOM    338  C   LYS A  23       2.486   2.743   9.718  1.00  1.38           C  
ATOM    339  O   LYS A  23       2.208   2.512  10.862  1.00  1.61           O  
ATOM    340  CB  LYS A  23       4.355   4.105   8.790  1.00  1.70           C  
ATOM    341  CG  LYS A  23       4.270   5.095   9.965  1.00  1.87           C  
ATOM    342  CD  LYS A  23       4.725   6.487   9.510  1.00  2.32           C  
ATOM    343  CE  LYS A  23       4.535   7.506  10.646  1.00  3.23           C  
ATOM    344  NZ  LYS A  23       5.359   7.160  11.843  1.00  4.52           N  
ATOM    345  H   LYS A  23       4.522   1.973   7.360  1.00  1.38           H  
ATOM    346  HA  LYS A  23       4.551   2.400  10.103  1.00  1.84           H  
ATOM    347  HB2 LYS A  23       5.370   4.059   8.422  1.00  1.91           H  
ATOM    348  HB3 LYS A  23       3.706   4.429   7.988  1.00  1.70           H  
ATOM    349  HG2 LYS A  23       3.251   5.146  10.323  1.00  2.00           H  
ATOM    350  HG3 LYS A  23       4.903   4.746  10.766  1.00  2.82           H  
ATOM    351  HD2 LYS A  23       5.765   6.450   9.222  1.00  3.18           H  
ATOM    352  HD3 LYS A  23       4.137   6.794   8.658  1.00  2.60           H  
ATOM    353  HE2 LYS A  23       4.814   8.488  10.296  1.00  3.77           H  
ATOM    354  HE3 LYS A  23       3.491   7.528  10.937  1.00  3.52           H  
ATOM    355  HZ1 LYS A  23       5.812   6.230  11.720  1.00  4.96           H  
ATOM    356  HZ2 LYS A  23       6.074   7.885  12.016  1.00  5.44           H  
ATOM    357  HZ3 LYS A  23       4.733   7.078  12.680  1.00  4.95           H  
ATOM    358  N   LEU A  24       1.595   3.023   8.806  1.00  1.04           N  
ATOM    359  CA  LEU A  24       0.156   3.051   9.196  1.00  0.95           C  
ATOM    360  C   LEU A  24      -0.244   1.714   9.816  1.00  0.92           C  
ATOM    361  O   LEU A  24      -0.949   1.672  10.794  1.00  1.05           O  
ATOM    362  CB  LEU A  24      -0.697   3.311   7.949  1.00  0.86           C  
ATOM    363  CG  LEU A  24      -0.449   4.737   7.438  1.00  1.31           C  
ATOM    364  CD1 LEU A  24      -1.135   4.912   6.077  1.00  1.47           C  
ATOM    365  CD2 LEU A  24      -1.031   5.748   8.439  1.00  1.81           C  
ATOM    366  H   LEU A  24       1.867   3.204   7.874  1.00  0.93           H  
ATOM    367  HA  LEU A  24       0.004   3.830   9.937  1.00  1.26           H  
ATOM    368  HB2 LEU A  24      -0.432   2.598   7.176  1.00  0.70           H  
ATOM    369  HB3 LEU A  24      -1.742   3.189   8.192  1.00  0.97           H  
ATOM    370  HG  LEU A  24       0.614   4.905   7.329  1.00  1.39           H  
ATOM    371 HD11 LEU A  24      -2.193   4.708   6.168  1.00  1.82           H  
ATOM    372 HD12 LEU A  24      -0.999   5.924   5.725  1.00  2.63           H  
ATOM    373 HD13 LEU A  24      -0.703   4.228   5.363  1.00  1.78           H  
ATOM    374 HD21 LEU A  24      -2.087   5.563   8.581  1.00  1.77           H  
ATOM    375 HD22 LEU A  24      -0.525   5.660   9.388  1.00  2.70           H  
ATOM    376 HD23 LEU A  24      -0.895   6.750   8.063  1.00  2.43           H  
ATOM    377  N   SER A  25       0.157   0.660   9.181  1.00  0.93           N  
ATOM    378  CA  SER A  25      -0.163  -0.702   9.698  1.00  1.23           C  
ATOM    379  C   SER A  25       0.209  -0.829  11.184  1.00  1.53           C  
ATOM    380  O   SER A  25      -0.594  -1.247  11.992  1.00  1.48           O  
ATOM    381  CB  SER A  25       0.613  -1.737   8.866  1.00  1.53           C  
ATOM    382  OG  SER A  25      -0.203  -2.908   8.868  1.00  2.22           O  
ATOM    383  H   SER A  25       0.648   0.765   8.344  1.00  0.88           H  
ATOM    384  HA  SER A  25      -1.220  -0.860   9.601  1.00  1.15           H  
ATOM    385  HB2 SER A  25       0.753  -1.385   7.852  1.00  2.89           H  
ATOM    386  HB3 SER A  25       1.570  -1.951   9.319  1.00  1.84           H  
ATOM    387  HG  SER A  25      -1.132  -2.633   8.963  1.00  2.97           H  
ATOM    388  N   ASN A  26       1.410  -0.432  11.509  1.00  2.06           N  
ATOM    389  CA  ASN A  26       1.867  -0.520  12.935  1.00  2.53           C  
ATOM    390  C   ASN A  26       1.357   0.658  13.782  1.00  2.59           C  
ATOM    391  O   ASN A  26       1.169   0.520  14.969  1.00  3.09           O  
ATOM    392  CB  ASN A  26       3.402  -0.506  12.974  1.00  2.82           C  
ATOM    393  CG  ASN A  26       3.861  -0.575  14.434  1.00  2.49           C  
ATOM    394  OD1 ASN A  26       3.770  -1.599  15.066  1.00  2.99           O  
ATOM    395  ND2 ASN A  26       4.340   0.483  15.019  1.00  2.92           N  
ATOM    396  H   ASN A  26       2.017  -0.098  10.808  1.00  2.27           H  
ATOM    397  HA  ASN A  26       1.503  -1.444  13.367  1.00  2.71           H  
ATOM    398  HB2 ASN A  26       3.791  -1.360  12.439  1.00  3.74           H  
ATOM    399  HB3 ASN A  26       3.776   0.402  12.522  1.00  3.11           H  
ATOM    400 HD21 ASN A  26       4.410   1.327  14.529  1.00  3.10           H  
ATOM    401 HD22 ASN A  26       4.619   0.433  15.955  1.00  3.71           H  
ATOM    402  N   GLU A  27       1.151   1.778  13.156  1.00  2.40           N  
ATOM    403  CA  GLU A  27       0.696   2.992  13.895  1.00  2.66           C  
ATOM    404  C   GLU A  27      -0.812   3.249  13.742  1.00  2.41           C  
ATOM    405  O   GLU A  27      -1.269   4.374  13.559  1.00  2.74           O  
ATOM    406  CB  GLU A  27       1.501   4.170  13.337  1.00  3.08           C  
ATOM    407  CG  GLU A  27       3.002   3.957  13.641  1.00  4.23           C  
ATOM    408  CD  GLU A  27       3.811   5.221  13.334  1.00  4.87           C  
ATOM    409  OE1 GLU A  27       3.220   6.289  13.312  1.00  4.18           O  
ATOM    410  OE2 GLU A  27       5.006   5.068  13.140  1.00  6.46           O  
ATOM    411  H   GLU A  27       1.318   1.833  12.196  1.00  2.33           H  
ATOM    412  HA  GLU A  27       0.921   2.874  14.946  1.00  2.99           H  
ATOM    413  HB2 GLU A  27       1.359   4.224  12.268  1.00  2.96           H  
ATOM    414  HB3 GLU A  27       1.153   5.086  13.776  1.00  3.26           H  
ATOM    415  HG2 GLU A  27       3.130   3.706  14.683  1.00  4.73           H  
ATOM    416  HG3 GLU A  27       3.380   3.147  13.037  1.00  4.56           H  
ATOM    417  N   ARG A  28      -1.572   2.201  13.817  1.00  2.35           N  
ATOM    418  CA  ARG A  28      -3.045   2.367  13.709  1.00  2.17           C  
ATOM    419  C   ARG A  28      -3.737   1.284  14.533  1.00  2.01           C  
ATOM    420  O   ARG A  28      -3.256   0.916  15.589  1.00  2.72           O  
ATOM    421  CB  ARG A  28      -3.463   2.320  12.219  1.00  2.20           C  
ATOM    422  CG  ARG A  28      -4.843   2.991  11.988  1.00  2.13           C  
ATOM    423  CD  ARG A  28      -4.722   4.530  11.948  1.00  2.26           C  
ATOM    424  NE  ARG A  28      -4.221   5.034  13.263  1.00  3.77           N  
ATOM    425  CZ  ARG A  28      -5.051   5.565  14.108  1.00  4.58           C  
ATOM    426  NH1 ARG A  28      -5.971   4.815  14.635  1.00  5.17           N  
ATOM    427  NH2 ARG A  28      -4.928   6.822  14.389  1.00  5.50           N  
ATOM    428  H   ARG A  28      -1.176   1.314  13.961  1.00  2.75           H  
ATOM    429  HA  ARG A  28      -3.310   3.313  14.137  1.00  2.39           H  
ATOM    430  HB2 ARG A  28      -2.719   2.837  11.630  1.00  2.26           H  
ATOM    431  HB3 ARG A  28      -3.497   1.290  11.888  1.00  2.84           H  
ATOM    432  HG2 ARG A  28      -5.252   2.647  11.047  1.00  2.63           H  
ATOM    433  HG3 ARG A  28      -5.526   2.718  12.775  1.00  3.09           H  
ATOM    434  HD2 ARG A  28      -4.029   4.822  11.173  1.00  2.72           H  
ATOM    435  HD3 ARG A  28      -5.686   4.970  11.733  1.00  2.37           H  
ATOM    436  HE  ARG A  28      -3.250   4.978  13.476  1.00  4.57           H  
ATOM    437 HH11 ARG A  28      -6.022   3.829  14.411  1.00  5.33           H  
ATOM    438 HH12 ARG A  28      -6.635   5.190  15.275  1.00  5.98           H  
ATOM    439 HH21 ARG A  28      -4.212   7.362  13.951  1.00  5.79           H  
ATOM    440 HH22 ARG A  28      -5.546   7.254  15.043  1.00  6.31           H  
ATOM    441  N   ASP A  29      -4.844   0.811  14.032  1.00  1.76           N  
ATOM    442  CA  ASP A  29      -5.636  -0.231  14.750  1.00  1.84           C  
ATOM    443  C   ASP A  29      -6.030  -1.325  13.748  1.00  1.50           C  
ATOM    444  O   ASP A  29      -5.840  -2.504  13.982  1.00  2.07           O  
ATOM    445  CB  ASP A  29      -6.897   0.433  15.345  1.00  2.32           C  
ATOM    446  CG  ASP A  29      -6.785   1.962  15.252  1.00  3.28           C  
ATOM    447  OD1 ASP A  29      -6.044   2.513  16.038  1.00  4.12           O  
ATOM    448  OD2 ASP A  29      -7.397   2.506  14.353  1.00  4.08           O  
ATOM    449  H   ASP A  29      -5.146   1.121  13.162  1.00  2.08           H  
ATOM    450  HA  ASP A  29      -5.038  -0.667  15.538  1.00  2.20           H  
ATOM    451  HB2 ASP A  29      -7.775   0.105  14.807  1.00  2.52           H  
ATOM    452  HB3 ASP A  29      -6.997   0.151  16.382  1.00  2.99           H  
ATOM    453  N   ASP A  30      -6.559  -0.883  12.628  1.00  1.23           N  
ATOM    454  CA  ASP A  30      -6.980  -1.858  11.564  1.00  1.09           C  
ATOM    455  C   ASP A  30      -5.899  -1.963  10.476  1.00  1.22           C  
ATOM    456  O   ASP A  30      -5.087  -2.864  10.518  1.00  2.77           O  
ATOM    457  CB  ASP A  30      -8.313  -1.374  10.945  1.00  1.46           C  
ATOM    458  CG  ASP A  30      -8.784  -2.263   9.768  1.00  2.25           C  
ATOM    459  OD1 ASP A  30      -8.040  -3.143   9.354  1.00  3.31           O  
ATOM    460  OD2 ASP A  30      -9.884  -2.011   9.318  1.00  2.86           O  
ATOM    461  H   ASP A  30      -6.726   0.074  12.516  1.00  1.66           H  
ATOM    462  HA  ASP A  30      -7.128  -2.828  12.009  1.00  1.08           H  
ATOM    463  HB2 ASP A  30      -9.077  -1.383  11.707  1.00  1.82           H  
ATOM    464  HB3 ASP A  30      -8.199  -0.363  10.594  1.00  2.00           H  
ATOM    465  N   PHE A  31      -5.913  -1.017   9.559  1.00  1.01           N  
ATOM    466  CA  PHE A  31      -4.934  -0.972   8.415  1.00  0.80           C  
ATOM    467  C   PHE A  31      -3.943  -2.159   8.403  1.00  0.76           C  
ATOM    468  O   PHE A  31      -2.807  -2.026   8.828  1.00  0.94           O  
ATOM    469  CB  PHE A  31      -4.168   0.361   8.520  1.00  0.67           C  
ATOM    470  CG  PHE A  31      -3.451   0.685   7.197  1.00  0.68           C  
ATOM    471  CD1 PHE A  31      -2.235   0.108   6.888  1.00  0.60           C  
ATOM    472  CD2 PHE A  31      -4.018   1.573   6.301  1.00  1.05           C  
ATOM    473  CE1 PHE A  31      -1.598   0.411   5.711  1.00  0.70           C  
ATOM    474  CE2 PHE A  31      -3.378   1.876   5.117  1.00  1.26           C  
ATOM    475  CZ  PHE A  31      -2.168   1.292   4.824  1.00  1.04           C  
ATOM    476  H   PHE A  31      -6.579  -0.307   9.636  1.00  2.19           H  
ATOM    477  HA  PHE A  31      -5.492  -0.984   7.490  1.00  0.90           H  
ATOM    478  HB2 PHE A  31      -4.860   1.158   8.750  1.00  0.74           H  
ATOM    479  HB3 PHE A  31      -3.436   0.296   9.314  1.00  0.63           H  
ATOM    480  HD1 PHE A  31      -1.777  -0.578   7.577  1.00  0.72           H  
ATOM    481  HD2 PHE A  31      -4.970   2.030   6.530  1.00  1.27           H  
ATOM    482  HE1 PHE A  31      -0.645  -0.040   5.484  1.00  0.72           H  
ATOM    483  HE2 PHE A  31      -3.825   2.577   4.428  1.00  1.66           H  
ATOM    484  HZ  PHE A  31      -1.664   1.521   3.900  1.00  1.22           H  
ATOM    485  N   GLN A  32      -4.377  -3.311   7.952  1.00  0.81           N  
ATOM    486  CA  GLN A  32      -3.418  -4.454   7.919  1.00  0.87           C  
ATOM    487  C   GLN A  32      -2.807  -4.489   6.534  1.00  0.84           C  
ATOM    488  O   GLN A  32      -3.480  -4.771   5.564  1.00  1.48           O  
ATOM    489  CB  GLN A  32      -4.105  -5.792   8.156  1.00  1.00           C  
ATOM    490  CG  GLN A  32      -4.905  -5.770   9.462  1.00  1.30           C  
ATOM    491  CD  GLN A  32      -5.353  -7.199   9.784  1.00  2.10           C  
ATOM    492  OE1 GLN A  32      -5.884  -7.903   8.946  1.00  2.87           O  
ATOM    493  NE2 GLN A  32      -5.151  -7.673  10.976  1.00  2.90           N  
ATOM    494  H   GLN A  32      -5.304  -3.430   7.653  1.00  0.99           H  
ATOM    495  HA  GLN A  32      -2.639  -4.305   8.655  1.00  0.90           H  
ATOM    496  HB2 GLN A  32      -4.768  -6.011   7.332  1.00  1.01           H  
ATOM    497  HB3 GLN A  32      -3.341  -6.557   8.203  1.00  1.14           H  
ATOM    498  HG2 GLN A  32      -4.293  -5.391  10.267  1.00  1.56           H  
ATOM    499  HG3 GLN A  32      -5.775  -5.137   9.348  1.00  2.05           H  
ATOM    500 HE21 GLN A  32      -4.715  -7.117  11.656  1.00  2.95           H  
ATOM    501 HE22 GLN A  32      -5.430  -8.588  11.191  1.00  3.83           H  
ATOM    502  N   TYR A  33      -1.556  -4.199   6.467  1.00  0.83           N  
ATOM    503  CA  TYR A  33      -0.903  -4.196   5.135  1.00  0.73           C  
ATOM    504  C   TYR A  33       0.080  -5.361   4.994  1.00  0.80           C  
ATOM    505  O   TYR A  33       0.430  -6.025   5.952  1.00  0.92           O  
ATOM    506  CB  TYR A  33      -0.180  -2.846   4.949  1.00  0.74           C  
ATOM    507  CG  TYR A  33       1.323  -2.981   5.219  1.00  0.47           C  
ATOM    508  CD1 TYR A  33       1.786  -3.462   6.427  1.00  0.78           C  
ATOM    509  CD2 TYR A  33       2.231  -2.690   4.226  1.00  0.98           C  
ATOM    510  CE1 TYR A  33       3.130  -3.661   6.630  1.00  1.16           C  
ATOM    511  CE2 TYR A  33       3.573  -2.883   4.433  1.00  1.08           C  
ATOM    512  CZ  TYR A  33       4.030  -3.375   5.630  1.00  1.07           C  
ATOM    513  OH  TYR A  33       5.376  -3.628   5.794  1.00  1.60           O  
ATOM    514  H   TYR A  33      -1.052  -4.006   7.281  1.00  1.36           H  
ATOM    515  HA  TYR A  33      -1.655  -4.287   4.374  1.00  0.68           H  
ATOM    516  HB2 TYR A  33      -0.326  -2.502   3.934  1.00  1.00           H  
ATOM    517  HB3 TYR A  33      -0.595  -2.118   5.628  1.00  0.92           H  
ATOM    518  HD1 TYR A  33       1.087  -3.692   7.218  1.00  1.20           H  
ATOM    519  HD2 TYR A  33       1.886  -2.321   3.272  1.00  1.55           H  
ATOM    520  HE1 TYR A  33       3.478  -4.060   7.569  1.00  1.77           H  
ATOM    521  HE2 TYR A  33       4.276  -2.641   3.653  1.00  1.55           H  
ATOM    522  HH  TYR A  33       5.698  -3.169   6.588  1.00  1.50           H  
ATOM    523  N   GLN A  34       0.430  -5.602   3.771  1.00  0.78           N  
ATOM    524  CA  GLN A  34       1.416  -6.657   3.425  1.00  0.85           C  
ATOM    525  C   GLN A  34       2.219  -6.104   2.244  1.00  0.78           C  
ATOM    526  O   GLN A  34       1.740  -5.224   1.540  1.00  0.91           O  
ATOM    527  CB  GLN A  34       0.668  -7.953   3.047  1.00  0.95           C  
ATOM    528  CG  GLN A  34       1.652  -9.096   2.724  1.00  1.31           C  
ATOM    529  CD  GLN A  34       2.639  -9.297   3.881  1.00  2.76           C  
ATOM    530  OE1 GLN A  34       3.610  -8.581   4.003  1.00  3.79           O  
ATOM    531  NE2 GLN A  34       2.437 -10.238   4.754  1.00  3.83           N  
ATOM    532  H   GLN A  34       0.004  -5.091   3.050  1.00  0.75           H  
ATOM    533  HA  GLN A  34       2.072  -6.826   4.267  1.00  0.92           H  
ATOM    534  HB2 GLN A  34       0.041  -8.254   3.874  1.00  1.24           H  
ATOM    535  HB3 GLN A  34       0.041  -7.767   2.187  1.00  0.99           H  
ATOM    536  HG2 GLN A  34       1.100 -10.012   2.566  1.00  2.10           H  
ATOM    537  HG3 GLN A  34       2.207  -8.863   1.827  1.00  1.35           H  
ATOM    538 HE21 GLN A  34       1.660 -10.827   4.675  1.00  4.05           H  
ATOM    539 HE22 GLN A  34       3.067 -10.352   5.496  1.00  4.85           H  
ATOM    540  N   TYR A  35       3.405  -6.604   2.035  1.00  0.68           N  
ATOM    541  CA  TYR A  35       4.206  -6.084   0.889  1.00  0.67           C  
ATOM    542  C   TYR A  35       4.309  -7.166  -0.179  1.00  0.65           C  
ATOM    543  O   TYR A  35       4.293  -8.345   0.124  1.00  0.78           O  
ATOM    544  CB  TYR A  35       5.616  -5.701   1.364  1.00  0.74           C  
ATOM    545  CG  TYR A  35       6.357  -4.947   0.242  1.00  0.79           C  
ATOM    546  CD1 TYR A  35       6.169  -3.590   0.059  1.00  0.98           C  
ATOM    547  CD2 TYR A  35       7.211  -5.617  -0.612  1.00  0.86           C  
ATOM    548  CE1 TYR A  35       6.826  -2.920  -0.960  1.00  1.08           C  
ATOM    549  CE2 TYR A  35       7.868  -4.946  -1.631  1.00  0.95           C  
ATOM    550  CZ  TYR A  35       7.683  -3.592  -1.813  1.00  1.00           C  
ATOM    551  OH  TYR A  35       8.349  -2.902  -2.816  1.00  1.16           O  
ATOM    552  H   TYR A  35       3.755  -7.323   2.614  1.00  0.69           H  
ATOM    553  HA  TYR A  35       3.719  -5.215   0.469  1.00  0.69           H  
ATOM    554  HB2 TYR A  35       5.546  -5.070   2.239  1.00  0.82           H  
ATOM    555  HB3 TYR A  35       6.171  -6.593   1.616  1.00  0.74           H  
ATOM    556  HD1 TYR A  35       5.508  -3.049   0.720  1.00  1.17           H  
ATOM    557  HD2 TYR A  35       7.364  -6.680  -0.489  1.00  0.99           H  
ATOM    558  HE1 TYR A  35       6.669  -1.859  -1.094  1.00  1.33           H  
ATOM    559  HE2 TYR A  35       8.522  -5.490  -2.294  1.00  1.12           H  
ATOM    560  HH  TYR A  35       9.195  -3.355  -2.991  1.00  1.48           H  
ATOM    561  N   VAL A  36       4.399  -6.740  -1.405  1.00  0.56           N  
ATOM    562  CA  VAL A  36       4.517  -7.700  -2.530  1.00  0.55           C  
ATOM    563  C   VAL A  36       5.654  -7.255  -3.472  1.00  0.56           C  
ATOM    564  O   VAL A  36       5.885  -6.068  -3.669  1.00  0.66           O  
ATOM    565  CB  VAL A  36       3.138  -7.755  -3.219  1.00  0.51           C  
ATOM    566  CG1 VAL A  36       3.295  -7.980  -4.725  1.00  0.52           C  
ATOM    567  CG2 VAL A  36       2.340  -8.929  -2.637  1.00  0.50           C  
ATOM    568  H   VAL A  36       4.358  -5.776  -1.601  1.00  0.58           H  
ATOM    569  HA  VAL A  36       4.762  -8.677  -2.134  1.00  0.60           H  
ATOM    570  HB  VAL A  36       2.591  -6.829  -3.025  1.00  0.52           H  
ATOM    571 HG11 VAL A  36       3.864  -8.880  -4.906  1.00  1.42           H  
ATOM    572 HG12 VAL A  36       2.320  -8.088  -5.169  1.00  1.57           H  
ATOM    573 HG13 VAL A  36       3.802  -7.143  -5.179  1.00  1.63           H  
ATOM    574 HG21 VAL A  36       2.212  -8.796  -1.572  1.00  1.83           H  
ATOM    575 HG22 VAL A  36       1.368  -8.979  -3.111  1.00  1.62           H  
ATOM    576 HG23 VAL A  36       2.867  -9.856  -2.816  1.00  1.45           H  
ATOM    577  N   ASP A  37       6.306  -8.228  -4.052  1.00  0.53           N  
ATOM    578  CA  ASP A  37       7.460  -7.959  -4.966  1.00  0.59           C  
ATOM    579  C   ASP A  37       7.169  -8.509  -6.367  1.00  0.61           C  
ATOM    580  O   ASP A  37       6.967  -9.706  -6.572  1.00  0.91           O  
ATOM    581  CB  ASP A  37       8.691  -8.645  -4.345  1.00  0.72           C  
ATOM    582  CG  ASP A  37       9.961  -8.549  -5.207  1.00  0.95           C  
ATOM    583  OD1 ASP A  37       9.925  -7.898  -6.238  1.00  1.48           O  
ATOM    584  OD2 ASP A  37      10.927  -9.154  -4.778  1.00  2.04           O  
ATOM    585  H   ASP A  37       6.014  -9.147  -3.907  1.00  0.54           H  
ATOM    586  HA  ASP A  37       7.634  -6.893  -5.030  1.00  0.64           H  
ATOM    587  HB2 ASP A  37       8.899  -8.189  -3.390  1.00  0.79           H  
ATOM    588  HB3 ASP A  37       8.464  -9.682  -4.180  1.00  0.84           H  
ATOM    589  N   ILE A  38       7.196  -7.629  -7.320  1.00  0.67           N  
ATOM    590  CA  ILE A  38       6.920  -8.044  -8.709  1.00  0.76           C  
ATOM    591  C   ILE A  38       7.883  -9.139  -9.177  1.00  0.83           C  
ATOM    592  O   ILE A  38       7.468  -9.993  -9.933  1.00  0.97           O  
ATOM    593  CB  ILE A  38       7.003  -6.828  -9.647  1.00  0.93           C  
ATOM    594  CG1 ILE A  38       8.358  -6.124  -9.492  1.00  1.14           C  
ATOM    595  CG2 ILE A  38       5.870  -5.847  -9.295  1.00  0.90           C  
ATOM    596  CD1 ILE A  38       8.783  -5.534 -10.844  1.00  1.29           C  
ATOM    597  H   ILE A  38       7.422  -6.700  -7.116  1.00  0.91           H  
ATOM    598  HA  ILE A  38       5.924  -8.442  -8.748  1.00  0.75           H  
ATOM    599  HB  ILE A  38       6.885  -7.158 -10.669  1.00  1.01           H  
ATOM    600 HG12 ILE A  38       8.277  -5.329  -8.767  1.00  1.19           H  
ATOM    601 HG13 ILE A  38       9.097  -6.829  -9.152  1.00  1.40           H  
ATOM    602 HG21 ILE A  38       5.950  -5.549  -8.259  1.00  1.88           H  
ATOM    603 HG22 ILE A  38       5.934  -4.970  -9.922  1.00  1.73           H  
ATOM    604 HG23 ILE A  38       4.912  -6.324  -9.453  1.00  1.38           H  
ATOM    605 HD11 ILE A  38       8.865  -6.327 -11.579  1.00  1.81           H  
ATOM    606 HD12 ILE A  38       8.050  -4.816 -11.181  1.00  1.79           H  
ATOM    607 HD13 ILE A  38       9.739  -5.046 -10.741  1.00  2.27           H  
ATOM    608  N   ARG A  39       9.103  -9.172  -8.683  1.00  0.85           N  
ATOM    609  CA  ARG A  39      10.032 -10.235  -9.192  1.00  0.94           C  
ATOM    610  C   ARG A  39       9.852 -11.561  -8.436  1.00  0.90           C  
ATOM    611  O   ARG A  39      10.652 -12.467  -8.579  1.00  1.42           O  
ATOM    612  CB  ARG A  39      11.492  -9.756  -9.093  1.00  1.06           C  
ATOM    613  CG  ARG A  39      11.947  -9.689  -7.629  1.00  2.56           C  
ATOM    614  CD  ARG A  39      13.202 -10.551  -7.444  1.00  3.05           C  
ATOM    615  NE  ARG A  39      13.624 -10.466  -6.014  1.00  3.92           N  
ATOM    616  CZ  ARG A  39      13.486 -11.494  -5.241  1.00  4.78           C  
ATOM    617  NH1 ARG A  39      14.374 -12.438  -5.274  1.00  5.58           N  
ATOM    618  NH2 ARG A  39      12.436 -11.520  -4.488  1.00  5.62           N  
ATOM    619  H   ARG A  39       9.380  -8.550  -7.970  1.00  0.87           H  
ATOM    620  HA  ARG A  39       9.800 -10.410 -10.233  1.00  1.04           H  
ATOM    621  HB2 ARG A  39      12.123 -10.445  -9.639  1.00  1.90           H  
ATOM    622  HB3 ARG A  39      11.577  -8.777  -9.540  1.00  1.93           H  
ATOM    623  HG2 ARG A  39      12.166  -8.665  -7.367  1.00  3.71           H  
ATOM    624  HG3 ARG A  39      11.160 -10.055  -6.985  1.00  3.58           H  
ATOM    625  HD2 ARG A  39      12.983 -11.581  -7.704  1.00  3.66           H  
ATOM    626  HD3 ARG A  39      13.995 -10.179  -8.076  1.00  3.10           H  
ATOM    627  HE  ARG A  39      13.947  -9.607  -5.641  1.00  4.46           H  
ATOM    628 HH11 ARG A  39      15.149 -12.365  -5.898  1.00  5.63           H  
ATOM    629 HH12 ARG A  39      14.285 -13.238  -4.686  1.00  6.63           H  
ATOM    630 HH21 ARG A  39      11.784 -10.750  -4.535  1.00  5.81           H  
ATOM    631 HH22 ARG A  39      12.258 -12.288  -3.879  1.00  6.50           H  
ATOM    632  N   ALA A  40       8.829 -11.631  -7.624  1.00  0.86           N  
ATOM    633  CA  ALA A  40       8.533 -12.888  -6.875  1.00  1.01           C  
ATOM    634  C   ALA A  40       7.235 -13.454  -7.452  1.00  1.11           C  
ATOM    635  O   ALA A  40       7.121 -14.650  -7.673  1.00  1.33           O  
ATOM    636  CB  ALA A  40       8.351 -12.587  -5.386  1.00  1.04           C  
ATOM    637  H   ALA A  40       8.254 -10.847  -7.495  1.00  1.15           H  
ATOM    638  HA  ALA A  40       9.332 -13.601  -7.018  1.00  1.14           H  
ATOM    639  HB1 ALA A  40       7.543 -11.882  -5.256  1.00  1.72           H  
ATOM    640  HB2 ALA A  40       8.113 -13.502  -4.859  1.00  1.81           H  
ATOM    641  HB3 ALA A  40       9.259 -12.167  -4.984  1.00  1.39           H  
ATOM    642  N   GLU A  41       6.289 -12.567  -7.671  1.00  1.01           N  
ATOM    643  CA  GLU A  41       4.991 -13.012  -8.263  1.00  1.23           C  
ATOM    644  C   GLU A  41       5.215 -13.303  -9.763  1.00  1.28           C  
ATOM    645  O   GLU A  41       4.632 -14.217 -10.316  1.00  1.55           O  
ATOM    646  CB  GLU A  41       3.918 -11.912  -8.091  1.00  1.28           C  
ATOM    647  CG  GLU A  41       3.645 -11.642  -6.593  1.00  1.47           C  
ATOM    648  CD  GLU A  41       2.403 -10.735  -6.394  1.00  2.34           C  
ATOM    649  OE1 GLU A  41       1.870 -10.271  -7.395  1.00  3.86           O  
ATOM    650  OE2 GLU A  41       2.034 -10.563  -5.244  1.00  2.56           O  
ATOM    651  H   GLU A  41       6.423 -11.629  -7.404  1.00  0.85           H  
ATOM    652  HA  GLU A  41       4.668 -13.919  -7.773  1.00  1.41           H  
ATOM    653  HB2 GLU A  41       4.253 -10.998  -8.564  1.00  1.38           H  
ATOM    654  HB3 GLU A  41       3.002 -12.229  -8.567  1.00  1.50           H  
ATOM    655  HG2 GLU A  41       3.472 -12.578  -6.082  1.00  1.94           H  
ATOM    656  HG3 GLU A  41       4.503 -11.159  -6.152  1.00  2.08           H  
ATOM    657  N   GLY A  42       6.055 -12.505 -10.387  1.00  1.19           N  
ATOM    658  CA  GLY A  42       6.352 -12.705 -11.846  1.00  1.32           C  
ATOM    659  C   GLY A  42       5.646 -11.622 -12.654  1.00  1.50           C  
ATOM    660  O   GLY A  42       5.074 -11.880 -13.696  1.00  1.83           O  
ATOM    661  H   GLY A  42       6.485 -11.768  -9.898  1.00  1.19           H  
ATOM    662  HA2 GLY A  42       7.418 -12.639 -12.010  1.00  1.21           H  
ATOM    663  HA3 GLY A  42       5.997 -13.675 -12.161  1.00  1.52           H  
ATOM    664  N   ILE A  43       5.775 -10.420 -12.185  1.00  1.39           N  
ATOM    665  CA  ILE A  43       5.096  -9.270 -12.843  1.00  1.67           C  
ATOM    666  C   ILE A  43       6.077  -8.351 -13.586  1.00  1.85           C  
ATOM    667  O   ILE A  43       7.204  -8.157 -13.157  1.00  1.82           O  
ATOM    668  CB  ILE A  43       4.402  -8.514 -11.703  1.00  1.57           C  
ATOM    669  CG1 ILE A  43       3.252  -9.376 -11.154  1.00  1.53           C  
ATOM    670  CG2 ILE A  43       3.850  -7.178 -12.196  1.00  2.21           C  
ATOM    671  CD1 ILE A  43       2.703  -8.753  -9.867  1.00  1.59           C  
ATOM    672  H   ILE A  43       6.340 -10.264 -11.399  1.00  1.19           H  
ATOM    673  HA  ILE A  43       4.356  -9.642 -13.539  1.00  1.89           H  
ATOM    674  HB  ILE A  43       5.116  -8.336 -10.913  1.00  1.37           H  
ATOM    675 HG12 ILE A  43       2.459  -9.435 -11.887  1.00  2.19           H  
ATOM    676 HG13 ILE A  43       3.608 -10.374 -10.946  1.00  1.49           H  
ATOM    677 HG21 ILE A  43       4.647  -6.566 -12.592  1.00  3.17           H  
ATOM    678 HG22 ILE A  43       3.109  -7.346 -12.964  1.00  2.19           H  
ATOM    679 HG23 ILE A  43       3.392  -6.658 -11.369  1.00  2.68           H  
ATOM    680 HD11 ILE A  43       2.351  -7.752 -10.059  1.00  2.35           H  
ATOM    681 HD12 ILE A  43       1.881  -9.348  -9.506  1.00  1.52           H  
ATOM    682 HD13 ILE A  43       3.478  -8.721  -9.114  1.00  2.31           H  
ATOM    683  N   THR A  44       5.626  -7.792 -14.681  1.00  2.13           N  
ATOM    684  CA  THR A  44       6.501  -6.861 -15.454  1.00  2.40           C  
ATOM    685  C   THR A  44       5.837  -5.479 -15.467  1.00  2.49           C  
ATOM    686  O   THR A  44       6.010  -4.710 -14.538  1.00  3.48           O  
ATOM    687  CB  THR A  44       6.697  -7.409 -16.878  1.00  2.75           C  
ATOM    688  OG1 THR A  44       5.393  -7.715 -17.353  1.00  2.70           O  
ATOM    689  CG2 THR A  44       7.434  -8.751 -16.857  1.00  2.87           C  
ATOM    690  H   THR A  44       4.718  -7.994 -15.012  1.00  2.20           H  
ATOM    691  HA  THR A  44       7.462  -6.786 -14.969  1.00  2.41           H  
ATOM    692  HB  THR A  44       7.190  -6.693 -17.524  1.00  3.10           H  
ATOM    693  HG1 THR A  44       5.324  -7.412 -18.281  1.00  3.13           H  
ATOM    694 HG21 THR A  44       8.406  -8.627 -16.401  1.00  3.90           H  
ATOM    695 HG22 THR A  44       6.863  -9.472 -16.291  1.00  2.66           H  
ATOM    696 HG23 THR A  44       7.558  -9.111 -17.867  1.00  3.22           H  
ATOM    697  N   LYS A  45       5.078  -5.193 -16.494  1.00  1.89           N  
ATOM    698  CA  LYS A  45       4.382  -3.873 -16.563  1.00  1.99           C  
ATOM    699  C   LYS A  45       2.941  -4.110 -17.012  1.00  2.01           C  
ATOM    700  O   LYS A  45       2.000  -3.797 -16.303  1.00  2.24           O  
ATOM    701  CB  LYS A  45       5.120  -2.961 -17.564  1.00  2.27           C  
ATOM    702  CG  LYS A  45       5.431  -1.604 -16.908  1.00  3.00           C  
ATOM    703  CD  LYS A  45       6.486  -1.781 -15.798  1.00  3.99           C  
ATOM    704  CE  LYS A  45       6.741  -0.445 -15.087  1.00  5.53           C  
ATOM    705  NZ  LYS A  45       5.498   0.067 -14.434  1.00  6.11           N  
ATOM    706  H   LYS A  45       4.952  -5.858 -17.209  1.00  1.93           H  
ATOM    707  HA  LYS A  45       4.367  -3.421 -15.583  1.00  1.98           H  
ATOM    708  HB2 LYS A  45       6.041  -3.435 -17.871  1.00  2.61           H  
ATOM    709  HB3 LYS A  45       4.505  -2.804 -18.441  1.00  2.53           H  
ATOM    710  HG2 LYS A  45       5.807  -0.925 -17.659  1.00  3.88           H  
ATOM    711  HG3 LYS A  45       4.524  -1.199 -16.496  1.00  3.37           H  
ATOM    712  HD2 LYS A  45       6.144  -2.507 -15.075  1.00  4.35           H  
ATOM    713  HD3 LYS A  45       7.410  -2.134 -16.234  1.00  4.40           H  
ATOM    714  HE2 LYS A  45       7.508  -0.580 -14.336  1.00  6.39           H  
ATOM    715  HE3 LYS A  45       7.084   0.284 -15.810  1.00  5.99           H  
ATOM    716  HZ1 LYS A  45       4.678  -0.544 -14.665  1.00  6.14           H  
ATOM    717  HZ2 LYS A  45       5.609   0.125 -13.405  1.00  6.91           H  
ATOM    718  HZ3 LYS A  45       5.279   1.020 -14.804  1.00  6.14           H  
ATOM    719  N   GLU A  46       2.822  -4.648 -18.199  1.00  2.12           N  
ATOM    720  CA  GLU A  46       1.484  -4.959 -18.793  1.00  2.18           C  
ATOM    721  C   GLU A  46       0.490  -5.441 -17.721  1.00  2.03           C  
ATOM    722  O   GLU A  46      -0.603  -4.911 -17.592  1.00  2.06           O  
ATOM    723  CB  GLU A  46       1.652  -6.056 -19.867  1.00  2.34           C  
ATOM    724  CG  GLU A  46       2.728  -5.647 -20.899  1.00  2.52           C  
ATOM    725  CD  GLU A  46       4.047  -6.399 -20.634  1.00  2.56           C  
ATOM    726  OE1 GLU A  46       4.521  -6.294 -19.510  1.00  3.05           O  
ATOM    727  OE2 GLU A  46       4.510  -7.034 -21.565  1.00  3.27           O  
ATOM    728  H   GLU A  46       3.630  -4.861 -18.712  1.00  2.36           H  
ATOM    729  HA  GLU A  46       1.090  -4.065 -19.253  1.00  2.31           H  
ATOM    730  HB2 GLU A  46       1.943  -6.983 -19.393  1.00  2.21           H  
ATOM    731  HB3 GLU A  46       0.709  -6.209 -20.376  1.00  2.62           H  
ATOM    732  HG2 GLU A  46       2.382  -5.887 -21.897  1.00  2.88           H  
ATOM    733  HG3 GLU A  46       2.912  -4.585 -20.839  1.00  3.06           H  
ATOM    734  N   ASP A  47       0.893  -6.437 -16.968  1.00  1.93           N  
ATOM    735  CA  ASP A  47      -0.025  -6.962 -15.917  1.00  1.89           C  
ATOM    736  C   ASP A  47      -0.400  -5.857 -14.934  1.00  1.82           C  
ATOM    737  O   ASP A  47      -1.560  -5.588 -14.736  1.00  1.92           O  
ATOM    738  CB  ASP A  47       0.627  -8.106 -15.141  1.00  1.76           C  
ATOM    739  CG  ASP A  47      -0.428  -8.655 -14.169  1.00  2.34           C  
ATOM    740  OD1 ASP A  47      -1.480  -9.051 -14.668  1.00  2.99           O  
ATOM    741  OD2 ASP A  47      -0.146  -8.592 -12.987  1.00  3.15           O  
ATOM    742  H   ASP A  47       1.784  -6.825 -17.091  1.00  1.94           H  
ATOM    743  HA  ASP A  47      -0.925  -7.324 -16.388  1.00  2.07           H  
ATOM    744  HB2 ASP A  47       0.947  -8.888 -15.816  1.00  1.87           H  
ATOM    745  HB3 ASP A  47       1.482  -7.744 -14.587  1.00  2.01           H  
ATOM    746  N   LEU A  48       0.587  -5.251 -14.324  1.00  1.70           N  
ATOM    747  CA  LEU A  48       0.282  -4.153 -13.353  1.00  1.70           C  
ATOM    748  C   LEU A  48      -0.678  -3.162 -13.976  1.00  1.83           C  
ATOM    749  O   LEU A  48      -1.645  -2.808 -13.365  1.00  1.88           O  
ATOM    750  CB  LEU A  48       1.566  -3.443 -12.936  1.00  1.70           C  
ATOM    751  CG  LEU A  48       2.348  -4.396 -12.036  1.00  1.56           C  
ATOM    752  CD1 LEU A  48       3.800  -3.918 -11.950  1.00  1.66           C  
ATOM    753  CD2 LEU A  48       1.723  -4.426 -10.624  1.00  1.65           C  
ATOM    754  H   LEU A  48       1.514  -5.507 -14.516  1.00  1.66           H  
ATOM    755  HA  LEU A  48      -0.194  -4.585 -12.486  1.00  1.66           H  
ATOM    756  HB2 LEU A  48       2.150  -3.200 -13.812  1.00  1.80           H  
ATOM    757  HB3 LEU A  48       1.330  -2.536 -12.399  1.00  1.80           H  
ATOM    758  HG  LEU A  48       2.316  -5.384 -12.461  1.00  1.49           H  
ATOM    759 HD11 LEU A  48       4.233  -3.881 -12.941  1.00  2.27           H  
ATOM    760 HD12 LEU A  48       3.837  -2.932 -11.509  1.00  2.41           H  
ATOM    761 HD13 LEU A  48       4.374  -4.601 -11.343  1.00  2.03           H  
ATOM    762 HD21 LEU A  48       0.683  -4.717 -10.677  1.00  1.74           H  
ATOM    763 HD22 LEU A  48       2.254  -5.139 -10.007  1.00  2.34           H  
ATOM    764 HD23 LEU A  48       1.793  -3.447 -10.169  1.00  2.54           H  
ATOM    765  N   GLN A  49      -0.410  -2.742 -15.175  1.00  1.95           N  
ATOM    766  CA  GLN A  49      -1.348  -1.791 -15.824  1.00  2.10           C  
ATOM    767  C   GLN A  49      -2.750  -2.429 -15.850  1.00  2.05           C  
ATOM    768  O   GLN A  49      -3.714  -1.830 -15.384  1.00  2.03           O  
ATOM    769  CB  GLN A  49      -0.820  -1.519 -17.234  1.00  2.42           C  
ATOM    770  CG  GLN A  49      -1.767  -0.601 -18.008  1.00  2.42           C  
ATOM    771  CD  GLN A  49      -2.870  -1.439 -18.667  1.00  3.07           C  
ATOM    772  OE1 GLN A  49      -2.597  -2.334 -19.435  1.00  3.62           O  
ATOM    773  NE2 GLN A  49      -4.116  -1.187 -18.414  1.00  4.18           N  
ATOM    774  H   GLN A  49       0.391  -3.061 -15.649  1.00  1.98           H  
ATOM    775  HA  GLN A  49      -1.378  -0.871 -15.254  1.00  2.09           H  
ATOM    776  HB2 GLN A  49       0.150  -1.051 -17.164  1.00  3.32           H  
ATOM    777  HB3 GLN A  49      -0.715  -2.454 -17.765  1.00  2.77           H  
ATOM    778  HG2 GLN A  49      -2.209   0.123 -17.338  1.00  2.58           H  
ATOM    779  HG3 GLN A  49      -1.209  -0.084 -18.768  1.00  3.14           H  
ATOM    780 HE21 GLN A  49      -4.348  -0.445 -17.815  1.00  4.55           H  
ATOM    781 HE22 GLN A  49      -4.820  -1.722 -18.834  1.00  5.08           H  
ATOM    782  N   GLN A  50      -2.810  -3.618 -16.390  1.00  2.11           N  
ATOM    783  CA  GLN A  50      -4.098  -4.364 -16.474  1.00  2.18           C  
ATOM    784  C   GLN A  50      -4.789  -4.442 -15.101  1.00  1.95           C  
ATOM    785  O   GLN A  50      -5.850  -3.891 -14.904  1.00  2.19           O  
ATOM    786  CB  GLN A  50      -3.763  -5.771 -17.012  1.00  2.40           C  
ATOM    787  CG  GLN A  50      -4.861  -6.785 -16.663  1.00  2.89           C  
ATOM    788  CD  GLN A  50      -4.489  -8.139 -17.262  1.00  3.68           C  
ATOM    789  OE1 GLN A  50      -4.993  -8.531 -18.294  1.00  4.19           O  
ATOM    790  NE2 GLN A  50      -3.594  -8.878 -16.666  1.00  4.68           N  
ATOM    791  H   GLN A  50      -1.990  -4.031 -16.744  1.00  2.18           H  
ATOM    792  HA  GLN A  50      -4.753  -3.855 -17.167  1.00  2.34           H  
ATOM    793  HB2 GLN A  50      -3.658  -5.720 -18.085  1.00  2.66           H  
ATOM    794  HB3 GLN A  50      -2.826  -6.105 -16.592  1.00  3.19           H  
ATOM    795  HG2 GLN A  50      -4.954  -6.890 -15.594  1.00  3.72           H  
ATOM    796  HG3 GLN A  50      -5.801  -6.458 -17.076  1.00  3.34           H  
ATOM    797 HE21 GLN A  50      -3.143  -8.566 -15.845  1.00  4.93           H  
ATOM    798 HE22 GLN A  50      -3.356  -9.745 -17.048  1.00  5.55           H  
ATOM    799  N   LYS A  51      -4.146  -5.113 -14.188  1.00  1.60           N  
ATOM    800  CA  LYS A  51      -4.695  -5.296 -12.817  1.00  1.50           C  
ATOM    801  C   LYS A  51      -4.961  -3.971 -12.117  1.00  1.30           C  
ATOM    802  O   LYS A  51      -5.976  -3.810 -11.473  1.00  1.30           O  
ATOM    803  CB  LYS A  51      -3.683  -6.080 -11.986  1.00  1.57           C  
ATOM    804  CG  LYS A  51      -3.448  -7.452 -12.629  1.00  2.60           C  
ATOM    805  CD  LYS A  51      -2.753  -8.398 -11.634  1.00  2.65           C  
ATOM    806  CE  LYS A  51      -3.590  -8.588 -10.364  1.00  2.61           C  
ATOM    807  NZ  LYS A  51      -5.016  -8.869 -10.709  1.00  3.40           N  
ATOM    808  H   LYS A  51      -3.267  -5.469 -14.398  1.00  1.54           H  
ATOM    809  HA  LYS A  51      -5.619  -5.850 -12.881  1.00  1.67           H  
ATOM    810  HB2 LYS A  51      -2.747  -5.534 -11.945  1.00  1.81           H  
ATOM    811  HB3 LYS A  51      -4.064  -6.194 -10.988  1.00  1.62           H  
ATOM    812  HG2 LYS A  51      -4.385  -7.873 -12.957  1.00  3.15           H  
ATOM    813  HG3 LYS A  51      -2.809  -7.331 -13.492  1.00  3.40           H  
ATOM    814  HD2 LYS A  51      -2.584  -9.355 -12.108  1.00  3.50           H  
ATOM    815  HD3 LYS A  51      -1.794  -7.979 -11.363  1.00  2.99           H  
ATOM    816  HE2 LYS A  51      -3.192  -9.419  -9.798  1.00  3.19           H  
ATOM    817  HE3 LYS A  51      -3.537  -7.697  -9.755  1.00  2.73           H  
ATOM    818  HZ1 LYS A  51      -5.120  -8.910 -11.741  1.00  3.70           H  
ATOM    819  HZ2 LYS A  51      -5.296  -9.782 -10.298  1.00  4.35           H  
ATOM    820  HZ3 LYS A  51      -5.624  -8.114 -10.324  1.00  3.32           H  
ATOM    821  N   ALA A  52      -4.012  -3.090 -12.207  1.00  1.56           N  
ATOM    822  CA  ALA A  52      -4.144  -1.760 -11.554  1.00  1.65           C  
ATOM    823  C   ALA A  52      -5.384  -1.042 -12.074  1.00  1.76           C  
ATOM    824  O   ALA A  52      -6.045  -0.313 -11.350  1.00  2.10           O  
ATOM    825  CB  ALA A  52      -2.899  -0.935 -11.875  1.00  1.62           C  
ATOM    826  H   ALA A  52      -3.212  -3.292 -12.730  1.00  1.87           H  
ATOM    827  HA  ALA A  52      -4.231  -1.900 -10.489  1.00  1.85           H  
ATOM    828  HB1 ALA A  52      -2.803  -0.822 -12.944  1.00  2.14           H  
ATOM    829  HB2 ALA A  52      -2.974   0.039 -11.427  1.00  2.11           H  
ATOM    830  HB3 ALA A  52      -2.017  -1.429 -11.493  1.00  2.31           H  
ATOM    831  N   GLY A  53      -5.615  -1.196 -13.348  1.00  1.73           N  
ATOM    832  CA  GLY A  53      -6.810  -0.550 -13.962  1.00  2.02           C  
ATOM    833  C   GLY A  53      -6.433   0.859 -14.394  1.00  2.19           C  
ATOM    834  O   GLY A  53      -7.193   1.793 -14.238  1.00  2.94           O  
ATOM    835  H   GLY A  53      -4.995  -1.720 -13.907  1.00  1.71           H  
ATOM    836  HA2 GLY A  53      -7.127  -1.122 -14.822  1.00  2.15           H  
ATOM    837  HA3 GLY A  53      -7.613  -0.507 -13.242  1.00  2.20           H  
ATOM    838  N   LYS A  54      -5.250   0.987 -14.926  1.00  2.05           N  
ATOM    839  CA  LYS A  54      -4.794   2.336 -15.370  1.00  2.33           C  
ATOM    840  C   LYS A  54      -4.504   2.336 -16.873  1.00  2.55           C  
ATOM    841  O   LYS A  54      -4.169   1.318 -17.435  1.00  3.32           O  
ATOM    842  CB  LYS A  54      -3.522   2.719 -14.589  1.00  3.09           C  
ATOM    843  CG  LYS A  54      -3.883   3.185 -13.165  1.00  3.51           C  
ATOM    844  CD  LYS A  54      -4.768   4.444 -13.246  1.00  3.96           C  
ATOM    845  CE  LYS A  54      -4.607   5.317 -11.988  1.00  4.60           C  
ATOM    846  NZ  LYS A  54      -3.240   5.935 -11.931  1.00  5.20           N  
ATOM    847  H   LYS A  54      -4.682   0.195 -15.057  1.00  2.22           H  
ATOM    848  HA  LYS A  54      -5.572   3.052 -15.167  1.00  2.61           H  
ATOM    849  HB2 LYS A  54      -2.865   1.861 -14.530  1.00  3.85           H  
ATOM    850  HB3 LYS A  54      -3.006   3.511 -15.107  1.00  3.54           H  
ATOM    851  HG2 LYS A  54      -4.419   2.394 -12.655  1.00  4.01           H  
ATOM    852  HG3 LYS A  54      -2.979   3.407 -12.617  1.00  4.12           H  
ATOM    853  HD2 LYS A  54      -4.497   5.021 -14.118  1.00  4.34           H  
ATOM    854  HD3 LYS A  54      -5.805   4.145 -13.338  1.00  4.47           H  
ATOM    855  HE2 LYS A  54      -5.348   6.104 -11.999  1.00  5.17           H  
ATOM    856  HE3 LYS A  54      -4.758   4.711 -11.107  1.00  4.83           H  
ATOM    857  HZ1 LYS A  54      -2.653   5.597 -12.737  1.00  5.58           H  
ATOM    858  HZ2 LYS A  54      -3.324   6.971 -11.978  1.00  5.77           H  
ATOM    859  HZ3 LYS A  54      -2.780   5.700 -11.010  1.00  5.46           H  
ATOM    860  N   PRO A  55      -4.663   3.490 -17.488  1.00  2.88           N  
ATOM    861  CA  PRO A  55      -3.937   3.817 -18.735  1.00  3.35           C  
ATOM    862  C   PRO A  55      -2.611   4.505 -18.449  1.00  3.08           C  
ATOM    863  O   PRO A  55      -1.670   4.456 -19.211  1.00  3.46           O  
ATOM    864  CB  PRO A  55      -4.900   4.734 -19.492  1.00  4.57           C  
ATOM    865  CG  PRO A  55      -5.932   5.262 -18.457  1.00  4.72           C  
ATOM    866  CD  PRO A  55      -5.736   4.460 -17.157  1.00  3.64           C  
ATOM    867  HA  PRO A  55      -3.749   2.931 -19.268  1.00  3.57           H  
ATOM    868  HB2 PRO A  55      -4.359   5.559 -19.932  1.00  4.97           H  
ATOM    869  HB3 PRO A  55      -5.405   4.177 -20.268  1.00  5.30           H  
ATOM    870  HG2 PRO A  55      -5.771   6.316 -18.273  1.00  5.28           H  
ATOM    871  HG3 PRO A  55      -6.936   5.112 -18.832  1.00  5.38           H  
ATOM    872  HD2 PRO A  55      -5.426   5.104 -16.349  1.00  3.80           H  
ATOM    873  HD3 PRO A  55      -6.648   3.940 -16.892  1.00  3.73           H  
ATOM    874  N   VAL A  56      -2.610   5.111 -17.329  1.00  3.45           N  
ATOM    875  CA  VAL A  56      -1.413   5.857 -16.836  1.00  3.81           C  
ATOM    876  C   VAL A  56      -0.948   5.234 -15.518  1.00  3.69           C  
ATOM    877  O   VAL A  56      -1.611   5.360 -14.489  1.00  5.11           O  
ATOM    878  CB  VAL A  56      -1.762   7.348 -16.646  1.00  5.24           C  
ATOM    879  CG1 VAL A  56      -1.743   8.043 -18.014  1.00  6.09           C  
ATOM    880  CG2 VAL A  56      -3.165   7.511 -16.040  1.00  6.25           C  
ATOM    881  H   VAL A  56      -3.407   5.028 -16.794  1.00  4.03           H  
ATOM    882  HA  VAL A  56      -0.618   5.765 -17.565  1.00  3.84           H  
ATOM    883  HB  VAL A  56      -1.034   7.807 -15.994  1.00  5.65           H  
ATOM    884 HG11 VAL A  56      -2.458   7.574 -18.674  1.00  6.37           H  
ATOM    885 HG12 VAL A  56      -1.996   9.087 -17.898  1.00  7.13           H  
ATOM    886 HG13 VAL A  56      -0.757   7.963 -18.451  1.00  5.99           H  
ATOM    887 HG21 VAL A  56      -3.213   7.003 -15.089  1.00  6.59           H  
ATOM    888 HG22 VAL A  56      -3.376   8.559 -15.889  1.00  7.10           H  
ATOM    889 HG23 VAL A  56      -3.906   7.094 -16.705  1.00  6.51           H  
ATOM    890  N   GLU A  57       0.169   4.553 -15.594  1.00  2.68           N  
ATOM    891  CA  GLU A  57       0.732   3.868 -14.390  1.00  3.17           C  
ATOM    892  C   GLU A  57       2.122   4.405 -14.025  1.00  2.86           C  
ATOM    893  O   GLU A  57       2.742   5.136 -14.777  1.00  3.73           O  
ATOM    894  CB  GLU A  57       0.850   2.364 -14.702  1.00  4.01           C  
ATOM    895  CG  GLU A  57       1.835   2.151 -15.873  1.00  4.18           C  
ATOM    896  CD  GLU A  57       3.113   1.481 -15.370  1.00  5.07           C  
ATOM    897  OE1 GLU A  57       3.973   2.219 -14.926  1.00  5.64           O  
ATOM    898  OE2 GLU A  57       3.166   0.264 -15.439  1.00  5.99           O  
ATOM    899  H   GLU A  57       0.658   4.509 -16.443  1.00  2.48           H  
ATOM    900  HA  GLU A  57       0.071   4.011 -13.549  1.00  4.49           H  
ATOM    901  HB2 GLU A  57       1.215   1.842 -13.826  1.00  4.67           H  
ATOM    902  HB3 GLU A  57      -0.121   1.970 -14.968  1.00  5.05           H  
ATOM    903  HG2 GLU A  57       1.380   1.521 -16.621  1.00  4.91           H  
ATOM    904  HG3 GLU A  57       2.091   3.099 -16.323  1.00  4.35           H  
ATOM    905  N   THR A  58       2.539   4.023 -12.856  1.00  2.72           N  
ATOM    906  CA  THR A  58       3.872   4.407 -12.311  1.00  3.24           C  
ATOM    907  C   THR A  58       4.218   3.330 -11.282  1.00  2.62           C  
ATOM    908  O   THR A  58       3.382   2.483 -11.029  1.00  2.41           O  
ATOM    909  CB  THR A  58       3.791   5.777 -11.610  1.00  4.72           C  
ATOM    910  OG1 THR A  58       2.701   5.669 -10.689  1.00  5.97           O  
ATOM    911  CG2 THR A  58       3.393   6.906 -12.569  1.00  5.62           C  
ATOM    912  H   THR A  58       1.967   3.447 -12.311  1.00  3.05           H  
ATOM    913  HA  THR A  58       4.609   4.418 -13.103  1.00  3.60           H  
ATOM    914  HB  THR A  58       4.709   6.006 -11.089  1.00  5.20           H  
ATOM    915  HG1 THR A  58       2.983   6.027  -9.837  1.00  6.68           H  
ATOM    916 HG21 THR A  58       4.109   6.968 -13.377  1.00  5.67           H  
ATOM    917 HG22 THR A  58       2.412   6.711 -12.980  1.00  6.15           H  
ATOM    918 HG23 THR A  58       3.372   7.846 -12.036  1.00  6.48           H  
ATOM    919  N   VAL A  59       5.394   3.355 -10.705  1.00  2.58           N  
ATOM    920  CA  VAL A  59       5.699   2.320  -9.675  1.00  2.08           C  
ATOM    921  C   VAL A  59       5.883   3.014  -8.328  1.00  2.11           C  
ATOM    922  O   VAL A  59       6.216   4.187  -8.268  1.00  2.65           O  
ATOM    923  CB  VAL A  59       6.982   1.544  -9.998  1.00  2.30           C  
ATOM    924  CG1 VAL A  59       6.734   0.625 -11.192  1.00  2.53           C  
ATOM    925  CG2 VAL A  59       8.126   2.515 -10.306  1.00  3.78           C  
ATOM    926  H   VAL A  59       6.049   4.044 -10.920  1.00  3.00           H  
ATOM    927  HA  VAL A  59       4.874   1.631  -9.615  1.00  1.81           H  
ATOM    928  HB  VAL A  59       7.253   0.946  -9.145  1.00  3.02           H  
ATOM    929 HG11 VAL A  59       5.931  -0.064 -10.958  1.00  3.02           H  
ATOM    930 HG12 VAL A  59       6.458   1.215 -12.050  1.00  3.64           H  
ATOM    931 HG13 VAL A  59       7.631   0.062 -11.413  1.00  2.92           H  
ATOM    932 HG21 VAL A  59       8.301   3.154  -9.449  1.00  4.83           H  
ATOM    933 HG22 VAL A  59       9.026   1.958 -10.519  1.00  4.00           H  
ATOM    934 HG23 VAL A  59       7.873   3.122 -11.159  1.00  4.58           H  
ATOM    935  N   PRO A  60       5.680   2.273  -7.268  1.00  1.78           N  
ATOM    936  CA  PRO A  60       4.952   0.972  -7.277  1.00  1.34           C  
ATOM    937  C   PRO A  60       3.439   1.180  -7.457  1.00  1.08           C  
ATOM    938  O   PRO A  60       2.976   2.280  -7.715  1.00  1.18           O  
ATOM    939  CB  PRO A  60       5.260   0.391  -5.896  1.00  1.51           C  
ATOM    940  CG  PRO A  60       5.544   1.614  -5.001  1.00  1.98           C  
ATOM    941  CD  PRO A  60       6.178   2.662  -5.929  1.00  2.12           C  
ATOM    942  HA  PRO A  60       5.337   0.325  -8.051  1.00  1.37           H  
ATOM    943  HB2 PRO A  60       4.414  -0.164  -5.517  1.00  1.53           H  
ATOM    944  HB3 PRO A  60       6.128  -0.248  -5.942  1.00  1.57           H  
ATOM    945  HG2 PRO A  60       4.623   1.995  -4.585  1.00  1.99           H  
ATOM    946  HG3 PRO A  60       6.219   1.342  -4.203  1.00  2.43           H  
ATOM    947  HD2 PRO A  60       5.838   3.657  -5.678  1.00  2.35           H  
ATOM    948  HD3 PRO A  60       7.258   2.611  -5.902  1.00  2.42           H  
ATOM    949  N   GLN A  61       2.704   0.105  -7.326  1.00  0.83           N  
ATOM    950  CA  GLN A  61       1.208   0.188  -7.450  1.00  0.64           C  
ATOM    951  C   GLN A  61       0.605  -0.286  -6.122  1.00  0.54           C  
ATOM    952  O   GLN A  61       1.186  -1.151  -5.468  1.00  0.62           O  
ATOM    953  CB  GLN A  61       0.718  -0.707  -8.602  1.00  0.73           C  
ATOM    954  CG  GLN A  61       1.183  -0.132  -9.951  1.00  1.01           C  
ATOM    955  CD  GLN A  61       0.420   1.160 -10.269  1.00  2.14           C  
ATOM    956  OE1 GLN A  61      -0.689   1.136 -10.758  1.00  3.01           O  
ATOM    957  NE2 GLN A  61       0.960   2.306 -10.008  1.00  3.31           N  
ATOM    958  H   GLN A  61       3.131  -0.758  -7.104  1.00  0.85           H  
ATOM    959  HA  GLN A  61       0.913   1.212  -7.628  1.00  0.66           H  
ATOM    960  HB2 GLN A  61       1.111  -1.705  -8.475  1.00  0.94           H  
ATOM    961  HB3 GLN A  61      -0.363  -0.754  -8.588  1.00  0.86           H  
ATOM    962  HG2 GLN A  61       2.241   0.074  -9.918  1.00  1.73           H  
ATOM    963  HG3 GLN A  61       0.989  -0.850 -10.733  1.00  1.67           H  
ATOM    964 HE21 GLN A  61       1.868   2.345  -9.634  1.00  3.69           H  
ATOM    965 HE22 GLN A  61       0.469   3.128 -10.189  1.00  4.27           H  
ATOM    966  N   ILE A  62      -0.522   0.279  -5.747  1.00  0.51           N  
ATOM    967  CA  ILE A  62      -1.150  -0.116  -4.456  1.00  0.52           C  
ATOM    968  C   ILE A  62      -2.569  -0.623  -4.631  1.00  0.52           C  
ATOM    969  O   ILE A  62      -3.361  -0.095  -5.395  1.00  0.58           O  
ATOM    970  CB  ILE A  62      -1.199   1.099  -3.501  1.00  0.64           C  
ATOM    971  CG1 ILE A  62       0.222   1.583  -3.191  1.00  0.88           C  
ATOM    972  CG2 ILE A  62      -1.910   0.724  -2.184  1.00  0.76           C  
ATOM    973  CD1 ILE A  62       0.683   2.546  -4.280  1.00  1.28           C  
ATOM    974  H   ILE A  62      -0.946   0.974  -6.304  1.00  0.58           H  
ATOM    975  HA  ILE A  62      -0.556  -0.897  -4.004  1.00  0.53           H  
ATOM    976  HB  ILE A  62      -1.751   1.894  -3.981  1.00  0.65           H  
ATOM    977 HG12 ILE A  62       0.240   2.082  -2.230  1.00  1.97           H  
ATOM    978 HG13 ILE A  62       0.891   0.736  -3.161  1.00  1.76           H  
ATOM    979 HG21 ILE A  62      -1.441  -0.140  -1.740  1.00  1.49           H  
ATOM    980 HG22 ILE A  62      -1.854   1.554  -1.492  1.00  1.36           H  
ATOM    981 HG23 ILE A  62      -2.951   0.501  -2.377  1.00  1.77           H  
ATOM    982 HD11 ILE A  62       0.008   3.387  -4.328  1.00  2.49           H  
ATOM    983 HD12 ILE A  62       1.678   2.898  -4.053  1.00  1.75           H  
ATOM    984 HD13 ILE A  62       0.690   2.053  -5.237  1.00  2.26           H  
ATOM    985  N   PHE A  63      -2.842  -1.595  -3.824  1.00  0.52           N  
ATOM    986  CA  PHE A  63      -4.177  -2.245  -3.768  1.00  0.60           C  
ATOM    987  C   PHE A  63      -4.655  -2.111  -2.325  1.00  0.55           C  
ATOM    988  O   PHE A  63      -3.923  -2.497  -1.430  1.00  0.60           O  
ATOM    989  CB  PHE A  63      -4.042  -3.739  -4.110  1.00  0.82           C  
ATOM    990  CG  PHE A  63      -3.972  -3.941  -5.630  1.00  0.93           C  
ATOM    991  CD1 PHE A  63      -2.773  -3.817  -6.311  1.00  1.03           C  
ATOM    992  CD2 PHE A  63      -5.122  -4.227  -6.344  1.00  1.10           C  
ATOM    993  CE1 PHE A  63      -2.731  -3.973  -7.686  1.00  1.23           C  
ATOM    994  CE2 PHE A  63      -5.079  -4.379  -7.712  1.00  1.29           C  
ATOM    995  CZ  PHE A  63      -3.887  -4.246  -8.382  1.00  1.34           C  
ATOM    996  H   PHE A  63      -2.134  -1.909  -3.214  1.00  0.50           H  
ATOM    997  HA  PHE A  63      -4.867  -1.754  -4.435  1.00  0.64           H  
ATOM    998  HB2 PHE A  63      -3.145  -4.136  -3.655  1.00  0.86           H  
ATOM    999  HB3 PHE A  63      -4.897  -4.276  -3.721  1.00  0.98           H  
ATOM   1000  HD1 PHE A  63      -1.868  -3.584  -5.769  1.00  1.02           H  
ATOM   1001  HD2 PHE A  63      -6.062  -4.340  -5.824  1.00  1.17           H  
ATOM   1002  HE1 PHE A  63      -1.794  -3.872  -8.217  1.00  1.37           H  
ATOM   1003  HE2 PHE A  63      -5.986  -4.603  -8.259  1.00  1.48           H  
ATOM   1004  HZ  PHE A  63      -3.867  -4.307  -9.453  1.00  1.50           H  
ATOM   1005  N   VAL A  64      -5.810  -1.551  -2.107  1.00  0.53           N  
ATOM   1006  CA  VAL A  64      -6.281  -1.438  -0.693  1.00  0.59           C  
ATOM   1007  C   VAL A  64      -7.238  -2.614  -0.428  1.00  0.82           C  
ATOM   1008  O   VAL A  64      -7.390  -3.489  -1.252  1.00  1.69           O  
ATOM   1009  CB  VAL A  64      -6.921  -0.032  -0.496  1.00  0.61           C  
ATOM   1010  CG1 VAL A  64      -7.721   0.094   0.809  1.00  0.81           C  
ATOM   1011  CG2 VAL A  64      -5.791   0.999  -0.383  1.00  0.71           C  
ATOM   1012  H   VAL A  64      -6.368  -1.228  -2.858  1.00  0.53           H  
ATOM   1013  HA  VAL A  64      -5.434  -1.536  -0.027  1.00  0.71           H  
ATOM   1014  HB  VAL A  64      -7.555   0.206  -1.336  1.00  0.65           H  
ATOM   1015 HG11 VAL A  64      -7.093  -0.170   1.650  1.00  1.29           H  
ATOM   1016 HG12 VAL A  64      -8.044   1.115   0.928  1.00  1.98           H  
ATOM   1017 HG13 VAL A  64      -8.589  -0.542   0.784  1.00  1.71           H  
ATOM   1018 HG21 VAL A  64      -5.160   0.960  -1.258  1.00  1.42           H  
ATOM   1019 HG22 VAL A  64      -6.213   1.992  -0.290  1.00  1.71           H  
ATOM   1020 HG23 VAL A  64      -5.196   0.786   0.493  1.00  1.24           H  
ATOM   1021  N   ASP A  65      -7.857  -2.604   0.699  1.00  1.45           N  
ATOM   1022  CA  ASP A  65      -8.788  -3.695   1.088  1.00  1.62           C  
ATOM   1023  C   ASP A  65      -9.790  -4.039  -0.006  1.00  2.16           C  
ATOM   1024  O   ASP A  65     -10.136  -5.191  -0.188  1.00  2.63           O  
ATOM   1025  CB  ASP A  65      -9.538  -3.183   2.309  1.00  2.05           C  
ATOM   1026  CG  ASP A  65     -10.499  -4.246   2.824  1.00  1.87           C  
ATOM   1027  OD1 ASP A  65      -9.991  -5.178   3.419  1.00  2.72           O  
ATOM   1028  OD2 ASP A  65     -11.672  -4.069   2.585  1.00  2.63           O  
ATOM   1029  H   ASP A  65      -7.640  -1.916   1.351  1.00  2.22           H  
ATOM   1030  HA  ASP A  65      -8.222  -4.579   1.347  1.00  1.42           H  
ATOM   1031  HB2 ASP A  65      -8.841  -2.918   3.073  1.00  2.76           H  
ATOM   1032  HB3 ASP A  65     -10.105  -2.306   2.041  1.00  2.83           H  
ATOM   1033  N   GLN A  66     -10.204  -3.048  -0.725  1.00  2.51           N  
ATOM   1034  CA  GLN A  66     -11.202  -3.315  -1.795  1.00  3.18           C  
ATOM   1035  C   GLN A  66     -10.577  -3.556  -3.188  1.00  2.03           C  
ATOM   1036  O   GLN A  66     -10.592  -4.674  -3.672  1.00  2.33           O  
ATOM   1037  CB  GLN A  66     -12.190  -2.135  -1.862  1.00  4.50           C  
ATOM   1038  CG  GLN A  66     -12.724  -1.807  -0.449  1.00  5.77           C  
ATOM   1039  CD  GLN A  66     -11.738  -0.937   0.349  1.00  7.35           C  
ATOM   1040  OE1 GLN A  66     -11.786  -0.877   1.558  1.00  8.49           O  
ATOM   1041  NE2 GLN A  66     -10.835  -0.229  -0.274  1.00  8.25           N  
ATOM   1042  H   GLN A  66      -9.889  -2.148  -0.524  1.00  2.61           H  
ATOM   1043  HA  GLN A  66     -11.749  -4.204  -1.521  1.00  4.11           H  
ATOM   1044  HB2 GLN A  66     -11.706  -1.272  -2.283  1.00  4.91           H  
ATOM   1045  HB3 GLN A  66     -13.021  -2.409  -2.498  1.00  4.79           H  
ATOM   1046  HG2 GLN A  66     -13.661  -1.279  -0.533  1.00  6.77           H  
ATOM   1047  HG3 GLN A  66     -12.890  -2.726   0.098  1.00  5.33           H  
ATOM   1048 HE21 GLN A  66     -10.775  -0.255  -1.247  1.00  7.96           H  
ATOM   1049 HE22 GLN A  66     -10.220   0.333   0.241  1.00  9.59           H  
ATOM   1050  N   GLN A  67     -10.070  -2.527  -3.830  1.00  1.24           N  
ATOM   1051  CA  GLN A  67      -9.500  -2.705  -5.192  1.00  0.87           C  
ATOM   1052  C   GLN A  67      -8.150  -1.998  -5.382  1.00  0.74           C  
ATOM   1053  O   GLN A  67      -7.521  -1.571  -4.421  1.00  0.74           O  
ATOM   1054  CB  GLN A  67     -10.521  -2.086  -6.136  1.00  1.78           C  
ATOM   1055  CG  GLN A  67     -10.720  -0.592  -5.814  1.00  2.04           C  
ATOM   1056  CD  GLN A  67     -11.313   0.107  -7.040  1.00  3.68           C  
ATOM   1057  OE1 GLN A  67     -12.496   0.046  -7.302  1.00  4.14           O  
ATOM   1058  NE2 GLN A  67     -10.514   0.751  -7.835  1.00  5.25           N  
ATOM   1059  H   GLN A  67     -10.078  -1.644  -3.448  1.00  1.65           H  
ATOM   1060  HA  GLN A  67      -9.384  -3.760  -5.412  1.00  1.61           H  
ATOM   1061  HB2 GLN A  67     -10.173  -2.184  -7.128  1.00  2.86           H  
ATOM   1062  HB3 GLN A  67     -11.461  -2.599  -6.037  1.00  2.44           H  
ATOM   1063  HG2 GLN A  67     -11.401  -0.482  -4.981  1.00  2.43           H  
ATOM   1064  HG3 GLN A  67      -9.776  -0.131  -5.565  1.00  2.23           H  
ATOM   1065 HE21 GLN A  67      -9.553   0.790  -7.633  1.00  5.50           H  
ATOM   1066 HE22 GLN A  67     -10.870   1.192  -8.636  1.00  6.46           H  
ATOM   1067  N   HIS A  68      -7.731  -1.896  -6.629  1.00  1.03           N  
ATOM   1068  CA  HIS A  68      -6.458  -1.178  -6.893  1.00  0.97           C  
ATOM   1069  C   HIS A  68      -6.771   0.285  -6.610  1.00  0.79           C  
ATOM   1070  O   HIS A  68      -7.835   0.761  -6.969  1.00  0.95           O  
ATOM   1071  CB  HIS A  68      -6.010  -1.306  -8.345  1.00  1.26           C  
ATOM   1072  CG  HIS A  68      -4.692  -0.571  -8.585  1.00  1.47           C  
ATOM   1073  ND1 HIS A  68      -4.635   0.465  -9.365  1.00  1.62           N  
ATOM   1074  CD2 HIS A  68      -3.435  -0.743  -8.068  1.00  1.69           C  
ATOM   1075  CE1 HIS A  68      -3.408   0.941  -9.343  1.00  1.86           C  
ATOM   1076  NE2 HIS A  68      -2.683   0.197  -8.550  1.00  1.90           N  
ATOM   1077  H   HIS A  68      -8.257  -2.263  -7.367  1.00  1.42           H  
ATOM   1078  HA  HIS A  68      -5.680  -1.539  -6.240  1.00  0.96           H  
ATOM   1079  HB2 HIS A  68      -5.903  -2.346  -8.590  1.00  1.38           H  
ATOM   1080  HB3 HIS A  68      -6.780  -0.896  -8.985  1.00  1.32           H  
ATOM   1081  HD1 HIS A  68      -5.386   0.794  -9.919  1.00  1.64           H  
ATOM   1082  HD2 HIS A  68      -3.131  -1.509  -7.373  1.00  1.76           H  
ATOM   1083  HE1 HIS A  68      -3.048   1.796  -9.896  1.00  2.08           H  
ATOM   1084  N   ILE A  69      -5.861   0.975  -6.012  1.00  0.68           N  
ATOM   1085  CA  ILE A  69      -6.136   2.399  -5.677  1.00  0.77           C  
ATOM   1086  C   ILE A  69      -5.340   3.327  -6.589  1.00  0.89           C  
ATOM   1087  O   ILE A  69      -5.837   4.365  -6.984  1.00  1.12           O  
ATOM   1088  CB  ILE A  69      -5.784   2.599  -4.196  1.00  0.83           C  
ATOM   1089  CG1 ILE A  69      -6.615   1.637  -3.320  1.00  0.97           C  
ATOM   1090  CG2 ILE A  69      -6.083   4.029  -3.752  1.00  0.87           C  
ATOM   1091  CD1 ILE A  69      -8.096   1.581  -3.742  1.00  1.04           C  
ATOM   1092  H   ILE A  69      -4.986   0.579  -5.821  1.00  0.70           H  
ATOM   1093  HA  ILE A  69      -7.184   2.605  -5.826  1.00  0.93           H  
ATOM   1094  HB  ILE A  69      -4.731   2.393  -4.053  1.00  0.92           H  
ATOM   1095 HG12 ILE A  69      -6.187   0.646  -3.366  1.00  1.03           H  
ATOM   1096 HG13 ILE A  69      -6.574   1.986  -2.306  1.00  1.32           H  
ATOM   1097 HG21 ILE A  69      -7.127   4.244  -3.916  1.00  2.09           H  
ATOM   1098 HG22 ILE A  69      -5.858   4.137  -2.701  1.00  1.50           H  
ATOM   1099 HG23 ILE A  69      -5.479   4.719  -4.321  1.00  1.38           H  
ATOM   1100 HD11 ILE A  69      -8.533   2.564  -3.677  1.00  1.41           H  
ATOM   1101 HD12 ILE A  69      -8.185   1.216  -4.750  1.00  1.67           H  
ATOM   1102 HD13 ILE A  69      -8.638   0.913  -3.085  1.00  1.77           H  
ATOM   1103  N   GLY A  70      -4.155   2.921  -6.949  1.00  0.88           N  
ATOM   1104  CA  GLY A  70      -3.326   3.779  -7.846  1.00  1.14           C  
ATOM   1105  C   GLY A  70      -1.857   3.709  -7.449  1.00  0.88           C  
ATOM   1106  O   GLY A  70      -1.406   2.695  -6.947  1.00  1.74           O  
ATOM   1107  H   GLY A  70      -3.808   2.060  -6.634  1.00  0.79           H  
ATOM   1108  HA2 GLY A  70      -3.436   3.443  -8.860  1.00  1.59           H  
ATOM   1109  HA3 GLY A  70      -3.669   4.797  -7.782  1.00  1.55           H  
ATOM   1110  N   GLY A  71      -1.142   4.775  -7.689  1.00  0.96           N  
ATOM   1111  CA  GLY A  71       0.313   4.798  -7.341  1.00  0.91           C  
ATOM   1112  C   GLY A  71       0.516   5.469  -5.983  1.00  0.90           C  
ATOM   1113  O   GLY A  71      -0.438   5.736  -5.278  1.00  1.64           O  
ATOM   1114  H   GLY A  71      -1.566   5.570  -8.091  1.00  1.74           H  
ATOM   1115  HA2 GLY A  71       0.695   3.787  -7.295  1.00  1.26           H  
ATOM   1116  HA3 GLY A  71       0.850   5.349  -8.098  1.00  1.06           H  
ATOM   1117  N   TYR A  72       1.753   5.758  -5.650  1.00  0.89           N  
ATOM   1118  CA  TYR A  72       2.011   6.401  -4.318  1.00  0.77           C  
ATOM   1119  C   TYR A  72       1.134   7.645  -4.137  1.00  0.75           C  
ATOM   1120  O   TYR A  72       0.522   7.802  -3.103  1.00  0.92           O  
ATOM   1121  CB  TYR A  72       3.490   6.805  -4.171  1.00  0.86           C  
ATOM   1122  CG  TYR A  72       3.698   7.396  -2.766  1.00  0.83           C  
ATOM   1123  CD1 TYR A  72       3.938   6.571  -1.680  1.00  0.86           C  
ATOM   1124  CD2 TYR A  72       3.541   8.753  -2.548  1.00  1.45           C  
ATOM   1125  CE1 TYR A  72       3.999   7.092  -0.404  1.00  0.90           C  
ATOM   1126  CE2 TYR A  72       3.602   9.268  -1.270  1.00  1.69           C  
ATOM   1127  CZ  TYR A  72       3.828   8.442  -0.190  1.00  1.24           C  
ATOM   1128  OH  TYR A  72       3.850   8.950   1.092  1.00  1.60           O  
ATOM   1129  H   TYR A  72       2.493   5.538  -6.258  1.00  1.49           H  
ATOM   1130  HA  TYR A  72       1.759   5.691  -3.542  1.00  0.75           H  
ATOM   1131  HB2 TYR A  72       4.121   5.936  -4.287  1.00  0.96           H  
ATOM   1132  HB3 TYR A  72       3.752   7.544  -4.915  1.00  0.98           H  
ATOM   1133  HD1 TYR A  72       4.096   5.513  -1.832  1.00  1.36           H  
ATOM   1134  HD2 TYR A  72       3.377   9.416  -3.383  1.00  1.92           H  
ATOM   1135  HE1 TYR A  72       4.173   6.437   0.438  1.00  1.19           H  
ATOM   1136  HE2 TYR A  72       3.470  10.328  -1.116  1.00  2.36           H  
ATOM   1137  HH  TYR A  72       3.192   9.653   1.141  1.00  2.45           H  
ATOM   1138  N   THR A  73       1.083   8.501  -5.118  1.00  0.86           N  
ATOM   1139  CA  THR A  73       0.233   9.721  -4.983  1.00  0.95           C  
ATOM   1140  C   THR A  73      -1.242   9.318  -4.828  1.00  0.98           C  
ATOM   1141  O   THR A  73      -1.873   9.612  -3.831  1.00  1.19           O  
ATOM   1142  CB  THR A  73       0.417  10.578  -6.248  1.00  1.11           C  
ATOM   1143  OG1 THR A  73       0.568   9.628  -7.301  1.00  1.24           O  
ATOM   1144  CG2 THR A  73       1.737  11.359  -6.229  1.00  1.19           C  
ATOM   1145  H   THR A  73       1.573   8.342  -5.954  1.00  1.05           H  
ATOM   1146  HA  THR A  73       0.540  10.276  -4.107  1.00  0.98           H  
ATOM   1147  HB  THR A  73      -0.431  11.226  -6.427  1.00  1.26           H  
ATOM   1148  HG1 THR A  73      -0.288   9.540  -7.762  1.00  1.41           H  
ATOM   1149 HG21 THR A  73       2.568  10.673  -6.160  1.00  1.67           H  
ATOM   1150 HG22 THR A  73       1.830  11.936  -7.137  1.00  1.99           H  
ATOM   1151 HG23 THR A  73       1.751  12.029  -5.379  1.00  1.77           H  
ATOM   1152  N   ASP A  74      -1.731   8.667  -5.842  1.00  1.02           N  
ATOM   1153  CA  ASP A  74      -3.148   8.194  -5.872  1.00  1.13           C  
ATOM   1154  C   ASP A  74      -3.514   7.597  -4.509  1.00  1.06           C  
ATOM   1155  O   ASP A  74      -4.465   8.000  -3.871  1.00  1.24           O  
ATOM   1156  CB  ASP A  74      -3.304   7.106  -6.954  1.00  1.19           C  
ATOM   1157  CG  ASP A  74      -2.659   7.479  -8.312  1.00  1.84           C  
ATOM   1158  OD1 ASP A  74      -2.011   8.516  -8.367  1.00  2.63           O  
ATOM   1159  OD2 ASP A  74      -2.793   6.648  -9.220  1.00  2.91           O  
ATOM   1160  H   ASP A  74      -1.149   8.492  -6.609  1.00  1.15           H  
ATOM   1161  HA  ASP A  74      -3.802   9.028  -6.088  1.00  1.32           H  
ATOM   1162  HB2 ASP A  74      -2.844   6.199  -6.599  1.00  1.65           H  
ATOM   1163  HB3 ASP A  74      -4.357   6.917  -7.115  1.00  1.69           H  
ATOM   1164  N   PHE A  75      -2.714   6.658  -4.091  1.00  0.86           N  
ATOM   1165  CA  PHE A  75      -2.944   5.993  -2.785  1.00  0.84           C  
ATOM   1166  C   PHE A  75      -2.861   7.029  -1.666  1.00  0.90           C  
ATOM   1167  O   PHE A  75      -3.789   7.187  -0.918  1.00  1.11           O  
ATOM   1168  CB  PHE A  75      -1.871   4.910  -2.602  1.00  0.81           C  
ATOM   1169  CG  PHE A  75      -1.974   4.262  -1.215  1.00  0.76           C  
ATOM   1170  CD1 PHE A  75      -3.129   3.622  -0.809  1.00  0.78           C  
ATOM   1171  CD2 PHE A  75      -0.883   4.278  -0.369  1.00  0.85           C  
ATOM   1172  CE1 PHE A  75      -3.185   3.004   0.422  1.00  0.75           C  
ATOM   1173  CE2 PHE A  75      -0.939   3.659   0.860  1.00  0.91           C  
ATOM   1174  CZ  PHE A  75      -2.090   3.021   1.253  1.00  0.80           C  
ATOM   1175  H   PHE A  75      -1.942   6.404  -4.635  1.00  0.77           H  
ATOM   1176  HA  PHE A  75      -3.925   5.546  -2.781  1.00  0.88           H  
ATOM   1177  HB2 PHE A  75      -1.999   4.146  -3.356  1.00  0.84           H  
ATOM   1178  HB3 PHE A  75      -0.892   5.348  -2.716  1.00  0.88           H  
ATOM   1179  HD1 PHE A  75      -3.987   3.599  -1.462  1.00  0.91           H  
ATOM   1180  HD2 PHE A  75       0.021   4.784  -0.666  1.00  0.97           H  
ATOM   1181  HE1 PHE A  75      -4.088   2.511   0.738  1.00  0.81           H  
ATOM   1182  HE2 PHE A  75      -0.079   3.672   1.513  1.00  1.11           H  
ATOM   1183  HZ  PHE A  75      -2.138   2.533   2.212  1.00  0.86           H  
ATOM   1184  N   ALA A  76      -1.752   7.716  -1.571  1.00  0.78           N  
ATOM   1185  CA  ALA A  76      -1.600   8.755  -0.501  1.00  0.88           C  
ATOM   1186  C   ALA A  76      -2.889   9.575  -0.368  1.00  0.98           C  
ATOM   1187  O   ALA A  76      -3.468   9.678   0.699  1.00  1.06           O  
ATOM   1188  CB  ALA A  76      -0.430   9.670  -0.876  1.00  0.92           C  
ATOM   1189  H   ALA A  76      -1.029   7.572  -2.218  1.00  0.71           H  
ATOM   1190  HA  ALA A  76      -1.395   8.265   0.441  1.00  0.91           H  
ATOM   1191  HB1 ALA A  76      -0.623  10.141  -1.828  1.00  1.73           H  
ATOM   1192  HB2 ALA A  76      -0.302  10.431  -0.121  1.00  1.64           H  
ATOM   1193  HB3 ALA A  76       0.476   9.087  -0.947  1.00  1.23           H  
ATOM   1194  N   ALA A  77      -3.311  10.126  -1.476  1.00  1.03           N  
ATOM   1195  CA  ALA A  77      -4.558  10.941  -1.482  1.00  1.20           C  
ATOM   1196  C   ALA A  77      -5.714  10.060  -1.018  1.00  1.18           C  
ATOM   1197  O   ALA A  77      -6.361  10.364  -0.043  1.00  1.25           O  
ATOM   1198  CB  ALA A  77      -4.824  11.452  -2.904  1.00  1.30           C  
ATOM   1199  H   ALA A  77      -2.818   9.974  -2.311  1.00  1.00           H  
ATOM   1200  HA  ALA A  77      -4.449  11.774  -0.804  1.00  1.31           H  
ATOM   1201  HB1 ALA A  77      -4.932  10.620  -3.584  1.00  2.41           H  
ATOM   1202  HB2 ALA A  77      -5.733  12.039  -2.916  1.00  1.89           H  
ATOM   1203  HB3 ALA A  77      -4.004  12.073  -3.229  1.00  1.91           H  
ATOM   1204  N   TRP A  78      -5.925   8.974  -1.717  1.00  1.11           N  
ATOM   1205  CA  TRP A  78      -7.022   8.042  -1.332  1.00  1.11           C  
ATOM   1206  C   TRP A  78      -7.034   7.885   0.192  1.00  1.06           C  
ATOM   1207  O   TRP A  78      -8.063   7.995   0.819  1.00  1.19           O  
ATOM   1208  CB  TRP A  78      -6.807   6.677  -1.988  1.00  1.06           C  
ATOM   1209  CG  TRP A  78      -7.948   5.687  -1.755  1.00  1.16           C  
ATOM   1210  CD1 TRP A  78      -9.040   5.507  -2.554  1.00  1.35           C  
ATOM   1211  CD2 TRP A  78      -8.190   4.887  -0.666  1.00  1.20           C  
ATOM   1212  NE1 TRP A  78      -9.873   4.673  -1.999  1.00  1.43           N  
ATOM   1213  CE2 TRP A  78      -9.411   4.256  -0.834  1.00  1.36           C  
ATOM   1214  CE3 TRP A  78      -7.432   4.705   0.476  1.00  1.25           C  
ATOM   1215  CZ2 TRP A  78      -9.902   3.439   0.154  1.00  1.50           C  
ATOM   1216  CZ3 TRP A  78      -7.947   3.882   1.462  1.00  1.47           C  
ATOM   1217  CH2 TRP A  78      -9.170   3.253   1.304  1.00  1.57           C  
ATOM   1218  H   TRP A  78      -5.361   8.774  -2.491  1.00  1.10           H  
ATOM   1219  HA  TRP A  78      -7.966   8.457  -1.656  1.00  1.23           H  
ATOM   1220  HB2 TRP A  78      -6.673   6.837  -3.049  1.00  1.11           H  
ATOM   1221  HB3 TRP A  78      -5.886   6.262  -1.607  1.00  0.99           H  
ATOM   1222  HD1 TRP A  78      -9.198   6.003  -3.503  1.00  1.47           H  
ATOM   1223  HE1 TRP A  78     -10.737   4.374  -2.372  1.00  1.60           H  
ATOM   1224  HE3 TRP A  78      -6.465   5.173   0.589  1.00  1.20           H  
ATOM   1225  HZ2 TRP A  78     -10.840   2.928   0.026  1.00  1.63           H  
ATOM   1226  HZ3 TRP A  78      -7.383   3.727   2.371  1.00  1.63           H  
ATOM   1227  HH2 TRP A  78      -9.550   2.618   2.091  1.00  1.77           H  
ATOM   1228  N   VAL A  79      -5.871   7.661   0.752  1.00  0.94           N  
ATOM   1229  CA  VAL A  79      -5.750   7.506   2.236  1.00  1.00           C  
ATOM   1230  C   VAL A  79      -6.184   8.802   2.922  1.00  1.13           C  
ATOM   1231  O   VAL A  79      -6.747   8.772   3.997  1.00  1.11           O  
ATOM   1232  CB  VAL A  79      -4.286   7.191   2.588  1.00  0.94           C  
ATOM   1233  CG1 VAL A  79      -4.103   7.099   4.107  1.00  1.07           C  
ATOM   1234  CG2 VAL A  79      -3.906   5.844   1.978  1.00  1.03           C  
ATOM   1235  H   VAL A  79      -5.076   7.597   0.186  1.00  0.89           H  
ATOM   1236  HA  VAL A  79      -6.394   6.703   2.564  1.00  1.06           H  
ATOM   1237  HB  VAL A  79      -3.646   7.964   2.192  1.00  0.87           H  
ATOM   1238 HG11 VAL A  79      -4.736   6.323   4.503  1.00  2.01           H  
ATOM   1239 HG12 VAL A  79      -3.073   6.870   4.339  1.00  1.56           H  
ATOM   1240 HG13 VAL A  79      -4.364   8.038   4.566  1.00  1.87           H  
ATOM   1241 HG21 VAL A  79      -4.022   5.879   0.906  1.00  2.23           H  
ATOM   1242 HG22 VAL A  79      -2.878   5.611   2.214  1.00  1.22           H  
ATOM   1243 HG23 VAL A  79      -4.545   5.070   2.374  1.00  1.85           H  
ATOM   1244  N   LYS A  80      -5.860   9.910   2.315  1.00  1.43           N  
ATOM   1245  CA  LYS A  80      -6.248  11.229   2.880  1.00  1.67           C  
ATOM   1246  C   LYS A  80      -7.565  11.749   2.283  1.00  2.09           C  
ATOM   1247  O   LYS A  80      -7.821  12.944   2.288  1.00  3.31           O  
ATOM   1248  CB  LYS A  80      -5.106  12.204   2.600  1.00  1.39           C  
ATOM   1249  CG  LYS A  80      -4.579  12.740   3.933  1.00  1.39           C  
ATOM   1250  CD  LYS A  80      -3.959  11.609   4.787  1.00  3.18           C  
ATOM   1251  CE  LYS A  80      -4.764  11.411   6.089  1.00  3.77           C  
ATOM   1252  NZ  LYS A  80      -5.838  10.385   5.935  1.00  4.13           N  
ATOM   1253  H   LYS A  80      -5.313   9.884   1.503  1.00  1.53           H  
ATOM   1254  HA  LYS A  80      -6.383  11.142   3.932  1.00  1.87           H  
ATOM   1255  HB2 LYS A  80      -4.315  11.701   2.063  1.00  1.52           H  
ATOM   1256  HB3 LYS A  80      -5.470  13.026   1.997  1.00  1.46           H  
ATOM   1257  HG2 LYS A  80      -3.828  13.487   3.733  1.00  2.50           H  
ATOM   1258  HG3 LYS A  80      -5.397  13.196   4.468  1.00  1.83           H  
ATOM   1259  HD2 LYS A  80      -3.945  10.687   4.224  1.00  4.26           H  
ATOM   1260  HD3 LYS A  80      -2.941  11.871   5.039  1.00  4.15           H  
ATOM   1261  HE2 LYS A  80      -4.093  11.097   6.876  1.00  4.48           H  
ATOM   1262  HE3 LYS A  80      -5.220  12.349   6.380  1.00  3.76           H  
ATOM   1263  HZ1 LYS A  80      -5.840   9.973   4.981  1.00  4.53           H  
ATOM   1264  HZ2 LYS A  80      -5.694   9.632   6.631  1.00  4.92           H  
ATOM   1265  HZ3 LYS A  80      -6.778  10.832   6.107  1.00  3.79           H  
ATOM   1266  N   GLU A  81      -8.354  10.846   1.766  1.00  1.55           N  
ATOM   1267  CA  GLU A  81      -9.678  11.240   1.187  1.00  1.83           C  
ATOM   1268  C   GLU A  81     -10.774  10.268   1.661  1.00  1.86           C  
ATOM   1269  O   GLU A  81     -11.867  10.677   1.991  1.00  2.01           O  
ATOM   1270  CB  GLU A  81      -9.577  11.236  -0.345  1.00  1.93           C  
ATOM   1271  CG  GLU A  81      -8.593  12.334  -0.793  1.00  2.31           C  
ATOM   1272  CD  GLU A  81      -8.272  12.194  -2.291  1.00  3.55           C  
ATOM   1273  OE1 GLU A  81      -7.932  11.082  -2.677  1.00  4.56           O  
ATOM   1274  OE2 GLU A  81      -8.373  13.211  -2.968  1.00  4.26           O  
ATOM   1275  H   GLU A  81      -8.051   9.918   1.704  1.00  1.61           H  
ATOM   1276  HA  GLU A  81      -9.933  12.233   1.528  1.00  2.07           H  
ATOM   1277  HB2 GLU A  81      -9.229  10.273  -0.687  1.00  1.88           H  
ATOM   1278  HB3 GLU A  81     -10.550  11.432  -0.772  1.00  2.27           H  
ATOM   1279  HG2 GLU A  81      -9.032  13.304  -0.618  1.00  2.35           H  
ATOM   1280  HG3 GLU A  81      -7.676  12.262  -0.229  1.00  2.68           H  
ATOM   1281  N   ASN A  82     -10.444   9.000   1.694  1.00  1.93           N  
ATOM   1282  CA  ASN A  82     -11.430   7.965   2.134  1.00  1.97           C  
ATOM   1283  C   ASN A  82     -11.325   7.661   3.635  1.00  1.99           C  
ATOM   1284  O   ASN A  82     -12.277   7.183   4.208  1.00  2.12           O  
ATOM   1285  CB  ASN A  82     -11.191   6.646   1.369  1.00  1.83           C  
ATOM   1286  CG  ASN A  82     -11.903   6.654   0.011  1.00  2.03           C  
ATOM   1287  OD1 ASN A  82     -12.552   5.703  -0.368  1.00  2.14           O  
ATOM   1288  ND2 ASN A  82     -11.789   7.688  -0.763  1.00  2.55           N  
ATOM   1289  H   ASN A  82      -9.552   8.728   1.410  1.00  2.07           H  
ATOM   1290  HA  ASN A  82     -12.429   8.322   1.926  1.00  2.16           H  
ATOM   1291  HB2 ASN A  82     -10.133   6.497   1.211  1.00  1.88           H  
ATOM   1292  HB3 ASN A  82     -11.573   5.822   1.954  1.00  1.97           H  
ATOM   1293 HD21 ASN A  82     -11.257   8.456  -0.472  1.00  2.78           H  
ATOM   1294 HD22 ASN A  82     -12.241   7.701  -1.633  1.00  2.91           H  
ATOM   1295  N   LEU A  83     -10.194   7.913   4.255  1.00  1.92           N  
ATOM   1296  CA  LEU A  83     -10.098   7.591   5.722  1.00  2.06           C  
ATOM   1297  C   LEU A  83     -10.267   8.858   6.573  1.00  2.31           C  
ATOM   1298  O   LEU A  83     -10.006   8.841   7.766  1.00  2.28           O  
ATOM   1299  CB  LEU A  83      -8.723   6.981   6.047  1.00  1.93           C  
ATOM   1300  CG  LEU A  83      -8.396   5.775   5.147  1.00  1.64           C  
ATOM   1301  CD1 LEU A  83      -7.088   5.147   5.632  1.00  1.63           C  
ATOM   1302  CD2 LEU A  83      -9.497   4.711   5.237  1.00  1.64           C  
ATOM   1303  H   LEU A  83      -9.436   8.315   3.776  1.00  1.82           H  
ATOM   1304  HA  LEU A  83     -10.871   6.881   5.987  1.00  2.13           H  
ATOM   1305  HB2 LEU A  83      -7.965   7.740   5.917  1.00  1.91           H  
ATOM   1306  HB3 LEU A  83      -8.718   6.665   7.081  1.00  2.11           H  
ATOM   1307  HG  LEU A  83      -8.283   6.107   4.124  1.00  1.51           H  
ATOM   1308 HD11 LEU A  83      -6.308   5.889   5.626  1.00  2.25           H  
ATOM   1309 HD12 LEU A  83      -7.211   4.772   6.639  1.00  2.12           H  
ATOM   1310 HD13 LEU A  83      -6.808   4.332   4.982  1.00  1.98           H  
ATOM   1311 HD21 LEU A  83      -9.618   4.391   6.262  1.00  1.75           H  
ATOM   1312 HD22 LEU A  83     -10.430   5.113   4.875  1.00  2.60           H  
ATOM   1313 HD23 LEU A  83      -9.227   3.858   4.632  1.00  1.99           H  
ATOM   1314  N   ASP A  84     -10.719   9.911   5.948  1.00  2.70           N  
ATOM   1315  CA  ASP A  84     -10.903  11.198   6.690  1.00  2.99           C  
ATOM   1316  C   ASP A  84     -12.385  11.588   6.747  1.00  3.53           C  
ATOM   1317  O   ASP A  84     -12.957  11.668   7.818  1.00  3.94           O  
ATOM   1318  CB  ASP A  84     -10.075  12.270   5.969  1.00  3.71           C  
ATOM   1319  CG  ASP A  84      -8.615  11.802   5.913  1.00  3.81           C  
ATOM   1320  OD1 ASP A  84      -8.321  10.997   5.043  1.00  4.62           O  
ATOM   1321  OD2 ASP A  84      -7.858  12.230   6.772  1.00  3.81           O  
ATOM   1322  H   ASP A  84     -10.914   9.864   4.988  1.00  2.86           H  
ATOM   1323  HA  ASP A  84     -10.535  11.085   7.696  1.00  2.68           H  
ATOM   1324  HB2 ASP A  84     -10.444  12.414   4.966  1.00  4.39           H  
ATOM   1325  HB3 ASP A  84     -10.133  13.203   6.510  1.00  3.94           H  
ATOM   1326  N   ALA A  85     -12.964  11.838   5.603  1.00  3.90           N  
ATOM   1327  CA  ALA A  85     -14.410  12.207   5.551  1.00  4.73           C  
ATOM   1328  C   ALA A  85     -15.113  11.250   4.572  1.00  5.99           C  
ATOM   1329  O   ALA A  85     -15.461  11.701   3.493  1.00  7.07           O  
ATOM   1330  CB  ALA A  85     -14.556  13.673   5.100  1.00  5.17           C  
ATOM   1331  H   ALA A  85     -12.454  11.762   4.775  1.00  3.86           H  
ATOM   1332  HA  ALA A  85     -14.844  12.084   6.533  1.00  4.82           H  
ATOM   1333  HB1 ALA A  85     -14.040  14.320   5.793  1.00  4.89           H  
ATOM   1334  HB2 ALA A  85     -14.130  13.792   4.116  1.00  5.45           H  
ATOM   1335  HB3 ALA A  85     -15.601  13.944   5.068  1.00  6.26           H  
TER    1336      ALA A  85                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      -7.509  -3.875   7.988  1.00  2.51           N  
ATOM      2  CA  MET A   1      -7.540  -3.585   6.531  1.00  1.70           C  
ATOM      3  C   MET A   1      -6.383  -4.365   5.908  1.00  1.39           C  
ATOM      4  O   MET A   1      -5.386  -4.575   6.580  1.00  1.67           O  
ATOM      5  CB  MET A   1      -7.351  -2.067   6.304  1.00  1.83           C  
ATOM      6  CG  MET A   1      -7.460  -1.708   4.818  1.00  2.49           C  
ATOM      7  SD  MET A   1      -7.438   0.054   4.395  1.00  2.93           S  
ATOM      8  CE  MET A   1      -9.228   0.259   4.187  1.00  1.56           C  
ATOM      9  H   MET A   1      -7.360  -3.078   8.575  1.00  3.16           H  
ATOM     10  HA  MET A   1      -8.479  -3.919   6.111  1.00  1.92           H  
ATOM     11  HB2 MET A   1      -8.106  -1.526   6.858  1.00  1.90           H  
ATOM     12  HB3 MET A   1      -6.380  -1.768   6.666  1.00  2.94           H  
ATOM     13  HG2 MET A   1      -6.645  -2.176   4.286  1.00  3.84           H  
ATOM     14  HG3 MET A   1      -8.381  -2.123   4.440  1.00  2.79           H  
ATOM     15  HE1 MET A   1      -9.646  -0.627   3.736  1.00  2.35           H  
ATOM     16  HE2 MET A   1      -9.690   0.432   5.147  1.00  1.68           H  
ATOM     17  HE3 MET A   1      -9.418   1.102   3.538  1.00  2.27           H  
ATOM     18  N   GLN A   2      -6.516  -4.766   4.665  1.00  1.05           N  
ATOM     19  CA  GLN A   2      -5.417  -5.531   4.009  1.00  0.99           C  
ATOM     20  C   GLN A   2      -4.971  -4.800   2.741  1.00  0.91           C  
ATOM     21  O   GLN A   2      -5.439  -5.075   1.648  1.00  1.49           O  
ATOM     22  CB  GLN A   2      -5.906  -6.928   3.631  1.00  1.06           C  
ATOM     23  CG  GLN A   2      -6.436  -7.660   4.869  1.00  1.81           C  
ATOM     24  CD  GLN A   2      -7.297  -8.828   4.405  1.00  2.74           C  
ATOM     25  OE1 GLN A   2      -7.111  -9.958   4.810  1.00  3.56           O  
ATOM     26  NE2 GLN A   2      -8.255  -8.590   3.558  1.00  3.60           N  
ATOM     27  H   GLN A   2      -7.336  -4.571   4.148  1.00  1.06           H  
ATOM     28  HA  GLN A   2      -4.578  -5.613   4.684  1.00  1.21           H  
ATOM     29  HB2 GLN A   2      -6.683  -6.852   2.884  1.00  1.57           H  
ATOM     30  HB3 GLN A   2      -5.085  -7.481   3.211  1.00  1.61           H  
ATOM     31  HG2 GLN A   2      -5.614  -8.033   5.461  1.00  2.46           H  
ATOM     32  HG3 GLN A   2      -7.040  -6.994   5.467  1.00  2.63           H  
ATOM     33 HE21 GLN A   2      -8.421  -7.665   3.249  1.00  3.75           H  
ATOM     34 HE22 GLN A   2      -8.810  -9.324   3.230  1.00  4.54           H  
ATOM     35  N   THR A   3      -4.088  -3.869   2.912  1.00  0.56           N  
ATOM     36  CA  THR A   3      -3.594  -3.114   1.738  1.00  0.60           C  
ATOM     37  C   THR A   3      -2.386  -3.865   1.156  1.00  0.53           C  
ATOM     38  O   THR A   3      -1.476  -4.227   1.875  1.00  0.68           O  
ATOM     39  CB  THR A   3      -3.211  -1.714   2.229  1.00  0.79           C  
ATOM     40  OG1 THR A   3      -4.363  -1.243   2.933  1.00  0.86           O  
ATOM     41  CG2 THR A   3      -3.053  -0.748   1.062  1.00  1.18           C  
ATOM     42  H   THR A   3      -3.771  -3.648   3.806  1.00  0.83           H  
ATOM     43  HA  THR A   3      -4.375  -3.047   0.993  1.00  0.64           H  
ATOM     44  HB  THR A   3      -2.335  -1.730   2.865  1.00  0.79           H  
ATOM     45  HG1 THR A   3      -4.120  -1.064   3.851  1.00  1.04           H  
ATOM     46 HG21 THR A   3      -3.971  -0.707   0.500  1.00  2.34           H  
ATOM     47 HG22 THR A   3      -2.817   0.236   1.431  1.00  1.79           H  
ATOM     48 HG23 THR A   3      -2.258  -1.085   0.414  1.00  1.38           H  
ATOM     49  N   VAL A   4      -2.390  -4.075  -0.136  1.00  0.52           N  
ATOM     50  CA  VAL A   4      -1.265  -4.815  -0.794  1.00  0.48           C  
ATOM     51  C   VAL A   4      -0.501  -3.850  -1.689  1.00  0.48           C  
ATOM     52  O   VAL A   4      -1.102  -3.031  -2.371  1.00  0.52           O  
ATOM     53  CB  VAL A   4      -1.862  -5.962  -1.628  1.00  0.53           C  
ATOM     54  CG1 VAL A   4      -0.753  -6.682  -2.402  1.00  0.56           C  
ATOM     55  CG2 VAL A   4      -2.543  -6.973  -0.697  1.00  0.69           C  
ATOM     56  H   VAL A   4      -3.116  -3.714  -0.696  1.00  0.63           H  
ATOM     57  HA  VAL A   4      -0.586  -5.226  -0.057  1.00  0.50           H  
ATOM     58  HB  VAL A   4      -2.591  -5.562  -2.322  1.00  0.72           H  
ATOM     59 HG11 VAL A   4      -0.013  -7.071  -1.715  1.00  1.14           H  
ATOM     60 HG12 VAL A   4      -1.180  -7.501  -2.964  1.00  1.37           H  
ATOM     61 HG13 VAL A   4      -0.278  -5.997  -3.089  1.00  1.45           H  
ATOM     62 HG21 VAL A   4      -3.328  -6.482  -0.136  1.00  1.54           H  
ATOM     63 HG22 VAL A   4      -2.974  -7.774  -1.279  1.00  1.55           H  
ATOM     64 HG23 VAL A   4      -1.819  -7.380  -0.008  1.00  1.97           H  
ATOM     65  N   ILE A   5       0.797  -3.965  -1.644  1.00  0.48           N  
ATOM     66  CA  ILE A   5       1.651  -3.076  -2.476  1.00  0.50           C  
ATOM     67  C   ILE A   5       2.396  -3.916  -3.513  1.00  0.50           C  
ATOM     68  O   ILE A   5       3.159  -4.787  -3.144  1.00  0.54           O  
ATOM     69  CB  ILE A   5       2.674  -2.369  -1.562  1.00  0.52           C  
ATOM     70  CG1 ILE A   5       1.937  -1.633  -0.421  1.00  0.62           C  
ATOM     71  CG2 ILE A   5       3.490  -1.359  -2.395  1.00  0.51           C  
ATOM     72  CD1 ILE A   5       2.948  -1.175   0.634  1.00  1.99           C  
ATOM     73  H   ILE A   5       1.209  -4.612  -1.024  1.00  0.48           H  
ATOM     74  HA  ILE A   5       1.036  -2.341  -2.977  1.00  0.53           H  
ATOM     75  HB  ILE A   5       3.340  -3.108  -1.141  1.00  0.58           H  
ATOM     76 HG12 ILE A   5       1.417  -0.772  -0.814  1.00  1.79           H  
ATOM     77 HG13 ILE A   5       1.220  -2.297   0.043  1.00  1.96           H  
ATOM     78 HG21 ILE A   5       3.995  -1.875  -3.203  1.00  1.45           H  
ATOM     79 HG22 ILE A   5       2.834  -0.604  -2.812  1.00  1.50           H  
ATOM     80 HG23 ILE A   5       4.232  -0.883  -1.771  1.00  1.12           H  
ATOM     81 HD11 ILE A   5       3.668  -0.509   0.185  1.00  2.81           H  
ATOM     82 HD12 ILE A   5       2.434  -0.659   1.434  1.00  2.79           H  
ATOM     83 HD13 ILE A   5       3.463  -2.037   1.036  1.00  3.19           H  
ATOM     84  N   PHE A   6       2.175  -3.635  -4.772  1.00  0.52           N  
ATOM     85  CA  PHE A   6       2.874  -4.383  -5.855  1.00  0.54           C  
ATOM     86  C   PHE A   6       4.127  -3.561  -6.151  1.00  0.55           C  
ATOM     87  O   PHE A   6       4.109  -2.697  -7.014  1.00  0.61           O  
ATOM     88  CB  PHE A   6       1.992  -4.435  -7.122  1.00  0.57           C  
ATOM     89  CG  PHE A   6       0.693  -5.241  -6.926  1.00  0.76           C  
ATOM     90  CD1 PHE A   6       0.605  -6.252  -5.989  1.00  1.48           C  
ATOM     91  CD2 PHE A   6      -0.386  -5.023  -7.771  1.00  2.01           C  
ATOM     92  CE1 PHE A   6      -0.526  -7.038  -5.907  1.00  1.43           C  
ATOM     93  CE2 PHE A   6      -1.521  -5.810  -7.688  1.00  2.23           C  
ATOM     94  CZ  PHE A   6      -1.589  -6.822  -6.756  1.00  1.17           C  
ATOM     95  H   PHE A   6       1.576  -2.903  -5.019  1.00  0.55           H  
ATOM     96  HA  PHE A   6       3.146  -5.373  -5.522  1.00  0.57           H  
ATOM     97  HB2 PHE A   6       1.734  -3.425  -7.409  1.00  0.57           H  
ATOM     98  HB3 PHE A   6       2.558  -4.884  -7.926  1.00  0.57           H  
ATOM     99  HD1 PHE A   6       1.420  -6.419  -5.308  1.00  2.66           H  
ATOM    100  HD2 PHE A   6      -0.342  -4.232  -8.503  1.00  3.09           H  
ATOM    101  HE1 PHE A   6      -0.576  -7.829  -5.174  1.00  2.44           H  
ATOM    102  HE2 PHE A   6      -2.357  -5.631  -8.352  1.00  3.46           H  
ATOM    103  HZ  PHE A   6      -2.463  -7.456  -6.704  1.00  1.35           H  
ATOM    104  N   GLY A   7       5.173  -3.799  -5.409  1.00  0.67           N  
ATOM    105  CA  GLY A   7       6.408  -2.992  -5.634  1.00  0.80           C  
ATOM    106  C   GLY A   7       7.542  -3.875  -6.105  1.00  0.83           C  
ATOM    107  O   GLY A   7       7.333  -5.013  -6.486  1.00  0.94           O  
ATOM    108  H   GLY A   7       5.169  -4.537  -4.748  1.00  0.73           H  
ATOM    109  HA2 GLY A   7       6.217  -2.236  -6.381  1.00  0.93           H  
ATOM    110  HA3 GLY A   7       6.691  -2.510  -4.708  1.00  0.93           H  
ATOM    111  N   ARG A   8       8.716  -3.323  -6.107  1.00  0.92           N  
ATOM    112  CA  ARG A   8       9.896  -4.108  -6.531  1.00  1.14           C  
ATOM    113  C   ARG A   8      10.793  -4.347  -5.314  1.00  1.41           C  
ATOM    114  O   ARG A   8      11.067  -3.438  -4.538  1.00  2.23           O  
ATOM    115  CB  ARG A   8      10.695  -3.316  -7.584  1.00  1.44           C  
ATOM    116  CG  ARG A   8      10.378  -3.763  -9.013  1.00  1.86           C  
ATOM    117  CD  ARG A   8      11.696  -3.896  -9.811  1.00  2.30           C  
ATOM    118  NE  ARG A   8      12.626  -4.945  -9.226  1.00  2.88           N  
ATOM    119  CZ  ARG A   8      12.239  -5.749  -8.271  1.00  4.12           C  
ATOM    120  NH1 ARG A   8      11.158  -6.432  -8.459  1.00  5.41           N  
ATOM    121  NH2 ARG A   8      12.943  -5.814  -7.176  1.00  4.86           N  
ATOM    122  H   ARG A   8       8.828  -2.394  -5.823  1.00  0.97           H  
ATOM    123  HA  ARG A   8       9.568  -5.064  -6.927  1.00  1.26           H  
ATOM    124  HB2 ARG A   8      10.436  -2.275  -7.500  1.00  2.42           H  
ATOM    125  HB3 ARG A   8      11.753  -3.428  -7.390  1.00  2.18           H  
ATOM    126  HG2 ARG A   8       9.853  -4.696  -9.000  1.00  2.48           H  
ATOM    127  HG3 ARG A   8       9.748  -3.020  -9.488  1.00  2.72           H  
ATOM    128  HD2 ARG A   8      11.465  -4.165 -10.834  1.00  2.96           H  
ATOM    129  HD3 ARG A   8      12.207  -2.941  -9.821  1.00  2.73           H  
ATOM    130  HE  ARG A   8      13.541  -5.030  -9.589  1.00  3.21           H  
ATOM    131 HH11 ARG A   8      10.662  -6.334  -9.317  1.00  5.48           H  
ATOM    132 HH12 ARG A   8      10.802  -7.036  -7.746  1.00  6.72           H  
ATOM    133 HH21 ARG A   8      13.721  -5.197  -7.034  1.00  4.71           H  
ATOM    134 HH22 ARG A   8      12.706  -6.484  -6.457  1.00  6.09           H  
ATOM    135  N   SER A   9      11.214  -5.570  -5.163  1.00  2.02           N  
ATOM    136  CA  SER A   9      12.114  -5.927  -4.032  1.00  2.57           C  
ATOM    137  C   SER A   9      13.483  -5.259  -4.219  1.00  2.69           C  
ATOM    138  O   SER A   9      14.316  -5.761  -4.961  1.00  3.40           O  
ATOM    139  CB  SER A   9      12.273  -7.455  -3.999  1.00  3.18           C  
ATOM    140  OG  SER A   9      12.339  -7.845  -5.374  1.00  3.67           O  
ATOM    141  H   SER A   9      10.896  -6.274  -5.764  1.00  2.70           H  
ATOM    142  HA  SER A   9      11.672  -5.589  -3.107  1.00  2.70           H  
ATOM    143  HB2 SER A   9      13.182  -7.735  -3.485  1.00  3.33           H  
ATOM    144  HB3 SER A   9      11.419  -7.917  -3.521  1.00  3.89           H  
ATOM    145  HG  SER A   9      11.574  -8.431  -5.535  1.00  4.00           H  
ATOM    146  N   GLY A  10      13.642  -4.108  -3.620  1.00  2.60           N  
ATOM    147  CA  GLY A  10      14.943  -3.370  -3.720  1.00  2.92           C  
ATOM    148  C   GLY A  10      14.819  -2.182  -4.674  1.00  2.68           C  
ATOM    149  O   GLY A  10      15.808  -1.710  -5.204  1.00  2.94           O  
ATOM    150  H   GLY A  10      12.896  -3.726  -3.112  1.00  2.77           H  
ATOM    151  HA2 GLY A  10      15.228  -3.010  -2.744  1.00  3.25           H  
ATOM    152  HA3 GLY A  10      15.708  -4.040  -4.087  1.00  3.24           H  
ATOM    153  N   CYS A  11      13.610  -1.725  -4.858  1.00  2.40           N  
ATOM    154  CA  CYS A  11      13.377  -0.570  -5.774  1.00  2.30           C  
ATOM    155  C   CYS A  11      13.122   0.712  -4.976  1.00  2.15           C  
ATOM    156  O   CYS A  11      12.121   0.834  -4.281  1.00  2.20           O  
ATOM    157  CB  CYS A  11      12.162  -0.891  -6.629  1.00  2.16           C  
ATOM    158  SG  CYS A  11      11.129   0.471  -7.208  1.00  1.83           S  
ATOM    159  H   CYS A  11      12.847  -2.144  -4.405  1.00  2.43           H  
ATOM    160  HA  CYS A  11      14.238  -0.446  -6.410  1.00  2.63           H  
ATOM    161  HB2 CYS A  11      12.500  -1.436  -7.498  1.00  3.37           H  
ATOM    162  HB3 CYS A  11      11.528  -1.544  -6.052  1.00  3.18           H  
ATOM    163  N   PRO A  12      14.023   1.665  -5.117  1.00  2.30           N  
ATOM    164  CA  PRO A  12      14.189   2.762  -4.127  1.00  2.40           C  
ATOM    165  C   PRO A  12      12.886   3.543  -3.927  1.00  2.11           C  
ATOM    166  O   PRO A  12      12.614   4.052  -2.839  1.00  2.38           O  
ATOM    167  CB  PRO A  12      15.284   3.649  -4.734  1.00  2.94           C  
ATOM    168  CG  PRO A  12      15.328   3.291  -6.237  1.00  2.86           C  
ATOM    169  CD  PRO A  12      14.877   1.827  -6.323  1.00  2.67           C  
ATOM    170  HA  PRO A  12      14.517   2.350  -3.184  1.00  2.49           H  
ATOM    171  HB2 PRO A  12      15.039   4.694  -4.604  1.00  3.01           H  
ATOM    172  HB3 PRO A  12      16.236   3.436  -4.269  1.00  3.62           H  
ATOM    173  HG2 PRO A  12      14.649   3.922  -6.791  1.00  2.87           H  
ATOM    174  HG3 PRO A  12      16.330   3.401  -6.627  1.00  3.38           H  
ATOM    175  HD2 PRO A  12      14.303   1.653  -7.223  1.00  2.71           H  
ATOM    176  HD3 PRO A  12      15.724   1.154  -6.279  1.00  2.95           H  
ATOM    177  N   TYR A  13      12.119   3.609  -4.986  1.00  2.08           N  
ATOM    178  CA  TYR A  13      10.831   4.355  -4.925  1.00  1.92           C  
ATOM    179  C   TYR A  13       9.676   3.421  -4.556  1.00  1.51           C  
ATOM    180  O   TYR A  13       8.820   3.802  -3.785  1.00  1.58           O  
ATOM    181  CB  TYR A  13      10.554   5.002  -6.291  1.00  2.08           C  
ATOM    182  CG  TYR A  13       9.348   5.955  -6.193  1.00  1.62           C  
ATOM    183  CD1 TYR A  13       9.383   7.062  -5.361  1.00  2.21           C  
ATOM    184  CD2 TYR A  13       8.216   5.737  -6.956  1.00  1.96           C  
ATOM    185  CE1 TYR A  13       8.313   7.931  -5.301  1.00  2.47           C  
ATOM    186  CE2 TYR A  13       7.142   6.608  -6.889  1.00  2.05           C  
ATOM    187  CZ  TYR A  13       7.187   7.711  -6.057  1.00  2.06           C  
ATOM    188  OH  TYR A  13       6.118   8.573  -5.951  1.00  2.69           O  
ATOM    189  H   TYR A  13      12.394   3.153  -5.814  1.00  2.47           H  
ATOM    190  HA  TYR A  13      10.909   5.128  -4.174  1.00  2.16           H  
ATOM    191  HB2 TYR A  13      11.422   5.560  -6.612  1.00  2.42           H  
ATOM    192  HB3 TYR A  13      10.341   4.235  -7.020  1.00  2.55           H  
ATOM    193  HD1 TYR A  13      10.249   7.242  -4.743  1.00  3.04           H  
ATOM    194  HD2 TYR A  13       8.175   4.886  -7.620  1.00  2.82           H  
ATOM    195  HE1 TYR A  13       8.368   8.807  -4.670  1.00  3.44           H  
ATOM    196  HE2 TYR A  13       6.264   6.419  -7.490  1.00  2.82           H  
ATOM    197  HH  TYR A  13       5.541   8.450  -6.713  1.00  3.08           H  
ATOM    198  N   CYS A  14       9.694   2.209  -5.051  1.00  1.30           N  
ATOM    199  CA  CYS A  14       8.566   1.286  -4.725  1.00  1.12           C  
ATOM    200  C   CYS A  14       8.368   1.250  -3.211  1.00  1.00           C  
ATOM    201  O   CYS A  14       7.259   1.348  -2.715  1.00  1.13           O  
ATOM    202  CB  CYS A  14       8.902  -0.110  -5.243  1.00  1.15           C  
ATOM    203  SG  CYS A  14       9.259  -0.265  -7.010  1.00  2.23           S  
ATOM    204  H   CYS A  14      10.450   1.898  -5.602  1.00  1.44           H  
ATOM    205  HA  CYS A  14       7.661   1.649  -5.193  1.00  1.32           H  
ATOM    206  HB2 CYS A  14       9.760  -0.477  -4.696  1.00  1.35           H  
ATOM    207  HB3 CYS A  14       8.066  -0.755  -5.019  1.00  1.37           H  
ATOM    208  N   VAL A  15       9.467   1.136  -2.522  1.00  1.00           N  
ATOM    209  CA  VAL A  15       9.417   1.104  -1.029  1.00  1.03           C  
ATOM    210  C   VAL A  15       8.501   2.226  -0.468  1.00  1.00           C  
ATOM    211  O   VAL A  15       7.746   1.991   0.450  1.00  1.14           O  
ATOM    212  CB  VAL A  15      10.845   1.254  -0.487  1.00  1.14           C  
ATOM    213  CG1 VAL A  15      10.825   1.166   1.047  1.00  1.35           C  
ATOM    214  CG2 VAL A  15      11.703   0.100  -1.035  1.00  1.26           C  
ATOM    215  H   VAL A  15      10.328   1.062  -2.995  1.00  1.15           H  
ATOM    216  HA  VAL A  15       9.036   0.145  -0.721  1.00  1.14           H  
ATOM    217  HB  VAL A  15      11.262   2.202  -0.799  1.00  1.10           H  
ATOM    218 HG11 VAL A  15      10.177   1.926   1.453  1.00  1.72           H  
ATOM    219 HG12 VAL A  15      10.465   0.194   1.354  1.00  2.57           H  
ATOM    220 HG13 VAL A  15      11.822   1.311   1.435  1.00  1.52           H  
ATOM    221 HG21 VAL A  15      11.281  -0.847  -0.724  1.00  2.47           H  
ATOM    222 HG22 VAL A  15      11.726   0.134  -2.112  1.00  1.90           H  
ATOM    223 HG23 VAL A  15      12.709   0.181  -0.654  1.00  1.55           H  
ATOM    224  N   ARG A  16       8.586   3.409  -1.043  1.00  0.94           N  
ATOM    225  CA  ARG A  16       7.750   4.578  -0.565  1.00  0.97           C  
ATOM    226  C   ARG A  16       6.301   4.182  -0.310  1.00  0.97           C  
ATOM    227  O   ARG A  16       5.701   4.640   0.644  1.00  1.31           O  
ATOM    228  CB  ARG A  16       7.847   5.721  -1.580  1.00  1.08           C  
ATOM    229  CG  ARG A  16       9.172   6.496  -1.362  1.00  1.52           C  
ATOM    230  CD  ARG A  16      10.395   5.552  -1.345  1.00  3.61           C  
ATOM    231  NE  ARG A  16      10.485   4.828  -0.021  1.00  4.04           N  
ATOM    232  CZ  ARG A  16      11.577   4.892   0.681  1.00  5.06           C  
ATOM    233  NH1 ARG A  16      12.721   4.771   0.061  1.00  6.61           N  
ATOM    234  NH2 ARG A  16      11.467   5.053   1.970  1.00  5.15           N  
ATOM    235  H   ARG A  16       9.160   3.514  -1.828  1.00  0.98           H  
ATOM    236  HA  ARG A  16       8.143   4.934   0.370  1.00  0.99           H  
ATOM    237  HB2 ARG A  16       7.814   5.326  -2.581  1.00  1.63           H  
ATOM    238  HB3 ARG A  16       7.011   6.397  -1.447  1.00  1.25           H  
ATOM    239  HG2 ARG A  16       9.295   7.216  -2.160  1.00  2.01           H  
ATOM    240  HG3 ARG A  16       9.123   7.032  -0.422  1.00  1.99           H  
ATOM    241  HD2 ARG A  16      10.313   4.835  -2.148  1.00  4.73           H  
ATOM    242  HD3 ARG A  16      11.294   6.136  -1.495  1.00  4.46           H  
ATOM    243  HE  ARG A  16       9.708   4.320   0.343  1.00  4.08           H  
ATOM    244 HH11 ARG A  16      12.721   4.599  -0.933  1.00  7.15           H  
ATOM    245 HH12 ARG A  16      13.587   4.833   0.562  1.00  7.56           H  
ATOM    246 HH21 ARG A  16      10.552   5.083   2.403  1.00  4.75           H  
ATOM    247 HH22 ARG A  16      12.275   5.129   2.549  1.00  6.14           H  
ATOM    248  N   ALA A  17       5.775   3.317  -1.127  1.00  0.98           N  
ATOM    249  CA  ALA A  17       4.364   2.883  -0.901  1.00  0.94           C  
ATOM    250  C   ALA A  17       4.295   2.163   0.451  1.00  0.87           C  
ATOM    251  O   ALA A  17       3.384   2.366   1.238  1.00  0.97           O  
ATOM    252  CB  ALA A  17       3.953   1.934  -2.027  1.00  0.93           C  
ATOM    253  H   ALA A  17       6.321   2.920  -1.842  1.00  1.29           H  
ATOM    254  HA  ALA A  17       3.699   3.738  -0.872  1.00  1.03           H  
ATOM    255  HB1 ALA A  17       4.629   1.095  -2.050  1.00  1.48           H  
ATOM    256  HB2 ALA A  17       2.948   1.582  -1.858  1.00  1.60           H  
ATOM    257  HB3 ALA A  17       3.995   2.449  -2.974  1.00  1.64           H  
ATOM    258  N   LYS A  18       5.289   1.362   0.720  1.00  0.75           N  
ATOM    259  CA  LYS A  18       5.291   0.618   2.003  1.00  0.82           C  
ATOM    260  C   LYS A  18       5.603   1.552   3.166  1.00  0.76           C  
ATOM    261  O   LYS A  18       5.177   1.298   4.280  1.00  0.73           O  
ATOM    262  CB  LYS A  18       6.313  -0.514   1.902  1.00  1.01           C  
ATOM    263  CG  LYS A  18       6.526  -1.148   3.278  1.00  1.27           C  
ATOM    264  CD  LYS A  18       7.723  -0.467   3.953  1.00  1.38           C  
ATOM    265  CE  LYS A  18       7.791  -0.901   5.416  1.00  1.84           C  
ATOM    266  NZ  LYS A  18       6.650  -0.298   6.157  1.00  2.51           N  
ATOM    267  H   LYS A  18       6.051   1.279   0.103  1.00  0.69           H  
ATOM    268  HA  LYS A  18       4.311   0.199   2.166  1.00  0.98           H  
ATOM    269  HB2 LYS A  18       5.945  -1.255   1.216  1.00  1.22           H  
ATOM    270  HB3 LYS A  18       7.249  -0.123   1.528  1.00  0.97           H  
ATOM    271  HG2 LYS A  18       5.638  -1.027   3.883  1.00  1.40           H  
ATOM    272  HG3 LYS A  18       6.729  -2.202   3.159  1.00  1.55           H  
ATOM    273  HD2 LYS A  18       8.622  -0.746   3.431  1.00  1.54           H  
ATOM    274  HD3 LYS A  18       7.620   0.605   3.904  1.00  1.39           H  
ATOM    275  HE2 LYS A  18       7.732  -1.980   5.483  1.00  2.02           H  
ATOM    276  HE3 LYS A  18       8.722  -0.571   5.859  1.00  2.08           H  
ATOM    277  HZ1 LYS A  18       6.095   0.330   5.534  1.00  3.22           H  
ATOM    278  HZ2 LYS A  18       6.029  -1.058   6.505  1.00  3.03           H  
ATOM    279  HZ3 LYS A  18       7.008   0.238   6.983  1.00  2.76           H  
ATOM    280  N   ASP A  19       6.411   2.544   2.941  1.00  0.87           N  
ATOM    281  CA  ASP A  19       6.692   3.480   4.056  1.00  0.95           C  
ATOM    282  C   ASP A  19       5.367   3.949   4.644  1.00  0.76           C  
ATOM    283  O   ASP A  19       5.099   3.740   5.812  1.00  0.72           O  
ATOM    284  CB  ASP A  19       7.473   4.684   3.539  1.00  1.24           C  
ATOM    285  CG  ASP A  19       8.871   4.239   3.166  1.00  1.97           C  
ATOM    286  OD1 ASP A  19       9.022   3.779   2.057  1.00  3.27           O  
ATOM    287  OD2 ASP A  19       9.730   4.388   4.005  1.00  2.51           O  
ATOM    288  H   ASP A  19       6.856   2.648   2.073  1.00  0.94           H  
ATOM    289  HA  ASP A  19       7.261   2.973   4.823  1.00  1.05           H  
ATOM    290  HB2 ASP A  19       6.983   5.103   2.673  1.00  2.33           H  
ATOM    291  HB3 ASP A  19       7.528   5.429   4.308  1.00  1.49           H  
ATOM    292  N   LEU A  20       4.547   4.531   3.805  1.00  0.73           N  
ATOM    293  CA  LEU A  20       3.216   5.036   4.278  1.00  0.65           C  
ATOM    294  C   LEU A  20       2.462   4.023   5.160  1.00  0.67           C  
ATOM    295  O   LEU A  20       2.150   4.322   6.298  1.00  0.85           O  
ATOM    296  CB  LEU A  20       2.368   5.400   3.052  1.00  0.66           C  
ATOM    297  CG  LEU A  20       0.924   5.779   3.450  1.00  0.67           C  
ATOM    298  CD1 LEU A  20       0.922   6.875   4.525  1.00  0.80           C  
ATOM    299  CD2 LEU A  20       0.210   6.320   2.209  1.00  0.92           C  
ATOM    300  H   LEU A  20       4.814   4.637   2.861  1.00  0.82           H  
ATOM    301  HA  LEU A  20       3.387   5.928   4.861  1.00  0.77           H  
ATOM    302  HB2 LEU A  20       2.827   6.238   2.552  1.00  0.84           H  
ATOM    303  HB3 LEU A  20       2.346   4.561   2.373  1.00  0.66           H  
ATOM    304  HG  LEU A  20       0.399   4.905   3.815  1.00  0.79           H  
ATOM    305 HD11 LEU A  20       1.466   7.739   4.173  1.00  1.49           H  
ATOM    306 HD12 LEU A  20      -0.095   7.162   4.750  1.00  1.70           H  
ATOM    307 HD13 LEU A  20       1.387   6.510   5.428  1.00  1.36           H  
ATOM    308 HD21 LEU A  20       0.738   7.189   1.842  1.00  1.31           H  
ATOM    309 HD22 LEU A  20       0.191   5.567   1.434  1.00  1.92           H  
ATOM    310 HD23 LEU A  20      -0.806   6.600   2.461  1.00  2.21           H  
ATOM    311  N   ALA A  21       2.149   2.873   4.616  1.00  0.69           N  
ATOM    312  CA  ALA A  21       1.400   1.835   5.405  1.00  0.87           C  
ATOM    313  C   ALA A  21       1.865   1.754   6.871  1.00  1.11           C  
ATOM    314  O   ALA A  21       1.041   1.587   7.758  1.00  1.09           O  
ATOM    315  CB  ALA A  21       1.546   0.467   4.720  1.00  1.00           C  
ATOM    316  H   ALA A  21       2.410   2.693   3.691  1.00  0.72           H  
ATOM    317  HA  ALA A  21       0.354   2.110   5.412  1.00  0.83           H  
ATOM    318  HB1 ALA A  21       2.590   0.199   4.637  1.00  1.93           H  
ATOM    319  HB2 ALA A  21       1.032  -0.286   5.300  1.00  2.06           H  
ATOM    320  HB3 ALA A  21       1.108   0.505   3.732  1.00  1.42           H  
ATOM    321  N   GLU A  22       3.153   1.859   7.114  1.00  1.40           N  
ATOM    322  CA  GLU A  22       3.635   1.784   8.530  1.00  1.73           C  
ATOM    323  C   GLU A  22       2.922   2.845   9.387  1.00  1.75           C  
ATOM    324  O   GLU A  22       2.389   2.569  10.453  1.00  1.86           O  
ATOM    325  CB  GLU A  22       5.143   2.050   8.547  1.00  2.04           C  
ATOM    326  CG  GLU A  22       5.824   1.139   9.576  1.00  1.99           C  
ATOM    327  CD  GLU A  22       6.093  -0.235   8.958  1.00  1.83           C  
ATOM    328  OE1 GLU A  22       5.119  -0.919   8.705  1.00  3.11           O  
ATOM    329  OE2 GLU A  22       7.260  -0.499   8.708  1.00  1.77           O  
ATOM    330  H   GLU A  22       3.797   2.001   6.379  1.00  1.43           H  
ATOM    331  HA  GLU A  22       3.420   0.802   8.925  1.00  1.78           H  
ATOM    332  HB2 GLU A  22       5.556   1.860   7.568  1.00  2.25           H  
ATOM    333  HB3 GLU A  22       5.331   3.085   8.803  1.00  2.38           H  
ATOM    334  HG2 GLU A  22       6.757   1.585   9.871  1.00  2.14           H  
ATOM    335  HG3 GLU A  22       5.197   1.022  10.448  1.00  2.98           H  
ATOM    336  N   LYS A  23       2.949   4.052   8.888  1.00  1.74           N  
ATOM    337  CA  LYS A  23       2.293   5.193   9.612  1.00  1.92           C  
ATOM    338  C   LYS A  23       0.898   4.775  10.113  1.00  1.69           C  
ATOM    339  O   LYS A  23       0.562   4.945  11.267  1.00  1.97           O  
ATOM    340  CB  LYS A  23       2.185   6.372   8.618  1.00  2.02           C  
ATOM    341  CG  LYS A  23       1.840   7.716   9.305  1.00  2.53           C  
ATOM    342  CD  LYS A  23       0.359   7.762   9.721  1.00  4.00           C  
ATOM    343  CE  LYS A  23      -0.208   9.191   9.568  1.00  5.05           C  
ATOM    344  NZ  LYS A  23      -1.589   9.275  10.127  1.00  5.98           N  
ATOM    345  H   LYS A  23       3.380   4.200   8.013  1.00  1.66           H  
ATOM    346  HA  LYS A  23       2.903   5.474  10.457  1.00  2.23           H  
ATOM    347  HB2 LYS A  23       3.128   6.478   8.104  1.00  2.12           H  
ATOM    348  HB3 LYS A  23       1.426   6.138   7.885  1.00  1.88           H  
ATOM    349  HG2 LYS A  23       2.455   7.831  10.187  1.00  2.18           H  
ATOM    350  HG3 LYS A  23       2.052   8.530   8.625  1.00  3.53           H  
ATOM    351  HD2 LYS A  23      -0.211   7.086   9.106  1.00  4.91           H  
ATOM    352  HD3 LYS A  23       0.279   7.454  10.753  1.00  4.49           H  
ATOM    353  HE2 LYS A  23       0.431   9.888  10.095  1.00  5.27           H  
ATOM    354  HE3 LYS A  23      -0.234   9.464   8.523  1.00  5.62           H  
ATOM    355  HZ1 LYS A  23      -1.818   8.364  10.582  1.00  6.00           H  
ATOM    356  HZ2 LYS A  23      -1.637  10.015  10.860  1.00  6.34           H  
ATOM    357  HZ3 LYS A  23      -2.290   9.459   9.368  1.00  6.83           H  
ATOM    358  N   LEU A  24       0.170   4.164   9.220  1.00  1.23           N  
ATOM    359  CA  LEU A  24      -1.233   3.716   9.517  1.00  1.06           C  
ATOM    360  C   LEU A  24      -1.280   2.508  10.462  1.00  0.92           C  
ATOM    361  O   LEU A  24      -2.047   2.482  11.420  1.00  0.95           O  
ATOM    362  CB  LEU A  24      -1.901   3.319   8.191  1.00  0.93           C  
ATOM    363  CG  LEU A  24      -1.630   4.366   7.098  1.00  0.79           C  
ATOM    364  CD1 LEU A  24      -2.263   3.861   5.805  1.00  0.88           C  
ATOM    365  CD2 LEU A  24      -2.251   5.720   7.467  1.00  1.18           C  
ATOM    366  H   LEU A  24       0.562   3.979   8.343  1.00  1.07           H  
ATOM    367  HA  LEU A  24      -1.779   4.533   9.966  1.00  1.23           H  
ATOM    368  HB2 LEU A  24      -1.507   2.365   7.867  1.00  1.07           H  
ATOM    369  HB3 LEU A  24      -2.965   3.216   8.335  1.00  1.13           H  
ATOM    370  HG  LEU A  24      -0.566   4.481   6.950  1.00  0.90           H  
ATOM    371 HD11 LEU A  24      -1.830   2.910   5.537  1.00  1.80           H  
ATOM    372 HD12 LEU A  24      -3.328   3.741   5.935  1.00  2.02           H  
ATOM    373 HD13 LEU A  24      -2.076   4.562   5.011  1.00  1.62           H  
ATOM    374 HD21 LEU A  24      -1.860   6.054   8.415  1.00  1.93           H  
ATOM    375 HD22 LEU A  24      -2.007   6.450   6.709  1.00  2.36           H  
ATOM    376 HD23 LEU A  24      -3.325   5.625   7.534  1.00  1.73           H  
ATOM    377  N   SER A  25      -0.519   1.503  10.139  1.00  0.85           N  
ATOM    378  CA  SER A  25      -0.501   0.280  10.996  1.00  0.82           C  
ATOM    379  C   SER A  25      -0.147   0.635  12.443  1.00  0.98           C  
ATOM    380  O   SER A  25      -0.540  -0.050  13.362  1.00  1.13           O  
ATOM    381  CB  SER A  25       0.505  -0.692  10.404  1.00  0.92           C  
ATOM    382  OG  SER A  25       0.157  -0.677   9.024  1.00  1.50           O  
ATOM    383  H   SER A  25       0.039   1.542   9.330  1.00  0.89           H  
ATOM    384  HA  SER A  25      -1.482  -0.173  10.982  1.00  0.78           H  
ATOM    385  HB2 SER A  25       1.520  -0.347  10.551  1.00  1.63           H  
ATOM    386  HB3 SER A  25       0.370  -1.683  10.817  1.00  1.19           H  
ATOM    387  HG  SER A  25       0.781  -0.098   8.572  1.00  1.95           H  
ATOM    388  N   ASN A  26       0.577   1.713  12.615  1.00  1.09           N  
ATOM    389  CA  ASN A  26       0.955   2.149  13.998  1.00  1.32           C  
ATOM    390  C   ASN A  26      -0.071   3.159  14.541  1.00  1.34           C  
ATOM    391  O   ASN A  26       0.253   3.971  15.390  1.00  1.84           O  
ATOM    392  CB  ASN A  26       2.335   2.821  13.952  1.00  1.67           C  
ATOM    393  CG  ASN A  26       3.430   1.764  13.838  1.00  1.77           C  
ATOM    394  OD1 ASN A  26       3.899   1.237  14.823  1.00  2.18           O  
ATOM    395  ND2 ASN A  26       3.842   1.414  12.659  1.00  2.68           N  
ATOM    396  H   ASN A  26       0.900   2.219  11.835  1.00  1.10           H  
ATOM    397  HA  ASN A  26       0.988   1.288  14.653  1.00  1.40           H  
ATOM    398  HB2 ASN A  26       2.387   3.484  13.100  1.00  2.43           H  
ATOM    399  HB3 ASN A  26       2.490   3.396  14.855  1.00  2.20           H  
ATOM    400 HD21 ASN A  26       3.437   1.817  11.861  1.00  2.97           H  
ATOM    401 HD22 ASN A  26       4.549   0.744  12.567  1.00  3.51           H  
ATOM    402  N   GLU A  27      -1.269   3.103  14.008  1.00  1.61           N  
ATOM    403  CA  GLU A  27      -2.355   4.019  14.454  1.00  2.04           C  
ATOM    404  C   GLU A  27      -3.677   3.261  14.624  1.00  2.24           C  
ATOM    405  O   GLU A  27      -4.342   3.371  15.637  1.00  2.90           O  
ATOM    406  CB  GLU A  27      -2.576   5.090  13.390  1.00  2.47           C  
ATOM    407  CG  GLU A  27      -1.513   6.190  13.467  1.00  2.67           C  
ATOM    408  CD  GLU A  27      -1.731   7.175  12.316  1.00  2.97           C  
ATOM    409  OE1 GLU A  27      -1.933   6.684  11.216  1.00  3.59           O  
ATOM    410  OE2 GLU A  27      -1.673   8.369  12.567  1.00  3.41           O  
ATOM    411  H   GLU A  27      -1.446   2.489  13.270  1.00  1.94           H  
ATOM    412  HA  GLU A  27      -2.081   4.482  15.391  1.00  2.09           H  
ATOM    413  HB2 GLU A  27      -2.536   4.633  12.413  1.00  2.50           H  
ATOM    414  HB3 GLU A  27      -3.549   5.525  13.527  1.00  3.29           H  
ATOM    415  HG2 GLU A  27      -1.588   6.714  14.409  1.00  3.41           H  
ATOM    416  HG3 GLU A  27      -0.529   5.756  13.379  1.00  2.65           H  
ATOM    417  N   ARG A  28      -4.025   2.508  13.608  1.00  1.89           N  
ATOM    418  CA  ARG A  28      -5.315   1.759  13.646  1.00  2.18           C  
ATOM    419  C   ARG A  28      -5.087   0.249  13.820  1.00  2.05           C  
ATOM    420  O   ARG A  28      -4.434  -0.374  13.000  1.00  2.64           O  
ATOM    421  CB  ARG A  28      -6.069   2.022  12.326  1.00  2.25           C  
ATOM    422  CG  ARG A  28      -6.204   3.539  12.080  1.00  2.01           C  
ATOM    423  CD  ARG A  28      -5.075   4.041  11.156  1.00  1.96           C  
ATOM    424  NE  ARG A  28      -5.038   5.538  11.216  1.00  2.55           N  
ATOM    425  CZ  ARG A  28      -5.130   6.252  10.131  1.00  3.38           C  
ATOM    426  NH1 ARG A  28      -6.294   6.601   9.699  1.00  3.77           N  
ATOM    427  NH2 ARG A  28      -4.045   6.620   9.543  1.00  4.68           N  
ATOM    428  H   ARG A  28      -3.420   2.408  12.846  1.00  1.63           H  
ATOM    429  HA  ARG A  28      -5.906   2.120  14.476  1.00  2.70           H  
ATOM    430  HB2 ARG A  28      -5.537   1.566  11.504  1.00  2.56           H  
ATOM    431  HB3 ARG A  28      -7.052   1.583  12.385  1.00  2.69           H  
ATOM    432  HG2 ARG A  28      -7.162   3.748  11.625  1.00  2.85           H  
ATOM    433  HG3 ARG A  28      -6.150   4.059  13.024  1.00  2.83           H  
ATOM    434  HD2 ARG A  28      -4.124   3.646  11.477  1.00  3.10           H  
ATOM    435  HD3 ARG A  28      -5.261   3.721  10.139  1.00  2.32           H  
ATOM    436  HE  ARG A  28      -4.951   5.991  12.083  1.00  3.23           H  
ATOM    437 HH11 ARG A  28      -7.126   6.306  10.169  1.00  3.77           H  
ATOM    438 HH12 ARG A  28      -6.380   7.197   8.887  1.00  4.68           H  
ATOM    439 HH21 ARG A  28      -3.159   6.358   9.924  1.00  5.14           H  
ATOM    440 HH22 ARG A  28      -4.091   7.192   8.708  1.00  5.60           H  
ATOM    441  N   ASP A  29      -5.702  -0.291  14.851  1.00  2.56           N  
ATOM    442  CA  ASP A  29      -5.595  -1.752  15.182  1.00  2.68           C  
ATOM    443  C   ASP A  29      -6.437  -2.554  14.190  1.00  2.31           C  
ATOM    444  O   ASP A  29      -7.363  -3.263  14.548  1.00  3.16           O  
ATOM    445  CB  ASP A  29      -6.141  -1.974  16.602  1.00  3.63           C  
ATOM    446  CG  ASP A  29      -5.372  -1.128  17.622  1.00  4.56           C  
ATOM    447  OD1 ASP A  29      -5.333   0.076  17.416  1.00  4.51           O  
ATOM    448  OD2 ASP A  29      -4.890  -1.732  18.563  1.00  5.95           O  
ATOM    449  H   ASP A  29      -6.232   0.279  15.442  1.00  3.42           H  
ATOM    450  HA  ASP A  29      -4.568  -2.067  15.124  1.00  2.69           H  
ATOM    451  HB2 ASP A  29      -7.184  -1.704  16.631  1.00  3.49           H  
ATOM    452  HB3 ASP A  29      -6.043  -3.016  16.861  1.00  4.57           H  
ATOM    453  N   ASP A  30      -6.066  -2.417  12.957  1.00  2.14           N  
ATOM    454  CA  ASP A  30      -6.796  -3.099  11.867  1.00  1.73           C  
ATOM    455  C   ASP A  30      -5.956  -3.080  10.588  1.00  1.75           C  
ATOM    456  O   ASP A  30      -5.914  -4.046   9.846  1.00  2.70           O  
ATOM    457  CB  ASP A  30      -8.112  -2.344  11.646  1.00  1.70           C  
ATOM    458  CG  ASP A  30      -8.628  -2.607  10.240  1.00  2.31           C  
ATOM    459  OD1 ASP A  30      -9.167  -3.680  10.038  1.00  3.12           O  
ATOM    460  OD2 ASP A  30      -8.368  -1.750   9.415  1.00  2.85           O  
ATOM    461  H   ASP A  30      -5.278  -1.882  12.752  1.00  3.00           H  
ATOM    462  HA  ASP A  30      -6.999  -4.121  12.154  1.00  1.75           H  
ATOM    463  HB2 ASP A  30      -8.845  -2.684  12.364  1.00  2.03           H  
ATOM    464  HB3 ASP A  30      -7.956  -1.286  11.776  1.00  1.97           H  
ATOM    465  N   PHE A  31      -5.336  -1.963  10.339  1.00  0.99           N  
ATOM    466  CA  PHE A  31      -4.503  -1.831   9.111  1.00  0.89           C  
ATOM    467  C   PHE A  31      -3.286  -2.770   9.197  1.00  0.92           C  
ATOM    468  O   PHE A  31      -2.317  -2.467   9.870  1.00  0.95           O  
ATOM    469  CB  PHE A  31      -4.079  -0.360   9.004  1.00  0.77           C  
ATOM    470  CG  PHE A  31      -3.667  -0.027   7.567  1.00  0.61           C  
ATOM    471  CD1 PHE A  31      -2.401  -0.328   7.112  1.00  0.55           C  
ATOM    472  CD2 PHE A  31      -4.562   0.580   6.702  1.00  0.81           C  
ATOM    473  CE1 PHE A  31      -2.032  -0.025   5.818  1.00  0.67           C  
ATOM    474  CE2 PHE A  31      -4.194   0.879   5.408  1.00  0.94           C  
ATOM    475  CZ  PHE A  31      -2.927   0.576   4.964  1.00  0.86           C  
ATOM    476  H   PHE A  31      -5.408  -1.212  10.969  1.00  1.18           H  
ATOM    477  HA  PHE A  31      -5.098  -2.100   8.254  1.00  0.99           H  
ATOM    478  HB2 PHE A  31      -4.905   0.274   9.293  1.00  0.95           H  
ATOM    479  HB3 PHE A  31      -3.248  -0.173   9.665  1.00  0.74           H  
ATOM    480  HD1 PHE A  31      -1.696  -0.808   7.776  1.00  0.69           H  
ATOM    481  HD2 PHE A  31      -5.562   0.820   7.039  1.00  1.00           H  
ATOM    482  HE1 PHE A  31      -1.035  -0.248   5.475  1.00  0.81           H  
ATOM    483  HE2 PHE A  31      -4.899   1.353   4.743  1.00  1.22           H  
ATOM    484  HZ  PHE A  31      -2.637   0.801   3.947  1.00  1.09           H  
ATOM    485  N   GLN A  32      -3.361  -3.885   8.494  1.00  1.07           N  
ATOM    486  CA  GLN A  32      -2.234  -4.873   8.521  1.00  1.19           C  
ATOM    487  C   GLN A  32      -1.237  -4.605   7.407  1.00  1.61           C  
ATOM    488  O   GLN A  32      -0.076  -4.421   7.642  1.00  3.74           O  
ATOM    489  CB  GLN A  32      -2.796  -6.299   8.365  1.00  1.16           C  
ATOM    490  CG  GLN A  32      -3.713  -6.657   9.548  1.00  1.30           C  
ATOM    491  CD  GLN A  32      -4.347  -8.040   9.311  1.00  2.34           C  
ATOM    492  OE1 GLN A  32      -5.077  -8.241   8.364  1.00  2.83           O  
ATOM    493  NE2 GLN A  32      -4.090  -9.018  10.130  1.00  3.60           N  
ATOM    494  H   GLN A  32      -4.152  -4.071   7.941  1.00  1.20           H  
ATOM    495  HA  GLN A  32      -1.727  -4.787   9.428  1.00  1.26           H  
ATOM    496  HB2 GLN A  32      -3.364  -6.362   7.447  1.00  1.22           H  
ATOM    497  HB3 GLN A  32      -1.975  -7.003   8.316  1.00  1.37           H  
ATOM    498  HG2 GLN A  32      -3.141  -6.673  10.462  1.00  1.84           H  
ATOM    499  HG3 GLN A  32      -4.495  -5.919   9.637  1.00  1.52           H  
ATOM    500 HE21 GLN A  32      -3.499  -8.871  10.896  1.00  3.92           H  
ATOM    501 HE22 GLN A  32      -4.484  -9.903   9.975  1.00  4.51           H  
ATOM    502  N   TYR A  33      -1.792  -4.572   6.255  1.00  0.80           N  
ATOM    503  CA  TYR A  33      -1.038  -4.328   4.955  1.00  0.67           C  
ATOM    504  C   TYR A  33       0.076  -5.373   4.680  1.00  0.65           C  
ATOM    505  O   TYR A  33       0.683  -5.913   5.580  1.00  0.69           O  
ATOM    506  CB  TYR A  33      -0.471  -2.891   4.946  1.00  0.85           C  
ATOM    507  CG  TYR A  33       0.995  -2.802   5.394  1.00  0.73           C  
ATOM    508  CD1 TYR A  33       2.015  -3.116   4.519  1.00  0.81           C  
ATOM    509  CD2 TYR A  33       1.319  -2.353   6.659  1.00  0.84           C  
ATOM    510  CE1 TYR A  33       3.331  -2.981   4.904  1.00  0.92           C  
ATOM    511  CE2 TYR A  33       2.632  -2.218   7.043  1.00  1.01           C  
ATOM    512  CZ  TYR A  33       3.648  -2.533   6.168  1.00  1.02           C  
ATOM    513  OH  TYR A  33       4.964  -2.429   6.567  1.00  1.31           O  
ATOM    514  H   TYR A  33      -2.754  -4.700   6.265  1.00  2.32           H  
ATOM    515  HA  TYR A  33      -1.745  -4.389   4.149  1.00  0.59           H  
ATOM    516  HB2 TYR A  33      -0.546  -2.489   3.945  1.00  1.13           H  
ATOM    517  HB3 TYR A  33      -1.068  -2.285   5.603  1.00  0.99           H  
ATOM    518  HD1 TYR A  33       1.780  -3.484   3.531  1.00  0.97           H  
ATOM    519  HD2 TYR A  33       0.532  -2.123   7.364  1.00  0.95           H  
ATOM    520  HE1 TYR A  33       4.120  -3.231   4.213  1.00  1.09           H  
ATOM    521  HE2 TYR A  33       2.865  -1.876   8.041  1.00  1.24           H  
ATOM    522  HH  TYR A  33       4.969  -2.375   7.545  1.00  1.40           H  
ATOM    523  N   GLN A  34       0.316  -5.614   3.410  1.00  0.63           N  
ATOM    524  CA  GLN A  34       1.352  -6.616   2.982  1.00  0.66           C  
ATOM    525  C   GLN A  34       2.148  -6.098   1.769  1.00  0.61           C  
ATOM    526  O   GLN A  34       1.588  -5.484   0.869  1.00  0.58           O  
ATOM    527  CB  GLN A  34       0.602  -7.917   2.611  1.00  0.71           C  
ATOM    528  CG  GLN A  34       1.488  -8.912   1.830  1.00  1.01           C  
ATOM    529  CD  GLN A  34       2.508  -9.578   2.756  1.00  2.05           C  
ATOM    530  OE1 GLN A  34       2.168 -10.118   3.784  1.00  2.86           O  
ATOM    531  NE2 GLN A  34       3.761  -9.602   2.422  1.00  3.31           N  
ATOM    532  H   GLN A  34      -0.191  -5.125   2.729  1.00  0.62           H  
ATOM    533  HA  GLN A  34       2.027  -6.804   3.805  1.00  0.74           H  
ATOM    534  HB2 GLN A  34       0.254  -8.395   3.517  1.00  0.96           H  
ATOM    535  HB3 GLN A  34      -0.258  -7.667   2.007  1.00  1.03           H  
ATOM    536  HG2 GLN A  34       0.862  -9.680   1.399  1.00  1.81           H  
ATOM    537  HG3 GLN A  34       2.008  -8.403   1.032  1.00  1.66           H  
ATOM    538 HE21 GLN A  34       4.055  -9.192   1.576  1.00  3.82           H  
ATOM    539 HE22 GLN A  34       4.410 -10.045   3.008  1.00  4.20           H  
ATOM    540  N   TYR A  35       3.415  -6.424   1.732  1.00  0.66           N  
ATOM    541  CA  TYR A  35       4.249  -5.973   0.580  1.00  0.62           C  
ATOM    542  C   TYR A  35       4.352  -7.136  -0.394  1.00  0.56           C  
ATOM    543  O   TYR A  35       4.492  -8.278   0.015  1.00  0.67           O  
ATOM    544  CB  TYR A  35       5.662  -5.579   1.054  1.00  0.72           C  
ATOM    545  CG  TYR A  35       6.491  -5.015  -0.127  1.00  0.69           C  
ATOM    546  CD1 TYR A  35       7.053  -5.850  -1.078  1.00  0.85           C  
ATOM    547  CD2 TYR A  35       6.689  -3.657  -0.256  1.00  0.83           C  
ATOM    548  CE1 TYR A  35       7.798  -5.328  -2.133  1.00  0.90           C  
ATOM    549  CE2 TYR A  35       7.427  -3.138  -1.304  1.00  0.91           C  
ATOM    550  CZ  TYR A  35       7.993  -3.963  -2.252  1.00  0.84           C  
ATOM    551  OH  TYR A  35       8.733  -3.421  -3.297  1.00  1.00           O  
ATOM    552  H   TYR A  35       3.803  -6.978   2.441  1.00  0.78           H  
ATOM    553  HA  TYR A  35       3.777  -5.133   0.093  1.00  0.62           H  
ATOM    554  HB2 TYR A  35       5.588  -4.833   1.832  1.00  0.86           H  
ATOM    555  HB3 TYR A  35       6.167  -6.450   1.450  1.00  0.77           H  
ATOM    556  HD1 TYR A  35       6.913  -6.918  -1.002  1.00  1.11           H  
ATOM    557  HD2 TYR A  35       6.269  -2.994   0.476  1.00  1.07           H  
ATOM    558  HE1 TYR A  35       8.215  -5.995  -2.873  1.00  1.17           H  
ATOM    559  HE2 TYR A  35       7.546  -2.069  -1.392  1.00  1.18           H  
ATOM    560  HH  TYR A  35       9.660  -3.696  -3.216  1.00  1.54           H  
ATOM    561  N   VAL A  36       4.240  -6.819  -1.649  1.00  0.51           N  
ATOM    562  CA  VAL A  36       4.339  -7.846  -2.711  1.00  0.50           C  
ATOM    563  C   VAL A  36       5.428  -7.384  -3.690  1.00  0.51           C  
ATOM    564  O   VAL A  36       5.527  -6.200  -3.963  1.00  0.60           O  
ATOM    565  CB  VAL A  36       2.939  -7.967  -3.349  1.00  0.48           C  
ATOM    566  CG1 VAL A  36       3.039  -8.235  -4.859  1.00  0.47           C  
ATOM    567  CG2 VAL A  36       2.204  -9.137  -2.680  1.00  0.50           C  
ATOM    568  H   VAL A  36       4.052  -5.888  -1.910  1.00  0.54           H  
ATOM    569  HA  VAL A  36       4.635  -8.791  -2.272  1.00  0.54           H  
ATOM    570  HB  VAL A  36       2.375  -7.054  -3.168  1.00  0.52           H  
ATOM    571 HG11 VAL A  36       3.603  -9.138  -5.037  1.00  1.47           H  
ATOM    572 HG12 VAL A  36       2.048  -8.350  -5.275  1.00  1.72           H  
ATOM    573 HG13 VAL A  36       3.535  -7.409  -5.346  1.00  1.35           H  
ATOM    574 HG21 VAL A  36       2.762 -10.051  -2.820  1.00  1.39           H  
ATOM    575 HG22 VAL A  36       2.102  -8.945  -1.622  1.00  1.51           H  
ATOM    576 HG23 VAL A  36       1.223  -9.252  -3.113  1.00  1.58           H  
ATOM    577  N   ASP A  37       6.163  -8.327  -4.221  1.00  0.51           N  
ATOM    578  CA  ASP A  37       7.288  -8.003  -5.158  1.00  0.57           C  
ATOM    579  C   ASP A  37       7.027  -8.542  -6.563  1.00  0.58           C  
ATOM    580  O   ASP A  37       6.948  -9.741  -6.773  1.00  0.89           O  
ATOM    581  CB  ASP A  37       8.556  -8.652  -4.592  1.00  0.67           C  
ATOM    582  CG  ASP A  37       9.634  -8.746  -5.665  1.00  1.00           C  
ATOM    583  OD1 ASP A  37       9.842  -7.751  -6.345  1.00  1.74           O  
ATOM    584  OD2 ASP A  37      10.277  -9.775  -5.718  1.00  2.20           O  
ATOM    585  H   ASP A  37       5.955  -9.264  -4.025  1.00  0.53           H  
ATOM    586  HA  ASP A  37       7.439  -6.929  -5.215  1.00  0.61           H  
ATOM    587  HB2 ASP A  37       8.931  -8.061  -3.772  1.00  0.67           H  
ATOM    588  HB3 ASP A  37       8.320  -9.644  -4.234  1.00  0.88           H  
ATOM    589  N   ILE A  38       6.950  -7.656  -7.514  1.00  0.59           N  
ATOM    590  CA  ILE A  38       6.699  -8.119  -8.911  1.00  0.66           C  
ATOM    591  C   ILE A  38       7.794  -9.111  -9.373  1.00  0.79           C  
ATOM    592  O   ILE A  38       7.566  -9.869 -10.293  1.00  1.05           O  
ATOM    593  CB  ILE A  38       6.650  -6.909  -9.857  1.00  0.81           C  
ATOM    594  CG1 ILE A  38       8.026  -6.245  -9.880  1.00  0.99           C  
ATOM    595  CG2 ILE A  38       5.593  -5.896  -9.369  1.00  0.83           C  
ATOM    596  CD1 ILE A  38       8.079  -5.188 -10.990  1.00  1.22           C  
ATOM    597  H   ILE A  38       7.049  -6.698  -7.303  1.00  0.79           H  
ATOM    598  HA  ILE A  38       5.752  -8.627  -8.943  1.00  0.66           H  
ATOM    599  HB  ILE A  38       6.397  -7.245 -10.853  1.00  0.88           H  
ATOM    600 HG12 ILE A  38       8.209  -5.782  -8.924  1.00  1.03           H  
ATOM    601 HG13 ILE A  38       8.778  -6.998 -10.059  1.00  1.15           H  
ATOM    602 HG21 ILE A  38       4.625  -6.374  -9.317  1.00  1.60           H  
ATOM    603 HG22 ILE A  38       5.856  -5.524  -8.387  1.00  1.78           H  
ATOM    604 HG23 ILE A  38       5.533  -5.063 -10.057  1.00  1.69           H  
ATOM    605 HD11 ILE A  38       7.828  -5.644 -11.940  1.00  1.75           H  
ATOM    606 HD12 ILE A  38       7.373  -4.397 -10.778  1.00  2.24           H  
ATOM    607 HD13 ILE A  38       9.070  -4.765 -11.051  1.00  1.87           H  
ATOM    608  N   ARG A  39       8.938  -9.097  -8.711  1.00  0.82           N  
ATOM    609  CA  ARG A  39      10.064 -10.005  -9.094  1.00  1.05           C  
ATOM    610  C   ARG A  39       9.935 -11.363  -8.398  1.00  0.98           C  
ATOM    611  O   ARG A  39      10.666 -12.282  -8.707  1.00  1.44           O  
ATOM    612  CB  ARG A  39      11.378  -9.298  -8.698  1.00  1.31           C  
ATOM    613  CG  ARG A  39      12.604 -10.198  -8.868  1.00  2.05           C  
ATOM    614  CD  ARG A  39      12.931 -10.951  -7.563  1.00  3.05           C  
ATOM    615  NE  ARG A  39      13.567 -10.014  -6.573  1.00  3.57           N  
ATOM    616  CZ  ARG A  39      14.822 -10.144  -6.230  1.00  4.48           C  
ATOM    617  NH1 ARG A  39      15.344 -11.342  -6.131  1.00  5.41           N  
ATOM    618  NH2 ARG A  39      15.501  -9.057  -5.989  1.00  5.36           N  
ATOM    619  H   ARG A  39       9.052  -8.507  -7.940  1.00  0.83           H  
ATOM    620  HA  ARG A  39      10.045 -10.159 -10.162  1.00  1.23           H  
ATOM    621  HB2 ARG A  39      11.505  -8.434  -9.328  1.00  1.85           H  
ATOM    622  HB3 ARG A  39      11.321  -8.978  -7.675  1.00  2.16           H  
ATOM    623  HG2 ARG A  39      12.425 -10.911  -9.661  1.00  2.72           H  
ATOM    624  HG3 ARG A  39      13.434  -9.577  -9.144  1.00  2.73           H  
ATOM    625  HD2 ARG A  39      12.025 -11.356  -7.131  1.00  4.02           H  
ATOM    626  HD3 ARG A  39      13.599 -11.766  -7.783  1.00  3.75           H  
ATOM    627  HE  ARG A  39      13.033  -9.287  -6.174  1.00  4.15           H  
ATOM    628 HH11 ARG A  39      14.777 -12.147  -6.308  1.00  5.59           H  
ATOM    629 HH12 ARG A  39      16.308 -11.467  -5.868  1.00  6.43           H  
ATOM    630 HH21 ARG A  39      15.044  -8.164  -6.019  1.00  5.41           H  
ATOM    631 HH22 ARG A  39      16.472  -9.109  -5.766  1.00  6.47           H  
ATOM    632  N   ALA A  40       9.032 -11.462  -7.465  1.00  0.82           N  
ATOM    633  CA  ALA A  40       8.823 -12.748  -6.741  1.00  0.91           C  
ATOM    634  C   ALA A  40       7.617 -13.440  -7.368  1.00  1.00           C  
ATOM    635  O   ALA A  40       7.597 -14.647  -7.550  1.00  1.17           O  
ATOM    636  CB  ALA A  40       8.544 -12.458  -5.263  1.00  0.94           C  
ATOM    637  H   ALA A  40       8.493 -10.681  -7.229  1.00  1.02           H  
ATOM    638  HA  ALA A  40       9.697 -13.378  -6.840  1.00  1.01           H  
ATOM    639  HB1 ALA A  40       7.660 -11.842  -5.173  1.00  1.89           H  
ATOM    640  HB2 ALA A  40       8.384 -13.386  -4.734  1.00  2.02           H  
ATOM    641  HB3 ALA A  40       9.384 -11.940  -4.827  1.00  1.73           H  
ATOM    642  N   GLU A  41       6.639 -12.630  -7.689  1.00  0.96           N  
ATOM    643  CA  GLU A  41       5.402 -13.176  -8.330  1.00  1.16           C  
ATOM    644  C   GLU A  41       5.399 -12.845  -9.831  1.00  1.52           C  
ATOM    645  O   GLU A  41       4.361 -12.769 -10.456  1.00  2.54           O  
ATOM    646  CB  GLU A  41       4.187 -12.552  -7.640  1.00  1.00           C  
ATOM    647  CG  GLU A  41       4.134 -13.049  -6.191  1.00  1.49           C  
ATOM    648  CD  GLU A  41       3.093 -12.251  -5.419  1.00  1.50           C  
ATOM    649  OE1 GLU A  41       1.929 -12.424  -5.735  1.00  2.22           O  
ATOM    650  OE2 GLU A  41       3.533 -11.500  -4.571  1.00  2.37           O  
ATOM    651  H   GLU A  41       6.706 -11.670  -7.468  1.00  0.83           H  
ATOM    652  HA  GLU A  41       5.376 -14.248  -8.206  1.00  1.51           H  
ATOM    653  HB2 GLU A  41       4.277 -11.475  -7.651  1.00  1.06           H  
ATOM    654  HB3 GLU A  41       3.281 -12.840  -8.157  1.00  1.26           H  
ATOM    655  HG2 GLU A  41       3.860 -14.095  -6.172  1.00  2.46           H  
ATOM    656  HG3 GLU A  41       5.099 -12.927  -5.720  1.00  2.29           H  
ATOM    657  N   GLY A  42       6.588 -12.720 -10.365  1.00  1.22           N  
ATOM    658  CA  GLY A  42       6.801 -12.403 -11.823  1.00  1.57           C  
ATOM    659  C   GLY A  42       5.645 -11.617 -12.455  1.00  1.47           C  
ATOM    660  O   GLY A  42       5.015 -12.083 -13.389  1.00  1.64           O  
ATOM    661  H   GLY A  42       7.367 -12.819  -9.783  1.00  1.50           H  
ATOM    662  HA2 GLY A  42       7.709 -11.827 -11.923  1.00  1.71           H  
ATOM    663  HA3 GLY A  42       6.920 -13.331 -12.362  1.00  1.96           H  
ATOM    664  N   ILE A  43       5.442 -10.414 -11.980  1.00  1.31           N  
ATOM    665  CA  ILE A  43       4.324  -9.575 -12.536  1.00  1.34           C  
ATOM    666  C   ILE A  43       4.904  -8.388 -13.316  1.00  1.63           C  
ATOM    667  O   ILE A  43       5.970  -7.903 -12.981  1.00  1.82           O  
ATOM    668  CB  ILE A  43       3.456  -9.024 -11.380  1.00  1.20           C  
ATOM    669  CG1 ILE A  43       3.207 -10.140 -10.347  1.00  1.18           C  
ATOM    670  CG2 ILE A  43       2.110  -8.529 -11.951  1.00  1.39           C  
ATOM    671  CD1 ILE A  43       2.373  -9.626  -9.161  1.00  1.37           C  
ATOM    672  H   ILE A  43       6.045 -10.056 -11.291  1.00  1.24           H  
ATOM    673  HA  ILE A  43       3.718 -10.178 -13.198  1.00  1.42           H  
ATOM    674  HB  ILE A  43       3.967  -8.200 -10.902  1.00  1.30           H  
ATOM    675 HG12 ILE A  43       2.690 -10.964 -10.821  1.00  1.52           H  
ATOM    676 HG13 ILE A  43       4.153 -10.496  -9.977  1.00  1.41           H  
ATOM    677 HG21 ILE A  43       2.280  -7.758 -12.689  1.00  1.70           H  
ATOM    678 HG22 ILE A  43       1.581  -9.351 -12.413  1.00  1.89           H  
ATOM    679 HG23 ILE A  43       1.502  -8.121 -11.159  1.00  2.24           H  
ATOM    680 HD11 ILE A  43       2.862  -8.778  -8.703  1.00  2.03           H  
ATOM    681 HD12 ILE A  43       1.389  -9.335  -9.495  1.00  1.64           H  
ATOM    682 HD13 ILE A  43       2.275 -10.412  -8.424  1.00  2.32           H  
ATOM    683  N   THR A  44       4.217  -7.957 -14.341  1.00  1.75           N  
ATOM    684  CA  THR A  44       4.713  -6.785 -15.123  1.00  2.14           C  
ATOM    685  C   THR A  44       3.569  -5.776 -15.302  1.00  2.15           C  
ATOM    686  O   THR A  44       2.446  -6.024 -14.891  1.00  2.65           O  
ATOM    687  CB  THR A  44       5.256  -7.264 -16.478  1.00  2.33           C  
ATOM    688  OG1 THR A  44       4.237  -8.058 -17.059  1.00  2.04           O  
ATOM    689  CG2 THR A  44       6.435  -8.221 -16.282  1.00  2.78           C  
ATOM    690  H   THR A  44       3.385  -8.410 -14.617  1.00  1.63           H  
ATOM    691  HA  THR A  44       5.514  -6.314 -14.572  1.00  2.55           H  
ATOM    692  HB  THR A  44       5.514  -6.436 -17.125  1.00  2.75           H  
ATOM    693  HG1 THR A  44       4.295  -7.948 -18.027  1.00  2.29           H  
ATOM    694 HG21 THR A  44       7.216  -7.725 -15.726  1.00  3.95           H  
ATOM    695 HG22 THR A  44       6.110  -9.093 -15.736  1.00  2.77           H  
ATOM    696 HG23 THR A  44       6.822  -8.528 -17.242  1.00  2.98           H  
ATOM    697  N   LYS A  45       3.881  -4.630 -15.853  1.00  2.30           N  
ATOM    698  CA  LYS A  45       2.821  -3.597 -16.065  1.00  2.36           C  
ATOM    699  C   LYS A  45       1.612  -4.219 -16.774  1.00  2.18           C  
ATOM    700  O   LYS A  45       0.494  -4.051 -16.338  1.00  2.54           O  
ATOM    701  CB  LYS A  45       3.409  -2.446 -16.908  1.00  2.81           C  
ATOM    702  CG  LYS A  45       2.310  -1.561 -17.543  1.00  3.83           C  
ATOM    703  CD  LYS A  45       1.760  -0.501 -16.560  1.00  5.06           C  
ATOM    704  CE  LYS A  45       1.065  -1.130 -15.337  1.00  6.16           C  
ATOM    705  NZ  LYS A  45      -0.007  -0.230 -14.813  1.00  6.96           N  
ATOM    706  H   LYS A  45       4.805  -4.459 -16.130  1.00  2.76           H  
ATOM    707  HA  LYS A  45       2.511  -3.224 -15.100  1.00  2.37           H  
ATOM    708  HB2 LYS A  45       4.037  -1.832 -16.278  1.00  3.46           H  
ATOM    709  HB3 LYS A  45       4.022  -2.862 -17.697  1.00  2.51           H  
ATOM    710  HG2 LYS A  45       2.738  -1.049 -18.396  1.00  4.16           H  
ATOM    711  HG3 LYS A  45       1.501  -2.177 -17.902  1.00  4.55           H  
ATOM    712  HD2 LYS A  45       2.578   0.124 -16.225  1.00  4.95           H  
ATOM    713  HD3 LYS A  45       1.052   0.120 -17.087  1.00  6.21           H  
ATOM    714  HE2 LYS A  45       0.628  -2.070 -15.600  1.00  6.88           H  
ATOM    715  HE3 LYS A  45       1.794  -1.291 -14.556  1.00  6.55           H  
ATOM    716  HZ1 LYS A  45      -0.067   0.650 -15.382  1.00  6.90           H  
ATOM    717  HZ2 LYS A  45      -0.946  -0.691 -14.844  1.00  7.63           H  
ATOM    718  HZ3 LYS A  45       0.179   0.027 -13.819  1.00  7.38           H  
ATOM    719  N   GLU A  46       1.883  -4.900 -17.863  1.00  2.00           N  
ATOM    720  CA  GLU A  46       0.812  -5.565 -18.674  1.00  2.00           C  
ATOM    721  C   GLU A  46      -0.349  -6.104 -17.815  1.00  1.86           C  
ATOM    722  O   GLU A  46      -1.456  -5.581 -17.861  1.00  1.96           O  
ATOM    723  CB  GLU A  46       1.469  -6.724 -19.448  1.00  2.19           C  
ATOM    724  CG  GLU A  46       2.485  -6.168 -20.468  1.00  2.34           C  
ATOM    725  CD  GLU A  46       3.579  -7.207 -20.745  1.00  2.59           C  
ATOM    726  OE1 GLU A  46       4.245  -7.543 -19.782  1.00  3.11           O  
ATOM    727  OE2 GLU A  46       3.698  -7.597 -21.895  1.00  3.47           O  
ATOM    728  H   GLU A  46       2.818  -5.001 -18.143  1.00  2.15           H  
ATOM    729  HA  GLU A  46       0.414  -4.845 -19.376  1.00  2.17           H  
ATOM    730  HB2 GLU A  46       1.972  -7.383 -18.755  1.00  2.20           H  
ATOM    731  HB3 GLU A  46       0.707  -7.285 -19.969  1.00  2.55           H  
ATOM    732  HG2 GLU A  46       1.980  -5.934 -21.395  1.00  2.81           H  
ATOM    733  HG3 GLU A  46       2.945  -5.270 -20.085  1.00  2.92           H  
ATOM    734  N   ASP A  47      -0.083  -7.127 -17.045  1.00  1.73           N  
ATOM    735  CA  ASP A  47      -1.165  -7.725 -16.190  1.00  1.73           C  
ATOM    736  C   ASP A  47      -1.814  -6.702 -15.248  1.00  1.67           C  
ATOM    737  O   ASP A  47      -3.031  -6.694 -15.083  1.00  1.77           O  
ATOM    738  CB  ASP A  47      -0.573  -8.844 -15.336  1.00  1.68           C  
ATOM    739  CG  ASP A  47      -1.665  -9.446 -14.446  1.00  2.44           C  
ATOM    740  OD1 ASP A  47      -2.449 -10.235 -14.964  1.00  3.31           O  
ATOM    741  OD2 ASP A  47      -1.707  -9.022 -13.304  1.00  2.99           O  
ATOM    742  H   ASP A  47       0.828  -7.501 -17.027  1.00  1.70           H  
ATOM    743  HA  ASP A  47      -1.929  -8.138 -16.833  1.00  1.93           H  
ATOM    744  HB2 ASP A  47      -0.152  -9.612 -15.965  1.00  2.02           H  
ATOM    745  HB3 ASP A  47       0.209  -8.442 -14.707  1.00  1.56           H  
ATOM    746  N   LEU A  48      -0.997  -5.926 -14.590  1.00  1.59           N  
ATOM    747  CA  LEU A  48      -1.572  -4.924 -13.651  1.00  1.67           C  
ATOM    748  C   LEU A  48      -2.524  -3.984 -14.385  1.00  1.74           C  
ATOM    749  O   LEU A  48      -3.663  -3.864 -13.980  1.00  1.97           O  
ATOM    750  CB  LEU A  48      -0.443  -4.133 -12.983  1.00  1.75           C  
ATOM    751  CG  LEU A  48       0.431  -5.088 -12.155  1.00  1.59           C  
ATOM    752  CD1 LEU A  48       1.608  -4.305 -11.572  1.00  1.87           C  
ATOM    753  CD2 LEU A  48      -0.390  -5.704 -11.007  1.00  1.89           C  
ATOM    754  H   LEU A  48      -0.023  -6.008 -14.707  1.00  1.55           H  
ATOM    755  HA  LEU A  48      -2.141  -5.452 -12.896  1.00  1.75           H  
ATOM    756  HB2 LEU A  48       0.160  -3.652 -13.739  1.00  1.87           H  
ATOM    757  HB3 LEU A  48      -0.863  -3.376 -12.334  1.00  2.00           H  
ATOM    758  HG  LEU A  48       0.807  -5.878 -12.791  1.00  1.40           H  
ATOM    759 HD11 LEU A  48       1.245  -3.505 -10.946  1.00  2.77           H  
ATOM    760 HD12 LEU A  48       2.224  -4.966 -10.984  1.00  2.30           H  
ATOM    761 HD13 LEU A  48       2.199  -3.889 -12.373  1.00  2.09           H  
ATOM    762 HD21 LEU A  48      -0.819  -4.919 -10.403  1.00  2.06           H  
ATOM    763 HD22 LEU A  48      -1.184  -6.315 -11.407  1.00  2.97           H  
ATOM    764 HD23 LEU A  48       0.245  -6.322 -10.387  1.00  2.28           H  
ATOM    765  N   GLN A  49      -2.063  -3.372 -15.459  1.00  1.71           N  
ATOM    766  CA  GLN A  49      -2.971  -2.438 -16.219  1.00  1.85           C  
ATOM    767  C   GLN A  49      -4.352  -3.076 -16.332  1.00  1.86           C  
ATOM    768  O   GLN A  49      -5.352  -2.474 -15.962  1.00  1.91           O  
ATOM    769  CB  GLN A  49      -2.462  -2.183 -17.647  1.00  2.08           C  
ATOM    770  CG  GLN A  49      -1.165  -1.376 -17.630  1.00  2.19           C  
ATOM    771  CD  GLN A  49      -0.807  -0.964 -19.063  1.00  2.96           C  
ATOM    772  OE1 GLN A  49       0.124  -1.468 -19.659  1.00  3.70           O  
ATOM    773  NE2 GLN A  49      -1.528  -0.069 -19.665  1.00  3.75           N  
ATOM    774  H   GLN A  49      -1.160  -3.577 -15.788  1.00  1.70           H  
ATOM    775  HA  GLN A  49      -3.054  -1.503 -15.683  1.00  1.89           H  
ATOM    776  HB2 GLN A  49      -2.284  -3.128 -18.141  1.00  2.46           H  
ATOM    777  HB3 GLN A  49      -3.213  -1.640 -18.202  1.00  2.68           H  
ATOM    778  HG2 GLN A  49      -1.283  -0.494 -17.020  1.00  2.37           H  
ATOM    779  HG3 GLN A  49      -0.375  -1.988 -17.240  1.00  2.72           H  
ATOM    780 HE21 GLN A  49      -2.278   0.358 -19.197  1.00  4.06           H  
ATOM    781 HE22 GLN A  49      -1.321   0.185 -20.589  1.00  4.48           H  
ATOM    782  N   GLN A  50      -4.346  -4.294 -16.829  1.00  1.91           N  
ATOM    783  CA  GLN A  50      -5.619  -5.058 -17.001  1.00  2.05           C  
ATOM    784  C   GLN A  50      -6.386  -5.155 -15.667  1.00  1.97           C  
ATOM    785  O   GLN A  50      -7.577  -4.919 -15.620  1.00  2.11           O  
ATOM    786  CB  GLN A  50      -5.283  -6.469 -17.526  1.00  2.22           C  
ATOM    787  CG  GLN A  50      -4.531  -6.360 -18.867  1.00  3.33           C  
ATOM    788  CD  GLN A  50      -4.163  -7.758 -19.387  1.00  4.26           C  
ATOM    789  OE1 GLN A  50      -5.013  -8.531 -19.781  1.00  4.73           O  
ATOM    790  NE2 GLN A  50      -2.915  -8.122 -19.412  1.00  5.26           N  
ATOM    791  H   GLN A  50      -3.490  -4.707 -17.085  1.00  1.91           H  
ATOM    792  HA  GLN A  50      -6.239  -4.544 -17.722  1.00  2.22           H  
ATOM    793  HB2 GLN A  50      -4.669  -6.990 -16.809  1.00  1.99           H  
ATOM    794  HB3 GLN A  50      -6.200  -7.026 -17.673  1.00  2.89           H  
ATOM    795  HG2 GLN A  50      -5.158  -5.870 -19.597  1.00  3.98           H  
ATOM    796  HG3 GLN A  50      -3.629  -5.781 -18.736  1.00  3.93           H  
ATOM    797 HE21 GLN A  50      -2.222  -7.507 -19.092  1.00  5.41           H  
ATOM    798 HE22 GLN A  50      -2.669  -9.008 -19.752  1.00  6.17           H  
ATOM    799  N   LYS A  51      -5.690  -5.459 -14.602  1.00  1.83           N  
ATOM    800  CA  LYS A  51      -6.382  -5.580 -13.270  1.00  1.95           C  
ATOM    801  C   LYS A  51      -6.412  -4.247 -12.521  1.00  1.58           C  
ATOM    802  O   LYS A  51      -6.784  -4.206 -11.364  1.00  1.40           O  
ATOM    803  CB  LYS A  51      -5.614  -6.557 -12.383  1.00  2.24           C  
ATOM    804  CG  LYS A  51      -6.434  -7.843 -12.198  1.00  3.11           C  
ATOM    805  CD  LYS A  51      -5.559  -8.931 -11.550  1.00  3.09           C  
ATOM    806  CE  LYS A  51      -4.222  -9.021 -12.285  1.00  3.45           C  
ATOM    807  NZ  LYS A  51      -4.447  -8.883 -13.756  1.00  4.44           N  
ATOM    808  H   LYS A  51      -4.718  -5.598 -14.674  1.00  1.73           H  
ATOM    809  HA  LYS A  51      -7.379  -5.948 -13.423  1.00  2.22           H  
ATOM    810  HB2 LYS A  51      -4.661  -6.762 -12.833  1.00  2.26           H  
ATOM    811  HB3 LYS A  51      -5.444  -6.107 -11.414  1.00  2.19           H  
ATOM    812  HG2 LYS A  51      -7.273  -7.632 -11.549  1.00  3.39           H  
ATOM    813  HG3 LYS A  51      -6.816  -8.181 -13.148  1.00  3.96           H  
ATOM    814  HD2 LYS A  51      -5.384  -8.684 -10.510  1.00  3.06           H  
ATOM    815  HD3 LYS A  51      -6.066  -9.881 -11.605  1.00  4.23           H  
ATOM    816  HE2 LYS A  51      -3.562  -8.234 -11.944  1.00  3.53           H  
ATOM    817  HE3 LYS A  51      -3.754  -9.973 -12.076  1.00  4.23           H  
ATOM    818  HZ1 LYS A  51      -5.461  -8.830 -13.962  1.00  4.47           H  
ATOM    819  HZ2 LYS A  51      -3.977  -8.013 -14.102  1.00  4.43           H  
ATOM    820  HZ3 LYS A  51      -4.023  -9.706 -14.241  1.00  5.58           H  
ATOM    821  N   ALA A  52      -6.063  -3.197 -13.198  1.00  1.75           N  
ATOM    822  CA  ALA A  52      -6.003  -1.859 -12.546  1.00  1.53           C  
ATOM    823  C   ALA A  52      -7.207  -0.975 -12.891  1.00  1.69           C  
ATOM    824  O   ALA A  52      -7.991  -0.614 -12.021  1.00  1.86           O  
ATOM    825  CB  ALA A  52      -4.702  -1.215 -13.037  1.00  1.70           C  
ATOM    826  H   ALA A  52      -5.829  -3.286 -14.147  1.00  2.16           H  
ATOM    827  HA  ALA A  52      -5.953  -1.988 -11.473  1.00  1.39           H  
ATOM    828  HB1 ALA A  52      -4.692  -1.196 -14.115  1.00  2.87           H  
ATOM    829  HB2 ALA A  52      -4.619  -0.212 -12.675  1.00  1.97           H  
ATOM    830  HB3 ALA A  52      -3.857  -1.791 -12.690  1.00  1.86           H  
ATOM    831  N   GLY A  53      -7.298  -0.608 -14.140  1.00  2.00           N  
ATOM    832  CA  GLY A  53      -8.439   0.260 -14.584  1.00  2.41           C  
ATOM    833  C   GLY A  53      -8.079   1.756 -14.601  1.00  2.80           C  
ATOM    834  O   GLY A  53      -8.966   2.588 -14.630  1.00  3.52           O  
ATOM    835  H   GLY A  53      -6.657  -0.964 -14.794  1.00  2.17           H  
ATOM    836  HA2 GLY A  53      -8.738  -0.036 -15.578  1.00  2.69           H  
ATOM    837  HA3 GLY A  53      -9.274   0.114 -13.913  1.00  2.38           H  
ATOM    838  N   LYS A  54      -6.805   2.078 -14.603  1.00  2.60           N  
ATOM    839  CA  LYS A  54      -6.391   3.522 -14.626  1.00  3.05           C  
ATOM    840  C   LYS A  54      -5.508   3.816 -15.845  1.00  3.15           C  
ATOM    841  O   LYS A  54      -4.739   4.758 -15.836  1.00  4.05           O  
ATOM    842  CB  LYS A  54      -5.586   3.849 -13.354  1.00  3.35           C  
ATOM    843  CG  LYS A  54      -6.526   4.071 -12.157  1.00  4.18           C  
ATOM    844  CD  LYS A  54      -5.712   4.303 -10.862  1.00  4.87           C  
ATOM    845  CE  LYS A  54      -4.696   5.447 -11.051  1.00  4.92           C  
ATOM    846  NZ  LYS A  54      -3.964   5.723  -9.782  1.00  5.80           N  
ATOM    847  H   LYS A  54      -6.127   1.376 -14.601  1.00  2.40           H  
ATOM    848  HA  LYS A  54      -7.271   4.148 -14.677  1.00  3.53           H  
ATOM    849  HB2 LYS A  54      -4.907   3.040 -13.138  1.00  3.51           H  
ATOM    850  HB3 LYS A  54      -5.011   4.747 -13.528  1.00  3.72           H  
ATOM    851  HG2 LYS A  54      -7.145   4.934 -12.350  1.00  4.85           H  
ATOM    852  HG3 LYS A  54      -7.167   3.209 -12.035  1.00  4.50           H  
ATOM    853  HD2 LYS A  54      -6.388   4.550 -10.055  1.00  5.71           H  
ATOM    854  HD3 LYS A  54      -5.182   3.400 -10.599  1.00  5.33           H  
ATOM    855  HE2 LYS A  54      -3.979   5.174 -11.809  1.00  4.94           H  
ATOM    856  HE3 LYS A  54      -5.214   6.342 -11.366  1.00  5.14           H  
ATOM    857  HZ1 LYS A  54      -4.349   5.130  -9.025  1.00  6.41           H  
ATOM    858  HZ2 LYS A  54      -2.952   5.484  -9.878  1.00  5.91           H  
ATOM    859  HZ3 LYS A  54      -4.068   6.727  -9.499  1.00  6.30           H  
ATOM    860  N   PRO A  55      -5.666   3.016 -16.864  1.00  3.21           N  
ATOM    861  CA  PRO A  55      -4.678   1.971 -17.224  1.00  3.53           C  
ATOM    862  C   PRO A  55      -3.400   2.535 -17.885  1.00  3.11           C  
ATOM    863  O   PRO A  55      -2.946   2.022 -18.889  1.00  3.77           O  
ATOM    864  CB  PRO A  55      -5.467   1.055 -18.179  1.00  5.04           C  
ATOM    865  CG  PRO A  55      -6.631   1.912 -18.737  1.00  5.13           C  
ATOM    866  CD  PRO A  55      -6.882   3.027 -17.708  1.00  4.10           C  
ATOM    867  HA  PRO A  55      -4.402   1.418 -16.336  1.00  3.88           H  
ATOM    868  HB2 PRO A  55      -4.833   0.714 -18.986  1.00  5.61           H  
ATOM    869  HB3 PRO A  55      -5.857   0.200 -17.642  1.00  5.99           H  
ATOM    870  HG2 PRO A  55      -6.359   2.341 -19.693  1.00  5.71           H  
ATOM    871  HG3 PRO A  55      -7.519   1.304 -18.851  1.00  5.79           H  
ATOM    872  HD2 PRO A  55      -6.990   3.988 -18.194  1.00  4.55           H  
ATOM    873  HD3 PRO A  55      -7.754   2.807 -17.110  1.00  4.16           H  
ATOM    874  N   VAL A  56      -2.853   3.576 -17.310  1.00  3.05           N  
ATOM    875  CA  VAL A  56      -1.597   4.168 -17.858  1.00  3.24           C  
ATOM    876  C   VAL A  56      -0.610   4.356 -16.689  1.00  3.01           C  
ATOM    877  O   VAL A  56       0.376   5.069 -16.776  1.00  3.67           O  
ATOM    878  CB  VAL A  56      -1.946   5.500 -18.548  1.00  4.53           C  
ATOM    879  CG1 VAL A  56      -2.301   6.570 -17.501  1.00  5.43           C  
ATOM    880  CG2 VAL A  56      -0.758   5.966 -19.402  1.00  5.01           C  
ATOM    881  H   VAL A  56      -3.279   3.985 -16.529  1.00  3.59           H  
ATOM    882  HA  VAL A  56      -1.164   3.485 -18.575  1.00  3.42           H  
ATOM    883  HB  VAL A  56      -2.800   5.344 -19.193  1.00  5.52           H  
ATOM    884 HG11 VAL A  56      -3.135   6.234 -16.901  1.00  5.96           H  
ATOM    885 HG12 VAL A  56      -1.454   6.754 -16.857  1.00  5.51           H  
ATOM    886 HG13 VAL A  56      -2.572   7.489 -17.998  1.00  6.27           H  
ATOM    887 HG21 VAL A  56      -0.515   5.208 -20.132  1.00  5.39           H  
ATOM    888 HG22 VAL A  56      -1.016   6.880 -19.916  1.00  5.88           H  
ATOM    889 HG23 VAL A  56       0.102   6.144 -18.777  1.00  5.10           H  
ATOM    890  N   GLU A  57      -0.924   3.689 -15.613  1.00  3.17           N  
ATOM    891  CA  GLU A  57      -0.080   3.745 -14.388  1.00  3.63           C  
ATOM    892  C   GLU A  57       1.064   2.739 -14.509  1.00  2.97           C  
ATOM    893  O   GLU A  57       1.098   1.968 -15.442  1.00  3.43           O  
ATOM    894  CB  GLU A  57      -0.927   3.407 -13.133  1.00  5.12           C  
ATOM    895  CG  GLU A  57      -2.269   2.707 -13.466  1.00  5.88           C  
ATOM    896  CD  GLU A  57      -2.070   1.340 -14.145  1.00  5.85           C  
ATOM    897  OE1 GLU A  57      -1.961   1.323 -15.361  1.00  5.91           O  
ATOM    898  OE2 GLU A  57      -2.031   0.369 -13.420  1.00  6.55           O  
ATOM    899  H   GLU A  57      -1.726   3.137 -15.612  1.00  3.68           H  
ATOM    900  HA  GLU A  57       0.334   4.738 -14.292  1.00  4.15           H  
ATOM    901  HB2 GLU A  57      -0.352   2.761 -12.486  1.00  5.53           H  
ATOM    902  HB3 GLU A  57      -1.134   4.322 -12.599  1.00  5.84           H  
ATOM    903  HG2 GLU A  57      -2.818   2.556 -12.547  1.00  6.93           H  
ATOM    904  HG3 GLU A  57      -2.858   3.341 -14.112  1.00  6.27           H  
ATOM    905  N   THR A  58       1.959   2.763 -13.563  1.00  2.62           N  
ATOM    906  CA  THR A  58       3.116   1.824 -13.611  1.00  2.83           C  
ATOM    907  C   THR A  58       3.551   1.480 -12.178  1.00  2.24           C  
ATOM    908  O   THR A  58       2.788   1.656 -11.252  1.00  2.23           O  
ATOM    909  CB  THR A  58       4.245   2.506 -14.408  1.00  3.65           C  
ATOM    910  OG1 THR A  58       5.264   1.519 -14.539  1.00  4.66           O  
ATOM    911  CG2 THR A  58       4.902   3.663 -13.637  1.00  4.10           C  
ATOM    912  H   THR A  58       1.869   3.386 -12.810  1.00  2.86           H  
ATOM    913  HA  THR A  58       2.814   0.917 -14.115  1.00  3.61           H  
ATOM    914  HB  THR A  58       3.897   2.826 -15.382  1.00  4.33           H  
ATOM    915  HG1 THR A  58       5.785   1.728 -15.326  1.00  4.89           H  
ATOM    916 HG21 THR A  58       4.160   4.413 -13.397  1.00  4.60           H  
ATOM    917 HG22 THR A  58       5.345   3.301 -12.720  1.00  4.68           H  
ATOM    918 HG23 THR A  58       5.673   4.115 -14.243  1.00  4.52           H  
ATOM    919  N   VAL A  59       4.777   1.075 -12.017  1.00  2.27           N  
ATOM    920  CA  VAL A  59       5.262   0.719 -10.653  1.00  1.80           C  
ATOM    921  C   VAL A  59       5.669   2.020  -9.937  1.00  1.68           C  
ATOM    922  O   VAL A  59       6.402   2.824 -10.484  1.00  2.18           O  
ATOM    923  CB  VAL A  59       6.496  -0.201 -10.779  1.00  2.08           C  
ATOM    924  CG1 VAL A  59       6.934  -0.691  -9.394  1.00  2.58           C  
ATOM    925  CG2 VAL A  59       6.171  -1.421 -11.651  1.00  2.79           C  
ATOM    926  H   VAL A  59       5.376   1.025 -12.792  1.00  2.84           H  
ATOM    927  HA  VAL A  59       4.474   0.220 -10.115  1.00  1.66           H  
ATOM    928  HB  VAL A  59       7.307   0.353 -11.232  1.00  2.60           H  
ATOM    929 HG11 VAL A  59       7.186   0.151  -8.765  1.00  3.11           H  
ATOM    930 HG12 VAL A  59       6.141  -1.259  -8.933  1.00  3.02           H  
ATOM    931 HG13 VAL A  59       7.803  -1.324  -9.496  1.00  3.40           H  
ATOM    932 HG21 VAL A  59       5.350  -1.975 -11.219  1.00  3.54           H  
ATOM    933 HG22 VAL A  59       5.892  -1.099 -12.645  1.00  3.17           H  
ATOM    934 HG23 VAL A  59       7.037  -2.064 -11.720  1.00  3.34           H  
ATOM    935  N   PRO A  60       5.196   2.201  -8.710  1.00  1.42           N  
ATOM    936  CA  PRO A  60       4.537   1.165  -7.882  1.00  1.18           C  
ATOM    937  C   PRO A  60       3.010   1.286  -7.935  1.00  0.96           C  
ATOM    938  O   PRO A  60       2.459   2.373  -8.063  1.00  1.11           O  
ATOM    939  CB  PRO A  60       5.042   1.496  -6.481  1.00  1.54           C  
ATOM    940  CG  PRO A  60       5.240   3.036  -6.477  1.00  1.95           C  
ATOM    941  CD  PRO A  60       5.394   3.460  -7.958  1.00  1.86           C  
ATOM    942  HA  PRO A  60       4.854   0.176  -8.172  1.00  1.29           H  
ATOM    943  HB2 PRO A  60       4.320   1.201  -5.730  1.00  1.62           H  
ATOM    944  HB3 PRO A  60       5.982   0.996  -6.300  1.00  1.72           H  
ATOM    945  HG2 PRO A  60       4.375   3.519  -6.042  1.00  2.11           H  
ATOM    946  HG3 PRO A  60       6.126   3.302  -5.916  1.00  2.38           H  
ATOM    947  HD2 PRO A  60       4.632   4.176  -8.231  1.00  2.13           H  
ATOM    948  HD3 PRO A  60       6.376   3.863  -8.150  1.00  2.14           H  
ATOM    949  N   GLN A  61       2.356   0.169  -7.754  1.00  0.73           N  
ATOM    950  CA  GLN A  61       0.869   0.169  -7.778  1.00  0.59           C  
ATOM    951  C   GLN A  61       0.349  -0.393  -6.455  1.00  0.50           C  
ATOM    952  O   GLN A  61       0.899  -1.353  -5.935  1.00  0.53           O  
ATOM    953  CB  GLN A  61       0.373  -0.696  -8.943  1.00  0.69           C  
ATOM    954  CG  GLN A  61       0.981  -0.169 -10.254  1.00  0.96           C  
ATOM    955  CD  GLN A  61       0.235  -0.749 -11.459  1.00  1.88           C  
ATOM    956  OE1 GLN A  61       0.799  -1.029 -12.505  1.00  2.83           O  
ATOM    957  NE2 GLN A  61      -1.043  -0.909 -11.382  1.00  2.94           N  
ATOM    958  H   GLN A  61       2.841  -0.664  -7.560  1.00  0.74           H  
ATOM    959  HA  GLN A  61       0.517   1.180  -7.897  1.00  0.65           H  
ATOM    960  HB2 GLN A  61       0.674  -1.723  -8.787  1.00  0.88           H  
ATOM    961  HB3 GLN A  61      -0.704  -0.649  -8.990  1.00  0.91           H  
ATOM    962  HG2 GLN A  61       0.906   0.910 -10.280  1.00  1.50           H  
ATOM    963  HG3 GLN A  61       2.021  -0.454 -10.316  1.00  1.77           H  
ATOM    964 HE21 GLN A  61      -1.530  -0.643 -10.583  1.00  3.37           H  
ATOM    965 HE22 GLN A  61      -1.534  -1.269 -12.149  1.00  3.82           H  
ATOM    966  N   ILE A  62      -0.687   0.214  -5.944  1.00  0.53           N  
ATOM    967  CA  ILE A  62      -1.258  -0.262  -4.658  1.00  0.56           C  
ATOM    968  C   ILE A  62      -2.680  -0.705  -4.923  1.00  0.56           C  
ATOM    969  O   ILE A  62      -3.344  -0.186  -5.803  1.00  0.63           O  
ATOM    970  CB  ILE A  62      -1.276   0.868  -3.604  1.00  0.70           C  
ATOM    971  CG1 ILE A  62       0.132   1.435  -3.382  1.00  0.86           C  
ATOM    972  CG2 ILE A  62      -1.808   0.332  -2.267  1.00  0.82           C  
ATOM    973  CD1 ILE A  62       0.441   2.445  -4.483  1.00  1.45           C  
ATOM    974  H   ILE A  62      -1.114   0.955  -6.415  1.00  0.61           H  
ATOM    975  HA  ILE A  62      -0.688  -1.103  -4.289  1.00  0.59           H  
ATOM    976  HB  ILE A  62      -1.930   1.658  -3.943  1.00  0.77           H  
ATOM    977 HG12 ILE A  62       0.189   1.921  -2.419  1.00  1.85           H  
ATOM    978 HG13 ILE A  62       0.858   0.633  -3.416  1.00  1.76           H  
ATOM    979 HG21 ILE A  62      -1.198  -0.495  -1.932  1.00  1.71           H  
ATOM    980 HG22 ILE A  62      -1.784   1.115  -1.521  1.00  1.18           H  
ATOM    981 HG23 ILE A  62      -2.829  -0.006  -2.385  1.00  1.78           H  
ATOM    982 HD11 ILE A  62      -0.343   3.188  -4.521  1.00  2.50           H  
ATOM    983 HD12 ILE A  62       1.381   2.927  -4.276  1.00  1.92           H  
ATOM    984 HD13 ILE A  62       0.506   1.947  -5.430  1.00  2.32           H  
ATOM    985  N   PHE A  63      -3.077  -1.652  -4.152  1.00  0.57           N  
ATOM    986  CA  PHE A  63      -4.449  -2.222  -4.242  1.00  0.63           C  
ATOM    987  C   PHE A  63      -4.980  -2.321  -2.809  1.00  0.67           C  
ATOM    988  O   PHE A  63      -4.365  -2.981  -1.988  1.00  0.82           O  
ATOM    989  CB  PHE A  63      -4.374  -3.617  -4.890  1.00  0.71           C  
ATOM    990  CG  PHE A  63      -4.213  -3.497  -6.421  1.00  0.73           C  
ATOM    991  CD1 PHE A  63      -3.046  -3.007  -6.988  1.00  0.86           C  
ATOM    992  CD2 PHE A  63      -5.253  -3.862  -7.258  1.00  0.87           C  
ATOM    993  CE1 PHE A  63      -2.930  -2.876  -8.361  1.00  1.01           C  
ATOM    994  CE2 PHE A  63      -5.133  -3.739  -8.630  1.00  0.96           C  
ATOM    995  CZ  PHE A  63      -3.975  -3.241  -9.181  1.00  0.98           C  
ATOM    996  H   PHE A  63      -2.453  -1.992  -3.469  1.00  0.57           H  
ATOM    997  HA  PHE A  63      -5.087  -1.574  -4.826  1.00  0.62           H  
ATOM    998  HB2 PHE A  63      -3.529  -4.160  -4.488  1.00  0.75           H  
ATOM    999  HB3 PHE A  63      -5.280  -4.164  -4.670  1.00  0.83           H  
ATOM   1000  HD1 PHE A  63      -2.208  -2.753  -6.358  1.00  0.97           H  
ATOM   1001  HD2 PHE A  63      -6.171  -4.247  -6.834  1.00  1.04           H  
ATOM   1002  HE1 PHE A  63      -2.031  -2.460  -8.792  1.00  1.26           H  
ATOM   1003  HE2 PHE A  63      -5.943  -4.056  -9.274  1.00  1.15           H  
ATOM   1004  HZ  PHE A  63      -3.901  -3.115 -10.252  1.00  1.12           H  
ATOM   1005  N   VAL A  64      -6.029  -1.605  -2.491  1.00  0.56           N  
ATOM   1006  CA  VAL A  64      -6.552  -1.702  -1.084  1.00  0.63           C  
ATOM   1007  C   VAL A  64      -7.562  -2.850  -0.976  1.00  0.76           C  
ATOM   1008  O   VAL A  64      -8.635  -2.762  -1.521  1.00  1.04           O  
ATOM   1009  CB  VAL A  64      -7.212  -0.362  -0.712  1.00  0.80           C  
ATOM   1010  CG1 VAL A  64      -7.817  -0.435   0.694  1.00  0.82           C  
ATOM   1011  CG2 VAL A  64      -6.140   0.724  -0.686  1.00  0.93           C  
ATOM   1012  H   VAL A  64      -6.443  -0.989  -3.147  1.00  0.52           H  
ATOM   1013  HA  VAL A  64      -5.728  -1.893  -0.413  1.00  0.62           H  
ATOM   1014  HB  VAL A  64      -7.981  -0.115  -1.431  1.00  0.94           H  
ATOM   1015 HG11 VAL A  64      -7.048  -0.689   1.411  1.00  1.27           H  
ATOM   1016 HG12 VAL A  64      -8.239   0.525   0.957  1.00  1.59           H  
ATOM   1017 HG13 VAL A  64      -8.591  -1.184   0.724  1.00  1.90           H  
ATOM   1018 HG21 VAL A  64      -5.576   0.692  -1.596  1.00  1.71           H  
ATOM   1019 HG22 VAL A  64      -6.607   1.692  -0.583  1.00  1.81           H  
ATOM   1020 HG23 VAL A  64      -5.474   0.559   0.147  1.00  1.21           H  
ATOM   1021  N   ASP A  65      -7.168  -3.911  -0.304  1.00  1.03           N  
ATOM   1022  CA  ASP A  65      -8.053  -5.105  -0.114  1.00  1.31           C  
ATOM   1023  C   ASP A  65      -8.586  -5.650  -1.453  1.00  1.29           C  
ATOM   1024  O   ASP A  65      -8.068  -6.635  -1.956  1.00  1.91           O  
ATOM   1025  CB  ASP A  65      -9.186  -4.716   0.850  1.00  1.55           C  
ATOM   1026  CG  ASP A  65      -8.619  -4.631   2.280  1.00  2.01           C  
ATOM   1027  OD1 ASP A  65      -8.623  -5.657   2.947  1.00  2.66           O  
ATOM   1028  OD2 ASP A  65      -8.183  -3.552   2.629  1.00  3.04           O  
ATOM   1029  H   ASP A  65      -6.281  -3.925   0.094  1.00  1.26           H  
ATOM   1030  HA  ASP A  65      -7.466  -5.884   0.347  1.00  1.57           H  
ATOM   1031  HB2 ASP A  65      -9.605  -3.760   0.570  1.00  1.72           H  
ATOM   1032  HB3 ASP A  65      -9.964  -5.465   0.824  1.00  2.23           H  
ATOM   1033  N   GLN A  66      -9.596  -5.029  -2.004  1.00  1.23           N  
ATOM   1034  CA  GLN A  66     -10.131  -5.528  -3.314  1.00  1.42           C  
ATOM   1035  C   GLN A  66     -10.231  -4.396  -4.356  1.00  1.19           C  
ATOM   1036  O   GLN A  66     -10.663  -4.623  -5.468  1.00  1.63           O  
ATOM   1037  CB  GLN A  66     -11.503  -6.222  -3.116  1.00  1.86           C  
ATOM   1038  CG  GLN A  66     -12.643  -5.206  -2.925  1.00  3.16           C  
ATOM   1039  CD  GLN A  66     -14.011  -5.913  -2.922  1.00  3.99           C  
ATOM   1040  OE1 GLN A  66     -15.043  -5.279  -3.001  1.00  4.83           O  
ATOM   1041  NE2 GLN A  66     -14.073  -7.210  -2.843  1.00  4.48           N  
ATOM   1042  H   GLN A  66      -9.972  -4.242  -1.569  1.00  1.54           H  
ATOM   1043  HA  GLN A  66      -9.438  -6.256  -3.697  1.00  1.67           H  
ATOM   1044  HB2 GLN A  66     -11.715  -6.832  -3.985  1.00  2.57           H  
ATOM   1045  HB3 GLN A  66     -11.447  -6.864  -2.247  1.00  2.38           H  
ATOM   1046  HG2 GLN A  66     -12.516  -4.677  -1.991  1.00  3.85           H  
ATOM   1047  HG3 GLN A  66     -12.628  -4.498  -3.736  1.00  3.95           H  
ATOM   1048 HE21 GLN A  66     -13.253  -7.738  -2.782  1.00  4.50           H  
ATOM   1049 HE22 GLN A  66     -14.945  -7.655  -2.850  1.00  5.27           H  
ATOM   1050  N   GLN A  67      -9.818  -3.215  -3.989  1.00  0.86           N  
ATOM   1051  CA  GLN A  67      -9.862  -2.066  -4.932  1.00  0.94           C  
ATOM   1052  C   GLN A  67      -8.469  -1.804  -5.499  1.00  0.71           C  
ATOM   1053  O   GLN A  67      -7.475  -2.174  -4.902  1.00  0.82           O  
ATOM   1054  CB  GLN A  67     -10.298  -0.819  -4.154  1.00  1.40           C  
ATOM   1055  CG  GLN A  67     -11.813  -0.643  -4.211  1.00  2.01           C  
ATOM   1056  CD  GLN A  67     -12.509  -1.873  -3.629  1.00  3.11           C  
ATOM   1057  OE1 GLN A  67     -12.168  -2.349  -2.571  1.00  4.10           O  
ATOM   1058  NE2 GLN A  67     -13.497  -2.407  -4.281  1.00  4.24           N  
ATOM   1059  H   GLN A  67      -9.489  -3.069  -3.082  1.00  0.93           H  
ATOM   1060  HA  GLN A  67     -10.550  -2.274  -5.738  1.00  1.38           H  
ATOM   1061  HB2 GLN A  67      -9.989  -0.916  -3.122  1.00  2.76           H  
ATOM   1062  HB3 GLN A  67      -9.818   0.050  -4.571  1.00  2.33           H  
ATOM   1063  HG2 GLN A  67     -12.095   0.223  -3.634  1.00  2.82           H  
ATOM   1064  HG3 GLN A  67     -12.120  -0.504  -5.234  1.00  2.71           H  
ATOM   1065 HE21 GLN A  67     -13.781  -2.029  -5.141  1.00  4.70           H  
ATOM   1066 HE22 GLN A  67     -13.963  -3.188  -3.910  1.00  5.21           H  
ATOM   1067  N   HIS A  68      -8.436  -1.120  -6.603  1.00  0.87           N  
ATOM   1068  CA  HIS A  68      -7.136  -0.793  -7.224  1.00  0.78           C  
ATOM   1069  C   HIS A  68      -6.872   0.687  -6.994  1.00  0.63           C  
ATOM   1070  O   HIS A  68      -7.746   1.508  -7.199  1.00  0.76           O  
ATOM   1071  CB  HIS A  68      -7.171  -1.027  -8.732  1.00  1.06           C  
ATOM   1072  CG  HIS A  68      -5.967  -0.364  -9.403  1.00  1.16           C  
ATOM   1073  ND1 HIS A  68      -6.097   0.369 -10.469  1.00  1.40           N  
ATOM   1074  CD2 HIS A  68      -4.650  -0.291  -9.033  1.00  1.20           C  
ATOM   1075  CE1 HIS A  68      -4.923   0.893 -10.756  1.00  1.52           C  
ATOM   1076  NE2 HIS A  68      -4.050   0.481  -9.878  1.00  1.39           N  
ATOM   1077  H   HIS A  68      -9.266  -0.791  -7.003  1.00  1.26           H  
ATOM   1078  HA  HIS A  68      -6.345  -1.388  -6.787  1.00  0.82           H  
ATOM   1079  HB2 HIS A  68      -7.163  -2.091  -8.920  1.00  1.22           H  
ATOM   1080  HB3 HIS A  68      -8.091  -0.625  -9.130  1.00  1.15           H  
ATOM   1081  HD1 HIS A  68      -6.939   0.491 -10.982  1.00  1.57           H  
ATOM   1082  HD2 HIS A  68      -4.201  -0.774  -8.177  1.00  1.21           H  
ATOM   1083  HE1 HIS A  68      -4.713   1.560 -11.575  1.00  1.77           H  
ATOM   1084  N   ILE A  69      -5.695   1.000  -6.562  1.00  0.65           N  
ATOM   1085  CA  ILE A  69      -5.357   2.429  -6.335  1.00  0.91           C  
ATOM   1086  C   ILE A  69      -4.327   2.791  -7.408  1.00  1.38           C  
ATOM   1087  O   ILE A  69      -4.554   3.678  -8.195  1.00  1.89           O  
ATOM   1088  CB  ILE A  69      -4.801   2.610  -4.910  1.00  0.92           C  
ATOM   1089  CG1 ILE A  69      -5.524   1.680  -3.919  1.00  0.87           C  
ATOM   1090  CG2 ILE A  69      -5.049   4.046  -4.465  1.00  1.08           C  
ATOM   1091  CD1 ILE A  69      -7.036   1.987  -3.879  1.00  0.92           C  
ATOM   1092  H   ILE A  69      -5.027   0.306  -6.384  1.00  0.74           H  
ATOM   1093  HA  ILE A  69      -6.241   3.041  -6.469  1.00  1.02           H  
ATOM   1094  HB  ILE A  69      -3.740   2.405  -4.896  1.00  0.98           H  
ATOM   1095 HG12 ILE A  69      -5.365   0.651  -4.204  1.00  0.83           H  
ATOM   1096 HG13 ILE A  69      -5.104   1.838  -2.941  1.00  1.01           H  
ATOM   1097 HG21 ILE A  69      -6.103   4.273  -4.530  1.00  1.77           H  
ATOM   1098 HG22 ILE A  69      -4.728   4.167  -3.447  1.00  1.41           H  
ATOM   1099 HG23 ILE A  69      -4.506   4.723  -5.099  1.00  2.19           H  
ATOM   1100 HD11 ILE A  69      -7.461   1.914  -4.870  1.00  1.68           H  
ATOM   1101 HD12 ILE A  69      -7.535   1.282  -3.232  1.00  1.42           H  
ATOM   1102 HD13 ILE A  69      -7.204   2.986  -3.498  1.00  1.48           H  
ATOM   1103  N   GLY A  70      -3.248   2.051  -7.444  1.00  1.40           N  
ATOM   1104  CA  GLY A  70      -2.193   2.285  -8.486  1.00  2.01           C  
ATOM   1105  C   GLY A  70      -1.393   3.587  -8.361  1.00  1.07           C  
ATOM   1106  O   GLY A  70      -1.747   4.555  -9.004  1.00  2.44           O  
ATOM   1107  H   GLY A  70      -3.167   1.301  -6.825  1.00  1.18           H  
ATOM   1108  HA2 GLY A  70      -1.513   1.456  -8.482  1.00  2.85           H  
ATOM   1109  HA3 GLY A  70      -2.686   2.304  -9.447  1.00  3.06           H  
ATOM   1110  N   GLY A  71      -0.309   3.590  -7.614  1.00  1.46           N  
ATOM   1111  CA  GLY A  71       0.509   4.850  -7.508  1.00  0.90           C  
ATOM   1112  C   GLY A  71       0.703   5.367  -6.079  1.00  0.85           C  
ATOM   1113  O   GLY A  71      -0.250   5.520  -5.332  1.00  1.49           O  
ATOM   1114  H   GLY A  71      -0.004   2.773  -7.176  1.00  3.04           H  
ATOM   1115  HA2 GLY A  71       1.477   4.659  -7.944  1.00  1.57           H  
ATOM   1116  HA3 GLY A  71       0.027   5.632  -8.080  1.00  1.34           H  
ATOM   1117  N   TYR A  72       1.943   5.670  -5.742  1.00  0.96           N  
ATOM   1118  CA  TYR A  72       2.224   6.208  -4.382  1.00  0.84           C  
ATOM   1119  C   TYR A  72       1.570   7.593  -4.243  1.00  0.85           C  
ATOM   1120  O   TYR A  72       0.733   7.784  -3.390  1.00  0.98           O  
ATOM   1121  CB  TYR A  72       3.744   6.315  -4.160  1.00  0.98           C  
ATOM   1122  CG  TYR A  72       4.010   6.936  -2.782  1.00  0.86           C  
ATOM   1123  CD1 TYR A  72       3.361   6.459  -1.660  1.00  0.81           C  
ATOM   1124  CD2 TYR A  72       4.878   8.001  -2.646  1.00  1.22           C  
ATOM   1125  CE1 TYR A  72       3.567   7.042  -0.426  1.00  0.94           C  
ATOM   1126  CE2 TYR A  72       5.087   8.582  -1.407  1.00  1.24           C  
ATOM   1127  CZ  TYR A  72       4.431   8.109  -0.288  1.00  1.00           C  
ATOM   1128  OH  TYR A  72       4.615   8.709   0.945  1.00  1.25           O  
ATOM   1129  H   TYR A  72       2.680   5.514  -6.370  1.00  1.58           H  
ATOM   1130  HA  TYR A  72       1.796   5.540  -3.650  1.00  0.77           H  
ATOM   1131  HB2 TYR A  72       4.198   5.333  -4.202  1.00  1.09           H  
ATOM   1132  HB3 TYR A  72       4.183   6.942  -4.924  1.00  1.17           H  
ATOM   1133  HD1 TYR A  72       2.669   5.634  -1.751  1.00  1.05           H  
ATOM   1134  HD2 TYR A  72       5.393   8.389  -3.513  1.00  1.64           H  
ATOM   1135  HE1 TYR A  72       3.040   6.663   0.437  1.00  1.26           H  
ATOM   1136  HE2 TYR A  72       5.783   9.399  -1.310  1.00  1.64           H  
ATOM   1137  HH  TYR A  72       4.979   8.048   1.550  1.00  2.08           H  
ATOM   1138  N   THR A  73       1.929   8.515  -5.105  1.00  1.10           N  
ATOM   1139  CA  THR A  73       1.325   9.888  -5.041  1.00  1.24           C  
ATOM   1140  C   THR A  73      -0.204   9.880  -5.303  1.00  1.46           C  
ATOM   1141  O   THR A  73      -0.787  10.914  -5.573  1.00  2.57           O  
ATOM   1142  CB  THR A  73       2.035  10.780  -6.084  1.00  1.72           C  
ATOM   1143  OG1 THR A  73       2.695   9.882  -6.981  1.00  2.37           O  
ATOM   1144  CG2 THR A  73       3.175  11.592  -5.461  1.00  1.72           C  
ATOM   1145  H   THR A  73       2.618   8.332  -5.778  1.00  1.37           H  
ATOM   1146  HA  THR A  73       1.491  10.289  -4.049  1.00  1.05           H  
ATOM   1147  HB  THR A  73       1.335  11.415  -6.613  1.00  1.90           H  
ATOM   1148  HG1 THR A  73       2.347  10.030  -7.867  1.00  2.90           H  
ATOM   1149 HG21 THR A  73       2.787  12.231  -4.679  1.00  2.42           H  
ATOM   1150 HG22 THR A  73       3.909  10.921  -5.039  1.00  2.69           H  
ATOM   1151 HG23 THR A  73       3.647  12.203  -6.219  1.00  2.12           H  
ATOM   1152  N   ASP A  74      -0.801   8.712  -5.243  1.00  1.06           N  
ATOM   1153  CA  ASP A  74      -2.275   8.559  -5.436  1.00  1.07           C  
ATOM   1154  C   ASP A  74      -2.805   7.961  -4.131  1.00  0.87           C  
ATOM   1155  O   ASP A  74      -3.512   8.606  -3.370  1.00  1.03           O  
ATOM   1156  CB  ASP A  74      -2.518   7.596  -6.609  1.00  1.23           C  
ATOM   1157  CG  ASP A  74      -4.015   7.433  -6.902  1.00  1.72           C  
ATOM   1158  OD1 ASP A  74      -4.707   6.974  -6.007  1.00  3.14           O  
ATOM   1159  OD2 ASP A  74      -4.364   7.739  -8.031  1.00  2.76           O  
ATOM   1160  H   ASP A  74      -0.269   7.909  -5.081  1.00  1.51           H  
ATOM   1161  HA  ASP A  74      -2.737   9.520  -5.622  1.00  1.26           H  
ATOM   1162  HB2 ASP A  74      -2.028   7.980  -7.490  1.00  2.56           H  
ATOM   1163  HB3 ASP A  74      -2.105   6.627  -6.377  1.00  2.45           H  
ATOM   1164  N   PHE A  75      -2.347   6.763  -3.873  1.00  0.70           N  
ATOM   1165  CA  PHE A  75      -2.753   6.051  -2.633  1.00  0.70           C  
ATOM   1166  C   PHE A  75      -2.401   6.932  -1.432  1.00  0.64           C  
ATOM   1167  O   PHE A  75      -3.142   7.017  -0.481  1.00  0.65           O  
ATOM   1168  CB  PHE A  75      -2.003   4.715  -2.583  1.00  0.85           C  
ATOM   1169  CG  PHE A  75      -2.210   4.035  -1.224  1.00  0.84           C  
ATOM   1170  CD1 PHE A  75      -3.425   3.472  -0.891  1.00  0.94           C  
ATOM   1171  CD2 PHE A  75      -1.165   3.966  -0.321  1.00  0.88           C  
ATOM   1172  CE1 PHE A  75      -3.585   2.841   0.323  1.00  0.96           C  
ATOM   1173  CE2 PHE A  75      -1.326   3.338   0.891  1.00  0.97           C  
ATOM   1174  CZ  PHE A  75      -2.533   2.775   1.211  1.00  0.96           C  
ATOM   1175  H   PHE A  75      -1.714   6.336  -4.493  1.00  0.71           H  
ATOM   1176  HA  PHE A  75      -3.816   5.879  -2.652  1.00  0.83           H  
ATOM   1177  HB2 PHE A  75      -2.375   4.064  -3.361  1.00  1.00           H  
ATOM   1178  HB3 PHE A  75      -0.949   4.882  -2.744  1.00  0.97           H  
ATOM   1179  HD1 PHE A  75      -4.252   3.528  -1.580  1.00  1.07           H  
ATOM   1180  HD2 PHE A  75      -0.211   4.413  -0.567  1.00  0.93           H  
ATOM   1181  HE1 PHE A  75      -4.531   2.390   0.574  1.00  1.07           H  
ATOM   1182  HE2 PHE A  75      -0.502   3.287   1.591  1.00  1.12           H  
ATOM   1183  HZ  PHE A  75      -2.662   2.278   2.162  1.00  1.05           H  
ATOM   1184  N   ALA A  76      -1.263   7.576  -1.524  1.00  0.71           N  
ATOM   1185  CA  ALA A  76      -0.802   8.480  -0.434  1.00  0.83           C  
ATOM   1186  C   ALA A  76      -1.881   9.520  -0.139  1.00  0.89           C  
ATOM   1187  O   ALA A  76      -2.447   9.536   0.936  1.00  0.88           O  
ATOM   1188  CB  ALA A  76       0.488   9.178  -0.888  1.00  1.03           C  
ATOM   1189  H   ALA A  76      -0.716   7.479  -2.328  1.00  0.75           H  
ATOM   1190  HA  ALA A  76      -0.617   7.902   0.457  1.00  0.85           H  
ATOM   1191  HB1 ALA A  76       0.305   9.745  -1.790  1.00  1.64           H  
ATOM   1192  HB2 ALA A  76       0.840   9.847  -0.118  1.00  1.33           H  
ATOM   1193  HB3 ALA A  76       1.248   8.441  -1.089  1.00  1.82           H  
ATOM   1194  N   ALA A  77      -2.144  10.377  -1.098  1.00  1.06           N  
ATOM   1195  CA  ALA A  77      -3.199  11.411  -0.881  1.00  1.27           C  
ATOM   1196  C   ALA A  77      -4.468  10.701  -0.420  1.00  1.23           C  
ATOM   1197  O   ALA A  77      -5.026  11.007   0.604  1.00  1.29           O  
ATOM   1198  CB  ALA A  77      -3.468  12.151  -2.192  1.00  1.40           C  
ATOM   1199  H   ALA A  77      -1.660  10.325  -1.948  1.00  1.12           H  
ATOM   1200  HA  ALA A  77      -2.875  12.105  -0.119  1.00  1.39           H  
ATOM   1201  HB1 ALA A  77      -3.781  11.452  -2.956  1.00  1.49           H  
ATOM   1202  HB2 ALA A  77      -4.251  12.882  -2.042  1.00  2.09           H  
ATOM   1203  HB3 ALA A  77      -2.573  12.656  -2.517  1.00  2.78           H  
ATOM   1204  N   TRP A  78      -4.857   9.740  -1.200  1.00  1.18           N  
ATOM   1205  CA  TRP A  78      -6.073   8.933  -0.896  1.00  1.21           C  
ATOM   1206  C   TRP A  78      -6.149   8.600   0.606  1.00  1.10           C  
ATOM   1207  O   TRP A  78      -7.051   9.055   1.280  1.00  1.42           O  
ATOM   1208  CB  TRP A  78      -5.972   7.659  -1.746  1.00  1.25           C  
ATOM   1209  CG  TRP A  78      -7.090   6.643  -1.588  1.00  1.32           C  
ATOM   1210  CD1 TRP A  78      -8.248   6.623  -2.294  1.00  1.56           C  
ATOM   1211  CD2 TRP A  78      -7.223   5.625  -0.674  1.00  1.25           C  
ATOM   1212  NE1 TRP A  78      -9.025   5.696  -1.838  1.00  1.61           N  
ATOM   1213  CE2 TRP A  78      -8.462   5.042  -0.844  1.00  1.43           C  
ATOM   1214  CE3 TRP A  78      -6.345   5.170   0.288  1.00  1.11           C  
ATOM   1215  CZ2 TRP A  78      -8.862   4.008  -0.035  1.00  1.47           C  
ATOM   1216  CZ3 TRP A  78      -6.757   4.122   1.096  1.00  1.20           C  
ATOM   1217  CH2 TRP A  78      -8.004   3.549   0.940  1.00  1.36           C  
ATOM   1218  H   TRP A  78      -4.320   9.516  -1.989  1.00  1.16           H  
ATOM   1219  HA  TRP A  78      -6.955   9.503  -1.172  1.00  1.36           H  
ATOM   1220  HB2 TRP A  78      -5.916   7.964  -2.780  1.00  1.38           H  
ATOM   1221  HB3 TRP A  78      -5.039   7.185  -1.513  1.00  1.16           H  
ATOM   1222  HD1 TRP A  78      -8.458   7.241  -3.155  1.00  1.72           H  
ATOM   1223  HE1 TRP A  78      -9.917   5.485  -2.172  1.00  1.80           H  
ATOM   1224  HE3 TRP A  78      -5.360   5.591   0.384  1.00  1.04           H  
ATOM   1225  HZ2 TRP A  78      -9.842   3.569  -0.153  1.00  1.64           H  
ATOM   1226  HZ3 TRP A  78      -6.089   3.746   1.859  1.00  1.21           H  
ATOM   1227  HH2 TRP A  78      -8.311   2.743   1.590  1.00  1.47           H  
ATOM   1228  N   VAL A  79      -5.208   7.817   1.085  1.00  0.75           N  
ATOM   1229  CA  VAL A  79      -5.191   7.453   2.537  1.00  0.71           C  
ATOM   1230  C   VAL A  79      -5.500   8.697   3.349  1.00  0.87           C  
ATOM   1231  O   VAL A  79      -6.378   8.695   4.202  1.00  1.04           O  
ATOM   1232  CB  VAL A  79      -3.797   6.930   2.926  1.00  0.62           C  
ATOM   1233  CG1 VAL A  79      -3.668   6.851   4.452  1.00  0.82           C  
ATOM   1234  CG2 VAL A  79      -3.585   5.525   2.357  1.00  0.67           C  
ATOM   1235  H   VAL A  79      -4.500   7.492   0.498  1.00  0.65           H  
ATOM   1236  HA  VAL A  79      -5.942   6.702   2.731  1.00  0.82           H  
ATOM   1237  HB  VAL A  79      -3.038   7.595   2.535  1.00  0.65           H  
ATOM   1238 HG11 VAL A  79      -3.807   7.827   4.894  1.00  1.51           H  
ATOM   1239 HG12 VAL A  79      -4.406   6.174   4.856  1.00  1.82           H  
ATOM   1240 HG13 VAL A  79      -2.685   6.497   4.709  1.00  1.72           H  
ATOM   1241 HG21 VAL A  79      -4.372   4.870   2.697  1.00  1.76           H  
ATOM   1242 HG22 VAL A  79      -3.587   5.556   1.280  1.00  1.79           H  
ATOM   1243 HG23 VAL A  79      -2.634   5.136   2.694  1.00  1.33           H  
ATOM   1244  N   LYS A  80      -4.735   9.717   3.050  1.00  1.01           N  
ATOM   1245  CA  LYS A  80      -4.903  11.015   3.748  1.00  1.34           C  
ATOM   1246  C   LYS A  80      -6.396  11.395   3.798  1.00  1.44           C  
ATOM   1247  O   LYS A  80      -6.867  11.868   4.809  1.00  1.98           O  
ATOM   1248  CB  LYS A  80      -4.066  12.057   2.992  1.00  1.43           C  
ATOM   1249  CG  LYS A  80      -3.430  13.067   3.965  1.00  1.94           C  
ATOM   1250  CD  LYS A  80      -4.491  13.976   4.620  1.00  2.21           C  
ATOM   1251  CE  LYS A  80      -5.464  14.533   3.569  1.00  2.90           C  
ATOM   1252  NZ  LYS A  80      -4.753  14.907   2.303  1.00  5.04           N  
ATOM   1253  H   LYS A  80      -4.051   9.621   2.342  1.00  1.00           H  
ATOM   1254  HA  LYS A  80      -4.533  10.911   4.752  1.00  1.54           H  
ATOM   1255  HB2 LYS A  80      -3.281  11.553   2.448  1.00  1.40           H  
ATOM   1256  HB3 LYS A  80      -4.692  12.567   2.281  1.00  1.36           H  
ATOM   1257  HG2 LYS A  80      -2.912  12.523   4.742  1.00  2.44           H  
ATOM   1258  HG3 LYS A  80      -2.704  13.670   3.439  1.00  2.33           H  
ATOM   1259  HD2 LYS A  80      -5.049  13.403   5.351  1.00  2.56           H  
ATOM   1260  HD3 LYS A  80      -3.999  14.795   5.128  1.00  3.36           H  
ATOM   1261  HE2 LYS A  80      -6.220  13.794   3.350  1.00  3.42           H  
ATOM   1262  HE3 LYS A  80      -5.955  15.411   3.967  1.00  2.78           H  
ATOM   1263  HZ1 LYS A  80      -3.733  14.791   2.406  1.00  5.76           H  
ATOM   1264  HZ2 LYS A  80      -5.108  14.297   1.529  1.00  5.74           H  
ATOM   1265  HZ3 LYS A  80      -4.984  15.887   2.052  1.00  5.78           H  
ATOM   1266  N   GLU A  81      -7.093  11.192   2.712  1.00  1.24           N  
ATOM   1267  CA  GLU A  81      -8.560  11.519   2.686  1.00  1.38           C  
ATOM   1268  C   GLU A  81      -9.440  10.266   2.706  1.00  1.36           C  
ATOM   1269  O   GLU A  81     -10.553  10.313   2.213  1.00  1.76           O  
ATOM   1270  CB  GLU A  81      -8.886  12.296   1.396  1.00  1.75           C  
ATOM   1271  CG  GLU A  81      -8.614  13.795   1.580  1.00  2.46           C  
ATOM   1272  CD  GLU A  81      -7.210  14.184   1.104  1.00  3.49           C  
ATOM   1273  OE1 GLU A  81      -6.434  13.292   0.824  1.00  3.84           O  
ATOM   1274  OE2 GLU A  81      -6.956  15.370   1.098  1.00  4.80           O  
ATOM   1275  H   GLU A  81      -6.640  10.867   1.900  1.00  1.29           H  
ATOM   1276  HA  GLU A  81      -8.810  12.106   3.557  1.00  1.55           H  
ATOM   1277  HB2 GLU A  81      -8.279  11.914   0.589  1.00  1.89           H  
ATOM   1278  HB3 GLU A  81      -9.919  12.147   1.135  1.00  1.87           H  
ATOM   1279  HG2 GLU A  81      -9.339  14.357   1.010  1.00  2.54           H  
ATOM   1280  HG3 GLU A  81      -8.717  14.058   2.622  1.00  3.14           H  
ATOM   1281  N   ASN A  82      -8.951   9.177   3.227  1.00  1.34           N  
ATOM   1282  CA  ASN A  82      -9.806   7.958   3.251  1.00  1.36           C  
ATOM   1283  C   ASN A  82      -9.882   7.295   4.601  1.00  1.16           C  
ATOM   1284  O   ASN A  82     -10.951   6.901   5.022  1.00  1.29           O  
ATOM   1285  CB  ASN A  82      -9.326   6.951   2.195  1.00  1.62           C  
ATOM   1286  CG  ASN A  82      -9.922   7.326   0.837  1.00  1.69           C  
ATOM   1287  OD1 ASN A  82     -10.818   6.676   0.336  1.00  1.89           O  
ATOM   1288  ND2 ASN A  82      -9.471   8.373   0.225  1.00  1.94           N  
ATOM   1289  H   ASN A  82      -8.036   9.165   3.563  1.00  1.60           H  
ATOM   1290  HA  ASN A  82     -10.790   8.277   3.038  1.00  1.52           H  
ATOM   1291  HB2 ASN A  82      -8.250   6.967   2.129  1.00  1.94           H  
ATOM   1292  HB3 ASN A  82      -9.649   5.956   2.463  1.00  1.88           H  
ATOM   1293 HD21 ASN A  82      -8.756   8.900   0.633  1.00  1.97           H  
ATOM   1294 HD22 ASN A  82      -9.843   8.638  -0.629  1.00  2.30           H  
ATOM   1295  N   LEU A  83      -8.782   7.186   5.260  1.00  1.04           N  
ATOM   1296  CA  LEU A  83      -8.831   6.549   6.600  1.00  1.09           C  
ATOM   1297  C   LEU A  83      -8.788   7.700   7.587  1.00  1.25           C  
ATOM   1298  O   LEU A  83      -8.267   7.583   8.680  1.00  1.50           O  
ATOM   1299  CB  LEU A  83      -7.619   5.625   6.759  1.00  1.18           C  
ATOM   1300  CG  LEU A  83      -7.481   4.746   5.509  1.00  1.00           C  
ATOM   1301  CD1 LEU A  83      -6.284   3.810   5.688  1.00  1.19           C  
ATOM   1302  CD2 LEU A  83      -8.767   3.931   5.305  1.00  1.12           C  
ATOM   1303  H   LEU A  83      -7.942   7.554   4.905  1.00  1.05           H  
ATOM   1304  HA  LEU A  83      -9.749   5.990   6.719  1.00  1.14           H  
ATOM   1305  HB2 LEU A  83      -6.730   6.211   6.884  1.00  1.33           H  
ATOM   1306  HB3 LEU A  83      -7.752   5.004   7.632  1.00  1.44           H  
ATOM   1307  HG  LEU A  83      -7.313   5.373   4.645  1.00  0.86           H  
ATOM   1308 HD11 LEU A  83      -6.432   3.188   6.558  1.00  2.16           H  
ATOM   1309 HD12 LEU A  83      -6.182   3.183   4.816  1.00  2.46           H  
ATOM   1310 HD13 LEU A  83      -5.381   4.390   5.816  1.00  1.26           H  
ATOM   1311 HD21 LEU A  83      -8.965   3.335   6.184  1.00  1.63           H  
ATOM   1312 HD22 LEU A  83      -9.603   4.594   5.133  1.00  2.12           H  
ATOM   1313 HD23 LEU A  83      -8.659   3.279   4.452  1.00  2.18           H  
ATOM   1314  N   ASP A  84      -9.377   8.789   7.135  1.00  1.48           N  
ATOM   1315  CA  ASP A  84      -9.414  10.032   7.915  1.00  1.67           C  
ATOM   1316  C   ASP A  84      -7.969  10.382   8.254  1.00  3.14           C  
ATOM   1317  O   ASP A  84      -7.712  11.004   9.265  1.00  3.92           O  
ATOM   1318  CB  ASP A  84     -10.255   9.816   9.175  1.00  3.28           C  
ATOM   1319  CG  ASP A  84     -11.581   9.147   8.804  1.00  5.13           C  
ATOM   1320  OD1 ASP A  84     -12.504   9.891   8.526  1.00  6.15           O  
ATOM   1321  OD2 ASP A  84     -11.591   7.924   8.814  1.00  6.12           O  
ATOM   1322  H   ASP A  84      -9.828   8.772   6.278  1.00  1.76           H  
ATOM   1323  HA  ASP A  84      -9.847  10.820   7.318  1.00  2.55           H  
ATOM   1324  HB2 ASP A  84      -9.718   9.184   9.864  1.00  4.31           H  
ATOM   1325  HB3 ASP A  84     -10.454  10.765   9.636  1.00  3.42           H  
ATOM   1326  N   ALA A  85      -7.083   9.983   7.338  1.00  4.38           N  
ATOM   1327  CA  ALA A  85      -5.577  10.219   7.478  1.00  7.00           C  
ATOM   1328  C   ALA A  85      -4.809   8.898   7.717  1.00  8.49           C  
ATOM   1329  O   ALA A  85      -5.390   7.874   7.426  1.00  8.66           O  
ATOM   1330  CB  ALA A  85      -5.248  11.181   8.632  1.00  8.01           C  
ATOM   1331  H   ALA A  85      -7.434   9.543   6.500  1.00  3.76           H  
ATOM   1332  HA  ALA A  85      -5.219  10.651   6.563  1.00  7.69           H  
ATOM   1333  HB1 ALA A  85      -5.780  12.110   8.495  1.00  7.51           H  
ATOM   1334  HB2 ALA A  85      -5.538  10.737   9.571  1.00  8.58           H  
ATOM   1335  HB3 ALA A  85      -4.187  11.379   8.648  1.00  9.15           H  
TER    1336      ALA A  85                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      -9.067  -3.388   6.259  1.00  1.76           N  
ATOM      2  CA  MET A   1      -8.310  -2.316   5.562  1.00  1.54           C  
ATOM      3  C   MET A   1      -6.813  -2.675   5.533  1.00  1.62           C  
ATOM      4  O   MET A   1      -5.997  -1.954   6.064  1.00  2.22           O  
ATOM      5  CB  MET A   1      -8.501  -0.975   6.296  1.00  1.81           C  
ATOM      6  CG  MET A   1      -8.062   0.183   5.396  1.00  2.60           C  
ATOM      7  SD  MET A   1      -9.257   0.733   4.157  1.00  2.28           S  
ATOM      8  CE  MET A   1     -10.252   1.760   5.272  1.00  1.88           C  
ATOM      9  H   MET A   1      -9.745  -3.862   5.697  1.00  2.68           H  
ATOM     10  HA  MET A   1      -8.668  -2.224   4.548  1.00  2.13           H  
ATOM     11  HB2 MET A   1      -9.544  -0.849   6.553  1.00  2.29           H  
ATOM     12  HB3 MET A   1      -7.917  -0.967   7.203  1.00  2.80           H  
ATOM     13  HG2 MET A   1      -7.819   1.026   6.025  1.00  4.01           H  
ATOM     14  HG3 MET A   1      -7.160  -0.105   4.876  1.00  3.45           H  
ATOM     15  HE1 MET A   1      -9.840   1.712   6.270  1.00  2.40           H  
ATOM     16  HE2 MET A   1     -10.240   2.784   4.930  1.00  2.70           H  
ATOM     17  HE3 MET A   1     -11.264   1.391   5.293  1.00  2.46           H  
ATOM     18  N   GLN A   2      -6.458  -3.763   4.900  1.00  1.34           N  
ATOM     19  CA  GLN A   2      -5.004  -4.129   4.860  1.00  1.67           C  
ATOM     20  C   GLN A   2      -4.398  -3.576   3.564  1.00  1.46           C  
ATOM     21  O   GLN A   2      -5.120  -3.056   2.757  1.00  1.87           O  
ATOM     22  CB  GLN A   2      -4.838  -5.652   4.949  1.00  2.10           C  
ATOM     23  CG  GLN A   2      -5.820  -6.332   4.001  1.00  1.75           C  
ATOM     24  CD  GLN A   2      -5.526  -7.833   3.960  1.00  2.27           C  
ATOM     25  OE1 GLN A   2      -5.468  -8.495   4.971  1.00  2.82           O  
ATOM     26  NE2 GLN A   2      -5.339  -8.402   2.811  1.00  3.32           N  
ATOM     27  H   GLN A   2      -7.122  -4.289   4.406  1.00  1.27           H  
ATOM     28  HA  GLN A   2      -4.520  -3.681   5.691  1.00  1.93           H  
ATOM     29  HB2 GLN A   2      -3.827  -5.923   4.681  1.00  3.28           H  
ATOM     30  HB3 GLN A   2      -5.032  -5.982   5.959  1.00  3.21           H  
ATOM     31  HG2 GLN A   2      -6.828  -6.173   4.353  1.00  2.60           H  
ATOM     32  HG3 GLN A   2      -5.713  -5.910   3.014  1.00  2.75           H  
ATOM     33 HE21 GLN A   2      -5.423  -7.883   1.987  1.00  3.75           H  
ATOM     34 HE22 GLN A   2      -5.126  -9.355   2.769  1.00  4.13           H  
ATOM     35  N   THR A   3      -3.109  -3.658   3.377  1.00  1.05           N  
ATOM     36  CA  THR A   3      -2.520  -3.113   2.109  1.00  0.91           C  
ATOM     37  C   THR A   3      -1.594  -4.121   1.435  1.00  0.73           C  
ATOM     38  O   THR A   3      -0.901  -4.878   2.082  1.00  0.77           O  
ATOM     39  CB  THR A   3      -1.725  -1.842   2.443  1.00  1.08           C  
ATOM     40  OG1 THR A   3      -2.681  -0.978   3.038  1.00  1.28           O  
ATOM     41  CG2 THR A   3      -1.244  -1.101   1.189  1.00  1.09           C  
ATOM     42  H   THR A   3      -2.535  -4.053   4.061  1.00  1.11           H  
ATOM     43  HA  THR A   3      -3.318  -2.863   1.424  1.00  0.91           H  
ATOM     44  HB  THR A   3      -0.911  -2.043   3.120  1.00  1.17           H  
ATOM     45  HG1 THR A   3      -2.976  -1.394   3.864  1.00  1.35           H  
ATOM     46 HG21 THR A   3      -0.606  -1.743   0.601  1.00  2.19           H  
ATOM     47 HG22 THR A   3      -2.093  -0.802   0.594  1.00  1.30           H  
ATOM     48 HG23 THR A   3      -0.689  -0.221   1.478  1.00  1.87           H  
ATOM     49  N   VAL A   4      -1.606  -4.092   0.136  1.00  0.65           N  
ATOM     50  CA  VAL A   4      -0.729  -4.995  -0.662  1.00  0.55           C  
ATOM     51  C   VAL A   4       0.122  -4.080  -1.534  1.00  0.58           C  
ATOM     52  O   VAL A   4      -0.419  -3.301  -2.309  1.00  0.62           O  
ATOM     53  CB  VAL A   4      -1.580  -5.920  -1.551  1.00  0.50           C  
ATOM     54  CG1 VAL A   4      -0.756  -7.169  -1.906  1.00  0.86           C  
ATOM     55  CG2 VAL A   4      -2.882  -6.324  -0.833  1.00  0.70           C  
ATOM     56  H   VAL A   4      -2.202  -3.463  -0.333  1.00  0.71           H  
ATOM     57  HA  VAL A   4      -0.080  -5.582  -0.023  1.00  0.58           H  
ATOM     58  HB  VAL A   4      -1.831  -5.393  -2.459  1.00  0.57           H  
ATOM     59 HG11 VAL A   4      -0.455  -7.682  -1.003  1.00  1.81           H  
ATOM     60 HG12 VAL A   4      -1.349  -7.841  -2.514  1.00  1.52           H  
ATOM     61 HG13 VAL A   4       0.130  -6.881  -2.461  1.00  1.34           H  
ATOM     62 HG21 VAL A   4      -2.650  -6.818   0.100  1.00  1.42           H  
ATOM     63 HG22 VAL A   4      -3.478  -5.445  -0.630  1.00  1.72           H  
ATOM     64 HG23 VAL A   4      -3.452  -6.998  -1.456  1.00  1.16           H  
ATOM     65  N   ILE A   5       1.408  -4.134  -1.337  1.00  0.61           N  
ATOM     66  CA  ILE A   5       2.306  -3.269  -2.153  1.00  0.63           C  
ATOM     67  C   ILE A   5       2.899  -4.125  -3.270  1.00  0.51           C  
ATOM     68  O   ILE A   5       3.685  -5.010  -3.003  1.00  0.55           O  
ATOM     69  CB  ILE A   5       3.437  -2.706  -1.271  1.00  0.75           C  
ATOM     70  CG1 ILE A   5       2.834  -2.114   0.016  1.00  0.92           C  
ATOM     71  CG2 ILE A   5       4.180  -1.601  -2.048  1.00  0.72           C  
ATOM     72  CD1 ILE A   5       3.945  -1.603   0.930  1.00  2.89           C  
ATOM     73  H   ILE A   5       1.776  -4.725  -0.642  1.00  0.64           H  
ATOM     74  HA  ILE A   5       1.733  -2.457  -2.578  1.00  0.67           H  
ATOM     75  HB  ILE A   5       4.129  -3.499  -1.020  1.00  0.78           H  
ATOM     76 HG12 ILE A   5       2.168  -1.302  -0.232  1.00  1.23           H  
ATOM     77 HG13 ILE A   5       2.274  -2.877   0.538  1.00  1.84           H  
ATOM     78 HG21 ILE A   5       4.596  -2.010  -2.957  1.00  1.87           H  
ATOM     79 HG22 ILE A   5       3.501  -0.803  -2.301  1.00  1.13           H  
ATOM     80 HG23 ILE A   5       4.985  -1.204  -1.449  1.00  1.83           H  
ATOM     81 HD11 ILE A   5       4.530  -0.854   0.421  1.00  3.41           H  
ATOM     82 HD12 ILE A   5       3.507  -1.167   1.817  1.00  3.44           H  
ATOM     83 HD13 ILE A   5       4.584  -2.425   1.215  1.00  4.09           H  
ATOM     84  N   PHE A   6       2.534  -3.818  -4.484  1.00  0.49           N  
ATOM     85  CA  PHE A   6       3.046  -4.592  -5.647  1.00  0.51           C  
ATOM     86  C   PHE A   6       4.208  -3.789  -6.196  1.00  0.55           C  
ATOM     87  O   PHE A   6       4.064  -3.067  -7.169  1.00  0.70           O  
ATOM     88  CB  PHE A   6       1.944  -4.709  -6.711  1.00  0.67           C  
ATOM     89  CG  PHE A   6       0.917  -5.779  -6.319  1.00  0.71           C  
ATOM     90  CD1 PHE A   6      -0.077  -5.508  -5.394  1.00  1.08           C  
ATOM     91  CD2 PHE A   6       0.966  -7.038  -6.897  1.00  0.72           C  
ATOM     92  CE1 PHE A   6      -1.001  -6.479  -5.058  1.00  1.25           C  
ATOM     93  CE2 PHE A   6       0.041  -8.002  -6.557  1.00  0.86           C  
ATOM     94  CZ  PHE A   6      -0.939  -7.723  -5.641  1.00  1.06           C  
ATOM     95  H   PHE A   6       1.977  -3.033  -4.647  1.00  0.54           H  
ATOM     96  HA  PHE A   6       3.379  -5.568  -5.327  1.00  0.49           H  
ATOM     97  HB2 PHE A   6       1.442  -3.755  -6.813  1.00  0.88           H  
ATOM     98  HB3 PHE A   6       2.389  -4.972  -7.658  1.00  0.70           H  
ATOM     99  HD1 PHE A   6      -0.128  -4.538  -4.924  1.00  1.35           H  
ATOM    100  HD2 PHE A   6       1.743  -7.281  -7.607  1.00  0.88           H  
ATOM    101  HE1 PHE A   6      -1.778  -6.259  -4.341  1.00  1.62           H  
ATOM    102  HE2 PHE A   6       0.095  -8.985  -7.007  1.00  1.01           H  
ATOM    103  HZ  PHE A   6      -1.659  -8.486  -5.371  1.00  1.24           H  
ATOM    104  N   GLY A   7       5.327  -3.891  -5.531  1.00  0.57           N  
ATOM    105  CA  GLY A   7       6.501  -3.100  -5.981  1.00  0.66           C  
ATOM    106  C   GLY A   7       7.714  -3.972  -6.224  1.00  0.74           C  
ATOM    107  O   GLY A   7       7.697  -4.823  -7.082  1.00  1.03           O  
ATOM    108  H   GLY A   7       5.413  -4.536  -4.783  1.00  0.61           H  
ATOM    109  HA2 GLY A   7       6.259  -2.597  -6.900  1.00  0.78           H  
ATOM    110  HA3 GLY A   7       6.738  -2.359  -5.229  1.00  0.76           H  
ATOM    111  N   ARG A   8       8.701  -3.787  -5.399  1.00  1.28           N  
ATOM    112  CA  ARG A   8       9.980  -4.536  -5.530  1.00  1.49           C  
ATOM    113  C   ARG A   8      10.919  -4.060  -4.414  1.00  1.75           C  
ATOM    114  O   ARG A   8      11.538  -4.869  -3.746  1.00  2.63           O  
ATOM    115  CB  ARG A   8      10.610  -4.249  -6.909  1.00  1.58           C  
ATOM    116  CG  ARG A   8      10.615  -2.728  -7.197  1.00  2.45           C  
ATOM    117  CD  ARG A   8      11.213  -2.456  -8.579  1.00  2.78           C  
ATOM    118  NE  ARG A   8      12.525  -3.164  -8.667  1.00  2.89           N  
ATOM    119  CZ  ARG A   8      13.623  -2.482  -8.776  1.00  3.95           C  
ATOM    120  NH1 ARG A   8      14.167  -2.014  -7.684  1.00  4.86           N  
ATOM    121  NH2 ARG A   8      14.127  -2.286  -9.969  1.00  4.76           N  
ATOM    122  H   ARG A   8       8.578  -3.206  -4.621  1.00  1.87           H  
ATOM    123  HA  ARG A   8       9.796  -5.598  -5.421  1.00  1.65           H  
ATOM    124  HB2 ARG A   8      11.622  -4.624  -6.912  1.00  2.37           H  
ATOM    125  HB3 ARG A   8      10.045  -4.767  -7.674  1.00  2.39           H  
ATOM    126  HG2 ARG A   8       9.601  -2.347  -7.165  1.00  3.27           H  
ATOM    127  HG3 ARG A   8      11.208  -2.217  -6.456  1.00  3.38           H  
ATOM    128  HD2 ARG A   8      10.547  -2.821  -9.350  1.00  3.20           H  
ATOM    129  HD3 ARG A   8      11.362  -1.392  -8.706  1.00  3.55           H  
ATOM    130  HE  ARG A   8      12.549  -4.148  -8.625  1.00  2.94           H  
ATOM    131 HH11 ARG A   8      13.736  -2.179  -6.782  1.00  4.95           H  
ATOM    132 HH12 ARG A   8      15.008  -1.479  -7.727  1.00  5.87           H  
ATOM    133 HH21 ARG A   8      13.653  -2.641 -10.777  1.00  4.72           H  
ATOM    134 HH22 ARG A   8      14.979  -1.772 -10.083  1.00  5.83           H  
ATOM    135  N   SER A   9      10.959  -2.745  -4.256  1.00  2.64           N  
ATOM    136  CA  SER A   9      11.809  -2.046  -3.220  1.00  3.33           C  
ATOM    137  C   SER A   9      13.123  -1.557  -3.847  1.00  2.92           C  
ATOM    138  O   SER A   9      13.499  -1.980  -4.935  1.00  3.16           O  
ATOM    139  CB  SER A   9      12.135  -2.964  -2.034  1.00  4.16           C  
ATOM    140  OG  SER A   9      10.873  -3.496  -1.662  1.00  5.04           O  
ATOM    141  H   SER A   9      10.400  -2.192  -4.844  1.00  3.52           H  
ATOM    142  HA  SER A   9      11.263  -1.185  -2.855  1.00  3.88           H  
ATOM    143  HB2 SER A   9      12.810  -3.755  -2.329  1.00  3.83           H  
ATOM    144  HB3 SER A   9      12.557  -2.399  -1.212  1.00  4.90           H  
ATOM    145  HG  SER A   9      10.844  -4.400  -2.017  1.00  4.46           H  
ATOM    146  N   GLY A  10      13.781  -0.647  -3.161  1.00  3.14           N  
ATOM    147  CA  GLY A  10      15.085  -0.107  -3.678  1.00  3.03           C  
ATOM    148  C   GLY A  10      14.867   1.218  -4.412  1.00  2.98           C  
ATOM    149  O   GLY A  10      15.807   1.939  -4.703  1.00  3.52           O  
ATOM    150  H   GLY A  10      13.417  -0.316  -2.315  1.00  3.82           H  
ATOM    151  HA2 GLY A  10      15.757   0.060  -2.847  1.00  3.35           H  
ATOM    152  HA3 GLY A  10      15.533  -0.821  -4.355  1.00  3.02           H  
ATOM    153  N   CYS A  11      13.621   1.501  -4.677  1.00  2.53           N  
ATOM    154  CA  CYS A  11      13.241   2.745  -5.404  1.00  2.55           C  
ATOM    155  C   CYS A  11      12.404   3.672  -4.499  1.00  2.47           C  
ATOM    156  O   CYS A  11      11.572   3.214  -3.745  1.00  2.48           O  
ATOM    157  CB  CYS A  11      12.401   2.310  -6.606  1.00  2.37           C  
ATOM    158  SG  CYS A  11      11.594   0.689  -6.479  1.00  1.86           S  
ATOM    159  H   CYS A  11      12.917   0.891  -4.384  1.00  2.35           H  
ATOM    160  HA  CYS A  11      14.134   3.252  -5.737  1.00  2.91           H  
ATOM    161  HB2 CYS A  11      11.633   3.051  -6.774  1.00  2.58           H  
ATOM    162  HB3 CYS A  11      13.040   2.296  -7.479  1.00  2.88           H  
ATOM    163  N   PRO A  12      12.591   4.971  -4.620  1.00  2.78           N  
ATOM    164  CA  PRO A  12      11.830   5.937  -3.795  1.00  2.95           C  
ATOM    165  C   PRO A  12      10.316   5.659  -3.845  1.00  2.51           C  
ATOM    166  O   PRO A  12       9.701   5.406  -2.827  1.00  2.65           O  
ATOM    167  CB  PRO A  12      12.195   7.316  -4.382  1.00  3.51           C  
ATOM    168  CG  PRO A  12      12.940   7.045  -5.712  1.00  3.77           C  
ATOM    169  CD  PRO A  12      13.484   5.610  -5.617  1.00  3.22           C  
ATOM    170  HA  PRO A  12      12.170   5.872  -2.771  1.00  3.16           H  
ATOM    171  HB2 PRO A  12      11.301   7.895  -4.565  1.00  3.68           H  
ATOM    172  HB3 PRO A  12      12.839   7.854  -3.698  1.00  3.71           H  
ATOM    173  HG2 PRO A  12      12.256   7.129  -6.546  1.00  3.97           H  
ATOM    174  HG3 PRO A  12      13.756   7.746  -5.837  1.00  4.42           H  
ATOM    175  HD2 PRO A  12      13.408   5.110  -6.571  1.00  2.90           H  
ATOM    176  HD3 PRO A  12      14.505   5.605  -5.264  1.00  3.72           H  
ATOM    177  N   TYR A  13       9.772   5.611  -5.035  1.00  2.26           N  
ATOM    178  CA  TYR A  13       8.292   5.373  -5.168  1.00  2.12           C  
ATOM    179  C   TYR A  13       7.851   3.969  -4.743  1.00  1.70           C  
ATOM    180  O   TYR A  13       6.674   3.681  -4.761  1.00  2.31           O  
ATOM    181  CB  TYR A  13       7.870   5.615  -6.628  1.00  2.25           C  
ATOM    182  CG  TYR A  13       7.430   7.078  -6.805  1.00  1.95           C  
ATOM    183  CD1 TYR A  13       8.200   8.119  -6.316  1.00  2.05           C  
ATOM    184  CD2 TYR A  13       6.244   7.374  -7.448  1.00  2.59           C  
ATOM    185  CE1 TYR A  13       7.786   9.427  -6.465  1.00  2.39           C  
ATOM    186  CE2 TYR A  13       5.833   8.684  -7.598  1.00  2.78           C  
ATOM    187  CZ  TYR A  13       6.599   9.720  -7.107  1.00  2.53           C  
ATOM    188  OH  TYR A  13       6.181  11.024  -7.264  1.00  3.15           O  
ATOM    189  H   TYR A  13      10.331   5.717  -5.831  1.00  2.41           H  
ATOM    190  HA  TYR A  13       7.779   6.080  -4.532  1.00  2.41           H  
ATOM    191  HB2 TYR A  13       8.701   5.411  -7.287  1.00  2.43           H  
ATOM    192  HB3 TYR A  13       7.047   4.961  -6.887  1.00  2.72           H  
ATOM    193  HD1 TYR A  13       9.136   7.912  -5.819  1.00  2.53           H  
ATOM    194  HD2 TYR A  13       5.637   6.575  -7.851  1.00  3.34           H  
ATOM    195  HE1 TYR A  13       8.401  10.226  -6.078  1.00  3.06           H  
ATOM    196  HE2 TYR A  13       4.907   8.900  -8.111  1.00  3.57           H  
ATOM    197  HH  TYR A  13       6.861  11.603  -6.915  1.00  3.44           H  
ATOM    198  N   CYS A  14       8.761   3.119  -4.369  1.00  1.21           N  
ATOM    199  CA  CYS A  14       8.332   1.748  -3.944  1.00  0.90           C  
ATOM    200  C   CYS A  14       8.578   1.590  -2.447  1.00  0.66           C  
ATOM    201  O   CYS A  14       7.743   1.072  -1.720  1.00  0.77           O  
ATOM    202  CB  CYS A  14       9.095   0.679  -4.742  1.00  0.96           C  
ATOM    203  SG  CYS A  14      10.893   0.589  -4.581  1.00  2.33           S  
ATOM    204  H   CYS A  14       9.708   3.374  -4.345  1.00  1.56           H  
ATOM    205  HA  CYS A  14       7.272   1.635  -4.123  1.00  1.04           H  
ATOM    206  HB2 CYS A  14       8.697  -0.284  -4.459  1.00  1.49           H  
ATOM    207  HB3 CYS A  14       8.874   0.827  -5.789  1.00  1.94           H  
ATOM    208  N   VAL A  15       9.702   2.073  -1.993  1.00  0.72           N  
ATOM    209  CA  VAL A  15       9.993   1.965  -0.541  1.00  0.62           C  
ATOM    210  C   VAL A  15       9.103   2.961   0.204  1.00  0.62           C  
ATOM    211  O   VAL A  15       8.682   2.687   1.308  1.00  0.79           O  
ATOM    212  CB  VAL A  15      11.472   2.254  -0.287  1.00  0.74           C  
ATOM    213  CG1 VAL A  15      11.775   2.077   1.209  1.00  0.82           C  
ATOM    214  CG2 VAL A  15      12.295   1.247  -1.090  1.00  0.92           C  
ATOM    215  H   VAL A  15      10.347   2.498  -2.601  1.00  0.99           H  
ATOM    216  HA  VAL A  15       9.765   0.960  -0.204  1.00  0.62           H  
ATOM    217  HB  VAL A  15      11.713   3.261  -0.598  1.00  0.80           H  
ATOM    218 HG11 VAL A  15      11.532   1.069   1.515  1.00  1.57           H  
ATOM    219 HG12 VAL A  15      12.823   2.262   1.394  1.00  1.95           H  
ATOM    220 HG13 VAL A  15      11.185   2.773   1.789  1.00  1.37           H  
ATOM    221 HG21 VAL A  15      12.066   1.350  -2.142  1.00  2.00           H  
ATOM    222 HG22 VAL A  15      13.344   1.428  -0.933  1.00  1.85           H  
ATOM    223 HG23 VAL A  15      12.049   0.244  -0.769  1.00  1.56           H  
ATOM    224  N   ARG A  16       8.774   4.076  -0.428  1.00  0.60           N  
ATOM    225  CA  ARG A  16       7.887   5.088   0.247  1.00  0.69           C  
ATOM    226  C   ARG A  16       6.441   4.579   0.336  1.00  0.73           C  
ATOM    227  O   ARG A  16       5.503   5.356   0.431  1.00  1.60           O  
ATOM    228  CB  ARG A  16       7.888   6.400  -0.554  1.00  0.88           C  
ATOM    229  CG  ARG A  16       9.085   7.282  -0.173  1.00  1.34           C  
ATOM    230  CD  ARG A  16       8.958   7.761   1.286  1.00  1.90           C  
ATOM    231  NE  ARG A  16       7.538   8.164   1.574  1.00  2.28           N  
ATOM    232  CZ  ARG A  16       6.945   7.704   2.642  1.00  2.86           C  
ATOM    233  NH1 ARG A  16       7.397   8.047   3.808  1.00  3.62           N  
ATOM    234  NH2 ARG A  16       5.944   6.892   2.514  1.00  3.65           N  
ATOM    235  H   ARG A  16       9.126   4.263  -1.325  1.00  0.70           H  
ATOM    236  HA  ARG A  16       8.254   5.268   1.247  1.00  0.73           H  
ATOM    237  HB2 ARG A  16       7.929   6.175  -1.608  1.00  1.18           H  
ATOM    238  HB3 ARG A  16       6.975   6.938  -0.359  1.00  1.44           H  
ATOM    239  HG2 ARG A  16       9.999   6.717  -0.288  1.00  1.77           H  
ATOM    240  HG3 ARG A  16       9.122   8.139  -0.830  1.00  1.96           H  
ATOM    241  HD2 ARG A  16       9.251   6.965   1.958  1.00  2.68           H  
ATOM    242  HD3 ARG A  16       9.608   8.610   1.441  1.00  2.81           H  
ATOM    243  HE  ARG A  16       7.032   8.733   0.936  1.00  3.13           H  
ATOM    244 HH11 ARG A  16       8.153   8.685   3.888  1.00  3.99           H  
ATOM    245 HH12 ARG A  16       6.984   7.645   4.638  1.00  4.34           H  
ATOM    246 HH21 ARG A  16       5.597   6.646   1.611  1.00  3.95           H  
ATOM    247 HH22 ARG A  16       5.544   6.460   3.334  1.00  4.47           H  
ATOM    248  N   ALA A  17       6.301   3.290   0.290  1.00  1.06           N  
ATOM    249  CA  ALA A  17       4.965   2.652   0.385  1.00  1.02           C  
ATOM    250  C   ALA A  17       4.986   1.710   1.589  1.00  1.02           C  
ATOM    251  O   ALA A  17       4.120   1.759   2.447  1.00  1.08           O  
ATOM    252  CB  ALA A  17       4.698   1.860  -0.899  1.00  1.02           C  
ATOM    253  H   ALA A  17       7.087   2.731   0.182  1.00  1.83           H  
ATOM    254  HA  ALA A  17       4.201   3.404   0.526  1.00  1.05           H  
ATOM    255  HB1 ALA A  17       4.729   2.525  -1.751  1.00  1.32           H  
ATOM    256  HB2 ALA A  17       5.449   1.094  -1.023  1.00  1.91           H  
ATOM    257  HB3 ALA A  17       3.722   1.395  -0.849  1.00  1.62           H  
ATOM    258  N   LYS A  18       6.010   0.893   1.659  1.00  1.00           N  
ATOM    259  CA  LYS A  18       6.113  -0.063   2.780  1.00  1.02           C  
ATOM    260  C   LYS A  18       6.110   0.686   4.114  1.00  1.07           C  
ATOM    261  O   LYS A  18       5.728   0.139   5.137  1.00  1.38           O  
ATOM    262  CB  LYS A  18       7.394  -0.877   2.571  1.00  1.02           C  
ATOM    263  CG  LYS A  18       7.601  -1.801   3.771  1.00  1.23           C  
ATOM    264  CD  LYS A  18       8.459  -1.074   4.806  1.00  1.64           C  
ATOM    265  CE  LYS A  18       8.440  -1.859   6.122  1.00  2.03           C  
ATOM    266  NZ  LYS A  18       7.163  -1.581   6.856  1.00  2.56           N  
ATOM    267  H   LYS A  18       6.735   0.933   1.000  1.00  1.01           H  
ATOM    268  HA  LYS A  18       5.265  -0.721   2.759  1.00  1.03           H  
ATOM    269  HB2 LYS A  18       7.302  -1.469   1.672  1.00  0.97           H  
ATOM    270  HB3 LYS A  18       8.239  -0.205   2.460  1.00  1.14           H  
ATOM    271  HG2 LYS A  18       6.645  -2.068   4.201  1.00  1.34           H  
ATOM    272  HG3 LYS A  18       8.106  -2.702   3.452  1.00  1.38           H  
ATOM    273  HD2 LYS A  18       9.457  -0.979   4.414  1.00  1.88           H  
ATOM    274  HD3 LYS A  18       8.078  -0.084   4.981  1.00  1.74           H  
ATOM    275  HE2 LYS A  18       8.514  -2.920   5.919  1.00  2.22           H  
ATOM    276  HE3 LYS A  18       9.278  -1.559   6.739  1.00  2.38           H  
ATOM    277  HZ1 LYS A  18       6.582  -0.891   6.325  1.00  2.61           H  
ATOM    278  HZ2 LYS A  18       6.607  -2.457   6.987  1.00  3.53           H  
ATOM    279  HZ3 LYS A  18       7.388  -1.194   7.800  1.00  3.08           H  
ATOM    280  N   ASP A  19       6.601   1.890   4.088  1.00  0.90           N  
ATOM    281  CA  ASP A  19       6.619   2.704   5.328  1.00  0.97           C  
ATOM    282  C   ASP A  19       5.228   3.331   5.534  1.00  0.78           C  
ATOM    283  O   ASP A  19       4.760   3.444   6.641  1.00  0.74           O  
ATOM    284  CB  ASP A  19       7.651   3.812   5.168  1.00  1.11           C  
ATOM    285  CG  ASP A  19       7.041   4.867   4.268  1.00  1.96           C  
ATOM    286  OD1 ASP A  19       6.963   4.582   3.090  1.00  2.88           O  
ATOM    287  OD2 ASP A  19       6.560   5.839   4.826  1.00  3.28           O  
ATOM    288  H   ASP A  19       7.003   2.245   3.269  1.00  0.84           H  
ATOM    289  HA  ASP A  19       6.868   2.081   6.175  1.00  1.08           H  
ATOM    290  HB2 ASP A  19       7.883   4.241   6.126  1.00  2.40           H  
ATOM    291  HB3 ASP A  19       8.553   3.427   4.716  1.00  1.82           H  
ATOM    292  N   LEU A  20       4.598   3.757   4.465  1.00  0.74           N  
ATOM    293  CA  LEU A  20       3.238   4.363   4.631  1.00  0.64           C  
ATOM    294  C   LEU A  20       2.350   3.285   5.252  1.00  0.61           C  
ATOM    295  O   LEU A  20       1.698   3.518   6.254  1.00  0.63           O  
ATOM    296  CB  LEU A  20       2.685   4.850   3.268  1.00  0.65           C  
ATOM    297  CG  LEU A  20       1.290   5.506   3.426  1.00  0.61           C  
ATOM    298  CD1 LEU A  20       1.333   6.620   4.485  1.00  0.74           C  
ATOM    299  CD2 LEU A  20       0.864   6.144   2.094  1.00  0.76           C  
ATOM    300  H   LEU A  20       5.025   3.702   3.583  1.00  0.84           H  
ATOM    301  HA  LEU A  20       3.314   5.196   5.315  1.00  0.65           H  
ATOM    302  HB2 LEU A  20       3.369   5.574   2.854  1.00  0.74           H  
ATOM    303  HB3 LEU A  20       2.614   4.018   2.584  1.00  0.72           H  
ATOM    304  HG  LEU A  20       0.565   4.757   3.715  1.00  0.75           H  
ATOM    305 HD11 LEU A  20       2.092   7.346   4.225  1.00  1.50           H  
ATOM    306 HD12 LEU A  20       0.373   7.114   4.532  1.00  1.46           H  
ATOM    307 HD13 LEU A  20       1.554   6.203   5.455  1.00  1.48           H  
ATOM    308 HD21 LEU A  20       0.836   5.399   1.316  1.00  1.98           H  
ATOM    309 HD22 LEU A  20      -0.120   6.586   2.196  1.00  1.60           H  
ATOM    310 HD23 LEU A  20       1.567   6.917   1.815  1.00  1.77           H  
ATOM    311  N   ALA A  21       2.393   2.108   4.671  1.00  0.66           N  
ATOM    312  CA  ALA A  21       1.585   0.990   5.228  1.00  0.69           C  
ATOM    313  C   ALA A  21       2.067   0.723   6.652  1.00  0.69           C  
ATOM    314  O   ALA A  21       1.302   0.290   7.501  1.00  0.87           O  
ATOM    315  CB  ALA A  21       1.766  -0.280   4.388  1.00  0.83           C  
ATOM    316  H   ALA A  21       2.952   1.970   3.876  1.00  0.73           H  
ATOM    317  HA  ALA A  21       0.546   1.276   5.253  1.00  0.69           H  
ATOM    318  HB1 ALA A  21       1.480  -0.085   3.366  1.00  1.24           H  
ATOM    319  HB2 ALA A  21       2.802  -0.593   4.414  1.00  2.02           H  
ATOM    320  HB3 ALA A  21       1.146  -1.068   4.789  1.00  1.88           H  
ATOM    321  N   GLU A  22       3.336   0.951   6.884  1.00  0.76           N  
ATOM    322  CA  GLU A  22       3.856   0.727   8.249  1.00  0.91           C  
ATOM    323  C   GLU A  22       3.162   1.698   9.196  1.00  0.88           C  
ATOM    324  O   GLU A  22       2.545   1.303  10.168  1.00  0.93           O  
ATOM    325  CB  GLU A  22       5.355   1.001   8.267  1.00  1.20           C  
ATOM    326  CG  GLU A  22       5.933   0.590   9.616  1.00  1.69           C  
ATOM    327  CD  GLU A  22       6.255  -0.903   9.610  1.00  2.04           C  
ATOM    328  OE1 GLU A  22       5.314  -1.673   9.547  1.00  3.36           O  
ATOM    329  OE2 GLU A  22       7.438  -1.194   9.594  1.00  2.11           O  
ATOM    330  H   GLU A  22       3.936   1.264   6.175  1.00  0.85           H  
ATOM    331  HA  GLU A  22       3.653  -0.290   8.553  1.00  0.95           H  
ATOM    332  HB2 GLU A  22       5.832   0.443   7.483  1.00  1.43           H  
ATOM    333  HB3 GLU A  22       5.541   2.051   8.113  1.00  1.35           H  
ATOM    334  HG2 GLU A  22       6.833   1.150   9.791  1.00  1.90           H  
ATOM    335  HG3 GLU A  22       5.228   0.799  10.408  1.00  2.82           H  
ATOM    336  N   LYS A  23       3.278   2.961   8.897  1.00  0.93           N  
ATOM    337  CA  LYS A  23       2.627   3.953   9.777  1.00  1.08           C  
ATOM    338  C   LYS A  23       1.147   3.594   9.885  1.00  0.95           C  
ATOM    339  O   LYS A  23       0.658   3.467  10.975  1.00  1.21           O  
ATOM    340  CB  LYS A  23       2.816   5.364   9.204  1.00  1.22           C  
ATOM    341  CG  LYS A  23       2.545   6.416  10.301  1.00  1.61           C  
ATOM    342  CD  LYS A  23       3.701   6.463  11.321  1.00  2.62           C  
ATOM    343  CE  LYS A  23       3.318   5.768  12.644  1.00  4.18           C  
ATOM    344  NZ  LYS A  23       2.213   6.479  13.356  1.00  4.61           N  
ATOM    345  H   LYS A  23       3.776   3.238   8.099  1.00  0.95           H  
ATOM    346  HA  LYS A  23       3.069   3.883  10.765  1.00  1.30           H  
ATOM    347  HB2 LYS A  23       3.828   5.475   8.843  1.00  1.36           H  
ATOM    348  HB3 LYS A  23       2.137   5.514   8.376  1.00  1.24           H  
ATOM    349  HG2 LYS A  23       2.428   7.387   9.841  1.00  1.87           H  
ATOM    350  HG3 LYS A  23       1.638   6.169  10.809  1.00  2.70           H  
ATOM    351  HD2 LYS A  23       4.570   5.971  10.904  1.00  3.03           H  
ATOM    352  HD3 LYS A  23       3.960   7.493  11.520  1.00  3.15           H  
ATOM    353  HE2 LYS A  23       2.999   4.758  12.452  1.00  5.10           H  
ATOM    354  HE3 LYS A  23       4.186   5.735  13.291  1.00  5.02           H  
ATOM    355  HZ1 LYS A  23       1.851   7.287  12.794  1.00  4.29           H  
ATOM    356  HZ2 LYS A  23       1.416   5.817  13.516  1.00  5.23           H  
ATOM    357  HZ3 LYS A  23       2.545   6.820  14.276  1.00  5.46           H  
ATOM    358  N   LEU A  24       0.472   3.412   8.769  1.00  0.73           N  
ATOM    359  CA  LEU A  24      -0.975   3.038   8.864  1.00  0.82           C  
ATOM    360  C   LEU A  24      -1.144   1.901   9.884  1.00  0.71           C  
ATOM    361  O   LEU A  24      -1.973   2.014  10.774  1.00  0.87           O  
ATOM    362  CB  LEU A  24      -1.521   2.638   7.487  1.00  0.83           C  
ATOM    363  CG  LEU A  24      -1.549   3.873   6.565  1.00  1.04           C  
ATOM    364  CD1 LEU A  24      -2.124   3.477   5.203  1.00  1.13           C  
ATOM    365  CD2 LEU A  24      -2.434   4.977   7.173  1.00  1.26           C  
ATOM    366  H   LEU A  24       0.911   3.510   7.894  1.00  0.64           H  
ATOM    367  HA  LEU A  24      -1.522   3.887   9.217  1.00  1.07           H  
ATOM    368  HB2 LEU A  24      -0.890   1.878   7.054  1.00  0.75           H  
ATOM    369  HB3 LEU A  24      -2.522   2.246   7.597  1.00  0.98           H  
ATOM    370  HG  LEU A  24      -0.546   4.253   6.433  1.00  1.15           H  
ATOM    371 HD11 LEU A  24      -1.523   2.695   4.766  1.00  2.14           H  
ATOM    372 HD12 LEU A  24      -3.136   3.121   5.322  1.00  1.99           H  
ATOM    373 HD13 LEU A  24      -2.122   4.333   4.548  1.00  1.72           H  
ATOM    374 HD21 LEU A  24      -3.426   4.597   7.356  1.00  2.13           H  
ATOM    375 HD22 LEU A  24      -2.009   5.328   8.100  1.00  1.67           H  
ATOM    376 HD23 LEU A  24      -2.499   5.808   6.490  1.00  2.32           H  
ATOM    377  N   SER A  25      -0.413   0.822   9.713  1.00  0.56           N  
ATOM    378  CA  SER A  25      -0.513  -0.285  10.723  1.00  0.56           C  
ATOM    379  C   SER A  25      -0.319   0.308  12.124  1.00  0.78           C  
ATOM    380  O   SER A  25      -1.046   0.005  13.041  1.00  1.17           O  
ATOM    381  CB  SER A  25       0.579  -1.323  10.462  1.00  0.73           C  
ATOM    382  OG  SER A  25       0.320  -1.765   9.142  1.00  1.32           O  
ATOM    383  H   SER A  25       0.148   0.720   8.913  1.00  0.57           H  
ATOM    384  HA  SER A  25      -1.488  -0.745  10.664  1.00  0.57           H  
ATOM    385  HB2 SER A  25       1.562  -0.875  10.527  1.00  1.41           H  
ATOM    386  HB3 SER A  25       0.495  -2.149  11.154  1.00  1.38           H  
ATOM    387  HG  SER A  25       0.729  -1.138   8.530  1.00  1.75           H  
ATOM    388  N   ASN A  26       0.648   1.174  12.223  1.00  0.83           N  
ATOM    389  CA  ASN A  26       0.967   1.850  13.520  1.00  1.16           C  
ATOM    390  C   ASN A  26       0.245   3.207  13.568  1.00  1.40           C  
ATOM    391  O   ASN A  26       0.806   4.223  13.947  1.00  2.41           O  
ATOM    392  CB  ASN A  26       2.486   2.039  13.536  1.00  1.26           C  
ATOM    393  CG  ASN A  26       2.971   2.883  14.722  1.00  2.44           C  
ATOM    394  OD1 ASN A  26       4.064   3.408  14.706  1.00  3.64           O  
ATOM    395  ND2 ASN A  26       2.212   3.054  15.752  1.00  3.69           N  
ATOM    396  H   ASN A  26       1.187   1.384  11.426  1.00  0.86           H  
ATOM    397  HA  ASN A  26       0.653   1.230  14.346  1.00  1.33           H  
ATOM    398  HB2 ASN A  26       2.950   1.069  13.580  1.00  1.70           H  
ATOM    399  HB3 ASN A  26       2.782   2.524  12.619  1.00  2.23           H  
ATOM    400 HD21 ASN A  26       1.317   2.668  15.766  1.00  4.14           H  
ATOM    401 HD22 ASN A  26       2.532   3.586  16.502  1.00  4.82           H  
ATOM    402  N   GLU A  27      -0.976   3.192  13.136  1.00  1.32           N  
ATOM    403  CA  GLU A  27      -1.790   4.446  13.123  1.00  1.60           C  
ATOM    404  C   GLU A  27      -3.263   4.216  13.426  1.00  1.58           C  
ATOM    405  O   GLU A  27      -3.808   4.789  14.343  1.00  1.83           O  
ATOM    406  CB  GLU A  27      -1.754   5.045  11.727  1.00  2.06           C  
ATOM    407  CG  GLU A  27      -0.536   5.934  11.514  1.00  2.24           C  
ATOM    408  CD  GLU A  27      -0.792   7.338  12.050  1.00  2.38           C  
ATOM    409  OE1 GLU A  27      -1.777   7.918  11.602  1.00  3.18           O  
ATOM    410  OE2 GLU A  27       0.031   7.759  12.852  1.00  2.87           O  
ATOM    411  H   GLU A  27      -1.340   2.362  12.774  1.00  1.79           H  
ATOM    412  HA  GLU A  27      -1.389   5.152  13.839  1.00  1.77           H  
ATOM    413  HB2 GLU A  27      -1.735   4.248  11.018  1.00  2.42           H  
ATOM    414  HB3 GLU A  27      -2.645   5.614  11.574  1.00  2.76           H  
ATOM    415  HG2 GLU A  27       0.306   5.501  12.023  1.00  2.67           H  
ATOM    416  HG3 GLU A  27      -0.321   5.996  10.458  1.00  3.17           H  
ATOM    417  N   ARG A  28      -3.872   3.398  12.604  1.00  1.55           N  
ATOM    418  CA  ARG A  28      -5.334   3.162  12.758  1.00  1.62           C  
ATOM    419  C   ARG A  28      -5.642   1.837  13.458  1.00  1.59           C  
ATOM    420  O   ARG A  28      -4.814   1.305  14.176  1.00  1.85           O  
ATOM    421  CB  ARG A  28      -5.982   3.221  11.356  1.00  1.78           C  
ATOM    422  CG  ARG A  28      -5.353   4.351  10.505  1.00  1.66           C  
ATOM    423  CD  ARG A  28      -5.394   5.699  11.254  1.00  1.95           C  
ATOM    424  NE  ARG A  28      -4.520   6.682  10.538  1.00  3.18           N  
ATOM    425  CZ  ARG A  28      -4.970   7.855  10.206  1.00  4.02           C  
ATOM    426  NH1 ARG A  28      -6.127   7.935   9.626  1.00  4.19           N  
ATOM    427  NH2 ARG A  28      -4.230   8.886  10.465  1.00  5.42           N  
ATOM    428  H   ARG A  28      -3.351   2.909  11.924  1.00  1.62           H  
ATOM    429  HA  ARG A  28      -5.746   3.953  13.367  1.00  1.79           H  
ATOM    430  HB2 ARG A  28      -5.837   2.273  10.854  1.00  2.38           H  
ATOM    431  HB3 ARG A  28      -7.045   3.396  11.459  1.00  2.54           H  
ATOM    432  HG2 ARG A  28      -4.326   4.098  10.279  1.00  2.63           H  
ATOM    433  HG3 ARG A  28      -5.898   4.441   9.576  1.00  2.55           H  
ATOM    434  HD2 ARG A  28      -6.405   6.072  11.291  1.00  2.60           H  
ATOM    435  HD3 ARG A  28      -5.026   5.579  12.263  1.00  2.92           H  
ATOM    436  HE  ARG A  28      -3.586   6.454  10.334  1.00  4.00           H  
ATOM    437 HH11 ARG A  28      -6.660   7.111   9.467  1.00  4.20           H  
ATOM    438 HH12 ARG A  28      -6.475   8.839   9.318  1.00  4.98           H  
ATOM    439 HH21 ARG A  28      -3.333   8.756  10.911  1.00  6.03           H  
ATOM    440 HH22 ARG A  28      -4.543   9.807  10.207  1.00  6.18           H  
ATOM    441  N   ASP A  29      -6.842   1.351  13.232  1.00  2.08           N  
ATOM    442  CA  ASP A  29      -7.288   0.085  13.895  1.00  2.21           C  
ATOM    443  C   ASP A  29      -7.248  -1.141  12.963  1.00  1.66           C  
ATOM    444  O   ASP A  29      -6.312  -1.914  13.029  1.00  1.76           O  
ATOM    445  CB  ASP A  29      -8.722   0.318  14.401  1.00  2.92           C  
ATOM    446  CG  ASP A  29      -9.200  -0.817  15.322  1.00  3.73           C  
ATOM    447  OD1 ASP A  29      -8.372  -1.630  15.699  1.00  4.18           O  
ATOM    448  OD2 ASP A  29     -10.376  -0.776  15.638  1.00  4.90           O  
ATOM    449  H   ASP A  29      -7.453   1.820  12.635  1.00  2.67           H  
ATOM    450  HA  ASP A  29      -6.649  -0.112  14.743  1.00  2.48           H  
ATOM    451  HB2 ASP A  29      -8.758   1.241  14.956  1.00  3.16           H  
ATOM    452  HB3 ASP A  29      -9.397   0.390  13.566  1.00  3.93           H  
ATOM    453  N   ASP A  30      -8.189  -1.269  12.053  1.00  1.71           N  
ATOM    454  CA  ASP A  30      -8.177  -2.483  11.173  1.00  1.42           C  
ATOM    455  C   ASP A  30      -7.252  -2.316   9.956  1.00  1.27           C  
ATOM    456  O   ASP A  30      -7.638  -2.565   8.820  1.00  1.86           O  
ATOM    457  CB  ASP A  30      -9.620  -2.783  10.715  1.00  1.99           C  
ATOM    458  CG  ASP A  30     -10.113  -1.721   9.723  1.00  2.48           C  
ATOM    459  OD1 ASP A  30     -10.228  -0.586  10.161  1.00  3.25           O  
ATOM    460  OD2 ASP A  30     -10.337  -2.108   8.577  1.00  3.42           O  
ATOM    461  H   ASP A  30      -8.888  -0.587  11.948  1.00  2.30           H  
ATOM    462  HA  ASP A  30      -7.821  -3.321  11.755  1.00  1.28           H  
ATOM    463  HB2 ASP A  30      -9.655  -3.753  10.242  1.00  2.76           H  
ATOM    464  HB3 ASP A  30     -10.274  -2.789  11.574  1.00  2.63           H  
ATOM    465  N   PHE A  31      -6.020  -1.966  10.218  1.00  1.01           N  
ATOM    466  CA  PHE A  31      -5.063  -1.800   9.091  1.00  0.87           C  
ATOM    467  C   PHE A  31      -3.918  -2.800   9.231  1.00  0.91           C  
ATOM    468  O   PHE A  31      -3.436  -3.052  10.312  1.00  1.62           O  
ATOM    469  CB  PHE A  31      -4.481  -0.381   9.073  1.00  0.86           C  
ATOM    470  CG  PHE A  31      -3.611  -0.239   7.813  1.00  0.83           C  
ATOM    471  CD1 PHE A  31      -2.308  -0.706   7.809  1.00  0.99           C  
ATOM    472  CD2 PHE A  31      -4.125   0.308   6.654  1.00  0.79           C  
ATOM    473  CE1 PHE A  31      -1.534  -0.622   6.677  1.00  1.07           C  
ATOM    474  CE2 PHE A  31      -3.347   0.389   5.518  1.00  0.92           C  
ATOM    475  CZ  PHE A  31      -2.050  -0.073   5.532  1.00  1.04           C  
ATOM    476  H   PHE A  31      -5.727  -1.845  11.152  1.00  1.41           H  
ATOM    477  HA  PHE A  31      -5.574  -1.983   8.164  1.00  0.84           H  
ATOM    478  HB2 PHE A  31      -5.280   0.347   9.047  1.00  0.87           H  
ATOM    479  HB3 PHE A  31      -3.876  -0.216   9.954  1.00  0.96           H  
ATOM    480  HD1 PHE A  31      -1.903  -1.172   8.695  1.00  1.17           H  
ATOM    481  HD2 PHE A  31      -5.147   0.658   6.631  1.00  0.79           H  
ATOM    482  HE1 PHE A  31      -0.523  -0.998   6.685  1.00  1.25           H  
ATOM    483  HE2 PHE A  31      -3.759   0.802   4.608  1.00  1.04           H  
ATOM    484  HZ  PHE A  31      -1.436   0.007   4.647  1.00  1.19           H  
ATOM    485  N   GLN A  32      -3.519  -3.346   8.119  1.00  0.71           N  
ATOM    486  CA  GLN A  32      -2.395  -4.334   8.087  1.00  0.81           C  
ATOM    487  C   GLN A  32      -1.839  -4.295   6.673  1.00  0.82           C  
ATOM    488  O   GLN A  32      -2.350  -3.559   5.855  1.00  1.34           O  
ATOM    489  CB  GLN A  32      -2.892  -5.764   8.358  1.00  0.99           C  
ATOM    490  CG  GLN A  32      -3.788  -5.818   9.598  1.00  1.05           C  
ATOM    491  CD  GLN A  32      -4.146  -7.278   9.849  1.00  1.94           C  
ATOM    492  OE1 GLN A  32      -3.308  -8.069  10.212  1.00  3.09           O  
ATOM    493  NE2 GLN A  32      -5.356  -7.694   9.628  1.00  2.96           N  
ATOM    494  H   GLN A  32      -3.936  -3.073   7.275  1.00  1.12           H  
ATOM    495  HA  GLN A  32      -1.626  -4.049   8.793  1.00  0.85           H  
ATOM    496  HB2 GLN A  32      -3.444  -6.121   7.503  1.00  1.11           H  
ATOM    497  HB3 GLN A  32      -2.041  -6.413   8.511  1.00  1.32           H  
ATOM    498  HG2 GLN A  32      -3.263  -5.426  10.458  1.00  1.65           H  
ATOM    499  HG3 GLN A  32      -4.689  -5.247   9.438  1.00  1.56           H  
ATOM    500 HE21 GLN A  32      -6.045  -7.070   9.330  1.00  3.47           H  
ATOM    501 HE22 GLN A  32      -5.570  -8.637   9.756  1.00  3.87           H  
ATOM    502  N   TYR A  33      -0.841  -5.070   6.377  1.00  0.76           N  
ATOM    503  CA  TYR A  33      -0.323  -5.043   4.982  1.00  0.76           C  
ATOM    504  C   TYR A  33       0.697  -6.144   4.749  1.00  0.78           C  
ATOM    505  O   TYR A  33       1.286  -6.660   5.674  1.00  0.82           O  
ATOM    506  CB  TYR A  33       0.337  -3.687   4.678  1.00  0.76           C  
ATOM    507  CG  TYR A  33       1.659  -3.564   5.437  1.00  0.70           C  
ATOM    508  CD1 TYR A  33       1.676  -3.324   6.798  1.00  0.72           C  
ATOM    509  CD2 TYR A  33       2.854  -3.736   4.768  1.00  0.85           C  
ATOM    510  CE1 TYR A  33       2.872  -3.261   7.478  1.00  0.85           C  
ATOM    511  CE2 TYR A  33       4.048  -3.672   5.449  1.00  0.96           C  
ATOM    512  CZ  TYR A  33       4.067  -3.438   6.807  1.00  0.95           C  
ATOM    513  OH  TYR A  33       5.264  -3.416   7.492  1.00  1.19           O  
ATOM    514  H   TYR A  33      -0.443  -5.664   7.043  1.00  1.13           H  
ATOM    515  HA  TYR A  33      -1.148  -5.200   4.309  1.00  0.80           H  
ATOM    516  HB2 TYR A  33       0.526  -3.610   3.616  1.00  0.95           H  
ATOM    517  HB3 TYR A  33      -0.317  -2.883   4.978  1.00  0.75           H  
ATOM    518  HD1 TYR A  33       0.747  -3.190   7.337  1.00  0.78           H  
ATOM    519  HD2 TYR A  33       2.856  -3.947   3.708  1.00  0.99           H  
ATOM    520  HE1 TYR A  33       2.876  -3.064   8.544  1.00  0.99           H  
ATOM    521  HE2 TYR A  33       4.976  -3.818   4.917  1.00  1.15           H  
ATOM    522  HH  TYR A  33       5.093  -3.059   8.386  1.00  1.51           H  
ATOM    523  N   GLN A  34       0.868  -6.451   3.502  1.00  0.78           N  
ATOM    524  CA  GLN A  34       1.846  -7.486   3.085  1.00  0.80           C  
ATOM    525  C   GLN A  34       2.647  -6.894   1.922  1.00  0.73           C  
ATOM    526  O   GLN A  34       2.130  -6.074   1.171  1.00  0.71           O  
ATOM    527  CB  GLN A  34       1.077  -8.749   2.651  1.00  0.88           C  
ATOM    528  CG  GLN A  34       2.039  -9.876   2.225  1.00  1.32           C  
ATOM    529  CD  GLN A  34       3.040 -10.168   3.344  1.00  2.53           C  
ATOM    530  OE1 GLN A  34       4.019  -9.470   3.498  1.00  3.57           O  
ATOM    531  NE2 GLN A  34       2.839 -11.171   4.145  1.00  3.54           N  
ATOM    532  H   GLN A  34       0.342  -5.979   2.820  1.00  0.77           H  
ATOM    533  HA  GLN A  34       2.507  -7.708   3.909  1.00  0.84           H  
ATOM    534  HB2 GLN A  34       0.467  -9.094   3.474  1.00  1.05           H  
ATOM    535  HB3 GLN A  34       0.429  -8.503   1.821  1.00  0.97           H  
ATOM    536  HG2 GLN A  34       1.477 -10.772   2.005  1.00  2.21           H  
ATOM    537  HG3 GLN A  34       2.583  -9.576   1.339  1.00  1.49           H  
ATOM    538 HE21 GLN A  34       2.052 -11.741   4.035  1.00  3.80           H  
ATOM    539 HE22 GLN A  34       3.482 -11.353   4.860  1.00  4.51           H  
ATOM    540  N   TYR A  35       3.868  -7.314   1.759  1.00  0.75           N  
ATOM    541  CA  TYR A  35       4.648  -6.733   0.637  1.00  0.69           C  
ATOM    542  C   TYR A  35       4.723  -7.731  -0.504  1.00  0.60           C  
ATOM    543  O   TYR A  35       4.796  -8.927  -0.289  1.00  0.69           O  
ATOM    544  CB  TYR A  35       6.063  -6.371   1.108  1.00  0.77           C  
ATOM    545  CG  TYR A  35       6.719  -5.465   0.054  1.00  0.66           C  
ATOM    546  CD1 TYR A  35       7.316  -6.005  -1.065  1.00  0.77           C  
ATOM    547  CD2 TYR A  35       6.687  -4.092   0.186  1.00  0.88           C  
ATOM    548  CE1 TYR A  35       7.870  -5.190  -2.031  1.00  0.86           C  
ATOM    549  CE2 TYR A  35       7.242  -3.279  -0.784  1.00  0.97           C  
ATOM    550  CZ  TYR A  35       7.842  -3.823  -1.895  1.00  0.86           C  
ATOM    551  OH  TYR A  35       8.462  -3.012  -2.820  1.00  1.09           O  
ATOM    552  H   TYR A  35       4.250  -8.007   2.348  1.00  0.83           H  
ATOM    553  HA  TYR A  35       4.154  -5.838   0.285  1.00  0.68           H  
ATOM    554  HB2 TYR A  35       6.014  -5.850   2.052  1.00  0.95           H  
ATOM    555  HB3 TYR A  35       6.655  -7.269   1.227  1.00  0.85           H  
ATOM    556  HD1 TYR A  35       7.355  -7.078  -1.188  1.00  1.03           H  
ATOM    557  HD2 TYR A  35       6.235  -3.651   1.057  1.00  1.18           H  
ATOM    558  HE1 TYR A  35       8.311  -5.630  -2.913  1.00  1.15           H  
ATOM    559  HE2 TYR A  35       7.198  -2.207  -0.677  1.00  1.29           H  
ATOM    560  HH  TYR A  35       9.380  -2.895  -2.505  1.00  1.79           H  
ATOM    561  N   VAL A  36       4.701  -7.195  -1.692  1.00  0.52           N  
ATOM    562  CA  VAL A  36       4.771  -8.026  -2.906  1.00  0.46           C  
ATOM    563  C   VAL A  36       5.813  -7.424  -3.863  1.00  0.46           C  
ATOM    564  O   VAL A  36       5.997  -6.217  -3.916  1.00  0.57           O  
ATOM    565  CB  VAL A  36       3.357  -8.050  -3.521  1.00  0.43           C  
ATOM    566  CG1 VAL A  36       3.429  -8.265  -5.037  1.00  0.42           C  
ATOM    567  CG2 VAL A  36       2.568  -9.216  -2.908  1.00  0.48           C  
ATOM    568  H   VAL A  36       4.628  -6.218  -1.792  1.00  0.58           H  
ATOM    569  HA  VAL A  36       5.071  -9.029  -2.634  1.00  0.53           H  
ATOM    570  HB  VAL A  36       2.839  -7.120  -3.297  1.00  0.44           H  
ATOM    571 HG11 VAL A  36       3.989  -7.467  -5.498  1.00  1.44           H  
ATOM    572 HG12 VAL A  36       3.910  -9.207  -5.253  1.00  1.60           H  
ATOM    573 HG13 VAL A  36       2.431  -8.276  -5.444  1.00  1.31           H  
ATOM    574 HG21 VAL A  36       2.501  -9.089  -1.837  1.00  1.43           H  
ATOM    575 HG22 VAL A  36       1.573  -9.240  -3.325  1.00  1.42           H  
ATOM    576 HG23 VAL A  36       3.066 -10.152  -3.123  1.00  1.73           H  
ATOM    577  N   ASP A  37       6.442  -8.288  -4.603  1.00  0.50           N  
ATOM    578  CA  ASP A  37       7.480  -7.861  -5.578  1.00  0.60           C  
ATOM    579  C   ASP A  37       7.022  -8.305  -6.965  1.00  0.70           C  
ATOM    580  O   ASP A  37       6.943  -9.495  -7.251  1.00  1.00           O  
ATOM    581  CB  ASP A  37       8.806  -8.528  -5.181  1.00  0.73           C  
ATOM    582  CG  ASP A  37       9.770  -8.644  -6.362  1.00  1.17           C  
ATOM    583  OD1 ASP A  37       9.795  -7.730  -7.177  1.00  1.84           O  
ATOM    584  OD2 ASP A  37      10.461  -9.648  -6.373  1.00  2.21           O  
ATOM    585  H   ASP A  37       6.217  -9.235  -4.538  1.00  0.58           H  
ATOM    586  HA  ASP A  37       7.585  -6.786  -5.558  1.00  0.60           H  
ATOM    587  HB2 ASP A  37       9.278  -7.944  -4.407  1.00  0.94           H  
ATOM    588  HB3 ASP A  37       8.607  -9.514  -4.795  1.00  0.68           H  
ATOM    589  N   ILE A  38       6.729  -7.336  -7.791  1.00  0.80           N  
ATOM    590  CA  ILE A  38       6.251  -7.642  -9.158  1.00  1.01           C  
ATOM    591  C   ILE A  38       7.097  -8.743  -9.784  1.00  1.14           C  
ATOM    592  O   ILE A  38       6.599  -9.514 -10.561  1.00  1.35           O  
ATOM    593  CB  ILE A  38       6.285  -6.372 -10.016  1.00  1.15           C  
ATOM    594  CG1 ILE A  38       7.723  -5.865 -10.161  1.00  1.21           C  
ATOM    595  CG2 ILE A  38       5.401  -5.302  -9.354  1.00  1.16           C  
ATOM    596  CD1 ILE A  38       7.777  -4.873 -11.328  1.00  1.44           C  
ATOM    597  H   ILE A  38       6.885  -6.409  -7.531  1.00  0.93           H  
ATOM    598  HA  ILE A  38       5.238  -7.991  -9.095  1.00  1.04           H  
ATOM    599  HB  ILE A  38       5.897  -6.595 -10.994  1.00  1.37           H  
ATOM    600 HG12 ILE A  38       8.046  -5.385  -9.250  1.00  1.14           H  
ATOM    601 HG13 ILE A  38       8.369  -6.698 -10.370  1.00  1.38           H  
ATOM    602 HG21 ILE A  38       4.384  -5.667  -9.276  1.00  1.59           H  
ATOM    603 HG22 ILE A  38       5.767  -5.080  -8.364  1.00  1.90           H  
ATOM    604 HG23 ILE A  38       5.407  -4.403  -9.945  1.00  1.99           H  
ATOM    605 HD11 ILE A  38       7.116  -4.040 -11.137  1.00  2.52           H  
ATOM    606 HD12 ILE A  38       8.785  -4.505 -11.447  1.00  2.01           H  
ATOM    607 HD13 ILE A  38       7.472  -5.370 -12.241  1.00  1.99           H  
ATOM    608  N   ARG A  39       8.357  -8.813  -9.423  1.00  1.12           N  
ATOM    609  CA  ARG A  39       9.225  -9.879 -10.013  1.00  1.31           C  
ATOM    610  C   ARG A  39       8.827 -11.236  -9.430  1.00  1.52           C  
ATOM    611  O   ARG A  39       8.471 -12.126 -10.171  1.00  2.36           O  
ATOM    612  CB  ARG A  39      10.704  -9.592  -9.701  1.00  1.22           C  
ATOM    613  CG  ARG A  39      11.588 -10.621 -10.425  1.00  2.17           C  
ATOM    614  CD  ARG A  39      13.070 -10.389 -10.084  1.00  2.54           C  
ATOM    615  NE  ARG A  39      13.332 -10.780  -8.661  1.00  2.97           N  
ATOM    616  CZ  ARG A  39      13.857  -9.925  -7.838  1.00  3.69           C  
ATOM    617  NH1 ARG A  39      15.151  -9.818  -7.793  1.00  4.78           N  
ATOM    618  NH2 ARG A  39      13.057  -9.233  -7.097  1.00  4.30           N  
ATOM    619  H   ARG A  39       8.721  -8.183  -8.760  1.00  1.04           H  
ATOM    620  HA  ARG A  39       9.075  -9.900 -11.083  1.00  1.49           H  
ATOM    621  HB2 ARG A  39      10.959  -8.597 -10.030  1.00  1.96           H  
ATOM    622  HB3 ARG A  39      10.869  -9.660  -8.642  1.00  1.60           H  
ATOM    623  HG2 ARG A  39      11.300 -11.619 -10.130  1.00  2.90           H  
ATOM    624  HG3 ARG A  39      11.447 -10.520 -11.492  1.00  3.15           H  
ATOM    625  HD2 ARG A  39      13.691 -10.987 -10.738  1.00  3.34           H  
ATOM    626  HD3 ARG A  39      13.314  -9.346 -10.223  1.00  2.75           H  
ATOM    627  HE  ARG A  39      13.103 -11.689  -8.350  1.00  3.46           H  
ATOM    628 HH11 ARG A  39      15.720 -10.381  -8.393  1.00  5.15           H  
ATOM    629 HH12 ARG A  39      15.581  -9.178  -7.157  1.00  5.72           H  
ATOM    630 HH21 ARG A  39      12.068  -9.405  -7.147  1.00  4.53           H  
ATOM    631 HH22 ARG A  39      13.398  -8.535  -6.471  1.00  5.12           H  
ATOM    632  N   ALA A  40       8.937 -11.375  -8.126  1.00  1.09           N  
ATOM    633  CA  ALA A  40       8.543 -12.663  -7.463  1.00  1.31           C  
ATOM    634  C   ALA A  40       7.272 -13.228  -8.116  1.00  1.52           C  
ATOM    635  O   ALA A  40       7.168 -14.426  -8.344  1.00  1.75           O  
ATOM    636  CB  ALA A  40       8.284 -12.409  -5.975  1.00  1.31           C  
ATOM    637  H   ALA A  40       9.267 -10.624  -7.582  1.00  1.15           H  
ATOM    638  HA  ALA A  40       9.346 -13.379  -7.576  1.00  1.42           H  
ATOM    639  HB1 ALA A  40       9.178 -12.025  -5.507  1.00  1.54           H  
ATOM    640  HB2 ALA A  40       7.485 -11.690  -5.862  1.00  2.00           H  
ATOM    641  HB3 ALA A  40       7.996 -13.331  -5.494  1.00  1.91           H  
ATOM    642  N   GLU A  41       6.329 -12.340  -8.364  1.00  1.47           N  
ATOM    643  CA  GLU A  41       5.048 -12.772  -9.019  1.00  1.75           C  
ATOM    644  C   GLU A  41       5.304 -13.038 -10.518  1.00  1.82           C  
ATOM    645  O   GLU A  41       4.908 -14.060 -11.042  1.00  1.99           O  
ATOM    646  CB  GLU A  41       3.959 -11.680  -8.846  1.00  1.83           C  
ATOM    647  CG  GLU A  41       3.482 -11.620  -7.375  1.00  1.87           C  
ATOM    648  CD  GLU A  41       2.315 -10.614  -7.177  1.00  2.83           C  
ATOM    649  OE1 GLU A  41       1.900 -10.013  -8.164  1.00  4.46           O  
ATOM    650  OE2 GLU A  41       1.890 -10.502  -6.033  1.00  2.71           O  
ATOM    651  H   GLU A  41       6.470 -11.397  -8.102  1.00  1.28           H  
ATOM    652  HA  GLU A  41       4.713 -13.691  -8.559  1.00  1.92           H  
ATOM    653  HB2 GLU A  41       4.362 -10.716  -9.127  1.00  1.86           H  
ATOM    654  HB3 GLU A  41       3.115 -11.903  -9.486  1.00  2.15           H  
ATOM    655  HG2 GLU A  41       3.150 -12.601  -7.062  1.00  2.28           H  
ATOM    656  HG3 GLU A  41       4.304 -11.316  -6.747  1.00  2.11           H  
ATOM    657  N   GLY A  42       5.961 -12.114 -11.177  1.00  1.81           N  
ATOM    658  CA  GLY A  42       6.268 -12.294 -12.637  1.00  1.92           C  
ATOM    659  C   GLY A  42       5.550 -11.246 -13.487  1.00  2.09           C  
ATOM    660  O   GLY A  42       5.075 -11.535 -14.568  1.00  2.47           O  
ATOM    661  H   GLY A  42       6.269 -11.312 -10.709  1.00  1.82           H  
ATOM    662  HA2 GLY A  42       7.334 -12.200 -12.787  1.00  1.75           H  
ATOM    663  HA3 GLY A  42       5.954 -13.279 -12.953  1.00  2.11           H  
ATOM    664  N   ILE A  43       5.543 -10.040 -13.007  1.00  1.88           N  
ATOM    665  CA  ILE A  43       4.860  -8.940 -13.737  1.00  2.10           C  
ATOM    666  C   ILE A  43       5.906  -8.055 -14.434  1.00  2.11           C  
ATOM    667  O   ILE A  43       7.088  -8.114 -14.122  1.00  1.88           O  
ATOM    668  CB  ILE A  43       4.044  -8.145 -12.700  1.00  1.99           C  
ATOM    669  CG1 ILE A  43       3.104  -9.112 -11.958  1.00  2.10           C  
ATOM    670  CG2 ILE A  43       3.219  -7.063 -13.400  1.00  2.29           C  
ATOM    671  CD1 ILE A  43       2.359  -8.383 -10.834  1.00  2.15           C  
ATOM    672  H   ILE A  43       5.992  -9.856 -12.164  1.00  1.60           H  
ATOM    673  HA  ILE A  43       4.197  -9.358 -14.483  1.00  2.39           H  
ATOM    674  HB  ILE A  43       4.713  -7.689 -11.994  1.00  1.75           H  
ATOM    675 HG12 ILE A  43       2.387  -9.524 -12.654  1.00  2.57           H  
ATOM    676 HG13 ILE A  43       3.678  -9.921 -11.534  1.00  2.02           H  
ATOM    677 HG21 ILE A  43       2.577  -7.516 -14.139  1.00  2.31           H  
ATOM    678 HG22 ILE A  43       2.612  -6.539 -12.681  1.00  2.57           H  
ATOM    679 HG23 ILE A  43       3.875  -6.354 -13.883  1.00  3.37           H  
ATOM    680 HD11 ILE A  43       3.068  -7.961 -10.136  1.00  2.40           H  
ATOM    681 HD12 ILE A  43       1.746  -7.596 -11.242  1.00  3.15           H  
ATOM    682 HD13 ILE A  43       1.725  -9.083 -10.312  1.00  2.36           H  
ATOM    683  N   THR A  44       5.441  -7.248 -15.358  1.00  2.50           N  
ATOM    684  CA  THR A  44       6.358  -6.348 -16.122  1.00  2.68           C  
ATOM    685  C   THR A  44       6.121  -4.850 -15.818  1.00  3.03           C  
ATOM    686  O   THR A  44       6.500  -4.356 -14.773  1.00  3.96           O  
ATOM    687  CB  THR A  44       6.121  -6.632 -17.614  1.00  3.01           C  
ATOM    688  OG1 THR A  44       4.714  -6.476 -17.795  1.00  3.27           O  
ATOM    689  CG2 THR A  44       6.399  -8.098 -17.946  1.00  2.88           C  
ATOM    690  H   THR A  44       4.485  -7.258 -15.579  1.00  2.72           H  
ATOM    691  HA  THR A  44       7.378  -6.597 -15.878  1.00  2.46           H  
ATOM    692  HB  THR A  44       6.677  -5.957 -18.253  1.00  3.34           H  
ATOM    693  HG1 THR A  44       4.533  -6.432 -18.754  1.00  3.54           H  
ATOM    694 HG21 THR A  44       7.418  -8.342 -17.687  1.00  3.49           H  
ATOM    695 HG22 THR A  44       5.729  -8.734 -17.385  1.00  2.57           H  
ATOM    696 HG23 THR A  44       6.251  -8.266 -19.004  1.00  3.56           H  
ATOM    697  N   LYS A  45       5.495  -4.172 -16.750  1.00  2.70           N  
ATOM    698  CA  LYS A  45       5.210  -2.705 -16.612  1.00  3.02           C  
ATOM    699  C   LYS A  45       3.831  -2.387 -17.219  1.00  3.36           C  
ATOM    700  O   LYS A  45       3.171  -1.429 -16.858  1.00  3.84           O  
ATOM    701  CB  LYS A  45       6.324  -1.951 -17.370  1.00  3.23           C  
ATOM    702  CG  LYS A  45       6.098  -0.427 -17.346  1.00  3.89           C  
ATOM    703  CD  LYS A  45       7.153   0.246 -18.246  1.00  4.58           C  
ATOM    704  CE  LYS A  45       6.738   1.698 -18.527  1.00  5.57           C  
ATOM    705  NZ  LYS A  45       7.247   2.622 -17.477  1.00  6.88           N  
ATOM    706  H   LYS A  45       5.187  -4.654 -17.549  1.00  2.63           H  
ATOM    707  HA  LYS A  45       5.214  -2.430 -15.566  1.00  2.96           H  
ATOM    708  HB2 LYS A  45       7.276  -2.175 -16.910  1.00  3.53           H  
ATOM    709  HB3 LYS A  45       6.347  -2.293 -18.395  1.00  3.20           H  
ATOM    710  HG2 LYS A  45       5.107  -0.202 -17.715  1.00  4.15           H  
ATOM    711  HG3 LYS A  45       6.184  -0.058 -16.331  1.00  4.35           H  
ATOM    712  HD2 LYS A  45       8.113   0.230 -17.750  1.00  4.98           H  
ATOM    713  HD3 LYS A  45       7.235  -0.293 -19.179  1.00  4.67           H  
ATOM    714  HE2 LYS A  45       7.132   2.006 -19.487  1.00  5.92           H  
ATOM    715  HE3 LYS A  45       5.665   1.763 -18.562  1.00  5.67           H  
ATOM    716  HZ1 LYS A  45       7.898   2.132 -16.844  1.00  7.00           H  
ATOM    717  HZ2 LYS A  45       7.717   3.440 -17.935  1.00  8.07           H  
ATOM    718  HZ3 LYS A  45       6.444   2.996 -16.924  1.00  7.05           H  
ATOM    719  N   GLU A  46       3.430  -3.213 -18.147  1.00  3.23           N  
ATOM    720  CA  GLU A  46       2.116  -3.012 -18.822  1.00  3.63           C  
ATOM    721  C   GLU A  46       1.037  -3.705 -17.989  1.00  3.35           C  
ATOM    722  O   GLU A  46       0.058  -3.093 -17.616  1.00  3.42           O  
ATOM    723  CB  GLU A  46       2.120  -3.628 -20.245  1.00  4.06           C  
ATOM    724  CG  GLU A  46       3.522  -3.575 -20.892  1.00  4.00           C  
ATOM    725  CD  GLU A  46       4.402  -4.679 -20.296  1.00  3.27           C  
ATOM    726  OE1 GLU A  46       4.022  -5.827 -20.440  1.00  2.91           O  
ATOM    727  OE2 GLU A  46       5.367  -4.314 -19.649  1.00  4.10           O  
ATOM    728  H   GLU A  46       3.979  -3.984 -18.374  1.00  2.97           H  
ATOM    729  HA  GLU A  46       1.896  -1.954 -18.877  1.00  3.87           H  
ATOM    730  HB2 GLU A  46       1.797  -4.658 -20.190  1.00  3.85           H  
ATOM    731  HB3 GLU A  46       1.422  -3.086 -20.868  1.00  4.81           H  
ATOM    732  HG2 GLU A  46       3.436  -3.731 -21.959  1.00  4.34           H  
ATOM    733  HG3 GLU A  46       3.979  -2.614 -20.709  1.00  4.68           H  
ATOM    734  N   ASP A  47       1.242  -4.971 -17.700  1.00  3.12           N  
ATOM    735  CA  ASP A  47       0.231  -5.720 -16.886  1.00  2.94           C  
ATOM    736  C   ASP A  47      -0.189  -4.925 -15.649  1.00  2.58           C  
ATOM    737  O   ASP A  47      -1.352  -4.621 -15.475  1.00  2.70           O  
ATOM    738  CB  ASP A  47       0.823  -7.053 -16.420  1.00  2.79           C  
ATOM    739  CG  ASP A  47      -0.141  -7.682 -15.403  1.00  2.93           C  
ATOM    740  OD1 ASP A  47      -1.193  -8.107 -15.843  1.00  3.50           O  
ATOM    741  OD2 ASP A  47       0.216  -7.658 -14.238  1.00  3.40           O  
ATOM    742  H   ASP A  47       2.071  -5.416 -17.988  1.00  3.13           H  
ATOM    743  HA  ASP A  47      -0.649  -5.910 -17.488  1.00  3.24           H  
ATOM    744  HB2 ASP A  47       0.946  -7.721 -17.258  1.00  2.98           H  
ATOM    745  HB3 ASP A  47       1.782  -6.889 -15.957  1.00  3.03           H  
ATOM    746  N   LEU A  48       0.773  -4.663 -14.793  1.00  2.16           N  
ATOM    747  CA  LEU A  48       0.487  -3.902 -13.535  1.00  1.93           C  
ATOM    748  C   LEU A  48      -0.602  -2.848 -13.764  1.00  2.08           C  
ATOM    749  O   LEU A  48      -1.536  -2.760 -12.992  1.00  2.04           O  
ATOM    750  CB  LEU A  48       1.778  -3.239 -13.016  1.00  1.91           C  
ATOM    751  CG  LEU A  48       2.067  -3.724 -11.578  1.00  1.94           C  
ATOM    752  CD1 LEU A  48       3.376  -3.095 -11.087  1.00  2.17           C  
ATOM    753  CD2 LEU A  48       0.927  -3.302 -10.630  1.00  2.13           C  
ATOM    754  H   LEU A  48       1.679  -4.992 -14.978  1.00  2.06           H  
ATOM    755  HA  LEU A  48       0.128  -4.604 -12.799  1.00  1.82           H  
ATOM    756  HB2 LEU A  48       2.605  -3.497 -13.661  1.00  1.95           H  
ATOM    757  HB3 LEU A  48       1.664  -2.163 -13.015  1.00  2.16           H  
ATOM    758  HG  LEU A  48       2.164  -4.799 -11.571  1.00  2.01           H  
ATOM    759 HD11 LEU A  48       3.299  -2.017 -11.132  1.00  3.14           H  
ATOM    760 HD12 LEU A  48       3.568  -3.396 -10.066  1.00  2.87           H  
ATOM    761 HD13 LEU A  48       4.194  -3.419 -11.715  1.00  2.05           H  
ATOM    762 HD21 LEU A  48       0.834  -2.228 -10.646  1.00  3.22           H  
ATOM    763 HD22 LEU A  48      -0.006  -3.742 -10.946  1.00  2.06           H  
ATOM    764 HD23 LEU A  48       1.150  -3.623  -9.623  1.00  2.51           H  
ATOM    765  N   GLN A  49      -0.475  -2.093 -14.832  1.00  2.38           N  
ATOM    766  CA  GLN A  49      -1.513  -1.052 -15.116  1.00  2.66           C  
ATOM    767  C   GLN A  49      -2.895  -1.737 -15.155  1.00  2.53           C  
ATOM    768  O   GLN A  49      -3.788  -1.369 -14.418  1.00  2.54           O  
ATOM    769  CB  GLN A  49      -1.166  -0.339 -16.446  1.00  3.24           C  
ATOM    770  CG  GLN A  49       0.179   0.405 -16.268  1.00  3.81           C  
ATOM    771  CD  GLN A  49       0.604   1.136 -17.556  1.00  4.66           C  
ATOM    772  OE1 GLN A  49      -0.095   1.994 -18.061  1.00  5.19           O  
ATOM    773  NE2 GLN A  49       1.748   0.826 -18.106  1.00  5.61           N  
ATOM    774  H   GLN A  49       0.275  -2.236 -15.455  1.00  2.49           H  
ATOM    775  HA  GLN A  49      -1.510  -0.331 -14.311  1.00  2.66           H  
ATOM    776  HB2 GLN A  49      -1.081  -1.065 -17.243  1.00  3.00           H  
ATOM    777  HB3 GLN A  49      -1.942   0.371 -16.696  1.00  4.11           H  
ATOM    778  HG2 GLN A  49       0.086   1.131 -15.473  1.00  4.21           H  
ATOM    779  HG3 GLN A  49       0.950  -0.303 -16.000  1.00  3.95           H  
ATOM    780 HE21 GLN A  49       2.304   0.109 -17.708  1.00  5.94           H  
ATOM    781 HE22 GLN A  49       2.047   1.297 -18.912  1.00  6.37           H  
ATOM    782  N   GLN A  50      -3.031  -2.750 -15.974  1.00  2.58           N  
ATOM    783  CA  GLN A  50      -4.346  -3.487 -16.040  1.00  2.59           C  
ATOM    784  C   GLN A  50      -4.675  -4.097 -14.666  1.00  2.16           C  
ATOM    785  O   GLN A  50      -5.818  -4.195 -14.267  1.00  2.11           O  
ATOM    786  CB  GLN A  50      -4.272  -4.639 -17.055  1.00  2.89           C  
ATOM    787  CG  GLN A  50      -4.203  -4.104 -18.489  1.00  4.29           C  
ATOM    788  CD  GLN A  50      -2.764  -3.742 -18.822  1.00  5.96           C  
ATOM    789  OE1 GLN A  50      -2.394  -2.591 -18.885  1.00  7.44           O  
ATOM    790  NE2 GLN A  50      -1.918  -4.700 -19.024  1.00  6.35           N  
ATOM    791  H   GLN A  50      -2.269  -3.029 -16.533  1.00  2.72           H  
ATOM    792  HA  GLN A  50      -5.129  -2.799 -16.317  1.00  2.88           H  
ATOM    793  HB2 GLN A  50      -3.392  -5.236 -16.850  1.00  2.73           H  
ATOM    794  HB3 GLN A  50      -5.139  -5.269 -16.950  1.00  2.91           H  
ATOM    795  HG2 GLN A  50      -4.549  -4.859 -19.179  1.00  4.16           H  
ATOM    796  HG3 GLN A  50      -4.822  -3.224 -18.590  1.00  5.16           H  
ATOM    797 HE21 GLN A  50      -2.206  -5.633 -18.963  1.00  5.68           H  
ATOM    798 HE22 GLN A  50      -0.986  -4.483 -19.229  1.00  7.67           H  
ATOM    799  N   LYS A  51      -3.646  -4.552 -14.010  1.00  2.04           N  
ATOM    800  CA  LYS A  51      -3.799  -5.173 -12.658  1.00  2.03           C  
ATOM    801  C   LYS A  51      -4.308  -4.132 -11.654  1.00  1.74           C  
ATOM    802  O   LYS A  51      -4.934  -4.465 -10.660  1.00  1.90           O  
ATOM    803  CB  LYS A  51      -2.425  -5.698 -12.217  1.00  2.39           C  
ATOM    804  CG  LYS A  51      -2.539  -7.168 -11.774  1.00  2.82           C  
ATOM    805  CD  LYS A  51      -1.533  -7.486 -10.646  1.00  3.14           C  
ATOM    806  CE  LYS A  51      -1.812  -6.600  -9.419  1.00  3.64           C  
ATOM    807  NZ  LYS A  51      -3.270  -6.610  -9.086  1.00  4.01           N  
ATOM    808  H   LYS A  51      -2.762  -4.498 -14.425  1.00  2.14           H  
ATOM    809  HA  LYS A  51      -4.509  -5.982 -12.708  1.00  2.26           H  
ATOM    810  HB2 LYS A  51      -1.737  -5.634 -13.047  1.00  2.56           H  
ATOM    811  HB3 LYS A  51      -2.050  -5.088 -11.417  1.00  2.62           H  
ATOM    812  HG2 LYS A  51      -3.542  -7.374 -11.440  1.00  2.94           H  
ATOM    813  HG3 LYS A  51      -2.326  -7.804 -12.625  1.00  3.36           H  
ATOM    814  HD2 LYS A  51      -1.621  -8.529 -10.368  1.00  3.25           H  
ATOM    815  HD3 LYS A  51      -0.527  -7.310 -11.001  1.00  3.85           H  
ATOM    816  HE2 LYS A  51      -1.254  -6.978  -8.571  1.00  4.20           H  
ATOM    817  HE3 LYS A  51      -1.494  -5.585  -9.614  1.00  4.22           H  
ATOM    818  HZ1 LYS A  51      -3.753  -7.340  -9.646  1.00  3.87           H  
ATOM    819  HZ2 LYS A  51      -3.399  -6.811  -8.072  1.00  5.00           H  
ATOM    820  HZ3 LYS A  51      -3.683  -5.676  -9.320  1.00  4.13           H  
ATOM    821  N   ALA A  52      -3.954  -2.909 -11.914  1.00  1.72           N  
ATOM    822  CA  ALA A  52      -4.369  -1.778 -11.041  1.00  1.79           C  
ATOM    823  C   ALA A  52      -5.552  -1.044 -11.679  1.00  1.93           C  
ATOM    824  O   ALA A  52      -6.686  -1.229 -11.279  1.00  2.06           O  
ATOM    825  CB  ALA A  52      -3.162  -0.839 -10.900  1.00  2.00           C  
ATOM    826  H   ALA A  52      -3.370  -2.738 -12.687  1.00  1.89           H  
ATOM    827  HA  ALA A  52      -4.663  -2.150 -10.072  1.00  1.84           H  
ATOM    828  HB1 ALA A  52      -2.816  -0.537 -11.878  1.00  1.68           H  
ATOM    829  HB2 ALA A  52      -3.440   0.037 -10.341  1.00  2.97           H  
ATOM    830  HB3 ALA A  52      -2.362  -1.349 -10.385  1.00  2.93           H  
ATOM    831  N   GLY A  53      -5.268  -0.283 -12.697  1.00  2.41           N  
ATOM    832  CA  GLY A  53      -6.359   0.474 -13.384  1.00  2.67           C  
ATOM    833  C   GLY A  53      -6.082   1.972 -13.371  1.00  3.14           C  
ATOM    834  O   GLY A  53      -6.987   2.765 -13.182  1.00  3.96           O  
ATOM    835  H   GLY A  53      -4.352  -0.267 -13.052  1.00  2.78           H  
ATOM    836  HA2 GLY A  53      -6.438   0.135 -14.406  1.00  2.79           H  
ATOM    837  HA3 GLY A  53      -7.297   0.289 -12.880  1.00  2.59           H  
ATOM    838  N   LYS A  54      -4.841   2.342 -13.570  1.00  2.89           N  
ATOM    839  CA  LYS A  54      -4.500   3.802 -13.583  1.00  3.35           C  
ATOM    840  C   LYS A  54      -3.510   4.103 -14.722  1.00  3.29           C  
ATOM    841  O   LYS A  54      -2.706   3.267 -15.076  1.00  3.24           O  
ATOM    842  CB  LYS A  54      -3.870   4.197 -12.236  1.00  3.98           C  
ATOM    843  CG  LYS A  54      -4.957   4.393 -11.168  1.00  4.46           C  
ATOM    844  CD  LYS A  54      -5.554   5.806 -11.278  1.00  4.97           C  
ATOM    845  CE  LYS A  54      -6.469   6.063 -10.074  1.00  5.92           C  
ATOM    846  NZ  LYS A  54      -5.674   6.045  -8.817  1.00  6.68           N  
ATOM    847  H   LYS A  54      -4.146   1.671 -13.745  1.00  2.66           H  
ATOM    848  HA  LYS A  54      -5.406   4.367 -13.742  1.00  3.63           H  
ATOM    849  HB2 LYS A  54      -3.186   3.423 -11.920  1.00  4.32           H  
ATOM    850  HB3 LYS A  54      -3.325   5.117 -12.358  1.00  4.50           H  
ATOM    851  HG2 LYS A  54      -5.738   3.669 -11.325  1.00  4.63           H  
ATOM    852  HG3 LYS A  54      -4.534   4.244 -10.188  1.00  5.09           H  
ATOM    853  HD2 LYS A  54      -4.759   6.539 -11.291  1.00  5.31           H  
ATOM    854  HD3 LYS A  54      -6.128   5.887 -12.190  1.00  5.16           H  
ATOM    855  HE2 LYS A  54      -6.945   7.030 -10.179  1.00  6.62           H  
ATOM    856  HE3 LYS A  54      -7.233   5.298 -10.024  1.00  5.96           H  
ATOM    857  HZ1 LYS A  54      -4.663   5.902  -9.043  1.00  6.39           H  
ATOM    858  HZ2 LYS A  54      -5.765   6.965  -8.315  1.00  7.45           H  
ATOM    859  HZ3 LYS A  54      -6.005   5.277  -8.192  1.00  7.25           H  
ATOM    860  N   PRO A  55      -3.543   5.321 -15.234  1.00  3.94           N  
ATOM    861  CA  PRO A  55      -2.681   5.729 -16.370  1.00  4.16           C  
ATOM    862  C   PRO A  55      -1.268   6.101 -15.890  1.00  4.18           C  
ATOM    863  O   PRO A  55      -0.725   7.134 -16.242  1.00  5.07           O  
ATOM    864  CB  PRO A  55      -3.415   6.938 -16.955  1.00  5.31           C  
ATOM    865  CG  PRO A  55      -4.218   7.541 -15.784  1.00  6.02           C  
ATOM    866  CD  PRO A  55      -4.489   6.385 -14.804  1.00  5.01           C  
ATOM    867  HA  PRO A  55      -2.627   4.931 -17.097  1.00  3.99           H  
ATOM    868  HB2 PRO A  55      -2.708   7.661 -17.339  1.00  5.61           H  
ATOM    869  HB3 PRO A  55      -4.083   6.624 -17.744  1.00  5.70           H  
ATOM    870  HG2 PRO A  55      -3.639   8.316 -15.298  1.00  6.73           H  
ATOM    871  HG3 PRO A  55      -5.150   7.954 -16.143  1.00  6.80           H  
ATOM    872  HD2 PRO A  55      -4.278   6.686 -13.787  1.00  5.39           H  
ATOM    873  HD3 PRO A  55      -5.511   6.043 -14.895  1.00  4.99           H  
ATOM    874  N   VAL A  56      -0.703   5.231 -15.105  1.00  3.82           N  
ATOM    875  CA  VAL A  56       0.671   5.467 -14.575  1.00  4.22           C  
ATOM    876  C   VAL A  56       1.565   4.294 -14.988  1.00  3.02           C  
ATOM    877  O   VAL A  56       1.625   3.279 -14.327  1.00  3.74           O  
ATOM    878  CB  VAL A  56       0.635   5.623 -13.033  1.00  5.91           C  
ATOM    879  CG1 VAL A  56       0.452   7.110 -12.682  1.00  7.23           C  
ATOM    880  CG2 VAL A  56      -0.540   4.827 -12.449  1.00  6.54           C  
ATOM    881  H   VAL A  56      -1.176   4.396 -14.887  1.00  3.79           H  
ATOM    882  HA  VAL A  56       1.067   6.373 -15.016  1.00  4.91           H  
ATOM    883  HB  VAL A  56       1.562   5.259 -12.608  1.00  6.47           H  
ATOM    884 HG11 VAL A  56      -0.472   7.479 -13.109  1.00  7.42           H  
ATOM    885 HG12 VAL A  56       0.423   7.237 -11.606  1.00  8.10           H  
ATOM    886 HG13 VAL A  56       1.277   7.682 -13.083  1.00  7.59           H  
ATOM    887 HG21 VAL A  56      -0.446   3.784 -12.719  1.00  6.33           H  
ATOM    888 HG22 VAL A  56      -0.548   4.917 -11.370  1.00  7.70           H  
ATOM    889 HG23 VAL A  56      -1.467   5.211 -12.840  1.00  6.75           H  
ATOM    890  N   GLU A  57       2.251   4.459 -16.088  1.00  2.51           N  
ATOM    891  CA  GLU A  57       3.144   3.367 -16.578  1.00  2.91           C  
ATOM    892  C   GLU A  57       4.390   3.215 -15.690  1.00  2.73           C  
ATOM    893  O   GLU A  57       5.208   2.338 -15.917  1.00  3.34           O  
ATOM    894  CB  GLU A  57       3.528   3.685 -18.041  1.00  4.71           C  
ATOM    895  CG  GLU A  57       4.263   5.038 -18.173  1.00  5.70           C  
ATOM    896  CD  GLU A  57       5.774   4.863 -17.981  1.00  7.03           C  
ATOM    897  OE1 GLU A  57       6.198   4.940 -16.842  1.00  7.15           O  
ATOM    898  OE2 GLU A  57       6.434   4.616 -18.978  1.00  8.45           O  
ATOM    899  H   GLU A  57       2.167   5.288 -16.604  1.00  3.10           H  
ATOM    900  HA  GLU A  57       2.596   2.440 -16.549  1.00  3.44           H  
ATOM    901  HB2 GLU A  57       4.158   2.903 -18.421  1.00  5.64           H  
ATOM    902  HB3 GLU A  57       2.628   3.713 -18.639  1.00  5.25           H  
ATOM    903  HG2 GLU A  57       4.083   5.450 -19.157  1.00  6.46           H  
ATOM    904  HG3 GLU A  57       3.896   5.732 -17.433  1.00  5.66           H  
ATOM    905  N   THR A  58       4.484   4.043 -14.685  1.00  2.68           N  
ATOM    906  CA  THR A  58       5.656   4.005 -13.754  1.00  3.28           C  
ATOM    907  C   THR A  58       5.392   3.027 -12.599  1.00  2.63           C  
ATOM    908  O   THR A  58       4.286   2.551 -12.417  1.00  2.54           O  
ATOM    909  CB  THR A  58       5.868   5.435 -13.216  1.00  4.35           C  
ATOM    910  OG1 THR A  58       6.387   6.183 -14.311  1.00  5.37           O  
ATOM    911  CG2 THR A  58       6.949   5.540 -12.133  1.00  5.30           C  
ATOM    912  H   THR A  58       3.772   4.691 -14.534  1.00  2.81           H  
ATOM    913  HA  THR A  58       6.533   3.684 -14.297  1.00  4.01           H  
ATOM    914  HB  THR A  58       4.937   5.865 -12.876  1.00  4.55           H  
ATOM    915  HG1 THR A  58       6.226   5.692 -15.137  1.00  5.14           H  
ATOM    916 HG21 THR A  58       7.881   5.138 -12.500  1.00  5.77           H  
ATOM    917 HG22 THR A  58       7.094   6.578 -11.876  1.00  6.07           H  
ATOM    918 HG23 THR A  58       6.644   5.005 -11.245  1.00  5.40           H  
ATOM    919  N   VAL A  59       6.409   2.785 -11.813  1.00  2.44           N  
ATOM    920  CA  VAL A  59       6.268   1.836 -10.668  1.00  1.91           C  
ATOM    921  C   VAL A  59       6.087   2.606  -9.340  1.00  1.67           C  
ATOM    922  O   VAL A  59       6.438   3.769  -9.242  1.00  2.11           O  
ATOM    923  CB  VAL A  59       7.544   0.972 -10.625  1.00  2.20           C  
ATOM    924  CG1 VAL A  59       8.768   1.864 -10.357  1.00  3.51           C  
ATOM    925  CG2 VAL A  59       7.438  -0.095  -9.525  1.00  2.87           C  
ATOM    926  H   VAL A  59       7.261   3.234 -11.974  1.00  2.82           H  
ATOM    927  HA  VAL A  59       5.419   1.206 -10.848  1.00  1.83           H  
ATOM    928  HB  VAL A  59       7.664   0.479 -11.579  1.00  2.74           H  
ATOM    929 HG11 VAL A  59       8.645   2.379  -9.414  1.00  4.10           H  
ATOM    930 HG12 VAL A  59       9.662   1.261 -10.318  1.00  4.07           H  
ATOM    931 HG13 VAL A  59       8.868   2.596 -11.144  1.00  4.30           H  
ATOM    932 HG21 VAL A  59       6.577  -0.723  -9.711  1.00  3.20           H  
ATOM    933 HG22 VAL A  59       8.325  -0.709  -9.522  1.00  3.55           H  
ATOM    934 HG23 VAL A  59       7.335   0.380  -8.563  1.00  3.93           H  
ATOM    935  N   PRO A  60       5.562   1.946  -8.325  1.00  1.36           N  
ATOM    936  CA  PRO A  60       4.635   0.791  -8.426  1.00  1.24           C  
ATOM    937  C   PRO A  60       3.182   1.222  -8.209  1.00  0.94           C  
ATOM    938  O   PRO A  60       2.841   2.393  -8.263  1.00  1.06           O  
ATOM    939  CB  PRO A  60       5.087  -0.099  -7.270  1.00  1.69           C  
ATOM    940  CG  PRO A  60       5.665   0.864  -6.207  1.00  1.93           C  
ATOM    941  CD  PRO A  60       5.983   2.191  -6.931  1.00  1.73           C  
ATOM    942  HA  PRO A  60       4.738   0.275  -9.364  1.00  1.54           H  
ATOM    943  HB2 PRO A  60       4.254  -0.652  -6.857  1.00  1.90           H  
ATOM    944  HB3 PRO A  60       5.847  -0.786  -7.604  1.00  1.98           H  
ATOM    945  HG2 PRO A  60       4.937   1.034  -5.426  1.00  2.16           H  
ATOM    946  HG3 PRO A  60       6.562   0.443  -5.782  1.00  2.36           H  
ATOM    947  HD2 PRO A  60       5.412   3.007  -6.509  1.00  1.93           H  
ATOM    948  HD3 PRO A  60       7.041   2.407  -6.887  1.00  1.97           H  
ATOM    949  N   GLN A  61       2.362   0.238  -7.953  1.00  0.77           N  
ATOM    950  CA  GLN A  61       0.917   0.501  -7.686  1.00  0.70           C  
ATOM    951  C   GLN A  61       0.550  -0.114  -6.329  1.00  0.51           C  
ATOM    952  O   GLN A  61       1.188  -1.059  -5.880  1.00  0.53           O  
ATOM    953  CB  GLN A  61       0.047  -0.130  -8.783  1.00  1.06           C  
ATOM    954  CG  GLN A  61      -0.048   0.798 -10.011  1.00  1.75           C  
ATOM    955  CD  GLN A  61       1.316   0.930 -10.691  1.00  2.12           C  
ATOM    956  OE1 GLN A  61       2.057  -0.021 -10.807  1.00  3.00           O  
ATOM    957  NE2 GLN A  61       1.689   2.077 -11.176  1.00  3.26           N  
ATOM    958  H   GLN A  61       2.701  -0.681  -7.914  1.00  0.87           H  
ATOM    959  HA  GLN A  61       0.745   1.566  -7.650  1.00  0.79           H  
ATOM    960  HB2 GLN A  61       0.473  -1.077  -9.079  1.00  1.18           H  
ATOM    961  HB3 GLN A  61      -0.946  -0.303  -8.397  1.00  1.18           H  
ATOM    962  HG2 GLN A  61      -0.753   0.392 -10.720  1.00  2.41           H  
ATOM    963  HG3 GLN A  61      -0.384   1.775  -9.699  1.00  3.39           H  
ATOM    964 HE21 GLN A  61       1.101   2.856 -11.119  1.00  3.49           H  
ATOM    965 HE22 GLN A  61       2.571   2.158 -11.608  1.00  4.40           H  
ATOM    966  N   ILE A  62      -0.474   0.429  -5.725  1.00  0.53           N  
ATOM    967  CA  ILE A  62      -0.931  -0.072  -4.398  1.00  0.53           C  
ATOM    968  C   ILE A  62      -2.392  -0.518  -4.475  1.00  0.57           C  
ATOM    969  O   ILE A  62      -3.197   0.056  -5.210  1.00  0.61           O  
ATOM    970  CB  ILE A  62      -0.818   1.058  -3.359  1.00  0.68           C  
ATOM    971  CG1 ILE A  62       0.598   1.673  -3.361  1.00  0.80           C  
ATOM    972  CG2 ILE A  62      -1.162   0.513  -1.962  1.00  0.85           C  
ATOM    973  CD1 ILE A  62       1.661   0.646  -2.943  1.00  1.99           C  
ATOM    974  H   ILE A  62      -0.939   1.178  -6.146  1.00  0.66           H  
ATOM    975  HA  ILE A  62      -0.318  -0.911  -4.097  1.00  0.51           H  
ATOM    976  HB  ILE A  62      -1.533   1.828  -3.614  1.00  0.78           H  
ATOM    977 HG12 ILE A  62       0.825   2.042  -4.352  1.00  1.90           H  
ATOM    978 HG13 ILE A  62       0.626   2.506  -2.673  1.00  2.08           H  
ATOM    979 HG21 ILE A  62      -0.527  -0.329  -1.729  1.00  2.07           H  
ATOM    980 HG22 ILE A  62      -1.020   1.283  -1.216  1.00  1.68           H  
ATOM    981 HG23 ILE A  62      -2.194   0.190  -1.936  1.00  1.38           H  
ATOM    982 HD11 ILE A  62       1.655  -0.188  -3.627  1.00  2.97           H  
ATOM    983 HD12 ILE A  62       2.636   1.108  -2.963  1.00  2.32           H  
ATOM    984 HD13 ILE A  62       1.459   0.292  -1.945  1.00  3.34           H  
ATOM    985  N   PHE A  63      -2.672  -1.537  -3.706  1.00  0.57           N  
ATOM    986  CA  PHE A  63      -4.037  -2.118  -3.614  1.00  0.67           C  
ATOM    987  C   PHE A  63      -4.450  -2.072  -2.148  1.00  0.69           C  
ATOM    988  O   PHE A  63      -3.664  -2.484  -1.303  1.00  0.73           O  
ATOM    989  CB  PHE A  63      -3.987  -3.586  -4.055  1.00  0.82           C  
ATOM    990  CG  PHE A  63      -3.706  -3.664  -5.555  1.00  0.91           C  
ATOM    991  CD1 PHE A  63      -2.499  -3.224  -6.074  1.00  1.04           C  
ATOM    992  CD2 PHE A  63      -4.694  -4.092  -6.417  1.00  1.06           C  
ATOM    993  CE1 PHE A  63      -2.298  -3.188  -7.435  1.00  1.17           C  
ATOM    994  CE2 PHE A  63      -4.491  -4.062  -7.778  1.00  1.20           C  
ATOM    995  CZ  PHE A  63      -3.298  -3.601  -8.286  1.00  1.20           C  
ATOM    996  H   PHE A  63      -1.957  -1.939  -3.159  1.00  0.55           H  
ATOM    997  HA  PHE A  63      -4.733  -1.558  -4.220  1.00  0.66           H  
ATOM    998  HB2 PHE A  63      -3.206  -4.099  -3.514  1.00  0.93           H  
ATOM    999  HB3 PHE A  63      -4.937  -4.062  -3.839  1.00  0.85           H  
ATOM   1000  HD1 PHE A  63      -1.703  -2.925  -5.408  1.00  1.15           H  
ATOM   1001  HD2 PHE A  63      -5.636  -4.446  -6.021  1.00  1.20           H  
ATOM   1002  HE1 PHE A  63      -1.359  -2.827  -7.832  1.00  1.36           H  
ATOM   1003  HE2 PHE A  63      -5.275  -4.394  -8.446  1.00  1.41           H  
ATOM   1004  HZ  PHE A  63      -3.174  -3.498  -9.345  1.00  1.32           H  
ATOM   1005  N   VAL A  64      -5.625  -1.573  -1.855  1.00  0.70           N  
ATOM   1006  CA  VAL A  64      -6.043  -1.545  -0.421  1.00  0.77           C  
ATOM   1007  C   VAL A  64      -7.164  -2.558  -0.203  1.00  0.96           C  
ATOM   1008  O   VAL A  64      -8.081  -2.692  -0.998  1.00  1.13           O  
ATOM   1009  CB  VAL A  64      -6.507  -0.133  -0.017  1.00  0.77           C  
ATOM   1010  CG1 VAL A  64      -7.176  -0.173   1.361  1.00  0.83           C  
ATOM   1011  CG2 VAL A  64      -5.286   0.786   0.108  1.00  0.81           C  
ATOM   1012  H   VAL A  64      -6.223  -1.228  -2.565  1.00  0.70           H  
ATOM   1013  HA  VAL A  64      -5.202  -1.827   0.198  1.00  0.80           H  
ATOM   1014  HB  VAL A  64      -7.200   0.253  -0.746  1.00  0.80           H  
ATOM   1015 HG11 VAL A  64      -6.475  -0.549   2.094  1.00  1.82           H  
ATOM   1016 HG12 VAL A  64      -7.477   0.823   1.642  1.00  1.83           H  
ATOM   1017 HG13 VAL A  64      -8.045  -0.808   1.334  1.00  1.37           H  
ATOM   1018 HG21 VAL A  64      -4.723   0.777  -0.811  1.00  1.27           H  
ATOM   1019 HG22 VAL A  64      -5.609   1.796   0.322  1.00  1.62           H  
ATOM   1020 HG23 VAL A  64      -4.651   0.441   0.913  1.00  1.65           H  
ATOM   1021  N   ASP A  65      -7.034  -3.237   0.899  1.00  1.27           N  
ATOM   1022  CA  ASP A  65      -7.994  -4.291   1.334  1.00  1.59           C  
ATOM   1023  C   ASP A  65      -8.213  -5.337   0.248  1.00  1.81           C  
ATOM   1024  O   ASP A  65      -7.622  -6.399   0.290  1.00  2.45           O  
ATOM   1025  CB  ASP A  65      -9.340  -3.647   1.739  1.00  1.54           C  
ATOM   1026  CG  ASP A  65      -9.716  -3.978   3.195  1.00  1.98           C  
ATOM   1027  OD1 ASP A  65      -8.916  -4.595   3.884  1.00  3.06           O  
ATOM   1028  OD2 ASP A  65     -10.767  -3.532   3.581  1.00  2.49           O  
ATOM   1029  H   ASP A  65      -6.280  -3.033   1.475  1.00  1.45           H  
ATOM   1030  HA  ASP A  65      -7.561  -4.796   2.179  1.00  1.88           H  
ATOM   1031  HB2 ASP A  65      -9.277  -2.576   1.632  1.00  1.72           H  
ATOM   1032  HB3 ASP A  65     -10.127  -4.012   1.101  1.00  1.68           H  
ATOM   1033  N   GLN A  66      -9.062  -5.022  -0.686  1.00  1.70           N  
ATOM   1034  CA  GLN A  66      -9.362  -5.977  -1.786  1.00  2.04           C  
ATOM   1035  C   GLN A  66      -9.406  -5.272  -3.145  1.00  1.81           C  
ATOM   1036  O   GLN A  66      -9.593  -5.914  -4.154  1.00  2.05           O  
ATOM   1037  CB  GLN A  66     -10.735  -6.621  -1.521  1.00  2.47           C  
ATOM   1038  CG  GLN A  66     -10.692  -7.474  -0.243  1.00  3.68           C  
ATOM   1039  CD  GLN A  66      -9.968  -8.794  -0.522  1.00  4.86           C  
ATOM   1040  OE1 GLN A  66     -10.555  -9.750  -0.975  1.00  5.46           O  
ATOM   1041  NE2 GLN A  66      -8.693  -8.884  -0.301  1.00  5.93           N  
ATOM   1042  H   GLN A  66      -9.484  -4.142  -0.675  1.00  1.72           H  
ATOM   1043  HA  GLN A  66      -8.600  -6.736  -1.813  1.00  2.31           H  
ATOM   1044  HB2 GLN A  66     -11.480  -5.844  -1.409  1.00  2.63           H  
ATOM   1045  HB3 GLN A  66     -11.009  -7.245  -2.360  1.00  2.48           H  
ATOM   1046  HG2 GLN A  66     -10.181  -6.943   0.545  1.00  4.23           H  
ATOM   1047  HG3 GLN A  66     -11.701  -7.692   0.078  1.00  4.04           H  
ATOM   1048 HE21 GLN A  66      -8.197  -8.108   0.033  1.00  5.97           H  
ATOM   1049 HE22 GLN A  66      -8.229  -9.727  -0.476  1.00  7.02           H  
ATOM   1050  N   GLN A  67      -9.239  -3.978  -3.170  1.00  1.54           N  
ATOM   1051  CA  GLN A  67      -9.307  -3.239  -4.456  1.00  1.48           C  
ATOM   1052  C   GLN A  67      -7.968  -2.605  -4.813  1.00  1.38           C  
ATOM   1053  O   GLN A  67      -7.020  -2.654  -4.052  1.00  1.42           O  
ATOM   1054  CB  GLN A  67     -10.362  -2.119  -4.337  1.00  1.47           C  
ATOM   1055  CG  GLN A  67     -11.068  -2.107  -2.963  1.00  2.74           C  
ATOM   1056  CD  GLN A  67     -12.103  -3.237  -2.875  1.00  4.03           C  
ATOM   1057  OE1 GLN A  67     -13.031  -3.173  -2.101  1.00  4.94           O  
ATOM   1058  NE2 GLN A  67     -11.997  -4.279  -3.645  1.00  4.86           N  
ATOM   1059  H   GLN A  67      -9.031  -3.489  -2.361  1.00  1.52           H  
ATOM   1060  HA  GLN A  67      -9.586  -3.918  -5.248  1.00  1.71           H  
ATOM   1061  HB2 GLN A  67      -9.893  -1.158  -4.505  1.00  1.93           H  
ATOM   1062  HB3 GLN A  67     -11.099  -2.277  -5.092  1.00  1.82           H  
ATOM   1063  HG2 GLN A  67     -10.345  -2.219  -2.168  1.00  3.23           H  
ATOM   1064  HG3 GLN A  67     -11.578  -1.163  -2.834  1.00  3.16           H  
ATOM   1065 HE21 GLN A  67     -11.239  -4.362  -4.257  1.00  4.81           H  
ATOM   1066 HE22 GLN A  67     -12.679  -4.981  -3.609  1.00  5.95           H  
ATOM   1067  N   HIS A  68      -7.950  -2.007  -5.966  1.00  1.34           N  
ATOM   1068  CA  HIS A  68      -6.725  -1.323  -6.456  1.00  1.22           C  
ATOM   1069  C   HIS A  68      -6.891   0.155  -6.100  1.00  1.09           C  
ATOM   1070  O   HIS A  68      -8.000   0.660  -6.118  1.00  1.26           O  
ATOM   1071  CB  HIS A  68      -6.637  -1.475  -7.976  1.00  1.37           C  
ATOM   1072  CG  HIS A  68      -6.111  -0.213  -8.637  1.00  1.29           C  
ATOM   1073  ND1 HIS A  68      -6.896   0.530  -9.348  1.00  1.92           N  
ATOM   1074  CD2 HIS A  68      -4.916   0.436  -8.543  1.00  1.36           C  
ATOM   1075  CE1 HIS A  68      -6.253   1.620  -9.681  1.00  2.29           C  
ATOM   1076  NE2 HIS A  68      -5.038   1.555  -9.193  1.00  2.01           N  
ATOM   1077  H   HIS A  68      -8.769  -1.964  -6.499  1.00  1.44           H  
ATOM   1078  HA  HIS A  68      -5.835  -1.734  -5.997  1.00  1.16           H  
ATOM   1079  HB2 HIS A  68      -5.988  -2.299  -8.206  1.00  1.48           H  
ATOM   1080  HB3 HIS A  68      -7.619  -1.708  -8.361  1.00  1.89           H  
ATOM   1081  HD1 HIS A  68      -7.802   0.283  -9.642  1.00  2.28           H  
ATOM   1082  HD2 HIS A  68      -4.039   0.082  -8.017  1.00  1.32           H  
ATOM   1083  HE1 HIS A  68      -6.672   2.449 -10.222  1.00  2.95           H  
ATOM   1084  N   ILE A  69      -5.822   0.835  -5.802  1.00  0.85           N  
ATOM   1085  CA  ILE A  69      -5.966   2.276  -5.445  1.00  0.83           C  
ATOM   1086  C   ILE A  69      -5.252   3.154  -6.473  1.00  0.92           C  
ATOM   1087  O   ILE A  69      -5.805   4.132  -6.939  1.00  1.17           O  
ATOM   1088  CB  ILE A  69      -5.391   2.490  -4.036  1.00  0.74           C  
ATOM   1089  CG1 ILE A  69      -6.103   1.568  -3.022  1.00  0.88           C  
ATOM   1090  CG2 ILE A  69      -5.589   3.947  -3.606  1.00  0.69           C  
ATOM   1091  CD1 ILE A  69      -7.632   1.742  -3.067  1.00  0.92           C  
ATOM   1092  H   ILE A  69      -4.935   0.406  -5.802  1.00  0.77           H  
ATOM   1093  HA  ILE A  69      -7.011   2.543  -5.447  1.00  0.98           H  
ATOM   1094  HB  ILE A  69      -4.333   2.264  -4.043  1.00  0.80           H  
ATOM   1095 HG12 ILE A  69      -5.846   0.539  -3.226  1.00  1.04           H  
ATOM   1096 HG13 ILE A  69      -5.762   1.822  -2.035  1.00  0.98           H  
ATOM   1097 HG21 ILE A  69      -6.638   4.194  -3.628  1.00  1.73           H  
ATOM   1098 HG22 ILE A  69      -5.216   4.082  -2.602  1.00  1.57           H  
ATOM   1099 HG23 ILE A  69      -5.056   4.603  -4.274  1.00  1.46           H  
ATOM   1100 HD11 ILE A  69      -8.006   1.523  -4.052  1.00  1.30           H  
ATOM   1101 HD12 ILE A  69      -8.097   1.069  -2.364  1.00  1.74           H  
ATOM   1102 HD13 ILE A  69      -7.893   2.755  -2.805  1.00  1.47           H  
ATOM   1103  N   GLY A  70      -4.048   2.793  -6.815  1.00  0.89           N  
ATOM   1104  CA  GLY A  70      -3.291   3.610  -7.817  1.00  1.13           C  
ATOM   1105  C   GLY A  70      -1.802   3.622  -7.504  1.00  0.87           C  
ATOM   1106  O   GLY A  70      -1.318   2.694  -6.908  1.00  1.76           O  
ATOM   1107  H   GLY A  70      -3.642   1.993  -6.414  1.00  0.85           H  
ATOM   1108  HA2 GLY A  70      -3.434   3.185  -8.797  1.00  1.58           H  
ATOM   1109  HA3 GLY A  70      -3.667   4.616  -7.809  1.00  1.51           H  
ATOM   1110  N   GLY A  71      -1.108   4.654  -7.905  1.00  0.97           N  
ATOM   1111  CA  GLY A  71       0.372   4.693  -7.638  1.00  0.95           C  
ATOM   1112  C   GLY A  71       0.694   5.251  -6.246  1.00  0.89           C  
ATOM   1113  O   GLY A  71      -0.185   5.443  -5.427  1.00  1.46           O  
ATOM   1114  H   GLY A  71      -1.554   5.402  -8.371  1.00  1.78           H  
ATOM   1115  HA2 GLY A  71       0.773   3.694  -7.715  1.00  1.27           H  
ATOM   1116  HA3 GLY A  71       0.847   5.315  -8.381  1.00  1.12           H  
ATOM   1117  N   TYR A  72       1.961   5.500  -6.008  1.00  1.09           N  
ATOM   1118  CA  TYR A  72       2.381   6.049  -4.680  1.00  1.04           C  
ATOM   1119  C   TYR A  72       1.545   7.292  -4.342  1.00  0.97           C  
ATOM   1120  O   TYR A  72       1.058   7.425  -3.231  1.00  1.11           O  
ATOM   1121  CB  TYR A  72       3.881   6.384  -4.749  1.00  1.16           C  
ATOM   1122  CG  TYR A  72       4.360   7.164  -3.513  1.00  1.20           C  
ATOM   1123  CD1 TYR A  72       3.858   6.904  -2.251  1.00  1.06           C  
ATOM   1124  CD2 TYR A  72       5.345   8.121  -3.648  1.00  1.79           C  
ATOM   1125  CE1 TYR A  72       4.335   7.591  -1.151  1.00  1.35           C  
ATOM   1126  CE2 TYR A  72       5.821   8.802  -2.549  1.00  2.01           C  
ATOM   1127  CZ  TYR A  72       5.322   8.544  -1.294  1.00  1.73           C  
ATOM   1128  OH  TYR A  72       5.808   9.231  -0.204  1.00  2.11           O  
ATOM   1129  H   TYR A  72       2.637   5.298  -6.694  1.00  1.71           H  
ATOM   1130  HA  TYR A  72       2.212   5.296  -3.924  1.00  1.06           H  
ATOM   1131  HB2 TYR A  72       4.448   5.466  -4.815  1.00  1.20           H  
ATOM   1132  HB3 TYR A  72       4.076   6.976  -5.634  1.00  1.35           H  
ATOM   1133  HD1 TYR A  72       3.087   6.159  -2.119  1.00  1.11           H  
ATOM   1134  HD2 TYR A  72       5.751   8.338  -4.625  1.00  2.21           H  
ATOM   1135  HE1 TYR A  72       3.921   7.389  -0.175  1.00  1.55           H  
ATOM   1136  HE2 TYR A  72       6.598   9.544  -2.675  1.00  2.55           H  
ATOM   1137  HH  TYR A  72       5.263  10.018  -0.098  1.00  2.61           H  
ATOM   1138  N   THR A  73       1.384   8.158  -5.305  1.00  1.04           N  
ATOM   1139  CA  THR A  73       0.571   9.376  -5.060  1.00  1.06           C  
ATOM   1140  C   THR A  73      -0.886   8.967  -4.779  1.00  1.09           C  
ATOM   1141  O   THR A  73      -1.487   9.466  -3.854  1.00  1.21           O  
ATOM   1142  CB  THR A  73       0.679  10.288  -6.291  1.00  1.16           C  
ATOM   1143  OG1 THR A  73       0.669   9.402  -7.402  1.00  1.32           O  
ATOM   1144  CG2 THR A  73       2.049  10.981  -6.354  1.00  1.23           C  
ATOM   1145  H   THR A  73       1.792   8.013  -6.185  1.00  1.22           H  
ATOM   1146  HA  THR A  73       0.961   9.890  -4.195  1.00  1.05           H  
ATOM   1147  HB  THR A  73      -0.138  10.999  -6.344  1.00  1.23           H  
ATOM   1148  HG1 THR A  73      -0.192   9.470  -7.827  1.00  1.43           H  
ATOM   1149 HG21 THR A  73       2.834  10.241  -6.403  1.00  1.94           H  
ATOM   1150 HG22 THR A  73       2.100  11.611  -7.231  1.00  1.97           H  
ATOM   1151 HG23 THR A  73       2.191  11.589  -5.472  1.00  1.51           H  
ATOM   1152  N   ASP A  74      -1.406   8.028  -5.530  1.00  1.14           N  
ATOM   1153  CA  ASP A  74      -2.820   7.613  -5.266  1.00  1.14           C  
ATOM   1154  C   ASP A  74      -2.939   7.033  -3.868  1.00  1.01           C  
ATOM   1155  O   ASP A  74      -3.824   7.395  -3.141  1.00  1.07           O  
ATOM   1156  CB  ASP A  74      -3.269   6.554  -6.257  1.00  1.30           C  
ATOM   1157  CG  ASP A  74      -3.607   7.203  -7.585  1.00  1.59           C  
ATOM   1158  OD1 ASP A  74      -4.487   8.044  -7.576  1.00  2.68           O  
ATOM   1159  OD2 ASP A  74      -3.030   6.751  -8.559  1.00  2.48           O  
ATOM   1160  H   ASP A  74      -0.870   7.584  -6.225  1.00  1.28           H  
ATOM   1161  HA  ASP A  74      -3.463   8.480  -5.342  1.00  1.19           H  
ATOM   1162  HB2 ASP A  74      -2.476   5.838  -6.394  1.00  1.95           H  
ATOM   1163  HB3 ASP A  74      -4.146   6.046  -5.880  1.00  2.14           H  
ATOM   1164  N   PHE A  75      -2.066   6.131  -3.522  1.00  0.93           N  
ATOM   1165  CA  PHE A  75      -2.160   5.560  -2.153  1.00  0.88           C  
ATOM   1166  C   PHE A  75      -1.987   6.699  -1.151  1.00  0.78           C  
ATOM   1167  O   PHE A  75      -2.811   6.885  -0.298  1.00  0.74           O  
ATOM   1168  CB  PHE A  75      -1.078   4.498  -1.941  1.00  0.97           C  
ATOM   1169  CG  PHE A  75      -1.262   3.800  -0.575  1.00  0.89           C  
ATOM   1170  CD1 PHE A  75      -2.514   3.429  -0.109  1.00  0.84           C  
ATOM   1171  CD2 PHE A  75      -0.149   3.484   0.185  1.00  1.02           C  
ATOM   1172  CE1 PHE A  75      -2.644   2.751   1.087  1.00  0.81           C  
ATOM   1173  CE2 PHE A  75      -0.277   2.806   1.378  1.00  1.03           C  
ATOM   1174  CZ  PHE A  75      -1.527   2.436   1.826  1.00  0.87           C  
ATOM   1175  H   PHE A  75      -1.367   5.848  -4.153  1.00  0.97           H  
ATOM   1176  HA  PHE A  75      -3.137   5.124  -2.025  1.00  0.94           H  
ATOM   1177  HB2 PHE A  75      -1.143   3.762  -2.725  1.00  1.11           H  
ATOM   1178  HB3 PHE A  75      -0.104   4.962  -1.976  1.00  1.00           H  
ATOM   1179  HD1 PHE A  75      -3.399   3.670  -0.679  1.00  0.94           H  
ATOM   1180  HD2 PHE A  75       0.831   3.789  -0.152  1.00  1.17           H  
ATOM   1181  HE1 PHE A  75      -3.624   2.478   1.450  1.00  0.86           H  
ATOM   1182  HE2 PHE A  75       0.602   2.569   1.961  1.00  1.23           H  
ATOM   1183  HZ  PHE A  75      -1.628   1.881   2.746  1.00  0.91           H  
ATOM   1184  N   ALA A  76      -0.942   7.464  -1.304  1.00  0.82           N  
ATOM   1185  CA  ALA A  76      -0.717   8.596  -0.359  1.00  0.83           C  
ATOM   1186  C   ALA A  76      -1.985   9.451  -0.209  1.00  0.87           C  
ATOM   1187  O   ALA A  76      -2.446   9.675   0.890  1.00  0.91           O  
ATOM   1188  CB  ALA A  76       0.436   9.455  -0.882  1.00  0.93           C  
ATOM   1189  H   ALA A  76      -0.317   7.311  -2.044  1.00  0.88           H  
ATOM   1190  HA  ALA A  76      -0.456   8.195   0.609  1.00  0.83           H  
ATOM   1191  HB1 ALA A  76       1.329   8.854  -0.951  1.00  1.95           H  
ATOM   1192  HB2 ALA A  76       0.191   9.843  -1.857  1.00  1.55           H  
ATOM   1193  HB3 ALA A  76       0.615  10.277  -0.207  1.00  1.46           H  
ATOM   1194  N   ALA A  77      -2.536   9.894  -1.311  1.00  0.94           N  
ATOM   1195  CA  ALA A  77      -3.768  10.735  -1.236  1.00  1.04           C  
ATOM   1196  C   ALA A  77      -4.934   9.888  -0.739  1.00  0.98           C  
ATOM   1197  O   ALA A  77      -5.567  10.252   0.217  1.00  1.01           O  
ATOM   1198  CB  ALA A  77      -4.093  11.303  -2.623  1.00  1.16           C  
ATOM   1199  H   ALA A  77      -2.153   9.667  -2.182  1.00  0.99           H  
ATOM   1200  HA  ALA A  77      -3.600  11.546  -0.537  1.00  1.09           H  
ATOM   1201  HB1 ALA A  77      -4.250  10.497  -3.325  1.00  1.80           H  
ATOM   1202  HB2 ALA A  77      -4.989  11.907  -2.570  1.00  1.40           H  
ATOM   1203  HB3 ALA A  77      -3.274  11.918  -2.966  1.00  1.58           H  
ATOM   1204  N   TRP A  78      -5.198   8.794  -1.415  1.00  0.97           N  
ATOM   1205  CA  TRP A  78      -6.308   7.889  -0.983  1.00  0.94           C  
ATOM   1206  C   TRP A  78      -6.261   7.781   0.542  1.00  0.83           C  
ATOM   1207  O   TRP A  78      -7.266   7.916   1.218  1.00  0.90           O  
ATOM   1208  CB  TRP A  78      -6.137   6.501  -1.600  1.00  0.98           C  
ATOM   1209  CG  TRP A  78      -7.266   5.540  -1.237  1.00  0.93           C  
ATOM   1210  CD1 TRP A  78      -8.462   5.417  -1.888  1.00  1.05           C  
ATOM   1211  CD2 TRP A  78      -7.418   4.782  -0.104  1.00  0.83           C  
ATOM   1212  NE1 TRP A  78      -9.270   4.658  -1.206  1.00  1.01           N  
ATOM   1213  CE2 TRP A  78      -8.693   4.240  -0.090  1.00  0.90           C  
ATOM   1214  CE3 TRP A  78      -6.523   4.565   0.931  1.00  0.82           C  
ATOM   1215  CZ2 TRP A  78      -9.101   3.481   0.981  1.00  0.99           C  
ATOM   1216  CZ3 TRP A  78      -6.956   3.799   1.999  1.00  0.94           C  
ATOM   1217  CH2 TRP A  78      -8.232   3.266   2.026  1.00  1.03           C  
ATOM   1218  H   TRP A  78      -4.659   8.564  -2.192  1.00  0.99           H  
ATOM   1219  HA  TRP A  78      -7.255   8.311  -1.287  1.00  1.05           H  
ATOM   1220  HB2 TRP A  78      -6.086   6.615  -2.674  1.00  1.16           H  
ATOM   1221  HB3 TRP A  78      -5.191   6.094  -1.270  1.00  0.96           H  
ATOM   1222  HD1 TRP A  78      -8.704   5.896  -2.828  1.00  1.21           H  
ATOM   1223  HE1 TRP A  78     -10.179   4.393  -1.476  1.00  1.14           H  
ATOM   1224  HE3 TRP A  78      -5.515   4.955   0.895  1.00  0.86           H  
ATOM   1225  HZ2 TRP A  78     -10.090   3.059   1.012  1.00  1.13           H  
ATOM   1226  HZ3 TRP A  78      -6.286   3.614   2.825  1.00  1.05           H  
ATOM   1227  HH2 TRP A  78      -8.544   2.671   2.871  1.00  1.22           H  
ATOM   1228  N   VAL A  79      -5.072   7.545   1.047  1.00  0.75           N  
ATOM   1229  CA  VAL A  79      -4.887   7.467   2.520  1.00  0.81           C  
ATOM   1230  C   VAL A  79      -5.290   8.833   3.072  1.00  1.11           C  
ATOM   1231  O   VAL A  79      -6.235   8.956   3.830  1.00  1.34           O  
ATOM   1232  CB  VAL A  79      -3.403   7.156   2.817  1.00  0.76           C  
ATOM   1233  CG1 VAL A  79      -3.070   7.383   4.300  1.00  0.91           C  
ATOM   1234  CG2 VAL A  79      -3.115   5.691   2.465  1.00  0.66           C  
ATOM   1235  H   VAL A  79      -4.304   7.424   0.453  1.00  0.74           H  
ATOM   1236  HA  VAL A  79      -5.529   6.703   2.929  1.00  0.82           H  
ATOM   1237  HB  VAL A  79      -2.777   7.795   2.213  1.00  0.80           H  
ATOM   1238 HG11 VAL A  79      -3.722   6.791   4.920  1.00  1.55           H  
ATOM   1239 HG12 VAL A  79      -2.045   7.101   4.495  1.00  1.95           H  
ATOM   1240 HG13 VAL A  79      -3.199   8.426   4.554  1.00  1.85           H  
ATOM   1241 HG21 VAL A  79      -3.745   5.039   3.051  1.00  1.44           H  
ATOM   1242 HG22 VAL A  79      -3.314   5.520   1.418  1.00  1.68           H  
ATOM   1243 HG23 VAL A  79      -2.080   5.459   2.667  1.00  1.66           H  
ATOM   1244  N   LYS A  80      -4.636   9.857   2.597  1.00  1.28           N  
ATOM   1245  CA  LYS A  80      -4.966  11.229   3.068  1.00  1.64           C  
ATOM   1246  C   LYS A  80      -6.278  11.720   2.420  1.00  2.16           C  
ATOM   1247  O   LYS A  80      -6.420  12.893   2.151  1.00  3.67           O  
ATOM   1248  CB  LYS A  80      -3.805  12.153   2.661  1.00  1.75           C  
ATOM   1249  CG  LYS A  80      -3.874  13.446   3.485  1.00  1.96           C  
ATOM   1250  CD  LYS A  80      -4.156  14.660   2.574  1.00  3.43           C  
ATOM   1251  CE  LYS A  80      -4.973  15.703   3.347  1.00  3.67           C  
ATOM   1252  NZ  LYS A  80      -6.331  15.172   3.638  1.00  3.72           N  
ATOM   1253  H   LYS A  80      -3.918   9.731   1.945  1.00  1.24           H  
ATOM   1254  HA  LYS A  80      -5.079  11.226   4.144  1.00  1.62           H  
ATOM   1255  HB2 LYS A  80      -2.864  11.654   2.834  1.00  1.54           H  
ATOM   1256  HB3 LYS A  80      -3.886  12.384   1.607  1.00  2.15           H  
ATOM   1257  HG2 LYS A  80      -4.655  13.355   4.225  1.00  2.05           H  
ATOM   1258  HG3 LYS A  80      -2.931  13.586   3.992  1.00  1.98           H  
ATOM   1259  HD2 LYS A  80      -3.221  15.099   2.259  1.00  4.38           H  
ATOM   1260  HD3 LYS A  80      -4.709  14.348   1.700  1.00  4.01           H  
ATOM   1261  HE2 LYS A  80      -4.477  15.940   4.278  1.00  3.74           H  
ATOM   1262  HE3 LYS A  80      -5.065  16.603   2.756  1.00  4.26           H  
ATOM   1263  HZ1 LYS A  80      -6.469  14.239   3.200  1.00  4.08           H  
ATOM   1264  HZ2 LYS A  80      -6.496  15.060   4.663  1.00  3.48           H  
ATOM   1265  HZ3 LYS A  80      -7.089  15.795   3.268  1.00  4.49           H  
ATOM   1266  N   GLU A  81      -7.179  10.809   2.159  1.00  1.29           N  
ATOM   1267  CA  GLU A  81      -8.481  11.150   1.546  1.00  1.64           C  
ATOM   1268  C   GLU A  81      -9.604  10.465   2.331  1.00  1.46           C  
ATOM   1269  O   GLU A  81     -10.498  11.105   2.851  1.00  1.86           O  
ATOM   1270  CB  GLU A  81      -8.435  10.623   0.109  1.00  1.97           C  
ATOM   1271  CG  GLU A  81      -9.752  10.850  -0.623  1.00  2.85           C  
ATOM   1272  CD  GLU A  81      -9.797   9.952  -1.867  1.00  4.42           C  
ATOM   1273  OE1 GLU A  81      -8.794   9.934  -2.567  1.00  5.09           O  
ATOM   1274  OE2 GLU A  81     -10.830   9.324  -2.040  1.00  5.45           O  
ATOM   1275  H   GLU A  81      -6.975   9.875   2.299  1.00  1.32           H  
ATOM   1276  HA  GLU A  81      -8.624  12.219   1.567  1.00  2.15           H  
ATOM   1277  HB2 GLU A  81      -7.648  11.132  -0.427  1.00  2.09           H  
ATOM   1278  HB3 GLU A  81      -8.217   9.572   0.120  1.00  3.13           H  
ATOM   1279  HG2 GLU A  81     -10.588  10.616   0.021  1.00  3.44           H  
ATOM   1280  HG3 GLU A  81      -9.803  11.878  -0.912  1.00  3.17           H  
ATOM   1281  N   ASN A  82      -9.494   9.164   2.427  1.00  1.31           N  
ATOM   1282  CA  ASN A  82     -10.533   8.378   3.153  1.00  1.33           C  
ATOM   1283  C   ASN A  82     -10.086   8.057   4.577  1.00  1.42           C  
ATOM   1284  O   ASN A  82     -10.882   7.576   5.365  1.00  1.53           O  
ATOM   1285  CB  ASN A  82     -10.814   7.080   2.383  1.00  1.35           C  
ATOM   1286  CG  ASN A  82     -11.595   7.419   1.110  1.00  1.54           C  
ATOM   1287  OD1 ASN A  82     -12.800   7.569   1.130  1.00  2.15           O  
ATOM   1288  ND2 ASN A  82     -10.945   7.595   0.003  1.00  1.69           N  
ATOM   1289  H   ASN A  82      -8.727   8.712   2.011  1.00  1.48           H  
ATOM   1290  HA  ASN A  82     -11.442   8.963   3.202  1.00  1.57           H  
ATOM   1291  HB2 ASN A  82      -9.885   6.596   2.121  1.00  1.44           H  
ATOM   1292  HB3 ASN A  82     -11.404   6.414   2.994  1.00  1.81           H  
ATOM   1293 HD21 ASN A  82      -9.974   7.487  -0.018  1.00  1.77           H  
ATOM   1294 HD22 ASN A  82     -11.427   7.863  -0.814  1.00  2.12           H  
ATOM   1295  N   LEU A  83      -8.830   8.286   4.875  1.00  1.48           N  
ATOM   1296  CA  LEU A  83      -8.357   8.008   6.272  1.00  1.73           C  
ATOM   1297  C   LEU A  83      -8.106   9.338   6.982  1.00  2.19           C  
ATOM   1298  O   LEU A  83      -8.289   9.432   8.186  1.00  2.36           O  
ATOM   1299  CB  LEU A  83      -7.056   7.183   6.287  1.00  1.53           C  
ATOM   1300  CG  LEU A  83      -7.214   5.851   5.526  1.00  1.12           C  
ATOM   1301  CD1 LEU A  83      -5.978   4.980   5.780  1.00  1.04           C  
ATOM   1302  CD2 LEU A  83      -8.460   5.088   5.999  1.00  1.36           C  
ATOM   1303  H   LEU A  83      -8.205   8.616   4.189  1.00  1.43           H  
ATOM   1304  HA  LEU A  83      -9.128   7.476   6.810  1.00  1.86           H  
ATOM   1305  HB2 LEU A  83      -6.261   7.761   5.840  1.00  1.59           H  
ATOM   1306  HB3 LEU A  83      -6.786   6.976   7.313  1.00  1.79           H  
ATOM   1307  HG  LEU A  83      -7.294   6.051   4.466  1.00  0.95           H  
ATOM   1308 HD11 LEU A  83      -5.877   4.784   6.837  1.00  1.58           H  
ATOM   1309 HD12 LEU A  83      -6.077   4.042   5.253  1.00  1.56           H  
ATOM   1310 HD13 LEU A  83      -5.093   5.485   5.428  1.00  2.01           H  
ATOM   1311 HD21 LEU A  83      -8.391   4.887   7.056  1.00  2.26           H  
ATOM   1312 HD22 LEU A  83      -9.345   5.674   5.803  1.00  2.29           H  
ATOM   1313 HD23 LEU A  83      -8.538   4.153   5.463  1.00  1.38           H  
ATOM   1314  N   ASP A  84      -7.646  10.311   6.234  1.00  2.60           N  
ATOM   1315  CA  ASP A  84      -7.386  11.648   6.855  1.00  3.18           C  
ATOM   1316  C   ASP A  84      -7.831  12.775   5.913  1.00  4.39           C  
ATOM   1317  O   ASP A  84      -7.030  13.606   5.511  1.00  6.06           O  
ATOM   1318  CB  ASP A  84      -5.895  11.742   7.190  1.00  3.55           C  
ATOM   1319  CG  ASP A  84      -5.559  10.595   8.140  1.00  3.26           C  
ATOM   1320  OD1 ASP A  84      -5.829  10.753   9.319  1.00  3.41           O  
ATOM   1321  OD2 ASP A  84      -5.094   9.587   7.640  1.00  4.01           O  
ATOM   1322  H   ASP A  84      -7.452  10.155   5.280  1.00  2.65           H  
ATOM   1323  HA  ASP A  84      -7.955  11.724   7.772  1.00  2.94           H  
ATOM   1324  HB2 ASP A  84      -5.306  11.654   6.291  1.00  4.26           H  
ATOM   1325  HB3 ASP A  84      -5.684  12.685   7.671  1.00  4.03           H  
ATOM   1326  N   ALA A  85      -9.119  12.738   5.620  1.00  3.79           N  
ATOM   1327  CA  ALA A  85      -9.823  13.726   4.721  1.00  4.97           C  
ATOM   1328  C   ALA A  85      -8.895  14.731   4.027  1.00  6.58           C  
ATOM   1329  O   ALA A  85      -8.572  14.448   2.887  1.00  7.53           O  
ATOM   1330  CB  ALA A  85     -10.854  14.488   5.564  1.00  4.85           C  
ATOM   1331  H   ALA A  85      -9.649  12.006   5.994  1.00  2.88           H  
ATOM   1332  HA  ALA A  85     -10.347  13.168   3.956  1.00  5.32           H  
ATOM   1333  HB1 ALA A  85     -11.573  13.799   5.984  1.00  4.16           H  
ATOM   1334  HB2 ALA A  85     -10.352  15.011   6.365  1.00  5.34           H  
ATOM   1335  HB3 ALA A  85     -11.370  15.207   4.943  1.00  5.83           H  
TER    1336      ALA A  85                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      -9.075  -2.547   7.755  1.00  2.29           N  
ATOM      2  CA  MET A   1      -8.981  -2.816   6.298  1.00  1.52           C  
ATOM      3  C   MET A   1      -7.631  -3.487   6.027  1.00  1.39           C  
ATOM      4  O   MET A   1      -6.844  -3.661   6.947  1.00  1.54           O  
ATOM      5  CB  MET A   1      -9.063  -1.507   5.500  1.00  1.52           C  
ATOM      6  CG  MET A   1     -10.487  -0.943   5.560  1.00  2.26           C  
ATOM      7  SD  MET A   1     -10.821   0.518   4.546  1.00  2.42           S  
ATOM      8  CE  MET A   1     -10.234   1.771   5.714  1.00  2.03           C  
ATOM      9  H   MET A   1      -8.279  -2.830   8.289  1.00  2.71           H  
ATOM     10  HA  MET A   1      -9.778  -3.480   6.001  1.00  1.94           H  
ATOM     11  HB2 MET A   1      -8.374  -0.788   5.922  1.00  1.97           H  
ATOM     12  HB3 MET A   1      -8.794  -1.687   4.469  1.00  2.32           H  
ATOM     13  HG2 MET A   1     -11.173  -1.717   5.245  1.00  3.05           H  
ATOM     14  HG3 MET A   1     -10.719  -0.695   6.588  1.00  3.05           H  
ATOM     15  HE1 MET A   1     -10.568   1.521   6.710  1.00  2.86           H  
ATOM     16  HE2 MET A   1      -9.158   1.816   5.687  1.00  2.27           H  
ATOM     17  HE3 MET A   1     -10.643   2.735   5.436  1.00  2.95           H  
ATOM     18  N   GLN A   2      -7.388  -3.846   4.777  1.00  1.30           N  
ATOM     19  CA  GLN A   2      -6.101  -4.497   4.419  1.00  1.25           C  
ATOM     20  C   GLN A   2      -5.448  -3.759   3.240  1.00  1.17           C  
ATOM     21  O   GLN A   2      -6.134  -3.120   2.455  1.00  1.74           O  
ATOM     22  CB  GLN A   2      -6.358  -5.950   4.011  1.00  1.30           C  
ATOM     23  CG  GLN A   2      -7.326  -6.617   4.992  1.00  2.34           C  
ATOM     24  CD  GLN A   2      -7.236  -8.128   4.818  1.00  2.61           C  
ATOM     25  OE1 GLN A   2      -6.435  -8.780   5.449  1.00  3.02           O  
ATOM     26  NE2 GLN A   2      -8.011  -8.713   3.959  1.00  3.48           N  
ATOM     27  H   GLN A   2      -8.033  -3.679   4.069  1.00  1.38           H  
ATOM     28  HA  GLN A   2      -5.448  -4.458   5.269  1.00  1.32           H  
ATOM     29  HB2 GLN A   2      -6.775  -5.979   3.013  1.00  1.73           H  
ATOM     30  HB3 GLN A   2      -5.424  -6.481   4.013  1.00  1.60           H  
ATOM     31  HG2 GLN A   2      -7.060  -6.359   6.006  1.00  3.10           H  
ATOM     32  HG3 GLN A   2      -8.336  -6.293   4.791  1.00  3.38           H  
ATOM     33 HE21 GLN A   2      -8.648  -8.190   3.431  1.00  3.86           H  
ATOM     34 HE22 GLN A   2      -7.950  -9.681   3.836  1.00  4.17           H  
ATOM     35  N   THR A   3      -4.150  -3.906   3.108  1.00  0.64           N  
ATOM     36  CA  THR A   3      -3.431  -3.214   1.988  1.00  0.56           C  
ATOM     37  C   THR A   3      -2.317  -4.094   1.383  1.00  0.55           C  
ATOM     38  O   THR A   3      -1.600  -4.781   2.094  1.00  0.68           O  
ATOM     39  CB  THR A   3      -2.829  -1.914   2.542  1.00  0.60           C  
ATOM     40  OG1 THR A   3      -3.944  -1.082   2.860  1.00  0.62           O  
ATOM     41  CG2 THR A   3      -2.043  -1.151   1.467  1.00  0.70           C  
ATOM     42  H   THR A   3      -3.657  -4.474   3.742  1.00  0.76           H  
ATOM     43  HA  THR A   3      -4.144  -2.971   1.211  1.00  0.54           H  
ATOM     44  HB  THR A   3      -2.230  -2.095   3.420  1.00  0.76           H  
ATOM     45  HG1 THR A   3      -3.883  -0.842   3.793  1.00  1.09           H  
ATOM     46 HG21 THR A   3      -2.686  -0.924   0.630  1.00  1.42           H  
ATOM     47 HG22 THR A   3      -1.662  -0.230   1.879  1.00  1.63           H  
ATOM     48 HG23 THR A   3      -1.217  -1.753   1.120  1.00  1.67           H  
ATOM     49  N   VAL A   4      -2.181  -4.016   0.078  1.00  0.46           N  
ATOM     50  CA  VAL A   4      -1.137  -4.803  -0.660  1.00  0.46           C  
ATOM     51  C   VAL A   4      -0.455  -3.830  -1.616  1.00  0.47           C  
ATOM     52  O   VAL A   4      -1.105  -2.974  -2.208  1.00  0.57           O  
ATOM     53  CB  VAL A   4      -1.810  -5.945  -1.438  1.00  0.60           C  
ATOM     54  CG1 VAL A   4      -0.736  -6.891  -1.991  1.00  0.69           C  
ATOM     55  CG2 VAL A   4      -2.722  -6.746  -0.501  1.00  0.74           C  
ATOM     56  H   VAL A   4      -2.762  -3.403  -0.441  1.00  0.46           H  
ATOM     57  HA  VAL A   4      -0.384  -5.212   0.009  1.00  0.45           H  
ATOM     58  HB  VAL A   4      -2.394  -5.535  -2.252  1.00  0.65           H  
ATOM     59 HG11 VAL A   4      -0.073  -6.355  -2.653  1.00  1.29           H  
ATOM     60 HG12 VAL A   4      -0.160  -7.311  -1.178  1.00  1.51           H  
ATOM     61 HG13 VAL A   4      -1.209  -7.693  -2.539  1.00  1.38           H  
ATOM     62 HG21 VAL A   4      -2.141  -7.159   0.312  1.00  1.60           H  
ATOM     63 HG22 VAL A   4      -3.490  -6.103  -0.095  1.00  1.49           H  
ATOM     64 HG23 VAL A   4      -3.190  -7.552  -1.048  1.00  1.20           H  
ATOM     65  N   ILE A   5       0.833  -3.951  -1.714  1.00  0.45           N  
ATOM     66  CA  ILE A   5       1.591  -3.047  -2.612  1.00  0.56           C  
ATOM     67  C   ILE A   5       2.377  -3.901  -3.601  1.00  0.53           C  
ATOM     68  O   ILE A   5       3.132  -4.757  -3.186  1.00  0.56           O  
ATOM     69  CB  ILE A   5       2.554  -2.195  -1.755  1.00  0.66           C  
ATOM     70  CG1 ILE A   5       1.775  -1.279  -0.783  1.00  0.96           C  
ATOM     71  CG2 ILE A   5       3.418  -1.326  -2.678  1.00  0.66           C  
ATOM     72  CD1 ILE A   5       1.394  -2.030   0.503  1.00  1.99           C  
ATOM     73  H   ILE A   5       1.306  -4.631  -1.192  1.00  0.45           H  
ATOM     74  HA  ILE A   5       0.910  -2.405  -3.154  1.00  0.66           H  
ATOM     75  HB  ILE A   5       3.196  -2.855  -1.189  1.00  0.71           H  
ATOM     76 HG12 ILE A   5       2.382  -0.425  -0.519  1.00  1.97           H  
ATOM     77 HG13 ILE A   5       0.879  -0.930  -1.265  1.00  2.64           H  
ATOM     78 HG21 ILE A   5       2.785  -0.730  -3.315  1.00  1.96           H  
ATOM     79 HG22 ILE A   5       4.043  -0.674  -2.084  1.00  1.33           H  
ATOM     80 HG23 ILE A   5       4.047  -1.956  -3.291  1.00  1.74           H  
ATOM     81 HD11 ILE A   5       2.284  -2.404   0.983  1.00  2.87           H  
ATOM     82 HD12 ILE A   5       0.886  -1.359   1.180  1.00  2.60           H  
ATOM     83 HD13 ILE A   5       0.746  -2.857   0.279  1.00  3.14           H  
ATOM     84  N   PHE A   6       2.238  -3.618  -4.867  1.00  0.48           N  
ATOM     85  CA  PHE A   6       2.966  -4.404  -5.901  1.00  0.48           C  
ATOM     86  C   PHE A   6       4.219  -3.623  -6.267  1.00  0.49           C  
ATOM     87  O   PHE A   6       4.422  -3.239  -7.406  1.00  0.78           O  
ATOM     88  CB  PHE A   6       2.093  -4.583  -7.153  1.00  0.50           C  
ATOM     89  CG  PHE A   6       1.010  -5.638  -6.916  1.00  0.56           C  
ATOM     90  CD1 PHE A   6       1.254  -6.964  -7.217  1.00  0.67           C  
ATOM     91  CD2 PHE A   6      -0.233  -5.279  -6.427  1.00  0.94           C  
ATOM     92  CE1 PHE A   6       0.271  -7.913  -7.036  1.00  0.81           C  
ATOM     93  CE2 PHE A   6      -1.216  -6.231  -6.246  1.00  1.07           C  
ATOM     94  CZ  PHE A   6      -0.964  -7.549  -6.552  1.00  0.89           C  
ATOM     95  H   PHE A   6       1.707  -2.846  -5.133  1.00  0.47           H  
ATOM     96  HA  PHE A   6       3.245  -5.368  -5.500  1.00  0.49           H  
ATOM     97  HB2 PHE A   6       1.622  -3.649  -7.404  1.00  0.59           H  
ATOM     98  HB3 PHE A   6       2.713  -4.896  -7.983  1.00  0.51           H  
ATOM     99  HD1 PHE A   6       2.217  -7.263  -7.606  1.00  0.91           H  
ATOM    100  HD2 PHE A   6      -0.433  -4.249  -6.175  1.00  1.24           H  
ATOM    101  HE1 PHE A   6       0.470  -8.945  -7.277  1.00  1.08           H  
ATOM    102  HE2 PHE A   6      -2.186  -5.938  -5.866  1.00  1.44           H  
ATOM    103  HZ  PHE A   6      -1.730  -8.296  -6.409  1.00  1.06           H  
ATOM    104  N   GLY A   7       5.039  -3.433  -5.281  1.00  0.88           N  
ATOM    105  CA  GLY A   7       6.297  -2.680  -5.506  1.00  0.99           C  
ATOM    106  C   GLY A   7       7.440  -3.670  -5.535  1.00  1.20           C  
ATOM    107  O   GLY A   7       7.228  -4.837  -5.798  1.00  1.30           O  
ATOM    108  H   GLY A   7       4.838  -3.808  -4.391  1.00  1.30           H  
ATOM    109  HA2 GLY A   7       6.248  -2.158  -6.451  1.00  0.90           H  
ATOM    110  HA3 GLY A   7       6.445  -1.972  -4.704  1.00  1.15           H  
ATOM    111  N   ARG A   8       8.618  -3.190  -5.291  1.00  1.39           N  
ATOM    112  CA  ARG A   8       9.801  -4.094  -5.287  1.00  1.73           C  
ATOM    113  C   ARG A   8      10.540  -3.877  -3.970  1.00  2.19           C  
ATOM    114  O   ARG A   8      10.226  -2.947  -3.249  1.00  3.29           O  
ATOM    115  CB  ARG A   8      10.685  -3.716  -6.477  1.00  1.86           C  
ATOM    116  CG  ARG A   8      11.748  -4.790  -6.741  1.00  2.62           C  
ATOM    117  CD  ARG A   8      12.474  -4.439  -8.045  1.00  2.58           C  
ATOM    118  NE  ARG A   8      12.731  -2.966  -8.057  1.00  3.10           N  
ATOM    119  CZ  ARG A   8      12.232  -2.230  -9.002  1.00  4.05           C  
ATOM    120  NH1 ARG A   8      12.679  -2.385 -10.208  1.00  4.79           N  
ATOM    121  NH2 ARG A   8      11.308  -1.376  -8.700  1.00  5.37           N  
ATOM    122  H   ARG A   8       8.725  -2.241  -5.074  1.00  1.41           H  
ATOM    123  HA  ARG A   8       9.486  -5.126  -5.361  1.00  1.75           H  
ATOM    124  HB2 ARG A   8      10.071  -3.594  -7.359  1.00  2.05           H  
ATOM    125  HB3 ARG A   8      11.176  -2.779  -6.260  1.00  2.80           H  
ATOM    126  HG2 ARG A   8      12.459  -4.816  -5.925  1.00  3.80           H  
ATOM    127  HG3 ARG A   8      11.278  -5.758  -6.835  1.00  3.41           H  
ATOM    128  HD2 ARG A   8      13.418  -4.964  -8.091  1.00  3.51           H  
ATOM    129  HD3 ARG A   8      11.866  -4.712  -8.895  1.00  2.88           H  
ATOM    130  HE  ARG A   8      13.263  -2.545  -7.330  1.00  3.86           H  
ATOM    131 HH11 ARG A   8      13.379  -3.075 -10.387  1.00  4.78           H  
ATOM    132 HH12 ARG A   8      12.334  -1.820 -10.959  1.00  6.00           H  
ATOM    133 HH21 ARG A   8      10.978  -1.298  -7.754  1.00  5.73           H  
ATOM    134 HH22 ARG A   8      10.911  -0.798  -9.403  1.00  6.53           H  
ATOM    135  N   SER A   9      11.482  -4.723  -3.675  1.00  2.13           N  
ATOM    136  CA  SER A   9      12.245  -4.559  -2.417  1.00  2.56           C  
ATOM    137  C   SER A   9      12.782  -3.134  -2.369  1.00  2.87           C  
ATOM    138  O   SER A   9      12.633  -2.446  -1.379  1.00  4.41           O  
ATOM    139  CB  SER A   9      13.388  -5.589  -2.388  1.00  2.76           C  
ATOM    140  OG  SER A   9      13.911  -5.635  -3.719  1.00  3.29           O  
ATOM    141  H   SER A   9      11.658  -5.489  -4.256  1.00  2.49           H  
ATOM    142  HA  SER A   9      11.585  -4.717  -1.574  1.00  2.87           H  
ATOM    143  HB2 SER A   9      14.159  -5.274  -1.696  1.00  3.52           H  
ATOM    144  HB3 SER A   9      13.011  -6.561  -2.104  1.00  2.87           H  
ATOM    145  HG  SER A   9      14.827  -5.941  -3.662  1.00  4.04           H  
ATOM    146  N   GLY A  10      13.412  -2.727  -3.435  1.00  2.25           N  
ATOM    147  CA  GLY A  10      13.948  -1.340  -3.493  1.00  2.67           C  
ATOM    148  C   GLY A  10      13.944  -0.799  -4.928  1.00  2.23           C  
ATOM    149  O   GLY A  10      13.791  -1.554  -5.880  1.00  3.20           O  
ATOM    150  H   GLY A  10      13.538  -3.345  -4.189  1.00  2.53           H  
ATOM    151  HA2 GLY A  10      13.344  -0.697  -2.866  1.00  3.36           H  
ATOM    152  HA3 GLY A  10      14.960  -1.343  -3.121  1.00  3.20           H  
ATOM    153  N   CYS A  11      14.144   0.499  -5.026  1.00  2.03           N  
ATOM    154  CA  CYS A  11      14.211   1.236  -6.338  1.00  2.03           C  
ATOM    155  C   CYS A  11      14.147   2.750  -6.050  1.00  2.49           C  
ATOM    156  O   CYS A  11      13.496   3.523  -6.728  1.00  3.70           O  
ATOM    157  CB  CYS A  11      13.061   0.850  -7.300  1.00  1.86           C  
ATOM    158  SG  CYS A  11      11.394   1.490  -6.997  1.00  2.46           S  
ATOM    159  H   CYS A  11      14.251   1.016  -4.205  1.00  2.83           H  
ATOM    160  HA  CYS A  11      15.159   1.016  -6.808  1.00  2.32           H  
ATOM    161  HB2 CYS A  11      13.346   1.183  -8.288  1.00  2.68           H  
ATOM    162  HB3 CYS A  11      12.993  -0.219  -7.339  1.00  2.01           H  
ATOM    163  N   PRO A  12      14.873   3.149  -5.033  1.00  2.25           N  
ATOM    164  CA  PRO A  12      14.318   3.407  -3.688  1.00  2.20           C  
ATOM    165  C   PRO A  12      12.805   3.663  -3.709  1.00  2.03           C  
ATOM    166  O   PRO A  12      12.079   3.054  -2.953  1.00  2.33           O  
ATOM    167  CB  PRO A  12      15.122   4.620  -3.202  1.00  2.70           C  
ATOM    168  CG  PRO A  12      16.387   4.710  -4.106  1.00  3.05           C  
ATOM    169  CD  PRO A  12      16.274   3.597  -5.165  1.00  2.76           C  
ATOM    170  HA  PRO A  12      14.524   2.561  -3.047  1.00  2.38           H  
ATOM    171  HB2 PRO A  12      14.534   5.523  -3.288  1.00  2.86           H  
ATOM    172  HB3 PRO A  12      15.414   4.475  -2.172  1.00  3.03           H  
ATOM    173  HG2 PRO A  12      16.432   5.678  -4.588  1.00  3.43           H  
ATOM    174  HG3 PRO A  12      17.278   4.563  -3.510  1.00  3.44           H  
ATOM    175  HD2 PRO A  12      16.459   3.986  -6.158  1.00  3.14           H  
ATOM    176  HD3 PRO A  12      16.954   2.785  -4.943  1.00  2.87           H  
ATOM    177  N   TYR A  13      12.396   4.531  -4.600  1.00  1.95           N  
ATOM    178  CA  TYR A  13      10.949   4.919  -4.766  1.00  1.89           C  
ATOM    179  C   TYR A  13       9.953   3.819  -4.338  1.00  1.60           C  
ATOM    180  O   TYR A  13       8.944   4.106  -3.734  1.00  1.64           O  
ATOM    181  CB  TYR A  13      10.714   5.279  -6.240  1.00  2.16           C  
ATOM    182  CG  TYR A  13       9.645   6.380  -6.343  1.00  1.76           C  
ATOM    183  CD1 TYR A  13       8.337   6.143  -5.965  1.00  1.80           C  
ATOM    184  CD2 TYR A  13       9.984   7.635  -6.813  1.00  2.20           C  
ATOM    185  CE1 TYR A  13       7.387   7.142  -6.057  1.00  1.95           C  
ATOM    186  CE2 TYR A  13       9.033   8.632  -6.904  1.00  2.29           C  
ATOM    187  CZ  TYR A  13       7.726   8.391  -6.530  1.00  2.02           C  
ATOM    188  OH  TYR A  13       6.762   9.372  -6.645  1.00  2.51           O  
ATOM    189  H   TYR A  13      13.061   4.909  -5.216  1.00  2.21           H  
ATOM    190  HA  TYR A  13      10.763   5.794  -4.158  1.00  1.95           H  
ATOM    191  HB2 TYR A  13      11.633   5.635  -6.681  1.00  2.57           H  
ATOM    192  HB3 TYR A  13      10.379   4.406  -6.782  1.00  2.52           H  
ATOM    193  HD1 TYR A  13       8.052   5.167  -5.598  1.00  2.28           H  
ATOM    194  HD2 TYR A  13      11.003   7.841  -7.111  1.00  2.85           H  
ATOM    195  HE1 TYR A  13       6.372   6.946  -5.747  1.00  2.50           H  
ATOM    196  HE2 TYR A  13       9.319   9.608  -7.264  1.00  2.95           H  
ATOM    197  HH  TYR A  13       7.081  10.028  -7.271  1.00  2.80           H  
ATOM    198  N   CYS A  14      10.244   2.592  -4.662  1.00  1.42           N  
ATOM    199  CA  CYS A  14       9.315   1.479  -4.286  1.00  1.21           C  
ATOM    200  C   CYS A  14       8.991   1.472  -2.787  1.00  0.83           C  
ATOM    201  O   CYS A  14       7.848   1.358  -2.389  1.00  0.90           O  
ATOM    202  CB  CYS A  14       9.986   0.165  -4.671  1.00  1.24           C  
ATOM    203  SG  CYS A  14      10.267  -0.092  -6.432  1.00  1.86           S  
ATOM    204  H   CYS A  14      11.078   2.397  -5.141  1.00  1.53           H  
ATOM    205  HA  CYS A  14       8.395   1.588  -4.840  1.00  1.43           H  
ATOM    206  HB2 CYS A  14      10.939   0.108  -4.168  1.00  1.84           H  
ATOM    207  HB3 CYS A  14       9.376  -0.647  -4.307  1.00  1.47           H  
ATOM    208  N   VAL A  15      10.000   1.634  -1.989  1.00  0.67           N  
ATOM    209  CA  VAL A  15       9.805   1.622  -0.514  1.00  0.54           C  
ATOM    210  C   VAL A  15       8.813   2.711  -0.079  1.00  0.55           C  
ATOM    211  O   VAL A  15       8.065   2.530   0.856  1.00  0.69           O  
ATOM    212  CB  VAL A  15      11.170   1.838   0.154  1.00  0.79           C  
ATOM    213  CG1 VAL A  15      10.996   1.893   1.680  1.00  1.00           C  
ATOM    214  CG2 VAL A  15      12.089   0.663  -0.215  1.00  1.03           C  
ATOM    215  H   VAL A  15      10.879   1.839  -2.360  1.00  0.87           H  
ATOM    216  HA  VAL A  15       9.424   0.655  -0.225  1.00  0.59           H  
ATOM    217  HB  VAL A  15      11.609   2.763  -0.199  1.00  0.86           H  
ATOM    218 HG11 VAL A  15      10.324   2.698   1.946  1.00  2.19           H  
ATOM    219 HG12 VAL A  15      10.585   0.961   2.037  1.00  2.03           H  
ATOM    220 HG13 VAL A  15      11.952   2.064   2.153  1.00  1.49           H  
ATOM    221 HG21 VAL A  15      11.645  -0.267   0.112  1.00  2.18           H  
ATOM    222 HG22 VAL A  15      12.224   0.628  -1.287  1.00  1.49           H  
ATOM    223 HG23 VAL A  15      13.049   0.785   0.262  1.00  1.88           H  
ATOM    224  N   ARG A  16       8.831   3.823  -0.761  1.00  0.60           N  
ATOM    225  CA  ARG A  16       7.898   4.926  -0.370  1.00  0.76           C  
ATOM    226  C   ARG A  16       6.453   4.437  -0.239  1.00  0.87           C  
ATOM    227  O   ARG A  16       5.806   4.672   0.772  1.00  1.25           O  
ATOM    228  CB  ARG A  16       7.989   6.078  -1.375  1.00  0.87           C  
ATOM    229  CG  ARG A  16       9.272   6.875  -1.079  1.00  1.37           C  
ATOM    230  CD  ARG A  16       9.003   7.964  -0.014  1.00  1.78           C  
ATOM    231  NE  ARG A  16       8.172   7.424   1.128  1.00  1.91           N  
ATOM    232  CZ  ARG A  16       6.981   7.906   1.358  1.00  2.87           C  
ATOM    233  NH1 ARG A  16       6.791   9.176   1.261  1.00  4.00           N  
ATOM    234  NH2 ARG A  16       6.018   7.113   1.675  1.00  3.66           N  
ATOM    235  H   ARG A  16       9.429   3.914  -1.533  1.00  0.66           H  
ATOM    236  HA  ARG A  16       8.216   5.278   0.580  1.00  0.80           H  
ATOM    237  HB2 ARG A  16       8.018   5.687  -2.380  1.00  1.37           H  
ATOM    238  HB3 ARG A  16       7.124   6.720  -1.268  1.00  1.21           H  
ATOM    239  HG2 ARG A  16      10.043   6.204  -0.723  1.00  1.83           H  
ATOM    240  HG3 ARG A  16       9.619   7.344  -1.990  1.00  2.25           H  
ATOM    241  HD2 ARG A  16       9.948   8.319   0.378  1.00  2.43           H  
ATOM    242  HD3 ARG A  16       8.488   8.792  -0.479  1.00  2.62           H  
ATOM    243  HE  ARG A  16       8.514   6.687   1.700  1.00  2.40           H  
ATOM    244 HH11 ARG A  16       7.562   9.784   1.097  1.00  4.29           H  
ATOM    245 HH12 ARG A  16       5.864   9.547   1.347  1.00  5.03           H  
ATOM    246 HH21 ARG A  16       6.196   6.124   1.812  1.00  3.70           H  
ATOM    247 HH22 ARG A  16       5.092   7.473   1.804  1.00  4.79           H  
ATOM    248  N   ALA A  17       5.981   3.769  -1.253  1.00  1.00           N  
ATOM    249  CA  ALA A  17       4.579   3.252  -1.200  1.00  1.12           C  
ATOM    250  C   ALA A  17       4.406   2.350   0.023  1.00  1.16           C  
ATOM    251  O   ALA A  17       3.425   2.426   0.746  1.00  1.33           O  
ATOM    252  CB  ALA A  17       4.299   2.452  -2.475  1.00  1.18           C  
ATOM    253  H   ALA A  17       6.558   3.583  -2.024  1.00  1.28           H  
ATOM    254  HA  ALA A  17       3.888   4.078  -1.122  1.00  1.21           H  
ATOM    255  HB1 ALA A  17       5.003   1.638  -2.558  1.00  1.63           H  
ATOM    256  HB2 ALA A  17       3.296   2.052  -2.439  1.00  1.48           H  
ATOM    257  HB3 ALA A  17       4.393   3.097  -3.332  1.00  2.05           H  
ATOM    258  N   LYS A  18       5.400   1.532   0.229  1.00  1.05           N  
ATOM    259  CA  LYS A  18       5.404   0.568   1.350  1.00  1.14           C  
ATOM    260  C   LYS A  18       5.389   1.224   2.738  1.00  1.08           C  
ATOM    261  O   LYS A  18       4.580   0.865   3.571  1.00  1.29           O  
ATOM    262  CB  LYS A  18       6.680  -0.232   1.179  1.00  1.14           C  
ATOM    263  CG  LYS A  18       6.836  -1.251   2.291  1.00  1.47           C  
ATOM    264  CD  LYS A  18       8.329  -1.520   2.429  1.00  2.22           C  
ATOM    265  CE  LYS A  18       8.533  -2.480   3.594  1.00  2.70           C  
ATOM    266  NZ  LYS A  18       7.913  -1.882   4.813  1.00  2.65           N  
ATOM    267  H   LYS A  18       6.180   1.539  -0.373  1.00  0.96           H  
ATOM    268  HA  LYS A  18       4.548  -0.086   1.259  1.00  1.27           H  
ATOM    269  HB2 LYS A  18       6.665  -0.736   0.227  1.00  1.36           H  
ATOM    270  HB3 LYS A  18       7.521   0.442   1.197  1.00  0.90           H  
ATOM    271  HG2 LYS A  18       6.434  -0.870   3.216  1.00  1.20           H  
ATOM    272  HG3 LYS A  18       6.322  -2.164   2.027  1.00  2.17           H  
ATOM    273  HD2 LYS A  18       8.693  -1.941   1.503  1.00  2.85           H  
ATOM    274  HD3 LYS A  18       8.848  -0.588   2.623  1.00  2.30           H  
ATOM    275  HE2 LYS A  18       8.065  -3.431   3.374  1.00  3.18           H  
ATOM    276  HE3 LYS A  18       9.589  -2.633   3.765  1.00  2.96           H  
ATOM    277  HZ1 LYS A  18       7.648  -0.892   4.643  1.00  2.87           H  
ATOM    278  HZ2 LYS A  18       7.051  -2.428   5.073  1.00  3.27           H  
ATOM    279  HZ3 LYS A  18       8.578  -1.923   5.625  1.00  2.72           H  
ATOM    280  N   ASP A  19       6.302   2.124   2.996  1.00  0.86           N  
ATOM    281  CA  ASP A  19       6.318   2.742   4.343  1.00  0.94           C  
ATOM    282  C   ASP A  19       4.951   3.329   4.695  1.00  0.88           C  
ATOM    283  O   ASP A  19       4.584   3.322   5.835  1.00  0.85           O  
ATOM    284  CB  ASP A  19       7.428   3.796   4.435  1.00  0.92           C  
ATOM    285  CG  ASP A  19       7.143   5.020   3.581  1.00  2.04           C  
ATOM    286  OD1 ASP A  19       6.163   5.681   3.866  1.00  3.38           O  
ATOM    287  OD2 ASP A  19       7.954   5.276   2.727  1.00  2.82           O  
ATOM    288  H   ASP A  19       6.950   2.397   2.309  1.00  0.74           H  
ATOM    289  HA  ASP A  19       6.534   1.962   5.060  1.00  1.20           H  
ATOM    290  HB2 ASP A  19       7.540   4.101   5.451  1.00  1.95           H  
ATOM    291  HB3 ASP A  19       8.358   3.355   4.105  1.00  1.89           H  
ATOM    292  N   LEU A  20       4.227   3.846   3.739  1.00  0.88           N  
ATOM    293  CA  LEU A  20       2.872   4.401   4.091  1.00  0.83           C  
ATOM    294  C   LEU A  20       2.001   3.290   4.718  1.00  0.82           C  
ATOM    295  O   LEU A  20       1.352   3.503   5.711  1.00  0.95           O  
ATOM    296  CB  LEU A  20       2.209   4.974   2.825  1.00  0.83           C  
ATOM    297  CG  LEU A  20       0.852   5.655   3.137  1.00  0.76           C  
ATOM    298  CD1 LEU A  20       1.023   6.771   4.179  1.00  0.83           C  
ATOM    299  CD2 LEU A  20       0.292   6.274   1.846  1.00  0.94           C  
ATOM    300  H   LEU A  20       4.594   3.914   2.827  1.00  0.90           H  
ATOM    301  HA  LEU A  20       3.004   5.189   4.815  1.00  0.83           H  
ATOM    302  HB2 LEU A  20       2.873   5.702   2.387  1.00  0.88           H  
ATOM    303  HB3 LEU A  20       2.054   4.181   2.109  1.00  0.92           H  
ATOM    304  HG  LEU A  20       0.152   4.917   3.508  1.00  0.87           H  
ATOM    305 HD11 LEU A  20       1.763   7.481   3.840  1.00  1.59           H  
ATOM    306 HD12 LEU A  20       0.080   7.283   4.322  1.00  1.65           H  
ATOM    307 HD13 LEU A  20       1.336   6.351   5.123  1.00  1.32           H  
ATOM    308 HD21 LEU A  20       1.005   6.973   1.434  1.00  1.22           H  
ATOM    309 HD22 LEU A  20       0.103   5.496   1.119  1.00  1.88           H  
ATOM    310 HD23 LEU A  20      -0.634   6.790   2.052  1.00  1.62           H  
ATOM    311  N   ALA A  21       2.056   2.111   4.148  1.00  0.70           N  
ATOM    312  CA  ALA A  21       1.242   0.971   4.681  1.00  0.74           C  
ATOM    313  C   ALA A  21       1.879   0.387   5.949  1.00  0.91           C  
ATOM    314  O   ALA A  21       1.196   0.173   6.936  1.00  0.97           O  
ATOM    315  CB  ALA A  21       1.137  -0.120   3.608  1.00  0.93           C  
ATOM    316  H   ALA A  21       2.630   1.983   3.366  1.00  0.66           H  
ATOM    317  HA  ALA A  21       0.257   1.335   4.925  1.00  0.65           H  
ATOM    318  HB1 ALA A  21       2.124  -0.468   3.339  1.00  1.42           H  
ATOM    319  HB2 ALA A  21       0.559  -0.952   3.984  1.00  2.05           H  
ATOM    320  HB3 ALA A  21       0.651   0.278   2.730  1.00  2.14           H  
ATOM    321  N   GLU A  22       3.162   0.131   5.904  1.00  1.10           N  
ATOM    322  CA  GLU A  22       3.843  -0.428   7.114  1.00  1.36           C  
ATOM    323  C   GLU A  22       3.656   0.568   8.259  1.00  1.33           C  
ATOM    324  O   GLU A  22       3.384   0.208   9.390  1.00  1.39           O  
ATOM    325  CB  GLU A  22       5.327  -0.620   6.791  1.00  1.72           C  
ATOM    326  CG  GLU A  22       6.027  -1.353   7.942  1.00  1.80           C  
ATOM    327  CD  GLU A  22       7.312  -1.995   7.419  1.00  2.17           C  
ATOM    328  OE1 GLU A  22       8.306  -1.302   7.397  1.00  2.14           O  
ATOM    329  OE2 GLU A  22       7.205  -3.117   6.958  1.00  3.31           O  
ATOM    330  H   GLU A  22       3.675   0.324   5.090  1.00  1.10           H  
ATOM    331  HA  GLU A  22       3.390  -1.372   7.384  1.00  1.38           H  
ATOM    332  HB2 GLU A  22       5.424  -1.191   5.884  1.00  2.12           H  
ATOM    333  HB3 GLU A  22       5.793   0.344   6.647  1.00  1.84           H  
ATOM    334  HG2 GLU A  22       6.270  -0.648   8.721  1.00  1.74           H  
ATOM    335  HG3 GLU A  22       5.382  -2.122   8.345  1.00  2.33           H  
ATOM    336  N   LYS A  23       3.787   1.814   7.903  1.00  1.34           N  
ATOM    337  CA  LYS A  23       3.608   2.896   8.898  1.00  1.40           C  
ATOM    338  C   LYS A  23       2.160   2.835   9.359  1.00  1.25           C  
ATOM    339  O   LYS A  23       1.934   2.687  10.526  1.00  1.43           O  
ATOM    340  CB  LYS A  23       3.940   4.214   8.206  1.00  1.51           C  
ATOM    341  CG  LYS A  23       3.974   5.395   9.171  1.00  1.60           C  
ATOM    342  CD  LYS A  23       4.151   6.696   8.361  1.00  2.46           C  
ATOM    343  CE  LYS A  23       5.513   6.733   7.627  1.00  4.46           C  
ATOM    344  NZ  LYS A  23       5.572   5.787   6.461  1.00  6.15           N  
ATOM    345  H   LYS A  23       4.000   2.037   6.975  1.00  1.38           H  
ATOM    346  HA  LYS A  23       4.268   2.733   9.739  1.00  1.58           H  
ATOM    347  HB2 LYS A  23       4.916   4.109   7.772  1.00  1.71           H  
ATOM    348  HB3 LYS A  23       3.218   4.403   7.420  1.00  1.61           H  
ATOM    349  HG2 LYS A  23       3.053   5.442   9.733  1.00  1.75           H  
ATOM    350  HG3 LYS A  23       4.797   5.278   9.861  1.00  2.39           H  
ATOM    351  HD2 LYS A  23       3.350   6.779   7.641  1.00  3.22           H  
ATOM    352  HD3 LYS A  23       4.088   7.541   9.036  1.00  2.53           H  
ATOM    353  HE2 LYS A  23       5.689   7.737   7.267  1.00  4.91           H  
ATOM    354  HE3 LYS A  23       6.295   6.475   8.327  1.00  5.06           H  
ATOM    355  HZ1 LYS A  23       4.675   5.264   6.388  1.00  6.37           H  
ATOM    356  HZ2 LYS A  23       5.741   6.305   5.566  1.00  7.01           H  
ATOM    357  HZ3 LYS A  2