HEADER    ISOMERASE                               22-MAY-13   2M8J              
TITLE     STRUCTURE OF PIN1 WW DOMAIN PHOSPHO-MIMIC S16E                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PEPTIDYL-PROLYL CIS-TRANS ISOMERASE NIMA-INTERACTING 1;    
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: PEPTIDYL-PROLYL CIS-TRANS ISOMERASE PIN1, PPIASE PIN1,      
COMPND   5 ROTAMASE PIN1;                                                       
COMPND   6 EC: 5.2.1.8;                                                         
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: PIN1;                                                          
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET29B                                     
KEYWDS    PIN1, WW DOMAIN, PHOSPHO MIMIC, ISOMERASE                             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    L.M.LUH,D.K.KIRCHNER,F.LOEHR,R.HAENSEL,V.DOETSCH                      
REVDAT   3   15-MAY-24 2M8J    1       REMARK                                   
REVDAT   2   14-JUN-23 2M8J    1       REMARK SEQADV                            
REVDAT   1   09-APR-14 2M8J    0                                                
JRNL        AUTH   L.M.LUH,R.HANSEL,F.LOHR,D.K.KIRCHNER,K.KRAUSKOPF,S.PITZIUS,  
JRNL        AUTH 2 B.SCHAFER,P.TUFAR,I.CORBESKI,P.GUNTERT,V.DOTSCH              
JRNL        TITL   MOLECULAR CROWDING DRIVES ACTIVE PIN1 INTO NONSPECIFIC       
JRNL        TITL 2 COMPLEXES WITH ENDOGENOUS PROTEINS PRIOR TO SUBSTRATE        
JRNL        TITL 3 RECOGNITION.                                                 
JRNL        REF    J.AM.CHEM.SOC.                V. 135 13796 2013              
JRNL        REFN                   ISSN 0002-7863                               
JRNL        PMID   23968199                                                     
JRNL        DOI    10.1021/JA405244V                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA, OPAL, CYANA                                   
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA),           
REMARK   3                 LUGINBUHL, GUNTERT, BILLETER AND WUTHRICH (OPAL),    
REMARK   3                 GUNTERT, MUMENTHALER AND WUTHRICH (CYANA)            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2M8J COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 31-MAY-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103343.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 291                                
REMARK 210  PH                             : 7.5                                
REMARK 210  IONIC STRENGTH                 : 0.05                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 25 MM HEPES, 50 MM SODIUM          
REMARK 210                                   CHLORIDE, 1 MM DTT, 90% H2O/10%    
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D H(CCO)NH; 3D C(CO)NH; 3D        
REMARK 210                                   HNCACB; 3D HCACO; 3D HBHA(CO)NH;   
REMARK 210                                   2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D 1H-13C HSQC AROMATIC; 3D 1H-    
REMARK 210                                   15N NOESY; 3D 1H-13C NOESY         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY, TOPSPIN, TALOS             
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500 19 ARG A  25   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500 19 ARG A  25   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.4 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLU A   3     -167.42   -126.84                                   
REMARK 500  1 MET A   5       66.29   -118.00                                   
REMARK 500  1 LYS A  10       73.12   -118.26                                   
REMARK 500  4 HIS A   4        0.72     58.07                                   
REMARK 500  6 MET A   5       95.01    -53.07                                   
REMARK 500  8 HIS A   4        0.19    -64.28                                   
REMARK 500 10 GLU A   9        0.23    -68.36                                   
REMARK 500 11 GLU A   8        3.45    -65.28                                   
REMARK 500 15 LEU A   2      -63.58   -109.53                                   
REMARK 500 15 MET A   5       -1.97     59.66                                   
REMARK 500 15 ARG A  40      109.37    -57.46                                   
REMARK 500 15 SER A  42       75.67   -155.25                                   
REMARK 500 17 LEU A  11      153.29    -49.94                                   
REMARK 500 17 PRO A  41     -168.95    -68.46                                   
REMARK 500 18 LEU A   2      -77.38   -152.77                                   
REMARK 500 18 LYS A  10       77.98   -116.15                                   
REMARK 500 19 HIS A   4      -87.81   -119.04                                   
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  4 ARG A  25         0.10    SIDE CHAIN                              
REMARK 500  5 TYR A  27         0.07    SIDE CHAIN                              
REMARK 500 12 ARG A  21         0.08    SIDE CHAIN                              
REMARK 500 13 TYR A  27         0.07    SIDE CHAIN                              
REMARK 500 15 ARG A  21         0.10    SIDE CHAIN                              
REMARK 500 15 ARG A  40         0.09    SIDE CHAIN                              
REMARK 500 17 TYR A  27         0.08    SIDE CHAIN                              
REMARK 500 20 ARG A  25         0.09    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19259   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2M8I   RELATED DB: PDB                                   
DBREF  2M8J A    5    43  UNP    Q13526   PIN1_HUMAN       1     39             
SEQADV 2M8J GLY A    1  UNP  Q13526              EXPRESSION TAG                 
SEQADV 2M8J LEU A    2  UNP  Q13526              EXPRESSION TAG                 
SEQADV 2M8J GLU A    3  UNP  Q13526              EXPRESSION TAG                 
SEQADV 2M8J HIS A    4  UNP  Q13526              EXPRESSION TAG                 
SEQADV 2M8J GLU A   20  UNP  Q13526    SER    16 ENGINEERED MUTATION            
SEQRES   1 A   43  GLY LEU GLU HIS MET ALA ASP GLU GLU LYS LEU PRO PRO          
SEQRES   2 A   43  GLY TRP GLU LYS ARG MET GLU ARG SER SER GLY ARG VAL          
SEQRES   3 A   43  TYR TYR PHE ASN HIS ILE THR ASN ALA SER GLN TRP GLU          
SEQRES   4 A   43  ARG PRO SER GLY                                              
SHEET    1   A 3 TRP A  15  MET A  19  0                                        
SHEET    2   A 3 VAL A  26  ASN A  30 -1  O  TYR A  27   N  ARG A  18           
SHEET    3   A 3 ALA A  35  GLN A  37 -1  O  GLN A  37   N  TYR A  28           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1     -11.769   8.992   5.495  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.226   8.847   5.465  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.802   9.478   4.215  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.126  10.263   3.540  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.285   8.547   4.742  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -13.474   7.786   5.477  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.646   9.332   6.343  1.00  0.00           H  
ATOM      8  N   LEU A   2     -15.076   9.183   3.944  1.00  0.00           N  
ATOM      9  CA  LEU A   2     -15.851   9.677   2.805  1.00  0.00           C  
ATOM     10  C   LEU A   2     -15.200   9.272   1.479  1.00  0.00           C  
ATOM     11  O   LEU A   2     -15.035  10.083   0.567  1.00  0.00           O  
ATOM     12  CB  LEU A   2     -16.104  11.193   2.926  1.00  0.00           C  
ATOM     13  CG  LEU A   2     -16.667  11.645   4.288  1.00  0.00           C  
ATOM     14  CD1 LEU A   2     -16.606  13.169   4.359  1.00  0.00           C  
ATOM     15  CD2 LEU A   2     -18.097  11.140   4.511  1.00  0.00           C  
ATOM     16  H   LEU A   2     -15.543   8.521   4.558  1.00  0.00           H  
ATOM     17  HA  LEU A   2     -16.824   9.186   2.840  1.00  0.00           H  
ATOM     18  HB2 LEU A   2     -15.164  11.713   2.747  1.00  0.00           H  
ATOM     19  HB3 LEU A   2     -16.795  11.493   2.136  1.00  0.00           H  
ATOM     20  HG  LEU A   2     -16.041  11.271   5.097  1.00  0.00           H  
ATOM     21 HD11 LEU A   2     -17.079  13.589   3.474  1.00  0.00           H  
ATOM     22 HD12 LEU A   2     -15.561  13.484   4.382  1.00  0.00           H  
ATOM     23 HD13 LEU A   2     -17.098  13.522   5.266  1.00  0.00           H  
ATOM     24 HD21 LEU A   2     -18.736  11.436   3.684  1.00  0.00           H  
ATOM     25 HD22 LEU A   2     -18.502  11.548   5.435  1.00  0.00           H  
ATOM     26 HD23 LEU A   2     -18.102  10.052   4.587  1.00  0.00           H  
ATOM     27  N   GLU A   3     -14.793   8.010   1.379  1.00  0.00           N  
ATOM     28  CA  GLU A   3     -14.156   7.397   0.220  1.00  0.00           C  
ATOM     29  C   GLU A   3     -14.935   6.130  -0.154  1.00  0.00           C  
ATOM     30  O   GLU A   3     -16.076   5.961   0.289  1.00  0.00           O  
ATOM     31  CB  GLU A   3     -12.663   7.148   0.520  1.00  0.00           C  
ATOM     32  CG  GLU A   3     -12.352   6.044   1.549  1.00  0.00           C  
ATOM     33  CD  GLU A   3     -12.756   6.396   2.977  1.00  0.00           C  
ATOM     34  OE1 GLU A   3     -11.913   6.995   3.681  1.00  0.00           O  
ATOM     35  OE2 GLU A   3     -13.913   6.123   3.385  1.00  0.00           O  
ATOM     36  H   GLU A   3     -14.949   7.378   2.159  1.00  0.00           H  
ATOM     37  HA  GLU A   3     -14.225   8.081  -0.627  1.00  0.00           H  
ATOM     38  HB2 GLU A   3     -12.176   6.877  -0.417  1.00  0.00           H  
ATOM     39  HB3 GLU A   3     -12.207   8.081   0.855  1.00  0.00           H  
ATOM     40  HG2 GLU A   3     -12.845   5.118   1.270  1.00  0.00           H  
ATOM     41  HG3 GLU A   3     -11.276   5.868   1.534  1.00  0.00           H  
ATOM     42  N   HIS A   4     -14.382   5.281  -1.020  1.00  0.00           N  
ATOM     43  CA  HIS A   4     -14.985   4.020  -1.446  1.00  0.00           C  
ATOM     44  C   HIS A   4     -14.202   2.875  -0.799  1.00  0.00           C  
ATOM     45  O   HIS A   4     -13.182   3.115  -0.154  1.00  0.00           O  
ATOM     46  CB  HIS A   4     -15.017   3.930  -2.976  1.00  0.00           C  
ATOM     47  CG  HIS A   4     -15.761   5.075  -3.613  1.00  0.00           C  
ATOM     48  ND1 HIS A   4     -15.315   5.829  -4.669  1.00  0.00           N  
ATOM     49  CD2 HIS A   4     -16.968   5.587  -3.219  1.00  0.00           C  
ATOM     50  CE1 HIS A   4     -16.221   6.786  -4.903  1.00  0.00           C  
ATOM     51  NE2 HIS A   4     -17.268   6.661  -4.064  1.00  0.00           N  
ATOM     52  H   HIS A   4     -13.446   5.456  -1.352  1.00  0.00           H  
ATOM     53  HA  HIS A   4     -16.009   3.964  -1.087  1.00  0.00           H  
ATOM     54  HB2 HIS A   4     -13.994   3.915  -3.354  1.00  0.00           H  
ATOM     55  HB3 HIS A   4     -15.502   2.999  -3.272  1.00  0.00           H  
ATOM     56  HD1 HIS A   4     -14.471   5.682  -5.224  1.00  0.00           H  
ATOM     57  HD2 HIS A   4     -17.566   5.240  -2.388  1.00  0.00           H  
ATOM     58  HE1 HIS A   4     -16.107   7.535  -5.676  1.00  0.00           H  
ATOM     59  N   MET A   5     -14.653   1.632  -0.961  1.00  0.00           N  
ATOM     60  CA  MET A   5     -13.985   0.472  -0.379  1.00  0.00           C  
ATOM     61  C   MET A   5     -13.516  -0.454  -1.496  1.00  0.00           C  
ATOM     62  O   MET A   5     -14.073  -1.537  -1.681  1.00  0.00           O  
ATOM     63  CB  MET A   5     -14.906  -0.217   0.643  1.00  0.00           C  
ATOM     64  CG  MET A   5     -15.217   0.687   1.843  1.00  0.00           C  
ATOM     65  SD  MET A   5     -16.358  -0.030   3.060  1.00  0.00           S  
ATOM     66  CE  MET A   5     -15.335  -1.359   3.744  1.00  0.00           C  
ATOM     67  H   MET A   5     -15.491   1.473  -1.499  1.00  0.00           H  
ATOM     68  HA  MET A   5     -13.090   0.785   0.162  1.00  0.00           H  
ATOM     69  HB2 MET A   5     -15.840  -0.503   0.155  1.00  0.00           H  
ATOM     70  HB3 MET A   5     -14.409  -1.119   1.002  1.00  0.00           H  
ATOM     71  HG2 MET A   5     -14.282   0.948   2.344  1.00  0.00           H  
ATOM     72  HG3 MET A   5     -15.670   1.608   1.478  1.00  0.00           H  
ATOM     73  HE1 MET A   5     -15.863  -1.834   4.571  1.00  0.00           H  
ATOM     74  HE2 MET A   5     -15.124  -2.107   2.980  1.00  0.00           H  
ATOM     75  HE3 MET A   5     -14.399  -0.941   4.110  1.00  0.00           H  
ATOM     76  N   ALA A   6     -12.560  -0.007  -2.311  1.00  0.00           N  
ATOM     77  CA  ALA A   6     -12.007  -0.800  -3.393  1.00  0.00           C  
ATOM     78  C   ALA A   6     -11.035  -1.797  -2.764  1.00  0.00           C  
ATOM     79  O   ALA A   6     -10.677  -1.708  -1.583  1.00  0.00           O  
ATOM     80  CB  ALA A   6     -11.288   0.104  -4.406  1.00  0.00           C  
ATOM     81  H   ALA A   6     -12.111   0.883  -2.134  1.00  0.00           H  
ATOM     82  HA  ALA A   6     -12.808  -1.341  -3.899  1.00  0.00           H  
ATOM     83  HB1 ALA A   6     -11.984   0.845  -4.801  1.00  0.00           H  
ATOM     84  HB2 ALA A   6     -10.457   0.619  -3.925  1.00  0.00           H  
ATOM     85  HB3 ALA A   6     -10.895  -0.486  -5.232  1.00  0.00           H  
ATOM     86  N   ASP A   7     -10.543  -2.746  -3.554  1.00  0.00           N  
ATOM     87  CA  ASP A   7      -9.606  -3.744  -3.041  1.00  0.00           C  
ATOM     88  C   ASP A   7      -8.198  -3.162  -2.858  1.00  0.00           C  
ATOM     89  O   ASP A   7      -7.279  -3.853  -2.408  1.00  0.00           O  
ATOM     90  CB  ASP A   7      -9.621  -5.018  -3.888  1.00  0.00           C  
ATOM     91  CG  ASP A   7     -10.985  -5.717  -3.877  1.00  0.00           C  
ATOM     92  OD1 ASP A   7     -11.626  -5.838  -2.801  1.00  0.00           O  
ATOM     93  OD2 ASP A   7     -11.471  -6.082  -4.971  1.00  0.00           O  
ATOM     94  H   ASP A   7     -10.844  -2.798  -4.522  1.00  0.00           H  
ATOM     95  HA  ASP A   7      -9.965  -3.993  -2.046  1.00  0.00           H  
ATOM     96  HB2 ASP A   7      -9.345  -4.754  -4.905  1.00  0.00           H  
ATOM     97  HB3 ASP A   7      -8.873  -5.711  -3.510  1.00  0.00           H  
ATOM     98  N   GLU A   8      -8.031  -1.890  -3.220  1.00  0.00           N  
ATOM     99  CA  GLU A   8      -6.827  -1.079  -3.114  1.00  0.00           C  
ATOM    100  C   GLU A   8      -6.578  -0.749  -1.638  1.00  0.00           C  
ATOM    101  O   GLU A   8      -5.445  -0.529  -1.224  1.00  0.00           O  
ATOM    102  CB  GLU A   8      -7.107   0.235  -3.867  1.00  0.00           C  
ATOM    103  CG  GLU A   8      -6.027   1.316  -3.700  1.00  0.00           C  
ATOM    104  CD  GLU A   8      -6.473   2.683  -4.229  1.00  0.00           C  
ATOM    105  OE1 GLU A   8      -6.813   2.780  -5.425  1.00  0.00           O  
ATOM    106  OE2 GLU A   8      -6.497   3.653  -3.432  1.00  0.00           O  
ATOM    107  H   GLU A   8      -8.846  -1.414  -3.578  1.00  0.00           H  
ATOM    108  HA  GLU A   8      -5.966  -1.594  -3.537  1.00  0.00           H  
ATOM    109  HB2 GLU A   8      -7.223   0.005  -4.925  1.00  0.00           H  
ATOM    110  HB3 GLU A   8      -8.049   0.646  -3.500  1.00  0.00           H  
ATOM    111  HG2 GLU A   8      -5.794   1.436  -2.643  1.00  0.00           H  
ATOM    112  HG3 GLU A   8      -5.133   0.985  -4.223  1.00  0.00           H  
ATOM    113  N   GLU A   9      -7.641  -0.710  -0.838  1.00  0.00           N  
ATOM    114  CA  GLU A   9      -7.586  -0.380   0.574  1.00  0.00           C  
ATOM    115  C   GLU A   9      -7.267  -1.572   1.475  1.00  0.00           C  
ATOM    116  O   GLU A   9      -6.841  -1.386   2.615  1.00  0.00           O  
ATOM    117  CB  GLU A   9      -8.969   0.189   0.914  1.00  0.00           C  
ATOM    118  CG  GLU A   9      -9.058   0.720   2.344  1.00  0.00           C  
ATOM    119  CD  GLU A   9     -10.225   1.687   2.474  1.00  0.00           C  
ATOM    120  OE1 GLU A   9     -10.026   2.868   2.102  1.00  0.00           O  
ATOM    121  OE2 GLU A   9     -11.294   1.274   2.981  1.00  0.00           O  
ATOM    122  H   GLU A   9      -8.555  -0.902  -1.234  1.00  0.00           H  
ATOM    123  HA  GLU A   9      -6.835   0.395   0.736  1.00  0.00           H  
ATOM    124  HB2 GLU A   9      -9.179   1.002   0.219  1.00  0.00           H  
ATOM    125  HB3 GLU A   9      -9.733  -0.577   0.769  1.00  0.00           H  
ATOM    126  HG2 GLU A   9      -9.184  -0.112   3.038  1.00  0.00           H  
ATOM    127  HG3 GLU A   9      -8.135   1.248   2.595  1.00  0.00           H  
ATOM    128  N   LYS A  10      -7.430  -2.800   0.979  1.00  0.00           N  
ATOM    129  CA  LYS A  10      -7.207  -4.016   1.774  1.00  0.00           C  
ATOM    130  C   LYS A  10      -6.088  -4.831   1.153  1.00  0.00           C  
ATOM    131  O   LYS A  10      -6.321  -5.871   0.536  1.00  0.00           O  
ATOM    132  CB  LYS A  10      -8.521  -4.806   1.913  1.00  0.00           C  
ATOM    133  CG  LYS A  10      -9.711  -3.969   2.446  1.00  0.00           C  
ATOM    134  CD  LYS A  10     -11.078  -4.442   1.942  1.00  0.00           C  
ATOM    135  CE  LYS A  10     -11.170  -4.346   0.411  1.00  0.00           C  
ATOM    136  NZ  LYS A  10     -12.262  -5.171  -0.132  1.00  0.00           N  
ATOM    137  H   LYS A  10      -7.771  -2.840   0.026  1.00  0.00           H  
ATOM    138  HA  LYS A  10      -6.900  -3.743   2.786  1.00  0.00           H  
ATOM    139  HB2 LYS A  10      -8.750  -5.232   0.941  1.00  0.00           H  
ATOM    140  HB3 LYS A  10      -8.356  -5.645   2.591  1.00  0.00           H  
ATOM    141  HG2 LYS A  10      -9.702  -4.019   3.534  1.00  0.00           H  
ATOM    142  HG3 LYS A  10      -9.622  -2.922   2.165  1.00  0.00           H  
ATOM    143  HD2 LYS A  10     -11.234  -5.464   2.278  1.00  0.00           H  
ATOM    144  HD3 LYS A  10     -11.856  -3.820   2.387  1.00  0.00           H  
ATOM    145  HE2 LYS A  10     -11.294  -3.300   0.117  1.00  0.00           H  
ATOM    146  HE3 LYS A  10     -10.243  -4.710  -0.028  1.00  0.00           H  
ATOM    147  HZ1 LYS A  10     -12.054  -5.453  -1.089  1.00  0.00           H  
ATOM    148  HZ2 LYS A  10     -13.139  -4.659  -0.146  1.00  0.00           H  
ATOM    149  HZ3 LYS A  10     -12.409  -5.994   0.440  1.00  0.00           H  
ATOM    150  N   LEU A  11      -4.860  -4.347   1.306  1.00  0.00           N  
ATOM    151  CA  LEU A  11      -3.659  -4.974   0.762  1.00  0.00           C  
ATOM    152  C   LEU A  11      -3.526  -6.451   1.147  1.00  0.00           C  
ATOM    153  O   LEU A  11      -4.024  -6.849   2.202  1.00  0.00           O  
ATOM    154  CB  LEU A  11      -2.408  -4.168   1.169  1.00  0.00           C  
ATOM    155  CG  LEU A  11      -2.156  -2.930   0.291  1.00  0.00           C  
ATOM    156  CD1 LEU A  11      -1.789  -3.301  -1.155  1.00  0.00           C  
ATOM    157  CD2 LEU A  11      -3.364  -1.997   0.288  1.00  0.00           C  
ATOM    158  H   LEU A  11      -4.747  -3.479   1.811  1.00  0.00           H  
ATOM    159  HA  LEU A  11      -3.783  -4.934  -0.315  1.00  0.00           H  
ATOM    160  HB2 LEU A  11      -2.499  -3.862   2.213  1.00  0.00           H  
ATOM    161  HB3 LEU A  11      -1.527  -4.807   1.116  1.00  0.00           H  
ATOM    162  HG  LEU A  11      -1.315  -2.389   0.727  1.00  0.00           H  
ATOM    163 HD11 LEU A  11      -1.748  -2.417  -1.788  1.00  0.00           H  
ATOM    164 HD12 LEU A  11      -2.527  -3.954  -1.615  1.00  0.00           H  
ATOM    165 HD13 LEU A  11      -0.811  -3.773  -1.159  1.00  0.00           H  
ATOM    166 HD21 LEU A  11      -4.199  -2.456  -0.237  1.00  0.00           H  
ATOM    167 HD22 LEU A  11      -3.133  -1.093  -0.258  1.00  0.00           H  
ATOM    168 HD23 LEU A  11      -3.650  -1.730   1.307  1.00  0.00           H  
ATOM    169  N   PRO A  12      -2.857  -7.260   0.304  1.00  0.00           N  
ATOM    170  CA  PRO A  12      -2.666  -8.682   0.547  1.00  0.00           C  
ATOM    171  C   PRO A  12      -1.798  -8.947   1.773  1.00  0.00           C  
ATOM    172  O   PRO A  12      -1.144  -8.033   2.284  1.00  0.00           O  
ATOM    173  CB  PRO A  12      -1.938  -9.241  -0.681  1.00  0.00           C  
ATOM    174  CG  PRO A  12      -1.406  -8.033  -1.435  1.00  0.00           C  
ATOM    175  CD  PRO A  12      -2.238  -6.857  -0.947  1.00  0.00           C  
ATOM    176  HA  PRO A  12      -3.635  -9.170   0.665  1.00  0.00           H  
ATOM    177  HB2 PRO A  12      -1.098  -9.875  -0.374  1.00  0.00           H  
ATOM    178  HB3 PRO A  12      -2.634  -9.796  -1.307  1.00  0.00           H  
ATOM    179  HG2 PRO A  12      -0.364  -7.870  -1.176  1.00  0.00           H  
ATOM    180  HG3 PRO A  12      -1.502  -8.165  -2.508  1.00  0.00           H  
ATOM    181  HD2 PRO A  12      -1.581  -6.006  -0.787  1.00  0.00           H  
ATOM    182  HD3 PRO A  12      -2.996  -6.604  -1.685  1.00  0.00           H  
ATOM    183  N   PRO A  13      -1.733 -10.211   2.221  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -0.907 -10.568   3.349  1.00  0.00           C  
ATOM    185  C   PRO A  13       0.549 -10.236   2.995  1.00  0.00           C  
ATOM    186  O   PRO A  13       1.042 -10.467   1.883  1.00  0.00           O  
ATOM    187  CB  PRO A  13      -1.176 -12.048   3.616  1.00  0.00           C  
ATOM    188  CG  PRO A  13      -1.721 -12.580   2.297  1.00  0.00           C  
ATOM    189  CD  PRO A  13      -2.447 -11.374   1.716  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -1.215  -9.988   4.221  1.00  0.00           H  
ATOM    191  HB2 PRO A  13      -0.284 -12.582   3.939  1.00  0.00           H  
ATOM    192  HB3 PRO A  13      -1.957 -12.129   4.366  1.00  0.00           H  
ATOM    193  HG2 PRO A  13      -0.898 -12.855   1.646  1.00  0.00           H  
ATOM    194  HG3 PRO A  13      -2.392 -13.425   2.440  1.00  0.00           H  
ATOM    195  HD2 PRO A  13      -2.421 -11.427   0.630  1.00  0.00           H  
ATOM    196  HD3 PRO A  13      -3.477 -11.354   2.073  1.00  0.00           H  
ATOM    197  N   GLY A  14       1.207  -9.629   3.967  1.00  0.00           N  
ATOM    198  CA  GLY A  14       2.587  -9.179   3.942  1.00  0.00           C  
ATOM    199  C   GLY A  14       2.720  -7.732   3.489  1.00  0.00           C  
ATOM    200  O   GLY A  14       3.663  -7.050   3.885  1.00  0.00           O  
ATOM    201  H   GLY A  14       0.679  -9.501   4.814  1.00  0.00           H  
ATOM    202  HA2 GLY A  14       3.021  -9.296   4.931  1.00  0.00           H  
ATOM    203  HA3 GLY A  14       3.155  -9.791   3.247  1.00  0.00           H  
ATOM    204  N   TRP A  15       1.800  -7.235   2.660  1.00  0.00           N  
ATOM    205  CA  TRP A  15       1.860  -5.872   2.170  1.00  0.00           C  
ATOM    206  C   TRP A  15       1.109  -4.930   3.108  1.00  0.00           C  
ATOM    207  O   TRP A  15       0.117  -5.302   3.738  1.00  0.00           O  
ATOM    208  CB  TRP A  15       1.328  -5.824   0.740  1.00  0.00           C  
ATOM    209  CG  TRP A  15       2.208  -6.504  -0.268  1.00  0.00           C  
ATOM    210  CD1 TRP A  15       2.229  -7.818  -0.592  1.00  0.00           C  
ATOM    211  CD2 TRP A  15       3.230  -5.883  -1.093  1.00  0.00           C  
ATOM    212  NE1 TRP A  15       3.142  -8.030  -1.612  1.00  0.00           N  
ATOM    213  CE2 TRP A  15       3.788  -6.866  -1.956  1.00  0.00           C  
ATOM    214  CE3 TRP A  15       3.726  -4.572  -1.201  1.00  0.00           C  
ATOM    215  CZ2 TRP A  15       4.782  -6.555  -2.894  1.00  0.00           C  
ATOM    216  CZ3 TRP A  15       4.711  -4.243  -2.146  1.00  0.00           C  
ATOM    217  CH2 TRP A  15       5.248  -5.231  -2.990  1.00  0.00           C  
ATOM    218  H   TRP A  15       1.022  -7.801   2.348  1.00  0.00           H  
ATOM    219  HA  TRP A  15       2.904  -5.564   2.131  1.00  0.00           H  
ATOM    220  HB2 TRP A  15       0.334  -6.256   0.708  1.00  0.00           H  
ATOM    221  HB3 TRP A  15       1.230  -4.779   0.444  1.00  0.00           H  
ATOM    222  HD1 TRP A  15       1.599  -8.576  -0.143  1.00  0.00           H  
ATOM    223  HE1 TRP A  15       3.303  -8.922  -2.080  1.00  0.00           H  
ATOM    224  HE3 TRP A  15       3.327  -3.819  -0.542  1.00  0.00           H  
ATOM    225  HZ2 TRP A  15       5.181  -7.339  -3.521  1.00  0.00           H  
ATOM    226  HZ3 TRP A  15       5.042  -3.222  -2.221  1.00  0.00           H  
ATOM    227  HH2 TRP A  15       6.020  -4.969  -3.702  1.00  0.00           H  
ATOM    228  N   GLU A  16       1.552  -3.677   3.118  1.00  0.00           N  
ATOM    229  CA  GLU A  16       1.052  -2.570   3.911  1.00  0.00           C  
ATOM    230  C   GLU A  16       1.064  -1.312   3.051  1.00  0.00           C  
ATOM    231  O   GLU A  16       2.077  -1.021   2.422  1.00  0.00           O  
ATOM    232  CB  GLU A  16       2.007  -2.333   5.091  1.00  0.00           C  
ATOM    233  CG  GLU A  16       1.921  -3.413   6.174  1.00  0.00           C  
ATOM    234  CD  GLU A  16       1.383  -2.844   7.484  1.00  0.00           C  
ATOM    235  OE1 GLU A  16       0.144  -2.756   7.654  1.00  0.00           O  
ATOM    236  OE2 GLU A  16       2.218  -2.486   8.350  1.00  0.00           O  
ATOM    237  H   GLU A  16       2.385  -3.467   2.576  1.00  0.00           H  
ATOM    238  HA  GLU A  16       0.047  -2.779   4.277  1.00  0.00           H  
ATOM    239  HB2 GLU A  16       3.035  -2.288   4.717  1.00  0.00           H  
ATOM    240  HB3 GLU A  16       1.782  -1.363   5.537  1.00  0.00           H  
ATOM    241  HG2 GLU A  16       1.283  -4.233   5.852  1.00  0.00           H  
ATOM    242  HG3 GLU A  16       2.920  -3.819   6.344  1.00  0.00           H  
ATOM    243  N   LYS A  17      -0.048  -0.587   2.972  1.00  0.00           N  
ATOM    244  CA  LYS A  17      -0.174   0.654   2.220  1.00  0.00           C  
ATOM    245  C   LYS A  17       0.265   1.790   3.122  1.00  0.00           C  
ATOM    246  O   LYS A  17      -0.460   2.108   4.071  1.00  0.00           O  
ATOM    247  CB  LYS A  17      -1.629   0.836   1.807  1.00  0.00           C  
ATOM    248  CG  LYS A  17      -1.918   2.195   1.153  1.00  0.00           C  
ATOM    249  CD  LYS A  17      -3.419   2.248   0.840  1.00  0.00           C  
ATOM    250  CE  LYS A  17      -3.752   3.566   0.154  1.00  0.00           C  
ATOM    251  NZ  LYS A  17      -5.164   3.615  -0.280  1.00  0.00           N  
ATOM    252  H   LYS A  17      -0.851  -0.884   3.515  1.00  0.00           H  
ATOM    253  HA  LYS A  17       0.468   0.626   1.344  1.00  0.00           H  
ATOM    254  HB2 LYS A  17      -1.858   0.042   1.109  1.00  0.00           H  
ATOM    255  HB3 LYS A  17      -2.262   0.725   2.688  1.00  0.00           H  
ATOM    256  HG2 LYS A  17      -1.655   3.015   1.827  1.00  0.00           H  
ATOM    257  HG3 LYS A  17      -1.319   2.307   0.246  1.00  0.00           H  
ATOM    258  HD2 LYS A  17      -3.696   1.417   0.190  1.00  0.00           H  
ATOM    259  HD3 LYS A  17      -3.987   2.175   1.770  1.00  0.00           H  
ATOM    260  HE2 LYS A  17      -3.537   4.377   0.858  1.00  0.00           H  
ATOM    261  HE3 LYS A  17      -3.097   3.686  -0.710  1.00  0.00           H  
ATOM    262  HZ1 LYS A  17      -5.811   3.574   0.507  1.00  0.00           H  
ATOM    263  HZ2 LYS A  17      -5.393   2.872  -0.924  1.00  0.00           H  
ATOM    264  HZ3 LYS A  17      -5.351   4.488  -0.763  1.00  0.00           H  
ATOM    265  N   ARG A  18       1.403   2.409   2.837  1.00  0.00           N  
ATOM    266  CA  ARG A  18       1.930   3.507   3.636  1.00  0.00           C  
ATOM    267  C   ARG A  18       2.173   4.726   2.768  1.00  0.00           C  
ATOM    268  O   ARG A  18       1.890   4.717   1.575  1.00  0.00           O  
ATOM    269  CB  ARG A  18       3.209   3.069   4.365  1.00  0.00           C  
ATOM    270  CG  ARG A  18       3.142   1.659   4.987  1.00  0.00           C  
ATOM    271  CD  ARG A  18       4.055   1.548   6.208  1.00  0.00           C  
ATOM    272  NE  ARG A  18       3.985   0.212   6.833  1.00  0.00           N  
ATOM    273  CZ  ARG A  18       4.968  -0.696   6.928  1.00  0.00           C  
ATOM    274  NH1 ARG A  18       6.181  -0.481   6.434  1.00  0.00           N  
ATOM    275  NH2 ARG A  18       4.752  -1.853   7.529  1.00  0.00           N  
ATOM    276  H   ARG A  18       1.950   2.100   2.033  1.00  0.00           H  
ATOM    277  HA  ARG A  18       1.170   3.788   4.363  1.00  0.00           H  
ATOM    278  HB2 ARG A  18       4.041   3.105   3.664  1.00  0.00           H  
ATOM    279  HB3 ARG A  18       3.403   3.814   5.130  1.00  0.00           H  
ATOM    280  HG2 ARG A  18       2.122   1.433   5.279  1.00  0.00           H  
ATOM    281  HG3 ARG A  18       3.443   0.920   4.245  1.00  0.00           H  
ATOM    282  HD2 ARG A  18       5.070   1.792   5.896  1.00  0.00           H  
ATOM    283  HD3 ARG A  18       3.743   2.283   6.952  1.00  0.00           H  
ATOM    284  HE  ARG A  18       3.106   0.024   7.317  1.00  0.00           H  
ATOM    285 HH11 ARG A  18       6.450   0.440   6.102  1.00  0.00           H  
ATOM    286 HH12 ARG A  18       6.918  -1.161   6.603  1.00  0.00           H  
ATOM    287 HH21 ARG A  18       3.831  -2.075   7.920  1.00  0.00           H  
ATOM    288 HH22 ARG A  18       5.500  -2.533   7.636  1.00  0.00           H  
ATOM    289  N   MET A  19       2.700   5.794   3.359  1.00  0.00           N  
ATOM    290  CA  MET A  19       3.004   7.042   2.690  1.00  0.00           C  
ATOM    291  C   MET A  19       4.413   7.473   3.063  1.00  0.00           C  
ATOM    292  O   MET A  19       4.809   7.358   4.220  1.00  0.00           O  
ATOM    293  CB  MET A  19       1.953   8.076   3.089  1.00  0.00           C  
ATOM    294  CG  MET A  19       2.087   9.368   2.292  1.00  0.00           C  
ATOM    295  SD  MET A  19       0.833  10.583   2.758  1.00  0.00           S  
ATOM    296  CE  MET A  19       0.583  11.549   1.249  1.00  0.00           C  
ATOM    297  H   MET A  19       2.923   5.768   4.338  1.00  0.00           H  
ATOM    298  HA  MET A  19       2.960   6.882   1.620  1.00  0.00           H  
ATOM    299  HB2 MET A  19       0.969   7.657   2.900  1.00  0.00           H  
ATOM    300  HB3 MET A  19       2.044   8.298   4.153  1.00  0.00           H  
ATOM    301  HG2 MET A  19       3.079   9.770   2.482  1.00  0.00           H  
ATOM    302  HG3 MET A  19       1.976   9.136   1.235  1.00  0.00           H  
ATOM    303  HE1 MET A  19      -0.387  12.039   1.292  1.00  0.00           H  
ATOM    304  HE2 MET A  19       1.339  12.327   1.186  1.00  0.00           H  
ATOM    305  HE3 MET A  19       0.619  10.908   0.368  1.00  0.00           H  
ATOM    306  N   GLU A  20       5.175   7.963   2.094  1.00  0.00           N  
ATOM    307  CA  GLU A  20       6.537   8.417   2.303  1.00  0.00           C  
ATOM    308  C   GLU A  20       6.550   9.726   3.061  1.00  0.00           C  
ATOM    309  O   GLU A  20       5.841  10.651   2.679  1.00  0.00           O  
ATOM    310  CB  GLU A  20       7.228   8.640   0.955  1.00  0.00           C  
ATOM    311  CG  GLU A  20       7.733   7.330   0.363  1.00  0.00           C  
ATOM    312  CD  GLU A  20       9.022   6.862   1.050  1.00  0.00           C  
ATOM    313  OE1 GLU A  20       9.010   6.511   2.256  1.00  0.00           O  
ATOM    314  OE2 GLU A  20      10.103   6.975   0.419  1.00  0.00           O  
ATOM    315  H   GLU A  20       4.791   8.031   1.157  1.00  0.00           H  
ATOM    316  HA  GLU A  20       7.064   7.672   2.890  1.00  0.00           H  
ATOM    317  HB2 GLU A  20       6.530   9.112   0.259  1.00  0.00           H  
ATOM    318  HB3 GLU A  20       8.081   9.309   1.087  1.00  0.00           H  
ATOM    319  HG2 GLU A  20       6.958   6.572   0.445  1.00  0.00           H  
ATOM    320  HG3 GLU A  20       7.923   7.515  -0.693  1.00  0.00           H  
ATOM    321  N   ARG A  21       7.344   9.815   4.125  1.00  0.00           N  
ATOM    322  CA  ARG A  21       7.455  11.040   4.903  1.00  0.00           C  
ATOM    323  C   ARG A  21       8.261  12.095   4.148  1.00  0.00           C  
ATOM    324  O   ARG A  21       8.058  13.279   4.403  1.00  0.00           O  
ATOM    325  CB  ARG A  21       8.106  10.733   6.263  1.00  0.00           C  
ATOM    326  CG  ARG A  21       7.088  10.281   7.321  1.00  0.00           C  
ATOM    327  CD  ARG A  21       6.160  11.450   7.667  1.00  0.00           C  
ATOM    328  NE  ARG A  21       5.480  11.301   8.957  1.00  0.00           N  
ATOM    329  CZ  ARG A  21       5.070  12.330   9.704  1.00  0.00           C  
ATOM    330  NH1 ARG A  21       5.182  13.586   9.281  1.00  0.00           N  
ATOM    331  NH2 ARG A  21       4.585  12.097  10.908  1.00  0.00           N  
ATOM    332  H   ARG A  21       7.915   9.023   4.393  1.00  0.00           H  
ATOM    333  HA  ARG A  21       6.458  11.462   5.037  1.00  0.00           H  
ATOM    334  HB2 ARG A  21       8.868   9.962   6.139  1.00  0.00           H  
ATOM    335  HB3 ARG A  21       8.612  11.627   6.633  1.00  0.00           H  
ATOM    336  HG2 ARG A  21       6.509   9.434   6.956  1.00  0.00           H  
ATOM    337  HG3 ARG A  21       7.633   9.980   8.214  1.00  0.00           H  
ATOM    338  HD2 ARG A  21       6.778  12.344   7.723  1.00  0.00           H  
ATOM    339  HD3 ARG A  21       5.412  11.585   6.884  1.00  0.00           H  
ATOM    340  HE  ARG A  21       5.304  10.362   9.305  1.00  0.00           H  
ATOM    341 HH11 ARG A  21       5.499  13.838   8.345  1.00  0.00           H  
ATOM    342 HH12 ARG A  21       4.880  14.338   9.905  1.00  0.00           H  
ATOM    343 HH21 ARG A  21       4.595  11.163  11.307  1.00  0.00           H  
ATOM    344 HH22 ARG A  21       4.252  12.870  11.486  1.00  0.00           H  
ATOM    345  N   SER A  22       9.124  11.686   3.214  1.00  0.00           N  
ATOM    346  CA  SER A  22       9.949  12.605   2.449  1.00  0.00           C  
ATOM    347  C   SER A  22       9.103  13.501   1.533  1.00  0.00           C  
ATOM    348  O   SER A  22       9.144  14.720   1.700  1.00  0.00           O  
ATOM    349  CB  SER A  22      11.003  11.799   1.681  1.00  0.00           C  
ATOM    350  OG  SER A  22      12.246  12.463   1.667  1.00  0.00           O  
ATOM    351  H   SER A  22       9.242  10.691   3.070  1.00  0.00           H  
ATOM    352  HA  SER A  22      10.464  13.247   3.167  1.00  0.00           H  
ATOM    353  HB2 SER A  22      11.154  10.838   2.174  1.00  0.00           H  
ATOM    354  HB3 SER A  22      10.669  11.615   0.661  1.00  0.00           H  
ATOM    355  HG  SER A  22      12.922  11.758   1.727  1.00  0.00           H  
ATOM    356  N   SER A  23       8.278  12.944   0.634  1.00  0.00           N  
ATOM    357  CA  SER A  23       7.448  13.745  -0.280  1.00  0.00           C  
ATOM    358  C   SER A  23       5.947  13.643  -0.031  1.00  0.00           C  
ATOM    359  O   SER A  23       5.198  14.456  -0.566  1.00  0.00           O  
ATOM    360  CB  SER A  23       7.666  13.297  -1.728  1.00  0.00           C  
ATOM    361  OG  SER A  23       9.035  13.259  -2.078  1.00  0.00           O  
ATOM    362  H   SER A  23       8.268  11.940   0.510  1.00  0.00           H  
ATOM    363  HA  SER A  23       7.718  14.800  -0.208  1.00  0.00           H  
ATOM    364  HB2 SER A  23       7.238  12.304  -1.871  1.00  0.00           H  
ATOM    365  HB3 SER A  23       7.137  13.983  -2.388  1.00  0.00           H  
ATOM    366  HG  SER A  23       9.362  12.393  -1.774  1.00  0.00           H  
ATOM    367  N   GLY A  24       5.496  12.671   0.762  1.00  0.00           N  
ATOM    368  CA  GLY A  24       4.080  12.495   1.010  1.00  0.00           C  
ATOM    369  C   GLY A  24       3.511  11.795  -0.213  1.00  0.00           C  
ATOM    370  O   GLY A  24       2.713  12.374  -0.946  1.00  0.00           O  
ATOM    371  H   GLY A  24       6.116  12.001   1.200  1.00  0.00           H  
ATOM    372  HA2 GLY A  24       3.913  11.893   1.900  1.00  0.00           H  
ATOM    373  HA3 GLY A  24       3.591  13.457   1.145  1.00  0.00           H  
ATOM    374  N   ARG A  25       3.940  10.553  -0.461  1.00  0.00           N  
ATOM    375  CA  ARG A  25       3.475   9.771  -1.600  1.00  0.00           C  
ATOM    376  C   ARG A  25       3.069   8.405  -1.092  1.00  0.00           C  
ATOM    377  O   ARG A  25       3.851   7.781  -0.379  1.00  0.00           O  
ATOM    378  CB  ARG A  25       4.563   9.702  -2.683  1.00  0.00           C  
ATOM    379  CG  ARG A  25       3.923   9.513  -4.067  1.00  0.00           C  
ATOM    380  CD  ARG A  25       3.313  10.816  -4.598  1.00  0.00           C  
ATOM    381  NE  ARG A  25       4.324  11.839  -4.903  1.00  0.00           N  
ATOM    382  CZ  ARG A  25       4.046  13.120  -5.170  1.00  0.00           C  
ATOM    383  NH1 ARG A  25       2.796  13.569  -5.151  1.00  0.00           N  
ATOM    384  NH2 ARG A  25       5.035  13.953  -5.465  1.00  0.00           N  
ATOM    385  H   ARG A  25       4.596  10.106   0.169  1.00  0.00           H  
ATOM    386  HA  ARG A  25       2.589  10.258  -2.009  1.00  0.00           H  
ATOM    387  HB2 ARG A  25       5.155  10.618  -2.675  1.00  0.00           H  
ATOM    388  HB3 ARG A  25       5.237   8.870  -2.472  1.00  0.00           H  
ATOM    389  HG2 ARG A  25       4.675   9.156  -4.772  1.00  0.00           H  
ATOM    390  HG3 ARG A  25       3.131   8.762  -3.989  1.00  0.00           H  
ATOM    391  HD2 ARG A  25       2.748  10.600  -5.503  1.00  0.00           H  
ATOM    392  HD3 ARG A  25       2.622  11.214  -3.860  1.00  0.00           H  
ATOM    393  HE  ARG A  25       5.274  11.511  -5.012  1.00  0.00           H  
ATOM    394 HH11 ARG A  25       2.000  12.993  -4.877  1.00  0.00           H  
ATOM    395 HH12 ARG A  25       2.580  14.528  -5.426  1.00  0.00           H  
ATOM    396 HH21 ARG A  25       6.014  13.681  -5.384  1.00  0.00           H  
ATOM    397 HH22 ARG A  25       4.860  14.932  -5.668  1.00  0.00           H  
ATOM    398  N   VAL A  26       1.833   7.995  -1.349  1.00  0.00           N  
ATOM    399  CA  VAL A  26       1.302   6.713  -0.902  1.00  0.00           C  
ATOM    400  C   VAL A  26       1.896   5.617  -1.782  1.00  0.00           C  
ATOM    401  O   VAL A  26       2.126   5.842  -2.973  1.00  0.00           O  
ATOM    402  CB  VAL A  26      -0.236   6.749  -0.864  1.00  0.00           C  
ATOM    403  CG1 VAL A  26      -0.832   5.485  -0.230  1.00  0.00           C  
ATOM    404  CG2 VAL A  26      -0.699   7.958  -0.037  1.00  0.00           C  
ATOM    405  H   VAL A  26       1.243   8.557  -1.950  1.00  0.00           H  
ATOM    406  HA  VAL A  26       1.642   6.558   0.114  1.00  0.00           H  
ATOM    407  HB  VAL A  26      -0.621   6.851  -1.877  1.00  0.00           H  
ATOM    408 HG11 VAL A  26      -0.460   5.358   0.790  1.00  0.00           H  
ATOM    409 HG12 VAL A  26      -1.916   5.581  -0.203  1.00  0.00           H  
ATOM    410 HG13 VAL A  26      -0.571   4.603  -0.816  1.00  0.00           H  
ATOM    411 HG21 VAL A  26      -1.785   7.988   0.009  1.00  0.00           H  
ATOM    412 HG22 VAL A  26      -0.306   7.899   0.976  1.00  0.00           H  
ATOM    413 HG23 VAL A  26      -0.360   8.884  -0.497  1.00  0.00           H  
ATOM    414  N   TYR A  27       2.143   4.444  -1.208  1.00  0.00           N  
ATOM    415  CA  TYR A  27       2.733   3.288  -1.864  1.00  0.00           C  
ATOM    416  C   TYR A  27       2.417   2.043  -1.034  1.00  0.00           C  
ATOM    417  O   TYR A  27       1.667   2.133  -0.061  1.00  0.00           O  
ATOM    418  CB  TYR A  27       4.252   3.498  -2.001  1.00  0.00           C  
ATOM    419  CG  TYR A  27       5.057   3.397  -0.719  1.00  0.00           C  
ATOM    420  CD1 TYR A  27       4.937   4.371   0.290  1.00  0.00           C  
ATOM    421  CD2 TYR A  27       5.934   2.315  -0.538  1.00  0.00           C  
ATOM    422  CE1 TYR A  27       5.653   4.245   1.492  1.00  0.00           C  
ATOM    423  CE2 TYR A  27       6.656   2.183   0.658  1.00  0.00           C  
ATOM    424  CZ  TYR A  27       6.524   3.148   1.681  1.00  0.00           C  
ATOM    425  OH  TYR A  27       7.197   2.979   2.847  1.00  0.00           O  
ATOM    426  H   TYR A  27       1.933   4.291  -0.213  1.00  0.00           H  
ATOM    427  HA  TYR A  27       2.292   3.186  -2.855  1.00  0.00           H  
ATOM    428  HB2 TYR A  27       4.627   2.764  -2.713  1.00  0.00           H  
ATOM    429  HB3 TYR A  27       4.436   4.477  -2.429  1.00  0.00           H  
ATOM    430  HD1 TYR A  27       4.279   5.216   0.156  1.00  0.00           H  
ATOM    431  HD2 TYR A  27       6.041   1.573  -1.318  1.00  0.00           H  
ATOM    432  HE1 TYR A  27       5.505   4.980   2.271  1.00  0.00           H  
ATOM    433  HE2 TYR A  27       7.297   1.329   0.798  1.00  0.00           H  
ATOM    434  HH  TYR A  27       7.196   3.794   3.390  1.00  0.00           H  
ATOM    435  N   TYR A  28       2.926   0.884  -1.449  1.00  0.00           N  
ATOM    436  CA  TYR A  28       2.753  -0.393  -0.768  1.00  0.00           C  
ATOM    437  C   TYR A  28       4.129  -0.901  -0.339  1.00  0.00           C  
ATOM    438  O   TYR A  28       5.097  -0.727  -1.075  1.00  0.00           O  
ATOM    439  CB  TYR A  28       2.048  -1.376  -1.701  1.00  0.00           C  
ATOM    440  CG  TYR A  28       0.760  -0.814  -2.267  1.00  0.00           C  
ATOM    441  CD1 TYR A  28      -0.256  -0.386  -1.394  1.00  0.00           C  
ATOM    442  CD2 TYR A  28       0.608  -0.640  -3.653  1.00  0.00           C  
ATOM    443  CE1 TYR A  28      -1.408   0.240  -1.895  1.00  0.00           C  
ATOM    444  CE2 TYR A  28      -0.547  -0.025  -4.162  1.00  0.00           C  
ATOM    445  CZ  TYR A  28      -1.537   0.459  -3.282  1.00  0.00           C  
ATOM    446  OH  TYR A  28      -2.581   1.182  -3.764  1.00  0.00           O  
ATOM    447  H   TYR A  28       3.535   0.862  -2.265  1.00  0.00           H  
ATOM    448  HA  TYR A  28       2.142  -0.242   0.117  1.00  0.00           H  
ATOM    449  HB2 TYR A  28       2.721  -1.644  -2.516  1.00  0.00           H  
ATOM    450  HB3 TYR A  28       1.838  -2.280  -1.138  1.00  0.00           H  
ATOM    451  HD1 TYR A  28      -0.149  -0.548  -0.335  1.00  0.00           H  
ATOM    452  HD2 TYR A  28       1.390  -0.959  -4.328  1.00  0.00           H  
ATOM    453  HE1 TYR A  28      -2.195   0.536  -1.217  1.00  0.00           H  
ATOM    454  HE2 TYR A  28      -0.665   0.088  -5.227  1.00  0.00           H  
ATOM    455  HH  TYR A  28      -2.365   1.607  -4.608  1.00  0.00           H  
ATOM    456  N   PHE A  29       4.243  -1.553   0.821  1.00  0.00           N  
ATOM    457  CA  PHE A  29       5.481  -2.086   1.381  1.00  0.00           C  
ATOM    458  C   PHE A  29       5.232  -3.501   1.878  1.00  0.00           C  
ATOM    459  O   PHE A  29       4.289  -3.711   2.633  1.00  0.00           O  
ATOM    460  CB  PHE A  29       5.977  -1.201   2.538  1.00  0.00           C  
ATOM    461  CG  PHE A  29       7.339  -1.622   3.058  1.00  0.00           C  
ATOM    462  CD1 PHE A  29       7.462  -2.692   3.966  1.00  0.00           C  
ATOM    463  CD2 PHE A  29       8.499  -0.994   2.566  1.00  0.00           C  
ATOM    464  CE1 PHE A  29       8.738  -3.148   4.341  1.00  0.00           C  
ATOM    465  CE2 PHE A  29       9.771  -1.444   2.952  1.00  0.00           C  
ATOM    466  CZ  PHE A  29       9.889  -2.522   3.840  1.00  0.00           C  
ATOM    467  H   PHE A  29       3.414  -1.678   1.397  1.00  0.00           H  
ATOM    468  HA  PHE A  29       6.253  -2.104   0.617  1.00  0.00           H  
ATOM    469  HB2 PHE A  29       6.047  -0.171   2.192  1.00  0.00           H  
ATOM    470  HB3 PHE A  29       5.254  -1.230   3.356  1.00  0.00           H  
ATOM    471  HD1 PHE A  29       6.581  -3.193   4.351  1.00  0.00           H  
ATOM    472  HD2 PHE A  29       8.432  -0.180   1.864  1.00  0.00           H  
ATOM    473  HE1 PHE A  29       8.839  -3.997   4.996  1.00  0.00           H  
ATOM    474  HE2 PHE A  29      10.661  -0.975   2.552  1.00  0.00           H  
ATOM    475  HZ  PHE A  29      10.871  -2.858   4.130  1.00  0.00           H  
ATOM    476  N   ASN A  30       6.019  -4.470   1.422  1.00  0.00           N  
ATOM    477  CA  ASN A  30       5.931  -5.870   1.813  1.00  0.00           C  
ATOM    478  C   ASN A  30       6.889  -6.136   2.965  1.00  0.00           C  
ATOM    479  O   ASN A  30       8.104  -6.192   2.752  1.00  0.00           O  
ATOM    480  CB  ASN A  30       6.290  -6.793   0.654  1.00  0.00           C  
ATOM    481  CG  ASN A  30       5.986  -8.251   0.976  1.00  0.00           C  
ATOM    482  OD1 ASN A  30       5.609  -8.584   2.091  1.00  0.00           O  
ATOM    483  ND2 ASN A  30       6.192  -9.152   0.034  1.00  0.00           N  
ATOM    484  H   ASN A  30       6.777  -4.189   0.804  1.00  0.00           H  
ATOM    485  HA  ASN A  30       4.915  -6.096   2.116  1.00  0.00           H  
ATOM    486  HB2 ASN A  30       5.725  -6.478  -0.204  1.00  0.00           H  
ATOM    487  HB3 ASN A  30       7.345  -6.698   0.428  1.00  0.00           H  
ATOM    488 HD21 ASN A  30       6.521  -8.906  -0.894  1.00  0.00           H  
ATOM    489 HD22 ASN A  30       5.964 -10.122   0.217  1.00  0.00           H  
ATOM    490  N   HIS A  31       6.383  -6.277   4.186  1.00  0.00           N  
ATOM    491  CA  HIS A  31       7.226  -6.537   5.346  1.00  0.00           C  
ATOM    492  C   HIS A  31       7.827  -7.942   5.350  1.00  0.00           C  
ATOM    493  O   HIS A  31       8.786  -8.168   6.088  1.00  0.00           O  
ATOM    494  CB  HIS A  31       6.449  -6.287   6.643  1.00  0.00           C  
ATOM    495  CG  HIS A  31       5.415  -7.334   6.975  1.00  0.00           C  
ATOM    496  ND1 HIS A  31       5.652  -8.595   7.471  1.00  0.00           N  
ATOM    497  CD2 HIS A  31       4.064  -7.201   6.835  1.00  0.00           C  
ATOM    498  CE1 HIS A  31       4.471  -9.203   7.633  1.00  0.00           C  
ATOM    499  NE2 HIS A  31       3.466  -8.384   7.281  1.00  0.00           N  
ATOM    500  H   HIS A  31       5.374  -6.234   4.304  1.00  0.00           H  
ATOM    501  HA  HIS A  31       8.055  -5.840   5.326  1.00  0.00           H  
ATOM    502  HB2 HIS A  31       7.166  -6.253   7.463  1.00  0.00           H  
ATOM    503  HB3 HIS A  31       5.964  -5.311   6.588  1.00  0.00           H  
ATOM    504  HD1 HIS A  31       6.545  -9.069   7.639  1.00  0.00           H  
ATOM    505  HD2 HIS A  31       3.567  -6.342   6.415  1.00  0.00           H  
ATOM    506  HE1 HIS A  31       4.362 -10.220   7.983  1.00  0.00           H  
ATOM    507  N   ILE A  32       7.305  -8.867   4.541  1.00  0.00           N  
ATOM    508  CA  ILE A  32       7.788 -10.245   4.492  1.00  0.00           C  
ATOM    509  C   ILE A  32       9.172 -10.295   3.880  1.00  0.00           C  
ATOM    510  O   ILE A  32      10.053 -10.973   4.416  1.00  0.00           O  
ATOM    511  CB  ILE A  32       6.813 -11.164   3.707  1.00  0.00           C  
ATOM    512  CG1 ILE A  32       5.538 -11.404   4.543  1.00  0.00           C  
ATOM    513  CG2 ILE A  32       7.468 -12.491   3.271  1.00  0.00           C  
ATOM    514  CD1 ILE A  32       4.420 -12.105   3.764  1.00  0.00           C  
ATOM    515  H   ILE A  32       6.526  -8.596   3.953  1.00  0.00           H  
ATOM    516  HA  ILE A  32       7.862 -10.626   5.510  1.00  0.00           H  
ATOM    517  HB  ILE A  32       6.533 -10.667   2.785  1.00  0.00           H  
ATOM    518 HG12 ILE A  32       5.788 -11.998   5.424  1.00  0.00           H  
ATOM    519 HG13 ILE A  32       5.147 -10.444   4.881  1.00  0.00           H  
ATOM    520 HG21 ILE A  32       6.749 -13.135   2.772  1.00  0.00           H  
ATOM    521 HG22 ILE A  32       8.254 -12.294   2.537  1.00  0.00           H  
ATOM    522 HG23 ILE A  32       7.881 -13.017   4.133  1.00  0.00           H  
ATOM    523 HD11 ILE A  32       3.509 -12.110   4.362  1.00  0.00           H  
ATOM    524 HD12 ILE A  32       4.235 -11.584   2.825  1.00  0.00           H  
ATOM    525 HD13 ILE A  32       4.695 -13.133   3.545  1.00  0.00           H  
ATOM    526  N   THR A  33       9.370  -9.573   2.776  1.00  0.00           N  
ATOM    527  CA  THR A  33      10.640  -9.598   2.070  1.00  0.00           C  
ATOM    528  C   THR A  33      11.298  -8.228   2.034  1.00  0.00           C  
ATOM    529  O   THR A  33      12.336  -8.083   1.389  1.00  0.00           O  
ATOM    530  CB  THR A  33      10.407 -10.281   0.710  1.00  0.00           C  
ATOM    531  OG1 THR A  33      11.595 -10.858   0.201  1.00  0.00           O  
ATOM    532  CG2 THR A  33       9.782  -9.342  -0.314  1.00  0.00           C  
ATOM    533  H   THR A  33       8.611  -9.015   2.390  1.00  0.00           H  
ATOM    534  HA  THR A  33      11.330 -10.241   2.615  1.00  0.00           H  
ATOM    535  HB  THR A  33       9.707 -11.098   0.868  1.00  0.00           H  
ATOM    536  HG1 THR A  33      12.184 -10.129  -0.039  1.00  0.00           H  
ATOM    537 HG21 THR A  33       8.881  -8.898   0.103  1.00  0.00           H  
ATOM    538 HG22 THR A  33       9.510  -9.895  -1.209  1.00  0.00           H  
ATOM    539 HG23 THR A  33      10.496  -8.568  -0.578  1.00  0.00           H  
ATOM    540  N   ASN A  34      10.748  -7.258   2.772  1.00  0.00           N  
ATOM    541  CA  ASN A  34      11.267  -5.898   2.846  1.00  0.00           C  
ATOM    542  C   ASN A  34      11.311  -5.288   1.449  1.00  0.00           C  
ATOM    543  O   ASN A  34      12.360  -4.862   0.964  1.00  0.00           O  
ATOM    544  CB  ASN A  34      12.632  -5.908   3.545  1.00  0.00           C  
ATOM    545  CG  ASN A  34      12.955  -4.560   4.160  1.00  0.00           C  
ATOM    546  OD1 ASN A  34      13.413  -3.626   3.506  1.00  0.00           O  
ATOM    547  ND2 ASN A  34      12.668  -4.440   5.443  1.00  0.00           N  
ATOM    548  H   ASN A  34       9.884  -7.450   3.271  1.00  0.00           H  
ATOM    549  HA  ASN A  34      10.570  -5.312   3.445  1.00  0.00           H  
ATOM    550  HB2 ASN A  34      12.630  -6.658   4.329  1.00  0.00           H  
ATOM    551  HB3 ASN A  34      13.395  -6.204   2.830  1.00  0.00           H  
ATOM    552 HD21 ASN A  34      12.291  -5.247   5.929  1.00  0.00           H  
ATOM    553 HD22 ASN A  34      12.792  -3.567   5.951  1.00  0.00           H  
ATOM    554  N   ALA A  35      10.182  -5.383   0.753  1.00  0.00           N  
ATOM    555  CA  ALA A  35       9.997  -4.867  -0.592  1.00  0.00           C  
ATOM    556  C   ALA A  35       8.953  -3.764  -0.557  1.00  0.00           C  
ATOM    557  O   ALA A  35       8.347  -3.508   0.475  1.00  0.00           O  
ATOM    558  CB  ALA A  35       9.574  -6.008  -1.521  1.00  0.00           C  
ATOM    559  H   ALA A  35       9.364  -5.739   1.238  1.00  0.00           H  
ATOM    560  HA  ALA A  35      10.928  -4.443  -0.959  1.00  0.00           H  
ATOM    561  HB1 ALA A  35       8.735  -6.565  -1.109  1.00  0.00           H  
ATOM    562  HB2 ALA A  35       9.260  -5.618  -2.488  1.00  0.00           H  
ATOM    563  HB3 ALA A  35      10.418  -6.676  -1.665  1.00  0.00           H  
ATOM    564  N   SER A  36       8.704  -3.125  -1.688  1.00  0.00           N  
ATOM    565  CA  SER A  36       7.736  -2.071  -1.853  1.00  0.00           C  
ATOM    566  C   SER A  36       7.445  -1.864  -3.323  1.00  0.00           C  
ATOM    567  O   SER A  36       8.285  -2.204  -4.162  1.00  0.00           O  
ATOM    568  CB  SER A  36       8.276  -0.797  -1.216  1.00  0.00           C  
ATOM    569  OG  SER A  36       9.298  -0.141  -1.933  1.00  0.00           O  
ATOM    570  H   SER A  36       9.218  -3.349  -2.510  1.00  0.00           H  
ATOM    571  HA  SER A  36       6.830  -2.374  -1.340  1.00  0.00           H  
ATOM    572  HB2 SER A  36       7.462  -0.108  -1.020  1.00  0.00           H  
ATOM    573  HB3 SER A  36       8.704  -1.109  -0.286  1.00  0.00           H  
ATOM    574  HG  SER A  36       9.782   0.382  -1.259  1.00  0.00           H  
ATOM    575  N   GLN A  37       6.255  -1.347  -3.625  1.00  0.00           N  
ATOM    576  CA  GLN A  37       5.820  -1.050  -4.971  1.00  0.00           C  
ATOM    577  C   GLN A  37       4.688  -0.020  -4.908  1.00  0.00           C  
ATOM    578  O   GLN A  37       4.138   0.246  -3.844  1.00  0.00           O  
ATOM    579  CB  GLN A  37       5.340  -2.328  -5.696  1.00  0.00           C  
ATOM    580  CG  GLN A  37       6.448  -3.075  -6.459  1.00  0.00           C  
ATOM    581  CD  GLN A  37       6.009  -3.376  -7.885  1.00  0.00           C  
ATOM    582  OE1 GLN A  37       6.298  -2.607  -8.794  1.00  0.00           O  
ATOM    583  NE2 GLN A  37       5.265  -4.443  -8.117  1.00  0.00           N  
ATOM    584  H   GLN A  37       5.597  -1.085  -2.887  1.00  0.00           H  
ATOM    585  HA  GLN A  37       6.689  -0.604  -5.456  1.00  0.00           H  
ATOM    586  HB2 GLN A  37       4.873  -3.006  -4.980  1.00  0.00           H  
ATOM    587  HB3 GLN A  37       4.563  -2.056  -6.412  1.00  0.00           H  
ATOM    588  HG2 GLN A  37       7.346  -2.460  -6.519  1.00  0.00           H  
ATOM    589  HG3 GLN A  37       6.705  -3.998  -5.938  1.00  0.00           H  
ATOM    590 HE21 GLN A  37       4.927  -5.011  -7.340  1.00  0.00           H  
ATOM    591 HE22 GLN A  37       4.777  -4.494  -9.018  1.00  0.00           H  
ATOM    592  N   TRP A  38       4.314   0.539  -6.054  1.00  0.00           N  
ATOM    593  CA  TRP A  38       3.249   1.530  -6.201  1.00  0.00           C  
ATOM    594  C   TRP A  38       2.003   0.890  -6.803  1.00  0.00           C  
ATOM    595  O   TRP A  38       0.896   1.364  -6.555  1.00  0.00           O  
ATOM    596  CB  TRP A  38       3.738   2.689  -7.069  1.00  0.00           C  
ATOM    597  CG  TRP A  38       5.066   3.227  -6.646  1.00  0.00           C  
ATOM    598  CD1 TRP A  38       6.257   2.717  -7.023  1.00  0.00           C  
ATOM    599  CD2 TRP A  38       5.366   4.329  -5.741  1.00  0.00           C  
ATOM    600  NE1 TRP A  38       7.272   3.442  -6.434  1.00  0.00           N  
ATOM    601  CE2 TRP A  38       6.782   4.437  -5.616  1.00  0.00           C  
ATOM    602  CE3 TRP A  38       4.583   5.245  -5.011  1.00  0.00           C  
ATOM    603  CZ2 TRP A  38       7.391   5.404  -4.802  1.00  0.00           C  
ATOM    604  CZ3 TRP A  38       5.181   6.211  -4.182  1.00  0.00           C  
ATOM    605  CH2 TRP A  38       6.579   6.287  -4.070  1.00  0.00           C  
ATOM    606  H   TRP A  38       4.811   0.276  -6.881  1.00  0.00           H  
ATOM    607  HA  TRP A  38       2.991   1.930  -5.219  1.00  0.00           H  
ATOM    608  HB2 TRP A  38       3.810   2.356  -8.104  1.00  0.00           H  
ATOM    609  HB3 TRP A  38       3.000   3.492  -7.034  1.00  0.00           H  
ATOM    610  HD1 TRP A  38       6.377   1.886  -7.709  1.00  0.00           H  
ATOM    611  HE1 TRP A  38       8.247   3.315  -6.687  1.00  0.00           H  
ATOM    612  HE3 TRP A  38       3.506   5.182  -5.066  1.00  0.00           H  
ATOM    613  HZ2 TRP A  38       8.467   5.459  -4.732  1.00  0.00           H  
ATOM    614  HZ3 TRP A  38       4.551   6.866  -3.603  1.00  0.00           H  
ATOM    615  HH2 TRP A  38       7.024   7.019  -3.413  1.00  0.00           H  
ATOM    616  N   GLU A  39       2.172  -0.156  -7.615  1.00  0.00           N  
ATOM    617  CA  GLU A  39       1.069  -0.880  -8.233  1.00  0.00           C  
ATOM    618  C   GLU A  39       0.474  -1.853  -7.208  1.00  0.00           C  
ATOM    619  O   GLU A  39       1.204  -2.353  -6.352  1.00  0.00           O  
ATOM    620  CB  GLU A  39       1.560  -1.595  -9.503  1.00  0.00           C  
ATOM    621  CG  GLU A  39       2.681  -2.628  -9.269  1.00  0.00           C  
ATOM    622  CD  GLU A  39       3.115  -3.369 -10.542  1.00  0.00           C  
ATOM    623  OE1 GLU A  39       2.893  -2.859 -11.665  1.00  0.00           O  
ATOM    624  OE2 GLU A  39       3.695  -4.474 -10.421  1.00  0.00           O  
ATOM    625  H   GLU A  39       3.099  -0.507  -7.791  1.00  0.00           H  
ATOM    626  HA  GLU A  39       0.299  -0.162  -8.507  1.00  0.00           H  
ATOM    627  HB2 GLU A  39       0.707  -2.092  -9.964  1.00  0.00           H  
ATOM    628  HB3 GLU A  39       1.931  -0.828 -10.185  1.00  0.00           H  
ATOM    629  HG2 GLU A  39       3.549  -2.114  -8.849  1.00  0.00           H  
ATOM    630  HG3 GLU A  39       2.335  -3.374  -8.553  1.00  0.00           H  
ATOM    631  N   ARG A  40      -0.834  -2.127  -7.280  1.00  0.00           N  
ATOM    632  CA  ARG A  40      -1.520  -3.033  -6.358  1.00  0.00           C  
ATOM    633  C   ARG A  40      -0.883  -4.435  -6.401  1.00  0.00           C  
ATOM    634  O   ARG A  40      -0.969  -5.087  -7.452  1.00  0.00           O  
ATOM    635  CB  ARG A  40      -3.023  -3.094  -6.688  1.00  0.00           C  
ATOM    636  CG  ARG A  40      -3.814  -1.912  -6.100  1.00  0.00           C  
ATOM    637  CD  ARG A  40      -5.179  -1.740  -6.793  1.00  0.00           C  
ATOM    638  NE  ARG A  40      -6.027  -2.942  -6.685  1.00  0.00           N  
ATOM    639  CZ  ARG A  40      -7.220  -3.177  -7.250  1.00  0.00           C  
ATOM    640  NH1 ARG A  40      -7.842  -2.236  -7.953  1.00  0.00           N  
ATOM    641  NH2 ARG A  40      -7.792  -4.362  -7.082  1.00  0.00           N  
ATOM    642  H   ARG A  40      -1.398  -1.692  -7.997  1.00  0.00           H  
ATOM    643  HA  ARG A  40      -1.415  -2.611  -5.361  1.00  0.00           H  
ATOM    644  HB2 ARG A  40      -3.153  -3.112  -7.770  1.00  0.00           H  
ATOM    645  HB3 ARG A  40      -3.438  -4.020  -6.288  1.00  0.00           H  
ATOM    646  HG2 ARG A  40      -3.962  -2.072  -5.030  1.00  0.00           H  
ATOM    647  HG3 ARG A  40      -3.236  -0.995  -6.223  1.00  0.00           H  
ATOM    648  HD2 ARG A  40      -5.698  -0.897  -6.340  1.00  0.00           H  
ATOM    649  HD3 ARG A  40      -5.011  -1.510  -7.845  1.00  0.00           H  
ATOM    650  HE  ARG A  40      -5.662  -3.654  -6.052  1.00  0.00           H  
ATOM    651 HH11 ARG A  40      -7.426  -1.309  -8.020  1.00  0.00           H  
ATOM    652 HH12 ARG A  40      -8.737  -2.372  -8.425  1.00  0.00           H  
ATOM    653 HH21 ARG A  40      -7.301  -5.115  -6.601  1.00  0.00           H  
ATOM    654 HH22 ARG A  40      -8.742  -4.584  -7.386  1.00  0.00           H  
ATOM    655  N   PRO A  41      -0.244  -4.902  -5.311  1.00  0.00           N  
ATOM    656  CA  PRO A  41       0.377  -6.219  -5.233  1.00  0.00           C  
ATOM    657  C   PRO A  41      -0.692  -7.307  -5.138  1.00  0.00           C  
ATOM    658  O   PRO A  41      -1.894  -7.024  -5.049  1.00  0.00           O  
ATOM    659  CB  PRO A  41       1.229  -6.196  -3.967  1.00  0.00           C  
ATOM    660  CG  PRO A  41       0.474  -5.233  -3.064  1.00  0.00           C  
ATOM    661  CD  PRO A  41      -0.089  -4.208  -4.040  1.00  0.00           C  
ATOM    662  HA  PRO A  41       1.020  -6.410  -6.093  1.00  0.00           H  
ATOM    663  HB2 PRO A  41       1.325  -7.180  -3.509  1.00  0.00           H  
ATOM    664  HB3 PRO A  41       2.206  -5.798  -4.210  1.00  0.00           H  
ATOM    665  HG2 PRO A  41      -0.345  -5.766  -2.595  1.00  0.00           H  
ATOM    666  HG3 PRO A  41       1.109  -4.775  -2.307  1.00  0.00           H  
ATOM    667  HD2 PRO A  41      -1.046  -3.835  -3.683  1.00  0.00           H  
ATOM    668  HD3 PRO A  41       0.615  -3.385  -4.150  1.00  0.00           H  
ATOM    669  N   SER A  42      -0.244  -8.559  -5.102  1.00  0.00           N  
ATOM    670  CA  SER A  42      -1.085  -9.726  -5.022  1.00  0.00           C  
ATOM    671  C   SER A  42      -0.370 -10.858  -4.282  1.00  0.00           C  
ATOM    672  O   SER A  42       0.700 -11.311  -4.678  1.00  0.00           O  
ATOM    673  CB  SER A  42      -1.500 -10.161  -6.438  1.00  0.00           C  
ATOM    674  OG  SER A  42      -0.438 -10.052  -7.376  1.00  0.00           O  
ATOM    675  H   SER A  42       0.741  -8.769  -5.171  1.00  0.00           H  
ATOM    676  HA  SER A  42      -1.978  -9.455  -4.461  1.00  0.00           H  
ATOM    677  HB2 SER A  42      -1.854 -11.192  -6.406  1.00  0.00           H  
ATOM    678  HB3 SER A  42      -2.321  -9.528  -6.776  1.00  0.00           H  
ATOM    679  HG  SER A  42      -0.533  -9.184  -7.830  1.00  0.00           H  
ATOM    680  N   GLY A  43      -0.925 -11.242  -3.142  1.00  0.00           N  
ATOM    681  CA  GLY A  43      -0.452 -12.333  -2.302  1.00  0.00           C  
ATOM    682  C   GLY A  43      -1.275 -13.553  -2.690  1.00  0.00           C  
ATOM    683  O   GLY A  43      -2.445 -13.387  -3.098  1.00  0.00           O  
ATOM    684  H   GLY A  43      -1.798 -10.802  -2.911  1.00  0.00           H  
ATOM    685  HA2 GLY A  43       0.607 -12.531  -2.477  1.00  0.00           H  
ATOM    686  HA3 GLY A  43      -0.612 -12.107  -1.245  1.00  0.00           H  
TER     687      GLY A  43                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -23.598   1.033   5.696  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -23.339   2.442   6.029  1.00  0.00           C  
ATOM      3  C   GLY A   1     -22.689   3.186   4.874  1.00  0.00           C  
ATOM      4  O   GLY A   1     -23.350   3.990   4.208  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -24.202   0.888   4.912  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -24.282   2.927   6.275  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -22.684   2.486   6.898  1.00  0.00           H  
ATOM      8  N   LEU A   2     -21.386   2.978   4.663  1.00  0.00           N  
ATOM      9  CA  LEU A   2     -20.622   3.620   3.601  1.00  0.00           C  
ATOM     10  C   LEU A   2     -20.980   2.947   2.281  1.00  0.00           C  
ATOM     11  O   LEU A   2     -20.494   1.854   1.981  1.00  0.00           O  
ATOM     12  CB  LEU A   2     -19.109   3.507   3.823  1.00  0.00           C  
ATOM     13  CG  LEU A   2     -18.508   4.448   4.879  1.00  0.00           C  
ATOM     14  CD1 LEU A   2     -18.737   3.984   6.324  1.00  0.00           C  
ATOM     15  CD2 LEU A   2     -17.002   4.516   4.633  1.00  0.00           C  
ATOM     16  H   LEU A   2     -20.892   2.302   5.237  1.00  0.00           H  
ATOM     17  HA  LEU A   2     -20.887   4.679   3.551  1.00  0.00           H  
ATOM     18  HB2 LEU A   2     -18.832   2.472   4.037  1.00  0.00           H  
ATOM     19  HB3 LEU A   2     -18.665   3.781   2.867  1.00  0.00           H  
ATOM     20  HG  LEU A   2     -18.918   5.448   4.746  1.00  0.00           H  
ATOM     21 HD11 LEU A   2     -18.281   4.693   7.015  1.00  0.00           H  
ATOM     22 HD12 LEU A   2     -18.307   2.995   6.476  1.00  0.00           H  
ATOM     23 HD13 LEU A   2     -19.802   3.952   6.544  1.00  0.00           H  
ATOM     24 HD21 LEU A   2     -16.549   5.205   5.337  1.00  0.00           H  
ATOM     25 HD22 LEU A   2     -16.826   4.914   3.635  1.00  0.00           H  
ATOM     26 HD23 LEU A   2     -16.549   3.526   4.715  1.00  0.00           H  
ATOM     27  N   GLU A   3     -21.829   3.586   1.489  1.00  0.00           N  
ATOM     28  CA  GLU A   3     -22.257   3.052   0.204  1.00  0.00           C  
ATOM     29  C   GLU A   3     -21.114   3.178  -0.807  1.00  0.00           C  
ATOM     30  O   GLU A   3     -20.690   2.194  -1.407  1.00  0.00           O  
ATOM     31  CB  GLU A   3     -23.526   3.792  -0.240  1.00  0.00           C  
ATOM     32  CG  GLU A   3     -24.713   3.431   0.665  1.00  0.00           C  
ATOM     33  CD  GLU A   3     -25.824   4.473   0.614  1.00  0.00           C  
ATOM     34  OE1 GLU A   3     -25.667   5.531   1.261  1.00  0.00           O  
ATOM     35  OE2 GLU A   3     -26.900   4.181   0.039  1.00  0.00           O  
ATOM     36  H   GLU A   3     -22.207   4.483   1.776  1.00  0.00           H  
ATOM     37  HA  GLU A   3     -22.500   1.999   0.323  1.00  0.00           H  
ATOM     38  HB2 GLU A   3     -23.341   4.865  -0.198  1.00  0.00           H  
ATOM     39  HB3 GLU A   3     -23.778   3.513  -1.263  1.00  0.00           H  
ATOM     40  HG2 GLU A   3     -25.102   2.457   0.369  1.00  0.00           H  
ATOM     41  HG3 GLU A   3     -24.395   3.350   1.704  1.00  0.00           H  
ATOM     42  N   HIS A   4     -20.532   4.370  -0.906  1.00  0.00           N  
ATOM     43  CA  HIS A   4     -19.442   4.719  -1.810  1.00  0.00           C  
ATOM     44  C   HIS A   4     -18.069   4.103  -1.494  1.00  0.00           C  
ATOM     45  O   HIS A   4     -17.116   4.445  -2.189  1.00  0.00           O  
ATOM     46  CB  HIS A   4     -19.332   6.250  -1.790  1.00  0.00           C  
ATOM     47  CG  HIS A   4     -19.141   6.795  -0.393  1.00  0.00           C  
ATOM     48  ND1 HIS A   4     -20.124   7.373   0.380  1.00  0.00           N  
ATOM     49  CD2 HIS A   4     -18.009   6.693   0.372  1.00  0.00           C  
ATOM     50  CE1 HIS A   4     -19.602   7.579   1.602  1.00  0.00           C  
ATOM     51  NE2 HIS A   4     -18.320   7.180   1.645  1.00  0.00           N  
ATOM     52  H   HIS A   4     -20.931   5.132  -0.381  1.00  0.00           H  
ATOM     53  HA  HIS A   4     -19.719   4.405  -2.819  1.00  0.00           H  
ATOM     54  HB2 HIS A   4     -18.503   6.574  -2.422  1.00  0.00           H  
ATOM     55  HB3 HIS A   4     -20.248   6.661  -2.212  1.00  0.00           H  
ATOM     56  HD1 HIS A   4     -21.058   7.644   0.058  1.00  0.00           H  
ATOM     57  HD2 HIS A   4     -17.063   6.271   0.059  1.00  0.00           H  
ATOM     58  HE1 HIS A   4     -20.134   8.015   2.436  1.00  0.00           H  
ATOM     59  N   MET A   5     -17.892   3.306  -0.432  1.00  0.00           N  
ATOM     60  CA  MET A   5     -16.575   2.727  -0.131  1.00  0.00           C  
ATOM     61  C   MET A   5     -16.144   1.717  -1.200  1.00  0.00           C  
ATOM     62  O   MET A   5     -16.952   1.307  -2.035  1.00  0.00           O  
ATOM     63  CB  MET A   5     -16.560   2.052   1.252  1.00  0.00           C  
ATOM     64  CG  MET A   5     -17.347   0.734   1.274  1.00  0.00           C  
ATOM     65  SD  MET A   5     -17.284  -0.173   2.835  1.00  0.00           S  
ATOM     66  CE  MET A   5     -17.193  -1.856   2.163  1.00  0.00           C  
ATOM     67  H   MET A   5     -18.702   3.042   0.107  1.00  0.00           H  
ATOM     68  HA  MET A   5     -15.844   3.537  -0.126  1.00  0.00           H  
ATOM     69  HB2 MET A   5     -15.525   1.836   1.520  1.00  0.00           H  
ATOM     70  HB3 MET A   5     -16.955   2.733   1.999  1.00  0.00           H  
ATOM     71  HG2 MET A   5     -18.385   0.936   1.028  1.00  0.00           H  
ATOM     72  HG3 MET A   5     -16.951   0.074   0.504  1.00  0.00           H  
ATOM     73  HE1 MET A   5     -16.287  -1.967   1.566  1.00  0.00           H  
ATOM     74  HE2 MET A   5     -17.165  -2.578   2.978  1.00  0.00           H  
ATOM     75  HE3 MET A   5     -18.063  -2.047   1.536  1.00  0.00           H  
ATOM     76  N   ALA A   6     -14.886   1.282  -1.136  1.00  0.00           N  
ATOM     77  CA  ALA A   6     -14.312   0.301  -2.039  1.00  0.00           C  
ATOM     78  C   ALA A   6     -13.389  -0.624  -1.249  1.00  0.00           C  
ATOM     79  O   ALA A   6     -13.064  -0.348  -0.090  1.00  0.00           O  
ATOM     80  CB  ALA A   6     -13.549   0.989  -3.171  1.00  0.00           C  
ATOM     81  H   ALA A   6     -14.256   1.641  -0.430  1.00  0.00           H  
ATOM     82  HA  ALA A   6     -15.121  -0.286  -2.463  1.00  0.00           H  
ATOM     83  HB1 ALA A   6     -14.242   1.590  -3.752  1.00  0.00           H  
ATOM     84  HB2 ALA A   6     -12.757   1.619  -2.762  1.00  0.00           H  
ATOM     85  HB3 ALA A   6     -13.113   0.244  -3.836  1.00  0.00           H  
ATOM     86  N   ASP A   7     -12.928  -1.696  -1.891  1.00  0.00           N  
ATOM     87  CA  ASP A   7     -12.025  -2.674  -1.288  1.00  0.00           C  
ATOM     88  C   ASP A   7     -10.689  -2.742  -2.009  1.00  0.00           C  
ATOM     89  O   ASP A   7      -9.697  -3.155  -1.425  1.00  0.00           O  
ATOM     90  CB  ASP A   7     -12.685  -4.044  -1.143  1.00  0.00           C  
ATOM     91  CG  ASP A   7     -12.047  -4.769   0.037  1.00  0.00           C  
ATOM     92  OD1 ASP A   7     -12.236  -4.292   1.178  1.00  0.00           O  
ATOM     93  OD2 ASP A   7     -11.417  -5.834  -0.158  1.00  0.00           O  
ATOM     94  H   ASP A   7     -13.255  -1.853  -2.837  1.00  0.00           H  
ATOM     95  HA  ASP A   7     -11.775  -2.329  -0.288  1.00  0.00           H  
ATOM     96  HB2 ASP A   7     -13.749  -3.922  -0.932  1.00  0.00           H  
ATOM     97  HB3 ASP A   7     -12.575  -4.619  -2.064  1.00  0.00           H  
ATOM     98  N   GLU A   8     -10.613  -2.233  -3.240  1.00  0.00           N  
ATOM     99  CA  GLU A   8      -9.387  -2.192  -4.035  1.00  0.00           C  
ATOM    100  C   GLU A   8      -8.311  -1.331  -3.357  1.00  0.00           C  
ATOM    101  O   GLU A   8      -7.137  -1.379  -3.713  1.00  0.00           O  
ATOM    102  CB  GLU A   8      -9.719  -1.604  -5.414  1.00  0.00           C  
ATOM    103  CG  GLU A   8     -10.383  -0.208  -5.374  1.00  0.00           C  
ATOM    104  CD  GLU A   8      -9.757   0.767  -6.367  1.00  0.00           C  
ATOM    105  OE1 GLU A   8      -8.688   1.340  -6.056  1.00  0.00           O  
ATOM    106  OE2 GLU A   8     -10.342   0.969  -7.453  1.00  0.00           O  
ATOM    107  H   GLU A   8     -11.457  -1.911  -3.695  1.00  0.00           H  
ATOM    108  HA  GLU A   8      -8.997  -3.205  -4.156  1.00  0.00           H  
ATOM    109  HB2 GLU A   8      -8.800  -1.564  -5.996  1.00  0.00           H  
ATOM    110  HB3 GLU A   8     -10.401  -2.290  -5.910  1.00  0.00           H  
ATOM    111  HG2 GLU A   8     -11.445  -0.316  -5.596  1.00  0.00           H  
ATOM    112  HG3 GLU A   8     -10.314   0.235  -4.381  1.00  0.00           H  
ATOM    113  N   GLU A   9      -8.725  -0.499  -2.405  1.00  0.00           N  
ATOM    114  CA  GLU A   9      -7.956   0.436  -1.597  1.00  0.00           C  
ATOM    115  C   GLU A   9      -7.266  -0.272  -0.413  1.00  0.00           C  
ATOM    116  O   GLU A   9      -6.473   0.330   0.318  1.00  0.00           O  
ATOM    117  CB  GLU A   9      -8.981   1.495  -1.151  1.00  0.00           C  
ATOM    118  CG  GLU A   9      -8.422   2.904  -0.931  1.00  0.00           C  
ATOM    119  CD  GLU A   9      -9.569   3.919  -0.876  1.00  0.00           C  
ATOM    120  OE1 GLU A   9     -10.510   3.717  -0.069  1.00  0.00           O  
ATOM    121  OE2 GLU A   9      -9.559   4.865  -1.705  1.00  0.00           O  
ATOM    122  H   GLU A   9      -9.711  -0.553  -2.199  1.00  0.00           H  
ATOM    123  HA  GLU A   9      -7.196   0.908  -2.215  1.00  0.00           H  
ATOM    124  HB2 GLU A   9      -9.740   1.591  -1.933  1.00  0.00           H  
ATOM    125  HB3 GLU A   9      -9.488   1.143  -0.253  1.00  0.00           H  
ATOM    126  HG2 GLU A   9      -7.849   2.935  -0.006  1.00  0.00           H  
ATOM    127  HG3 GLU A   9      -7.767   3.162  -1.765  1.00  0.00           H  
ATOM    128  N   LYS A  10      -7.556  -1.563  -0.211  1.00  0.00           N  
ATOM    129  CA  LYS A  10      -7.008  -2.386   0.854  1.00  0.00           C  
ATOM    130  C   LYS A  10      -5.890  -3.244   0.312  1.00  0.00           C  
ATOM    131  O   LYS A  10      -6.130  -4.198  -0.436  1.00  0.00           O  
ATOM    132  CB  LYS A  10      -8.096  -3.287   1.459  1.00  0.00           C  
ATOM    133  CG  LYS A  10      -9.187  -2.485   2.171  1.00  0.00           C  
ATOM    134  CD  LYS A  10      -8.693  -1.975   3.529  1.00  0.00           C  
ATOM    135  CE  LYS A  10      -9.696  -0.956   4.047  1.00  0.00           C  
ATOM    136  NZ  LYS A  10      -9.567  -0.747   5.497  1.00  0.00           N  
ATOM    137  H   LYS A  10      -8.210  -2.034  -0.830  1.00  0.00           H  
ATOM    138  HA  LYS A  10      -6.601  -1.749   1.637  1.00  0.00           H  
ATOM    139  HB2 LYS A  10      -8.553  -3.890   0.674  1.00  0.00           H  
ATOM    140  HB3 LYS A  10      -7.636  -3.976   2.169  1.00  0.00           H  
ATOM    141  HG2 LYS A  10      -9.508  -1.650   1.548  1.00  0.00           H  
ATOM    142  HG3 LYS A  10     -10.050  -3.132   2.328  1.00  0.00           H  
ATOM    143  HD2 LYS A  10      -8.610  -2.815   4.217  1.00  0.00           H  
ATOM    144  HD3 LYS A  10      -7.719  -1.493   3.443  1.00  0.00           H  
ATOM    145  HE2 LYS A  10      -9.535  -0.017   3.512  1.00  0.00           H  
ATOM    146  HE3 LYS A  10     -10.704  -1.317   3.840  1.00  0.00           H  
ATOM    147  HZ1 LYS A  10     -10.049   0.106   5.767  1.00  0.00           H  
ATOM    148  HZ2 LYS A  10      -8.597  -0.703   5.796  1.00  0.00           H  
ATOM    149  HZ3 LYS A  10     -10.028  -1.508   5.986  1.00  0.00           H  
ATOM    150  N   LEU A  11      -4.656  -2.901   0.669  1.00  0.00           N  
ATOM    151  CA  LEU A  11      -3.511  -3.676   0.231  1.00  0.00           C  
ATOM    152  C   LEU A  11      -3.595  -5.114   0.774  1.00  0.00           C  
ATOM    153  O   LEU A  11      -4.241  -5.352   1.799  1.00  0.00           O  
ATOM    154  CB  LEU A  11      -2.228  -2.969   0.693  1.00  0.00           C  
ATOM    155  CG  LEU A  11      -1.801  -1.834  -0.250  1.00  0.00           C  
ATOM    156  CD1 LEU A  11      -1.307  -2.384  -1.598  1.00  0.00           C  
ATOM    157  CD2 LEU A  11      -2.884  -0.774  -0.473  1.00  0.00           C  
ATOM    158  H   LEU A  11      -4.478  -2.099   1.264  1.00  0.00           H  
ATOM    159  HA  LEU A  11      -3.553  -3.723  -0.855  1.00  0.00           H  
ATOM    160  HB2 LEU A  11      -2.372  -2.574   1.701  1.00  0.00           H  
ATOM    161  HB3 LEU A  11      -1.413  -3.689   0.759  1.00  0.00           H  
ATOM    162  HG  LEU A  11      -0.969  -1.350   0.251  1.00  0.00           H  
ATOM    163 HD11 LEU A  11      -0.489  -3.085  -1.443  1.00  0.00           H  
ATOM    164 HD12 LEU A  11      -0.970  -1.579  -2.245  1.00  0.00           H  
ATOM    165 HD13 LEU A  11      -2.113  -2.873  -2.143  1.00  0.00           H  
ATOM    166 HD21 LEU A  11      -3.751  -1.196  -0.977  1.00  0.00           H  
ATOM    167 HD22 LEU A  11      -2.529   0.011  -1.122  1.00  0.00           H  
ATOM    168 HD23 LEU A  11      -3.178  -0.336   0.478  1.00  0.00           H  
ATOM    169  N   PRO A  12      -2.935  -6.072   0.103  1.00  0.00           N  
ATOM    170  CA  PRO A  12      -2.933  -7.471   0.503  1.00  0.00           C  
ATOM    171  C   PRO A  12      -2.156  -7.715   1.802  1.00  0.00           C  
ATOM    172  O   PRO A  12      -1.342  -6.883   2.211  1.00  0.00           O  
ATOM    173  CB  PRO A  12      -2.291  -8.232  -0.652  1.00  0.00           C  
ATOM    174  CG  PRO A  12      -1.444  -7.193  -1.364  1.00  0.00           C  
ATOM    175  CD  PRO A  12      -2.161  -5.878  -1.108  1.00  0.00           C  
ATOM    176  HA  PRO A  12      -3.965  -7.800   0.631  1.00  0.00           H  
ATOM    177  HB2 PRO A  12      -1.666  -9.053  -0.301  1.00  0.00           H  
ATOM    178  HB3 PRO A  12      -3.072  -8.604  -1.309  1.00  0.00           H  
ATOM    179  HG2 PRO A  12      -0.463  -7.157  -0.904  1.00  0.00           H  
ATOM    180  HG3 PRO A  12      -1.355  -7.402  -2.423  1.00  0.00           H  
ATOM    181  HD2 PRO A  12      -1.427  -5.091  -0.973  1.00  0.00           H  
ATOM    182  HD3 PRO A  12      -2.824  -5.632  -1.937  1.00  0.00           H  
ATOM    183  N   PRO A  13      -2.332  -8.900   2.408  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -1.674  -9.258   3.652  1.00  0.00           C  
ATOM    185  C   PRO A  13      -0.160  -9.357   3.487  1.00  0.00           C  
ATOM    186  O   PRO A  13       0.358 -10.220   2.775  1.00  0.00           O  
ATOM    187  CB  PRO A  13      -2.328 -10.563   4.095  1.00  0.00           C  
ATOM    188  CG  PRO A  13      -2.866 -11.175   2.814  1.00  0.00           C  
ATOM    189  CD  PRO A  13      -3.250  -9.953   1.991  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -1.896  -8.492   4.396  1.00  0.00           H  
ATOM    191  HB2 PRO A  13      -1.635 -11.222   4.614  1.00  0.00           H  
ATOM    192  HB3 PRO A  13      -3.179 -10.322   4.717  1.00  0.00           H  
ATOM    193  HG2 PRO A  13      -2.075 -11.726   2.306  1.00  0.00           H  
ATOM    194  HG3 PRO A  13      -3.730 -11.808   3.012  1.00  0.00           H  
ATOM    195  HD2 PRO A  13      -3.151 -10.195   0.934  1.00  0.00           H  
ATOM    196  HD3 PRO A  13      -4.276  -9.654   2.200  1.00  0.00           H  
ATOM    197  N   GLY A  14       0.553  -8.495   4.201  1.00  0.00           N  
ATOM    198  CA  GLY A  14       2.001  -8.364   4.224  1.00  0.00           C  
ATOM    199  C   GLY A  14       2.430  -7.033   3.639  1.00  0.00           C  
ATOM    200  O   GLY A  14       3.433  -6.464   4.080  1.00  0.00           O  
ATOM    201  H   GLY A  14       0.034  -7.816   4.752  1.00  0.00           H  
ATOM    202  HA2 GLY A  14       2.369  -8.457   5.241  1.00  0.00           H  
ATOM    203  HA3 GLY A  14       2.448  -9.134   3.593  1.00  0.00           H  
ATOM    204  N   TRP A  15       1.642  -6.504   2.704  1.00  0.00           N  
ATOM    205  CA  TRP A  15       1.923  -5.243   2.068  1.00  0.00           C  
ATOM    206  C   TRP A  15       1.234  -4.133   2.844  1.00  0.00           C  
ATOM    207  O   TRP A  15       0.099  -4.276   3.292  1.00  0.00           O  
ATOM    208  CB  TRP A  15       1.457  -5.277   0.625  1.00  0.00           C  
ATOM    209  CG  TRP A  15       2.307  -6.111  -0.263  1.00  0.00           C  
ATOM    210  CD1 TRP A  15       2.161  -7.424  -0.535  1.00  0.00           C  
ATOM    211  CD2 TRP A  15       3.456  -5.659  -1.028  1.00  0.00           C  
ATOM    212  NE1 TRP A  15       3.136  -7.803  -1.433  1.00  0.00           N  
ATOM    213  CE2 TRP A  15       3.923  -6.741  -1.822  1.00  0.00           C  
ATOM    214  CE3 TRP A  15       4.110  -4.417  -1.162  1.00  0.00           C  
ATOM    215  CZ2 TRP A  15       4.967  -6.587  -2.745  1.00  0.00           C  
ATOM    216  CZ3 TRP A  15       5.161  -4.253  -2.084  1.00  0.00           C  
ATOM    217  CH2 TRP A  15       5.590  -5.334  -2.878  1.00  0.00           C  
ATOM    218  H   TRP A  15       0.826  -7.004   2.381  1.00  0.00           H  
ATOM    219  HA  TRP A  15       3.004  -5.115   2.088  1.00  0.00           H  
ATOM    220  HB2 TRP A  15       0.415  -5.569   0.578  1.00  0.00           H  
ATOM    221  HB3 TRP A  15       1.506  -4.277   0.222  1.00  0.00           H  
ATOM    222  HD1 TRP A  15       1.391  -8.072  -0.137  1.00  0.00           H  
ATOM    223  HE1 TRP A  15       3.248  -8.757  -1.766  1.00  0.00           H  
ATOM    224  HE3 TRP A  15       3.761  -3.588  -0.563  1.00  0.00           H  
ATOM    225  HZ2 TRP A  15       5.270  -7.416  -3.367  1.00  0.00           H  
ATOM    226  HZ3 TRP A  15       5.622  -3.285  -2.207  1.00  0.00           H  
ATOM    227  HH2 TRP A  15       6.390  -5.204  -3.598  1.00  0.00           H  
ATOM    228  N   GLU A  16       1.874  -2.978   2.910  1.00  0.00           N  
ATOM    229  CA  GLU A  16       1.431  -1.796   3.622  1.00  0.00           C  
ATOM    230  C   GLU A  16       1.729  -0.526   2.829  1.00  0.00           C  
ATOM    231  O   GLU A  16       2.876  -0.240   2.487  1.00  0.00           O  
ATOM    232  CB  GLU A  16       2.240  -1.761   4.919  1.00  0.00           C  
ATOM    233  CG  GLU A  16       1.795  -2.820   5.945  1.00  0.00           C  
ATOM    234  CD  GLU A  16       1.060  -2.199   7.127  1.00  0.00           C  
ATOM    235  OE1 GLU A  16      -0.185  -2.072   7.054  1.00  0.00           O  
ATOM    236  OE2 GLU A  16       1.756  -1.851   8.113  1.00  0.00           O  
ATOM    237  H   GLU A  16       2.807  -2.942   2.511  1.00  0.00           H  
ATOM    238  HA  GLU A  16       0.364  -1.855   3.845  1.00  0.00           H  
ATOM    239  HB2 GLU A  16       3.294  -1.934   4.653  1.00  0.00           H  
ATOM    240  HB3 GLU A  16       2.154  -0.763   5.348  1.00  0.00           H  
ATOM    241  HG2 GLU A  16       1.155  -3.572   5.491  1.00  0.00           H  
ATOM    242  HG3 GLU A  16       2.676  -3.347   6.307  1.00  0.00           H  
ATOM    243  N   LYS A  17       0.686   0.253   2.555  1.00  0.00           N  
ATOM    244  CA  LYS A  17       0.753   1.515   1.829  1.00  0.00           C  
ATOM    245  C   LYS A  17       1.328   2.580   2.742  1.00  0.00           C  
ATOM    246  O   LYS A  17       0.636   3.048   3.654  1.00  0.00           O  
ATOM    247  CB  LYS A  17      -0.646   1.894   1.337  1.00  0.00           C  
ATOM    248  CG  LYS A  17      -0.693   3.259   0.628  1.00  0.00           C  
ATOM    249  CD  LYS A  17      -2.144   3.534   0.206  1.00  0.00           C  
ATOM    250  CE  LYS A  17      -2.380   5.022  -0.053  1.00  0.00           C  
ATOM    251  NZ  LYS A  17      -3.810   5.331  -0.243  1.00  0.00           N  
ATOM    252  H   LYS A  17      -0.218  -0.072   2.870  1.00  0.00           H  
ATOM    253  HA  LYS A  17       1.424   1.399   0.982  1.00  0.00           H  
ATOM    254  HB2 LYS A  17      -0.994   1.119   0.657  1.00  0.00           H  
ATOM    255  HB3 LYS A  17      -1.316   1.925   2.199  1.00  0.00           H  
ATOM    256  HG2 LYS A  17      -0.359   4.042   1.314  1.00  0.00           H  
ATOM    257  HG3 LYS A  17      -0.031   3.265  -0.241  1.00  0.00           H  
ATOM    258  HD2 LYS A  17      -2.388   2.961  -0.689  1.00  0.00           H  
ATOM    259  HD3 LYS A  17      -2.810   3.215   1.007  1.00  0.00           H  
ATOM    260  HE2 LYS A  17      -2.010   5.588   0.806  1.00  0.00           H  
ATOM    261  HE3 LYS A  17      -1.828   5.324  -0.944  1.00  0.00           H  
ATOM    262  HZ1 LYS A  17      -4.147   4.999  -1.145  1.00  0.00           H  
ATOM    263  HZ2 LYS A  17      -3.961   6.333  -0.206  1.00  0.00           H  
ATOM    264  HZ3 LYS A  17      -4.392   4.891   0.465  1.00  0.00           H  
ATOM    265  N   ARG A  18       2.573   2.972   2.521  1.00  0.00           N  
ATOM    266  CA  ARG A  18       3.259   3.976   3.318  1.00  0.00           C  
ATOM    267  C   ARG A  18       3.635   5.154   2.439  1.00  0.00           C  
ATOM    268  O   ARG A  18       3.354   5.155   1.244  1.00  0.00           O  
ATOM    269  CB  ARG A  18       4.496   3.316   3.938  1.00  0.00           C  
ATOM    270  CG  ARG A  18       4.172   2.115   4.837  1.00  0.00           C  
ATOM    271  CD  ARG A  18       3.444   2.551   6.115  1.00  0.00           C  
ATOM    272  NE  ARG A  18       3.230   1.423   7.040  1.00  0.00           N  
ATOM    273  CZ  ARG A  18       4.112   0.972   7.940  1.00  0.00           C  
ATOM    274  NH1 ARG A  18       5.262   1.607   8.146  1.00  0.00           N  
ATOM    275  NH2 ARG A  18       3.855  -0.128   8.632  1.00  0.00           N  
ATOM    276  H   ARG A  18       3.097   2.561   1.755  1.00  0.00           H  
ATOM    277  HA  ARG A  18       2.604   4.349   4.106  1.00  0.00           H  
ATOM    278  HB2 ARG A  18       5.127   2.979   3.120  1.00  0.00           H  
ATOM    279  HB3 ARG A  18       5.058   4.046   4.521  1.00  0.00           H  
ATOM    280  HG2 ARG A  18       3.566   1.382   4.309  1.00  0.00           H  
ATOM    281  HG3 ARG A  18       5.112   1.631   5.077  1.00  0.00           H  
ATOM    282  HD2 ARG A  18       4.025   3.336   6.600  1.00  0.00           H  
ATOM    283  HD3 ARG A  18       2.475   2.968   5.844  1.00  0.00           H  
ATOM    284  HE  ARG A  18       2.341   0.943   6.956  1.00  0.00           H  
ATOM    285 HH11 ARG A  18       5.493   2.469   7.678  1.00  0.00           H  
ATOM    286 HH12 ARG A  18       5.954   1.245   8.801  1.00  0.00           H  
ATOM    287 HH21 ARG A  18       2.987  -0.671   8.515  1.00  0.00           H  
ATOM    288 HH22 ARG A  18       4.577  -0.517   9.228  1.00  0.00           H  
ATOM    289  N   MET A  19       4.275   6.164   3.012  1.00  0.00           N  
ATOM    290  CA  MET A  19       4.716   7.352   2.311  1.00  0.00           C  
ATOM    291  C   MET A  19       6.140   7.675   2.738  1.00  0.00           C  
ATOM    292  O   MET A  19       6.472   7.588   3.919  1.00  0.00           O  
ATOM    293  CB  MET A  19       3.734   8.490   2.577  1.00  0.00           C  
ATOM    294  CG  MET A  19       4.165   9.710   1.775  1.00  0.00           C  
ATOM    295  SD  MET A  19       2.942  11.023   1.671  1.00  0.00           S  
ATOM    296  CE  MET A  19       2.983  11.618   3.380  1.00  0.00           C  
ATOM    297  H   MET A  19       4.473   6.112   4.002  1.00  0.00           H  
ATOM    298  HA  MET A  19       4.726   7.138   1.247  1.00  0.00           H  
ATOM    299  HB2 MET A  19       2.738   8.185   2.256  1.00  0.00           H  
ATOM    300  HB3 MET A  19       3.722   8.730   3.640  1.00  0.00           H  
ATOM    301  HG2 MET A  19       5.078  10.099   2.222  1.00  0.00           H  
ATOM    302  HG3 MET A  19       4.379   9.395   0.759  1.00  0.00           H  
ATOM    303  HE1 MET A  19       2.640  10.837   4.058  1.00  0.00           H  
ATOM    304  HE2 MET A  19       4.000  11.907   3.640  1.00  0.00           H  
ATOM    305  HE3 MET A  19       2.334  12.487   3.471  1.00  0.00           H  
ATOM    306  N   GLU A  20       6.999   8.009   1.779  1.00  0.00           N  
ATOM    307  CA  GLU A  20       8.395   8.334   2.042  1.00  0.00           C  
ATOM    308  C   GLU A  20       8.511   9.663   2.759  1.00  0.00           C  
ATOM    309  O   GLU A  20       7.914  10.633   2.313  1.00  0.00           O  
ATOM    310  CB  GLU A  20       9.200   8.408   0.740  1.00  0.00           C  
ATOM    311  CG  GLU A  20       9.432   7.045   0.092  1.00  0.00           C  
ATOM    312  CD  GLU A  20      10.434   6.175   0.870  1.00  0.00           C  
ATOM    313  OE1 GLU A  20      10.224   5.867   2.065  1.00  0.00           O  
ATOM    314  OE2 GLU A  20      11.505   5.861   0.304  1.00  0.00           O  
ATOM    315  H   GLU A  20       6.658   8.057   0.823  1.00  0.00           H  
ATOM    316  HA  GLU A  20       8.788   7.569   2.695  1.00  0.00           H  
ATOM    317  HB2 GLU A  20       8.671   9.047   0.031  1.00  0.00           H  
ATOM    318  HB3 GLU A  20      10.172   8.862   0.939  1.00  0.00           H  
ATOM    319  HG2 GLU A  20       8.481   6.530  -0.004  1.00  0.00           H  
ATOM    320  HG3 GLU A  20       9.814   7.248  -0.910  1.00  0.00           H  
ATOM    321  N   ARG A  21       9.285   9.735   3.839  1.00  0.00           N  
ATOM    322  CA  ARG A  21       9.462  10.970   4.598  1.00  0.00           C  
ATOM    323  C   ARG A  21      10.348  11.993   3.886  1.00  0.00           C  
ATOM    324  O   ARG A  21      10.175  13.192   4.086  1.00  0.00           O  
ATOM    325  CB  ARG A  21      10.061  10.620   5.971  1.00  0.00           C  
ATOM    326  CG  ARG A  21       9.742  11.687   7.029  1.00  0.00           C  
ATOM    327  CD  ARG A  21       8.293  11.603   7.525  1.00  0.00           C  
ATOM    328  NE  ARG A  21       8.058  10.377   8.309  1.00  0.00           N  
ATOM    329  CZ  ARG A  21       6.893   9.811   8.634  1.00  0.00           C  
ATOM    330  NH1 ARG A  21       5.750  10.149   8.047  1.00  0.00           N  
ATOM    331  NH2 ARG A  21       6.896   8.880   9.578  1.00  0.00           N  
ATOM    332  H   ARG A  21       9.758   8.892   4.159  1.00  0.00           H  
ATOM    333  HA  ARG A  21       8.483  11.430   4.730  1.00  0.00           H  
ATOM    334  HB2 ARG A  21       9.681   9.656   6.316  1.00  0.00           H  
ATOM    335  HB3 ARG A  21      11.144  10.527   5.874  1.00  0.00           H  
ATOM    336  HG2 ARG A  21      10.416  11.551   7.873  1.00  0.00           H  
ATOM    337  HG3 ARG A  21       9.923  12.681   6.623  1.00  0.00           H  
ATOM    338  HD2 ARG A  21       8.100  12.467   8.158  1.00  0.00           H  
ATOM    339  HD3 ARG A  21       7.613  11.655   6.683  1.00  0.00           H  
ATOM    340  HE  ARG A  21       8.880   9.988   8.766  1.00  0.00           H  
ATOM    341 HH11 ARG A  21       5.745  10.641   7.150  1.00  0.00           H  
ATOM    342 HH12 ARG A  21       4.877   9.744   8.386  1.00  0.00           H  
ATOM    343 HH21 ARG A  21       7.795   8.576   9.961  1.00  0.00           H  
ATOM    344 HH22 ARG A  21       6.054   8.390   9.864  1.00  0.00           H  
ATOM    345  N   SER A  22      11.274  11.539   3.043  1.00  0.00           N  
ATOM    346  CA  SER A  22      12.201  12.405   2.326  1.00  0.00           C  
ATOM    347  C   SER A  22      11.522  13.330   1.309  1.00  0.00           C  
ATOM    348  O   SER A  22      11.875  14.513   1.245  1.00  0.00           O  
ATOM    349  CB  SER A  22      13.253  11.508   1.666  1.00  0.00           C  
ATOM    350  OG  SER A  22      14.483  12.166   1.461  1.00  0.00           O  
ATOM    351  H   SER A  22      11.373  10.544   2.923  1.00  0.00           H  
ATOM    352  HA  SER A  22      12.701  13.031   3.067  1.00  0.00           H  
ATOM    353  HB2 SER A  22      13.452  10.657   2.317  1.00  0.00           H  
ATOM    354  HB3 SER A  22      12.881  11.124   0.715  1.00  0.00           H  
ATOM    355  HG  SER A  22      15.110  11.428   1.261  1.00  0.00           H  
ATOM    356  N   SER A  23      10.518  12.828   0.576  1.00  0.00           N  
ATOM    357  CA  SER A  23       9.812  13.600  -0.454  1.00  0.00           C  
ATOM    358  C   SER A  23       8.287  13.567  -0.349  1.00  0.00           C  
ATOM    359  O   SER A  23       7.611  14.403  -0.951  1.00  0.00           O  
ATOM    360  CB  SER A  23      10.249  13.105  -1.838  1.00  0.00           C  
ATOM    361  OG  SER A  23      11.632  12.787  -1.884  1.00  0.00           O  
ATOM    362  H   SER A  23      10.289  11.855   0.677  1.00  0.00           H  
ATOM    363  HA  SER A  23      10.095  14.647  -0.380  1.00  0.00           H  
ATOM    364  HB2 SER A  23       9.681  12.209  -2.084  1.00  0.00           H  
ATOM    365  HB3 SER A  23      10.022  13.871  -2.579  1.00  0.00           H  
ATOM    366  HG  SER A  23      11.901  12.776  -2.825  1.00  0.00           H  
ATOM    367  N   GLY A  24       7.721  12.631   0.413  1.00  0.00           N  
ATOM    368  CA  GLY A  24       6.282  12.537   0.570  1.00  0.00           C  
ATOM    369  C   GLY A  24       5.727  11.832  -0.646  1.00  0.00           C  
ATOM    370  O   GLY A  24       4.879  12.375  -1.347  1.00  0.00           O  
ATOM    371  H   GLY A  24       8.263  11.931   0.901  1.00  0.00           H  
ATOM    372  HA2 GLY A  24       6.026  11.989   1.473  1.00  0.00           H  
ATOM    373  HA3 GLY A  24       5.862  13.537   0.637  1.00  0.00           H  
ATOM    374  N   ARG A  25       6.235  10.631  -0.936  1.00  0.00           N  
ATOM    375  CA  ARG A  25       5.807   9.849  -2.088  1.00  0.00           C  
ATOM    376  C   ARG A  25       5.197   8.567  -1.563  1.00  0.00           C  
ATOM    377  O   ARG A  25       5.868   7.845  -0.827  1.00  0.00           O  
ATOM    378  CB  ARG A  25       6.998   9.613  -3.027  1.00  0.00           C  
ATOM    379  CG  ARG A  25       6.529   9.234  -4.447  1.00  0.00           C  
ATOM    380  CD  ARG A  25       6.362  10.426  -5.404  1.00  0.00           C  
ATOM    381  NE  ARG A  25       7.633  10.819  -6.047  1.00  0.00           N  
ATOM    382  CZ  ARG A  25       8.013  10.584  -7.312  1.00  0.00           C  
ATOM    383  NH1 ARG A  25       7.284   9.833  -8.130  1.00  0.00           N  
ATOM    384  NH2 ARG A  25       9.124  11.122  -7.801  1.00  0.00           N  
ATOM    385  H   ARG A  25       6.927  10.215  -0.323  1.00  0.00           H  
ATOM    386  HA  ARG A  25       5.054  10.413  -2.640  1.00  0.00           H  
ATOM    387  HB2 ARG A  25       7.606  10.519  -3.046  1.00  0.00           H  
ATOM    388  HB3 ARG A  25       7.611   8.803  -2.630  1.00  0.00           H  
ATOM    389  HG2 ARG A  25       7.251   8.546  -4.884  1.00  0.00           H  
ATOM    390  HG3 ARG A  25       5.569   8.712  -4.372  1.00  0.00           H  
ATOM    391  HD2 ARG A  25       5.634  10.158  -6.170  1.00  0.00           H  
ATOM    392  HD3 ARG A  25       5.957  11.275  -4.856  1.00  0.00           H  
ATOM    393  HE  ARG A  25       8.298  11.317  -5.450  1.00  0.00           H  
ATOM    394 HH11 ARG A  25       6.589   9.198  -7.747  1.00  0.00           H  
ATOM    395 HH12 ARG A  25       7.609   9.628  -9.070  1.00  0.00           H  
ATOM    396 HH21 ARG A  25       9.798  11.639  -7.224  1.00  0.00           H  
ATOM    397 HH22 ARG A  25       9.474  10.818  -8.711  1.00  0.00           H  
ATOM    398  N   VAL A  26       3.914   8.348  -1.820  1.00  0.00           N  
ATOM    399  CA  VAL A  26       3.187   7.163  -1.379  1.00  0.00           C  
ATOM    400  C   VAL A  26       3.753   5.974  -2.152  1.00  0.00           C  
ATOM    401  O   VAL A  26       4.140   6.146  -3.313  1.00  0.00           O  
ATOM    402  CB  VAL A  26       1.669   7.349  -1.557  1.00  0.00           C  
ATOM    403  CG1 VAL A  26       0.896   6.218  -0.868  1.00  0.00           C  
ATOM    404  CG2 VAL A  26       1.200   8.676  -0.943  1.00  0.00           C  
ATOM    405  H   VAL A  26       3.429   8.983  -2.438  1.00  0.00           H  
ATOM    406  HA  VAL A  26       3.386   7.026  -0.322  1.00  0.00           H  
ATOM    407  HB  VAL A  26       1.428   7.351  -2.620  1.00  0.00           H  
ATOM    408 HG11 VAL A  26       1.113   5.263  -1.348  1.00  0.00           H  
ATOM    409 HG12 VAL A  26       1.164   6.157   0.188  1.00  0.00           H  
ATOM    410 HG13 VAL A  26      -0.168   6.417  -0.954  1.00  0.00           H  
ATOM    411 HG21 VAL A  26       0.122   8.782  -1.066  1.00  0.00           H  
ATOM    412 HG22 VAL A  26       1.454   8.718   0.116  1.00  0.00           H  
ATOM    413 HG23 VAL A  26       1.669   9.517  -1.449  1.00  0.00           H  
ATOM    414  N   TYR A  27       3.835   4.807  -1.516  1.00  0.00           N  
ATOM    415  CA  TYR A  27       4.367   3.574  -2.068  1.00  0.00           C  
ATOM    416  C   TYR A  27       3.796   2.391  -1.291  1.00  0.00           C  
ATOM    417  O   TYR A  27       3.037   2.578  -0.336  1.00  0.00           O  
ATOM    418  CB  TYR A  27       5.905   3.586  -1.977  1.00  0.00           C  
ATOM    419  CG  TYR A  27       6.499   3.445  -0.587  1.00  0.00           C  
ATOM    420  CD1 TYR A  27       6.462   4.527   0.310  1.00  0.00           C  
ATOM    421  CD2 TYR A  27       7.128   2.250  -0.202  1.00  0.00           C  
ATOM    422  CE1 TYR A  27       7.011   4.406   1.596  1.00  0.00           C  
ATOM    423  CE2 TYR A  27       7.677   2.118   1.083  1.00  0.00           C  
ATOM    424  CZ  TYR A  27       7.604   3.191   2.000  1.00  0.00           C  
ATOM    425  OH  TYR A  27       8.069   3.079   3.278  1.00  0.00           O  
ATOM    426  H   TYR A  27       3.490   4.702  -0.562  1.00  0.00           H  
ATOM    427  HA  TYR A  27       4.073   3.512  -3.110  1.00  0.00           H  
ATOM    428  HB2 TYR A  27       6.305   2.802  -2.622  1.00  0.00           H  
ATOM    429  HB3 TYR A  27       6.259   4.527  -2.371  1.00  0.00           H  
ATOM    430  HD1 TYR A  27       6.008   5.458   0.010  1.00  0.00           H  
ATOM    431  HD2 TYR A  27       7.192   1.434  -0.905  1.00  0.00           H  
ATOM    432  HE1 TYR A  27       6.970   5.239   2.276  1.00  0.00           H  
ATOM    433  HE2 TYR A  27       8.157   1.189   1.332  1.00  0.00           H  
ATOM    434  HH  TYR A  27       8.139   2.169   3.625  1.00  0.00           H  
ATOM    435  N   TYR A  28       4.160   1.173  -1.681  1.00  0.00           N  
ATOM    436  CA  TYR A  28       3.725  -0.056  -1.041  1.00  0.00           C  
ATOM    437  C   TYR A  28       4.964  -0.747  -0.479  1.00  0.00           C  
ATOM    438  O   TYR A  28       6.016  -0.744  -1.120  1.00  0.00           O  
ATOM    439  CB  TYR A  28       2.959  -0.908  -2.056  1.00  0.00           C  
ATOM    440  CG  TYR A  28       1.712  -0.247  -2.628  1.00  0.00           C  
ATOM    441  CD1 TYR A  28       0.777   0.379  -1.784  1.00  0.00           C  
ATOM    442  CD2 TYR A  28       1.476  -0.261  -4.011  1.00  0.00           C  
ATOM    443  CE1 TYR A  28      -0.375   0.987  -2.307  1.00  0.00           C  
ATOM    444  CE2 TYR A  28       0.320   0.334  -4.548  1.00  0.00           C  
ATOM    445  CZ  TYR A  28      -0.605   0.983  -3.700  1.00  0.00           C  
ATOM    446  OH  TYR A  28      -1.687   1.616  -4.227  1.00  0.00           O  
ATOM    447  H   TYR A  28       4.788   1.046  -2.477  1.00  0.00           H  
ATOM    448  HA  TYR A  28       3.063   0.173  -0.208  1.00  0.00           H  
ATOM    449  HB2 TYR A  28       3.628  -1.195  -2.865  1.00  0.00           H  
ATOM    450  HB3 TYR A  28       2.673  -1.825  -1.553  1.00  0.00           H  
ATOM    451  HD1 TYR A  28       0.924   0.373  -0.721  1.00  0.00           H  
ATOM    452  HD2 TYR A  28       2.208  -0.713  -4.661  1.00  0.00           H  
ATOM    453  HE1 TYR A  28      -1.097   1.405  -1.621  1.00  0.00           H  
ATOM    454  HE2 TYR A  28       0.163   0.330  -5.616  1.00  0.00           H  
ATOM    455  HH  TYR A  28      -1.472   2.541  -4.469  1.00  0.00           H  
ATOM    456  N   PHE A  29       4.856  -1.356   0.701  1.00  0.00           N  
ATOM    457  CA  PHE A  29       5.966  -2.032   1.375  1.00  0.00           C  
ATOM    458  C   PHE A  29       5.536  -3.389   1.896  1.00  0.00           C  
ATOM    459  O   PHE A  29       4.541  -3.466   2.606  1.00  0.00           O  
ATOM    460  CB  PHE A  29       6.464  -1.196   2.560  1.00  0.00           C  
ATOM    461  CG  PHE A  29       7.711  -1.793   3.187  1.00  0.00           C  
ATOM    462  CD1 PHE A  29       8.980  -1.414   2.715  1.00  0.00           C  
ATOM    463  CD2 PHE A  29       7.611  -2.798   4.172  1.00  0.00           C  
ATOM    464  CE1 PHE A  29      10.132  -2.037   3.215  1.00  0.00           C  
ATOM    465  CE2 PHE A  29       8.769  -3.410   4.682  1.00  0.00           C  
ATOM    466  CZ  PHE A  29      10.032  -3.017   4.212  1.00  0.00           C  
ATOM    467  H   PHE A  29       3.958  -1.330   1.177  1.00  0.00           H  
ATOM    468  HA  PHE A  29       6.794  -2.162   0.682  1.00  0.00           H  
ATOM    469  HB2 PHE A  29       6.680  -0.187   2.221  1.00  0.00           H  
ATOM    470  HB3 PHE A  29       5.680  -1.124   3.316  1.00  0.00           H  
ATOM    471  HD1 PHE A  29       9.090  -0.677   1.937  1.00  0.00           H  
ATOM    472  HD2 PHE A  29       6.646  -3.135   4.524  1.00  0.00           H  
ATOM    473  HE1 PHE A  29      11.098  -1.784   2.806  1.00  0.00           H  
ATOM    474  HE2 PHE A  29       8.691  -4.188   5.427  1.00  0.00           H  
ATOM    475  HZ  PHE A  29      10.931  -3.475   4.596  1.00  0.00           H  
ATOM    476  N   ASN A  30       6.258  -4.446   1.545  1.00  0.00           N  
ATOM    477  CA  ASN A  30       5.964  -5.809   1.986  1.00  0.00           C  
ATOM    478  C   ASN A  30       6.844  -6.208   3.160  1.00  0.00           C  
ATOM    479  O   ASN A  30       8.047  -6.384   2.969  1.00  0.00           O  
ATOM    480  CB  ASN A  30       6.190  -6.829   0.869  1.00  0.00           C  
ATOM    481  CG  ASN A  30       5.507  -8.154   1.201  1.00  0.00           C  
ATOM    482  OD1 ASN A  30       5.071  -8.379   2.326  1.00  0.00           O  
ATOM    483  ND2 ASN A  30       5.436  -9.068   0.255  1.00  0.00           N  
ATOM    484  H   ASN A  30       7.072  -4.248   0.960  1.00  0.00           H  
ATOM    485  HA  ASN A  30       4.920  -5.868   2.281  1.00  0.00           H  
ATOM    486  HB2 ASN A  30       5.793  -6.424  -0.045  1.00  0.00           H  
ATOM    487  HB3 ASN A  30       7.255  -6.989   0.722  1.00  0.00           H  
ATOM    488 HD21 ASN A  30       5.831  -8.936  -0.674  1.00  0.00           H  
ATOM    489 HD22 ASN A  30       4.871  -9.906   0.383  1.00  0.00           H  
ATOM    490  N   HIS A  31       6.310  -6.355   4.373  1.00  0.00           N  
ATOM    491  CA  HIS A  31       7.152  -6.752   5.498  1.00  0.00           C  
ATOM    492  C   HIS A  31       7.518  -8.240   5.448  1.00  0.00           C  
ATOM    493  O   HIS A  31       8.456  -8.642   6.136  1.00  0.00           O  
ATOM    494  CB  HIS A  31       6.497  -6.377   6.832  1.00  0.00           C  
ATOM    495  CG  HIS A  31       5.335  -7.253   7.223  1.00  0.00           C  
ATOM    496  ND1 HIS A  31       5.427  -8.506   7.788  1.00  0.00           N  
ATOM    497  CD2 HIS A  31       4.009  -6.939   7.106  1.00  0.00           C  
ATOM    498  CE1 HIS A  31       4.179  -8.925   8.030  1.00  0.00           C  
ATOM    499  NE2 HIS A  31       3.275  -8.010   7.634  1.00  0.00           N  
ATOM    500  H   HIS A  31       5.311  -6.220   4.513  1.00  0.00           H  
ATOM    501  HA  HIS A  31       8.089  -6.203   5.437  1.00  0.00           H  
ATOM    502  HB2 HIS A  31       7.254  -6.458   7.613  1.00  0.00           H  
ATOM    503  HB3 HIS A  31       6.174  -5.336   6.800  1.00  0.00           H  
ATOM    504  HD1 HIS A  31       6.269  -9.060   7.962  1.00  0.00           H  
ATOM    505  HD2 HIS A  31       3.608  -6.026   6.686  1.00  0.00           H  
ATOM    506  HE1 HIS A  31       3.935  -9.887   8.454  1.00  0.00           H  
ATOM    507  N   ILE A  32       6.829  -9.048   4.629  1.00  0.00           N  
ATOM    508  CA  ILE A  32       7.087 -10.489   4.520  1.00  0.00           C  
ATOM    509  C   ILE A  32       8.480 -10.741   3.945  1.00  0.00           C  
ATOM    510  O   ILE A  32       9.193 -11.657   4.363  1.00  0.00           O  
ATOM    511  CB  ILE A  32       5.973 -11.160   3.679  1.00  0.00           C  
ATOM    512  CG1 ILE A  32       4.615 -11.019   4.411  1.00  0.00           C  
ATOM    513  CG2 ILE A  32       6.301 -12.630   3.377  1.00  0.00           C  
ATOM    514  CD1 ILE A  32       3.415 -11.627   3.670  1.00  0.00           C  
ATOM    515  H   ILE A  32       6.067  -8.653   4.074  1.00  0.00           H  
ATOM    516  HA  ILE A  32       7.060 -10.926   5.515  1.00  0.00           H  
ATOM    517  HB  ILE A  32       5.923 -10.653   2.718  1.00  0.00           H  
ATOM    518 HG12 ILE A  32       4.691 -11.477   5.396  1.00  0.00           H  
ATOM    519 HG13 ILE A  32       4.400  -9.961   4.560  1.00  0.00           H  
ATOM    520 HG21 ILE A  32       7.204 -12.676   2.773  1.00  0.00           H  
ATOM    521 HG22 ILE A  32       6.440 -13.189   4.302  1.00  0.00           H  
ATOM    522 HG23 ILE A  32       5.517 -13.089   2.779  1.00  0.00           H  
ATOM    523 HD11 ILE A  32       3.502 -12.710   3.613  1.00  0.00           H  
ATOM    524 HD12 ILE A  32       2.500 -11.396   4.215  1.00  0.00           H  
ATOM    525 HD13 ILE A  32       3.350 -11.211   2.664  1.00  0.00           H  
ATOM    526  N   THR A  33       8.893  -9.897   3.010  1.00  0.00           N  
ATOM    527  CA  THR A  33      10.175  -9.984   2.327  1.00  0.00           C  
ATOM    528  C   THR A  33      10.982  -8.694   2.503  1.00  0.00           C  
ATOM    529  O   THR A  33      12.131  -8.645   2.067  1.00  0.00           O  
ATOM    530  CB  THR A  33       9.908 -10.431   0.869  1.00  0.00           C  
ATOM    531  OG1 THR A  33      11.007 -10.265  -0.009  1.00  0.00           O  
ATOM    532  CG2 THR A  33       8.710  -9.739   0.221  1.00  0.00           C  
ATOM    533  H   THR A  33       8.244  -9.174   2.731  1.00  0.00           H  
ATOM    534  HA  THR A  33      10.768 -10.775   2.784  1.00  0.00           H  
ATOM    535  HB  THR A  33       9.655 -11.488   0.912  1.00  0.00           H  
ATOM    536  HG1 THR A  33      11.822 -10.470   0.475  1.00  0.00           H  
ATOM    537 HG21 THR A  33       8.732  -9.892  -0.856  1.00  0.00           H  
ATOM    538 HG22 THR A  33       8.730  -8.677   0.437  1.00  0.00           H  
ATOM    539 HG23 THR A  33       7.790 -10.179   0.603  1.00  0.00           H  
ATOM    540  N   ASN A  34      10.475  -7.710   3.259  1.00  0.00           N  
ATOM    541  CA  ASN A  34      11.129  -6.418   3.474  1.00  0.00           C  
ATOM    542  C   ASN A  34      11.373  -5.808   2.088  1.00  0.00           C  
ATOM    543  O   ASN A  34      12.481  -5.381   1.759  1.00  0.00           O  
ATOM    544  CB  ASN A  34      12.390  -6.585   4.347  1.00  0.00           C  
ATOM    545  CG  ASN A  34      12.791  -5.306   5.076  1.00  0.00           C  
ATOM    546  OD1 ASN A  34      13.490  -4.442   4.547  1.00  0.00           O  
ATOM    547  ND2 ASN A  34      12.359  -5.162   6.321  1.00  0.00           N  
ATOM    548  H   ASN A  34       9.525  -7.782   3.599  1.00  0.00           H  
ATOM    549  HA  ASN A  34      10.416  -5.776   3.991  1.00  0.00           H  
ATOM    550  HB2 ASN A  34      12.192  -7.358   5.087  1.00  0.00           H  
ATOM    551  HB3 ASN A  34      13.222  -6.925   3.728  1.00  0.00           H  
ATOM    552 HD21 ASN A  34      11.856  -5.909   6.785  1.00  0.00           H  
ATOM    553 HD22 ASN A  34      12.621  -4.346   6.870  1.00  0.00           H  
ATOM    554  N   ALA A  35      10.348  -5.909   1.233  1.00  0.00           N  
ATOM    555  CA  ALA A  35      10.324  -5.440  -0.137  1.00  0.00           C  
ATOM    556  C   ALA A  35       9.423  -4.213  -0.231  1.00  0.00           C  
ATOM    557  O   ALA A  35       8.782  -3.828   0.741  1.00  0.00           O  
ATOM    558  CB  ALA A  35       9.822  -6.583  -1.032  1.00  0.00           C  
ATOM    559  H   ALA A  35       9.460  -6.258   1.584  1.00  0.00           H  
ATOM    560  HA  ALA A  35      11.334  -5.165  -0.444  1.00  0.00           H  
ATOM    561  HB1 ALA A  35      10.306  -7.521  -0.762  1.00  0.00           H  
ATOM    562  HB2 ALA A  35       8.736  -6.700  -0.958  1.00  0.00           H  
ATOM    563  HB3 ALA A  35      10.077  -6.367  -2.061  1.00  0.00           H  
ATOM    564  N   SER A  36       9.342  -3.600  -1.402  1.00  0.00           N  
ATOM    565  CA  SER A  36       8.551  -2.431  -1.691  1.00  0.00           C  
ATOM    566  C   SER A  36       8.450  -2.191  -3.184  1.00  0.00           C  
ATOM    567  O   SER A  36       9.346  -2.574  -3.942  1.00  0.00           O  
ATOM    568  CB  SER A  36       9.225  -1.245  -1.018  1.00  0.00           C  
ATOM    569  OG  SER A  36      10.460  -0.857  -1.598  1.00  0.00           O  
ATOM    570  H   SER A  36       9.874  -3.938  -2.163  1.00  0.00           H  
ATOM    571  HA  SER A  36       7.561  -2.582  -1.272  1.00  0.00           H  
ATOM    572  HB2 SER A  36       8.529  -0.413  -0.956  1.00  0.00           H  
ATOM    573  HB3 SER A  36       9.455  -1.586  -0.033  1.00  0.00           H  
ATOM    574  HG  SER A  36      10.939  -0.324  -0.917  1.00  0.00           H  
ATOM    575  N   GLN A  37       7.355  -1.565  -3.598  1.00  0.00           N  
ATOM    576  CA  GLN A  37       7.086  -1.218  -4.979  1.00  0.00           C  
ATOM    577  C   GLN A  37       6.003  -0.134  -5.005  1.00  0.00           C  
ATOM    578  O   GLN A  37       5.411   0.189  -3.976  1.00  0.00           O  
ATOM    579  CB  GLN A  37       6.620  -2.453  -5.801  1.00  0.00           C  
ATOM    580  CG  GLN A  37       7.759  -3.180  -6.545  1.00  0.00           C  
ATOM    581  CD  GLN A  37       7.305  -3.960  -7.784  1.00  0.00           C  
ATOM    582  OE1 GLN A  37       6.308  -3.647  -8.437  1.00  0.00           O  
ATOM    583  NE2 GLN A  37       8.002  -5.023  -8.142  1.00  0.00           N  
ATOM    584  H   GLN A  37       6.664  -1.267  -2.912  1.00  0.00           H  
ATOM    585  HA  GLN A  37       8.018  -0.798  -5.358  1.00  0.00           H  
ATOM    586  HB2 GLN A  37       6.093  -3.160  -5.158  1.00  0.00           H  
ATOM    587  HB3 GLN A  37       5.898  -2.120  -6.545  1.00  0.00           H  
ATOM    588  HG2 GLN A  37       8.501  -2.455  -6.871  1.00  0.00           H  
ATOM    589  HG3 GLN A  37       8.241  -3.869  -5.855  1.00  0.00           H  
ATOM    590 HE21 GLN A  37       8.812  -5.314  -7.596  1.00  0.00           H  
ATOM    591 HE22 GLN A  37       7.776  -5.533  -8.991  1.00  0.00           H  
ATOM    592  N   TRP A  38       5.713   0.418  -6.180  1.00  0.00           N  
ATOM    593  CA  TRP A  38       4.690   1.439  -6.382  1.00  0.00           C  
ATOM    594  C   TRP A  38       3.443   0.800  -7.018  1.00  0.00           C  
ATOM    595  O   TRP A  38       2.333   1.292  -6.806  1.00  0.00           O  
ATOM    596  CB  TRP A  38       5.232   2.616  -7.211  1.00  0.00           C  
ATOM    597  CG  TRP A  38       6.633   3.046  -6.874  1.00  0.00           C  
ATOM    598  CD1 TRP A  38       7.752   2.499  -7.397  1.00  0.00           C  
ATOM    599  CD2 TRP A  38       7.105   4.048  -5.922  1.00  0.00           C  
ATOM    600  NE1 TRP A  38       8.859   3.001  -6.755  1.00  0.00           N  
ATOM    601  CE2 TRP A  38       8.521   3.937  -5.811  1.00  0.00           C  
ATOM    602  CE3 TRP A  38       6.488   5.033  -5.127  1.00  0.00           C  
ATOM    603  CZ2 TRP A  38       9.272   4.679  -4.886  1.00  0.00           C  
ATOM    604  CZ3 TRP A  38       7.238   5.821  -4.230  1.00  0.00           C  
ATOM    605  CH2 TRP A  38       8.617   5.611  -4.068  1.00  0.00           C  
ATOM    606  H   TRP A  38       6.246   0.105  -6.978  1.00  0.00           H  
ATOM    607  HA  TRP A  38       4.414   1.842  -5.409  1.00  0.00           H  
ATOM    608  HB2 TRP A  38       5.195   2.349  -8.263  1.00  0.00           H  
ATOM    609  HB3 TRP A  38       4.561   3.463  -7.074  1.00  0.00           H  
ATOM    610  HD1 TRP A  38       7.773   1.731  -8.154  1.00  0.00           H  
ATOM    611  HE1 TRP A  38       9.799   2.661  -6.925  1.00  0.00           H  
ATOM    612  HE3 TRP A  38       5.416   5.154  -5.190  1.00  0.00           H  
ATOM    613  HZ2 TRP A  38      10.337   4.517  -4.788  1.00  0.00           H  
ATOM    614  HZ3 TRP A  38       6.730   6.531  -3.594  1.00  0.00           H  
ATOM    615  HH2 TRP A  38       9.175   6.163  -3.323  1.00  0.00           H  
ATOM    616  N   GLU A  39       3.599  -0.299  -7.765  1.00  0.00           N  
ATOM    617  CA  GLU A  39       2.504  -1.022  -8.422  1.00  0.00           C  
ATOM    618  C   GLU A  39       1.696  -1.809  -7.389  1.00  0.00           C  
ATOM    619  O   GLU A  39       2.260  -2.265  -6.397  1.00  0.00           O  
ATOM    620  CB  GLU A  39       3.055  -1.981  -9.488  1.00  0.00           C  
ATOM    621  CG  GLU A  39       3.909  -1.220 -10.508  1.00  0.00           C  
ATOM    622  CD  GLU A  39       3.755  -1.739 -11.929  1.00  0.00           C  
ATOM    623  OE1 GLU A  39       2.673  -1.541 -12.520  1.00  0.00           O  
ATOM    624  OE2 GLU A  39       4.740  -2.289 -12.486  1.00  0.00           O  
ATOM    625  H   GLU A  39       4.529  -0.662  -7.904  1.00  0.00           H  
ATOM    626  HA  GLU A  39       1.849  -0.298  -8.907  1.00  0.00           H  
ATOM    627  HB2 GLU A  39       3.660  -2.759  -9.020  1.00  0.00           H  
ATOM    628  HB3 GLU A  39       2.215  -2.462  -9.987  1.00  0.00           H  
ATOM    629  HG2 GLU A  39       3.621  -0.167 -10.518  1.00  0.00           H  
ATOM    630  HG3 GLU A  39       4.953  -1.300 -10.204  1.00  0.00           H  
ATOM    631  N   ARG A  40       0.384  -1.970  -7.604  1.00  0.00           N  
ATOM    632  CA  ARG A  40      -0.496  -2.690  -6.678  1.00  0.00           C  
ATOM    633  C   ARG A  40      -0.109  -4.170  -6.557  1.00  0.00           C  
ATOM    634  O   ARG A  40      -0.266  -4.898  -7.537  1.00  0.00           O  
ATOM    635  CB  ARG A  40      -1.963  -2.613  -7.114  1.00  0.00           C  
ATOM    636  CG  ARG A  40      -2.678  -1.332  -6.675  1.00  0.00           C  
ATOM    637  CD  ARG A  40      -4.058  -1.300  -7.359  1.00  0.00           C  
ATOM    638  NE  ARG A  40      -4.675   0.033  -7.375  1.00  0.00           N  
ATOM    639  CZ  ARG A  40      -5.963   0.295  -7.633  1.00  0.00           C  
ATOM    640  NH1 ARG A  40      -6.852  -0.660  -7.878  1.00  0.00           N  
ATOM    641  NH2 ARG A  40      -6.369   1.554  -7.633  1.00  0.00           N  
ATOM    642  H   ARG A  40      -0.012  -1.577  -8.445  1.00  0.00           H  
ATOM    643  HA  ARG A  40      -0.412  -2.199  -5.713  1.00  0.00           H  
ATOM    644  HB2 ARG A  40      -2.004  -2.712  -8.198  1.00  0.00           H  
ATOM    645  HB3 ARG A  40      -2.505  -3.452  -6.674  1.00  0.00           H  
ATOM    646  HG2 ARG A  40      -2.807  -1.333  -5.591  1.00  0.00           H  
ATOM    647  HG3 ARG A  40      -2.060  -0.480  -6.938  1.00  0.00           H  
ATOM    648  HD2 ARG A  40      -3.965  -1.631  -8.393  1.00  0.00           H  
ATOM    649  HD3 ARG A  40      -4.711  -1.997  -6.831  1.00  0.00           H  
ATOM    650  HE  ARG A  40      -4.078   0.815  -7.129  1.00  0.00           H  
ATOM    651 HH11 ARG A  40      -6.591  -1.652  -7.902  1.00  0.00           H  
ATOM    652 HH12 ARG A  40      -7.813  -0.437  -8.086  1.00  0.00           H  
ATOM    653 HH21 ARG A  40      -5.676   2.290  -7.546  1.00  0.00           H  
ATOM    654 HH22 ARG A  40      -7.359   1.770  -7.516  1.00  0.00           H  
ATOM    655  N   PRO A  41       0.347  -4.634  -5.388  1.00  0.00           N  
ATOM    656  CA  PRO A  41       0.717  -6.025  -5.167  1.00  0.00           C  
ATOM    657  C   PRO A  41      -0.526  -6.901  -4.973  1.00  0.00           C  
ATOM    658  O   PRO A  41      -1.647  -6.393  -4.869  1.00  0.00           O  
ATOM    659  CB  PRO A  41       1.546  -5.995  -3.890  1.00  0.00           C  
ATOM    660  CG  PRO A  41       0.942  -4.831  -3.108  1.00  0.00           C  
ATOM    661  CD  PRO A  41       0.562  -3.839  -4.195  1.00  0.00           C  
ATOM    662  HA  PRO A  41       1.315  -6.401  -5.996  1.00  0.00           H  
ATOM    663  HB2 PRO A  41       1.478  -6.930  -3.337  1.00  0.00           H  
ATOM    664  HB3 PRO A  41       2.576  -5.782  -4.151  1.00  0.00           H  
ATOM    665  HG2 PRO A  41       0.054  -5.179  -2.592  1.00  0.00           H  
ATOM    666  HG3 PRO A  41       1.643  -4.379  -2.412  1.00  0.00           H  
ATOM    667  HD2 PRO A  41      -0.340  -3.273  -3.950  1.00  0.00           H  
ATOM    668  HD3 PRO A  41       1.394  -3.156  -4.351  1.00  0.00           H  
ATOM    669  N   SER A  42      -0.328  -8.218  -4.859  1.00  0.00           N  
ATOM    670  CA  SER A  42      -1.394  -9.185  -4.661  1.00  0.00           C  
ATOM    671  C   SER A  42      -0.891 -10.394  -3.858  1.00  0.00           C  
ATOM    672  O   SER A  42      -0.023 -11.144  -4.318  1.00  0.00           O  
ATOM    673  CB  SER A  42      -1.971  -9.602  -6.021  1.00  0.00           C  
ATOM    674  OG  SER A  42      -3.206 -10.270  -5.848  1.00  0.00           O  
ATOM    675  H   SER A  42       0.612  -8.588  -4.941  1.00  0.00           H  
ATOM    676  HA  SER A  42      -2.173  -8.678  -4.094  1.00  0.00           H  
ATOM    677  HB2 SER A  42      -2.136  -8.716  -6.637  1.00  0.00           H  
ATOM    678  HB3 SER A  42      -1.267 -10.258  -6.533  1.00  0.00           H  
ATOM    679  HG  SER A  42      -3.879  -9.574  -5.675  1.00  0.00           H  
ATOM    680  N   GLY A  43      -1.402 -10.550  -2.639  1.00  0.00           N  
ATOM    681  CA  GLY A  43      -1.103 -11.625  -1.702  1.00  0.00           C  
ATOM    682  C   GLY A  43      -1.917 -12.833  -2.110  1.00  0.00           C  
ATOM    683  O   GLY A  43      -1.368 -13.740  -2.767  1.00  0.00           O  
ATOM    684  H   GLY A  43      -2.100  -9.882  -2.365  1.00  0.00           H  
ATOM    685  HA2 GLY A  43      -0.041 -11.861  -1.725  1.00  0.00           H  
ATOM    686  HA3 GLY A  43      -1.377 -11.332  -0.681  1.00  0.00           H  
TER     687      GLY A  43                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -22.150  14.560  -3.823  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -21.005  13.684  -3.545  1.00  0.00           C  
ATOM      3  C   GLY A   1     -21.473  12.296  -3.165  1.00  0.00           C  
ATOM      4  O   GLY A   1     -22.674  12.031  -3.132  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -21.916  15.515  -4.005  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -20.367  13.627  -4.426  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -20.441  14.100  -2.714  1.00  0.00           H  
ATOM      8  N   LEU A   2     -20.542  11.383  -2.908  1.00  0.00           N  
ATOM      9  CA  LEU A   2     -20.849  10.009  -2.525  1.00  0.00           C  
ATOM     10  C   LEU A   2     -19.722   9.428  -1.680  1.00  0.00           C  
ATOM     11  O   LEU A   2     -18.681  10.059  -1.480  1.00  0.00           O  
ATOM     12  CB  LEU A   2     -21.125   9.148  -3.774  1.00  0.00           C  
ATOM     13  CG  LEU A   2     -19.894   8.611  -4.536  1.00  0.00           C  
ATOM     14  CD1 LEU A   2     -20.373   7.903  -5.799  1.00  0.00           C  
ATOM     15  CD2 LEU A   2     -18.885   9.681  -4.963  1.00  0.00           C  
ATOM     16  H   LEU A   2     -19.557  11.633  -2.941  1.00  0.00           H  
ATOM     17  HA  LEU A   2     -21.753  10.024  -1.913  1.00  0.00           H  
ATOM     18  HB2 LEU A   2     -21.713   8.288  -3.451  1.00  0.00           H  
ATOM     19  HB3 LEU A   2     -21.754   9.716  -4.458  1.00  0.00           H  
ATOM     20  HG  LEU A   2     -19.377   7.878  -3.917  1.00  0.00           H  
ATOM     21 HD11 LEU A   2     -19.535   7.373  -6.244  1.00  0.00           H  
ATOM     22 HD12 LEU A   2     -20.785   8.620  -6.508  1.00  0.00           H  
ATOM     23 HD13 LEU A   2     -21.145   7.182  -5.544  1.00  0.00           H  
ATOM     24 HD21 LEU A   2     -19.399  10.507  -5.455  1.00  0.00           H  
ATOM     25 HD22 LEU A   2     -18.144   9.255  -5.639  1.00  0.00           H  
ATOM     26 HD23 LEU A   2     -18.349  10.052  -4.095  1.00  0.00           H  
ATOM     27  N   GLU A   3     -19.926   8.218  -1.180  1.00  0.00           N  
ATOM     28  CA  GLU A   3     -18.971   7.495  -0.365  1.00  0.00           C  
ATOM     29  C   GLU A   3     -19.260   6.005  -0.547  1.00  0.00           C  
ATOM     30  O   GLU A   3     -20.369   5.632  -0.945  1.00  0.00           O  
ATOM     31  CB  GLU A   3     -19.142   7.963   1.085  1.00  0.00           C  
ATOM     32  CG  GLU A   3     -18.111   7.347   2.031  1.00  0.00           C  
ATOM     33  CD  GLU A   3     -18.055   8.061   3.380  1.00  0.00           C  
ATOM     34  OE1 GLU A   3     -19.051   8.689   3.808  1.00  0.00           O  
ATOM     35  OE2 GLU A   3     -17.011   7.943   4.053  1.00  0.00           O  
ATOM     36  H   GLU A   3     -20.786   7.715  -1.360  1.00  0.00           H  
ATOM     37  HA  GLU A   3     -17.958   7.714  -0.707  1.00  0.00           H  
ATOM     38  HB2 GLU A   3     -19.024   9.048   1.110  1.00  0.00           H  
ATOM     39  HB3 GLU A   3     -20.146   7.716   1.434  1.00  0.00           H  
ATOM     40  HG2 GLU A   3     -18.352   6.296   2.200  1.00  0.00           H  
ATOM     41  HG3 GLU A   3     -17.126   7.401   1.566  1.00  0.00           H  
ATOM     42  N   HIS A   4     -18.264   5.152  -0.326  1.00  0.00           N  
ATOM     43  CA  HIS A   4     -18.382   3.706  -0.436  1.00  0.00           C  
ATOM     44  C   HIS A   4     -17.259   3.077   0.385  1.00  0.00           C  
ATOM     45  O   HIS A   4     -16.220   3.719   0.610  1.00  0.00           O  
ATOM     46  CB  HIS A   4     -18.275   3.273  -1.910  1.00  0.00           C  
ATOM     47  CG  HIS A   4     -18.682   1.843  -2.136  1.00  0.00           C  
ATOM     48  ND1 HIS A   4     -19.923   1.329  -1.857  1.00  0.00           N  
ATOM     49  CD2 HIS A   4     -17.907   0.826  -2.629  1.00  0.00           C  
ATOM     50  CE1 HIS A   4     -19.901   0.026  -2.159  1.00  0.00           C  
ATOM     51  NE2 HIS A   4     -18.693  -0.335  -2.639  1.00  0.00           N  
ATOM     52  H   HIS A   4     -17.364   5.482   0.000  1.00  0.00           H  
ATOM     53  HA  HIS A   4     -19.346   3.392  -0.039  1.00  0.00           H  
ATOM     54  HB2 HIS A   4     -18.920   3.900  -2.525  1.00  0.00           H  
ATOM     55  HB3 HIS A   4     -17.254   3.405  -2.255  1.00  0.00           H  
ATOM     56  HD1 HIS A   4     -20.726   1.848  -1.504  1.00  0.00           H  
ATOM     57  HD2 HIS A   4     -16.873   0.907  -2.937  1.00  0.00           H  
ATOM     58  HE1 HIS A   4     -20.747  -0.632  -2.013  1.00  0.00           H  
ATOM     59  N   MET A   5     -17.459   1.852   0.871  1.00  0.00           N  
ATOM     60  CA  MET A   5     -16.419   1.164   1.630  1.00  0.00           C  
ATOM     61  C   MET A   5     -15.302   0.792   0.646  1.00  0.00           C  
ATOM     62  O   MET A   5     -15.501   0.824  -0.576  1.00  0.00           O  
ATOM     63  CB  MET A   5     -16.998  -0.057   2.360  1.00  0.00           C  
ATOM     64  CG  MET A   5     -17.800   0.417   3.578  1.00  0.00           C  
ATOM     65  SD  MET A   5     -18.335  -0.879   4.727  1.00  0.00           S  
ATOM     66  CE  MET A   5     -19.523  -1.772   3.696  1.00  0.00           C  
ATOM     67  H   MET A   5     -18.325   1.369   0.659  1.00  0.00           H  
ATOM     68  HA  MET A   5     -16.000   1.849   2.369  1.00  0.00           H  
ATOM     69  HB2 MET A   5     -17.630  -0.636   1.686  1.00  0.00           H  
ATOM     70  HB3 MET A   5     -16.186  -0.697   2.706  1.00  0.00           H  
ATOM     71  HG2 MET A   5     -17.168   1.103   4.143  1.00  0.00           H  
ATOM     72  HG3 MET A   5     -18.675   0.971   3.239  1.00  0.00           H  
ATOM     73  HE1 MET A   5     -19.007  -2.219   2.850  1.00  0.00           H  
ATOM     74  HE2 MET A   5     -19.998  -2.558   4.282  1.00  0.00           H  
ATOM     75  HE3 MET A   5     -20.287  -1.088   3.328  1.00  0.00           H  
ATOM     76  N   ALA A   6     -14.126   0.424   1.145  1.00  0.00           N  
ATOM     77  CA  ALA A   6     -12.994   0.062   0.309  1.00  0.00           C  
ATOM     78  C   ALA A   6     -12.352  -1.207   0.847  1.00  0.00           C  
ATOM     79  O   ALA A   6     -11.393  -1.160   1.623  1.00  0.00           O  
ATOM     80  CB  ALA A   6     -12.033   1.246   0.214  1.00  0.00           C  
ATOM     81  H   ALA A   6     -14.015   0.412   2.156  1.00  0.00           H  
ATOM     82  HA  ALA A   6     -13.337  -0.147  -0.707  1.00  0.00           H  
ATOM     83  HB1 ALA A   6     -11.537   1.425   1.169  1.00  0.00           H  
ATOM     84  HB2 ALA A   6     -11.294   1.043  -0.555  1.00  0.00           H  
ATOM     85  HB3 ALA A   6     -12.582   2.140  -0.078  1.00  0.00           H  
ATOM     86  N   ASP A   7     -12.924  -2.353   0.477  1.00  0.00           N  
ATOM     87  CA  ASP A   7     -12.415  -3.660   0.897  1.00  0.00           C  
ATOM     88  C   ASP A   7     -11.178  -3.960   0.059  1.00  0.00           C  
ATOM     89  O   ASP A   7     -10.225  -4.608   0.496  1.00  0.00           O  
ATOM     90  CB  ASP A   7     -13.465  -4.761   0.670  1.00  0.00           C  
ATOM     91  CG  ASP A   7     -14.631  -4.729   1.653  1.00  0.00           C  
ATOM     92  OD1 ASP A   7     -14.474  -4.221   2.786  1.00  0.00           O  
ATOM     93  OD2 ASP A   7     -15.734  -5.211   1.301  1.00  0.00           O  
ATOM     94  H   ASP A   7     -13.702  -2.327  -0.175  1.00  0.00           H  
ATOM     95  HA  ASP A   7     -12.126  -3.621   1.947  1.00  0.00           H  
ATOM     96  HB2 ASP A   7     -13.846  -4.687  -0.350  1.00  0.00           H  
ATOM     97  HB3 ASP A   7     -12.980  -5.729   0.781  1.00  0.00           H  
ATOM     98  N   GLU A   8     -11.182  -3.427  -1.160  1.00  0.00           N  
ATOM     99  CA  GLU A   8     -10.132  -3.543  -2.140  1.00  0.00           C  
ATOM    100  C   GLU A   8      -8.877  -2.774  -1.714  1.00  0.00           C  
ATOM    101  O   GLU A   8      -7.810  -2.958  -2.299  1.00  0.00           O  
ATOM    102  CB  GLU A   8     -10.702  -3.053  -3.468  1.00  0.00           C  
ATOM    103  CG  GLU A   8     -10.825  -1.535  -3.638  1.00  0.00           C  
ATOM    104  CD  GLU A   8     -11.429  -1.233  -5.007  1.00  0.00           C  
ATOM    105  OE1 GLU A   8     -10.781  -1.557  -6.031  1.00  0.00           O  
ATOM    106  OE2 GLU A   8     -12.577  -0.741  -5.064  1.00  0.00           O  
ATOM    107  H   GLU A   8     -12.005  -2.915  -1.441  1.00  0.00           H  
ATOM    108  HA  GLU A   8      -9.875  -4.596  -2.247  1.00  0.00           H  
ATOM    109  HB2 GLU A   8     -10.062  -3.435  -4.244  1.00  0.00           H  
ATOM    110  HB3 GLU A   8     -11.688  -3.497  -3.613  1.00  0.00           H  
ATOM    111  HG2 GLU A   8     -11.454  -1.124  -2.846  1.00  0.00           H  
ATOM    112  HG3 GLU A   8      -9.842  -1.072  -3.577  1.00  0.00           H  
ATOM    113  N   GLU A   9      -8.989  -1.906  -0.703  1.00  0.00           N  
ATOM    114  CA  GLU A   9      -7.876  -1.117  -0.193  1.00  0.00           C  
ATOM    115  C   GLU A   9      -7.081  -1.893   0.859  1.00  0.00           C  
ATOM    116  O   GLU A   9      -6.022  -1.448   1.296  1.00  0.00           O  
ATOM    117  CB  GLU A   9      -8.384   0.241   0.315  1.00  0.00           C  
ATOM    118  CG  GLU A   9      -7.266   1.281   0.162  1.00  0.00           C  
ATOM    119  CD  GLU A   9      -7.667   2.751   0.285  1.00  0.00           C  
ATOM    120  OE1 GLU A   9      -8.834   3.122   0.014  1.00  0.00           O  
ATOM    121  OE2 GLU A   9      -6.735   3.564   0.496  1.00  0.00           O  
ATOM    122  H   GLU A   9      -9.886  -1.789  -0.250  1.00  0.00           H  
ATOM    123  HA  GLU A   9      -7.203  -0.933  -1.028  1.00  0.00           H  
ATOM    124  HB2 GLU A   9      -9.224   0.537  -0.304  1.00  0.00           H  
ATOM    125  HB3 GLU A   9      -8.714   0.172   1.352  1.00  0.00           H  
ATOM    126  HG2 GLU A   9      -6.480   1.071   0.885  1.00  0.00           H  
ATOM    127  HG3 GLU A   9      -6.847   1.168  -0.836  1.00  0.00           H  
ATOM    128  N   LYS A  10      -7.569  -3.062   1.287  1.00  0.00           N  
ATOM    129  CA  LYS A  10      -6.883  -3.893   2.264  1.00  0.00           C  
ATOM    130  C   LYS A  10      -5.746  -4.573   1.510  1.00  0.00           C  
ATOM    131  O   LYS A  10      -6.004  -5.565   0.825  1.00  0.00           O  
ATOM    132  CB  LYS A  10      -7.853  -4.916   2.894  1.00  0.00           C  
ATOM    133  CG  LYS A  10      -9.079  -4.286   3.570  1.00  0.00           C  
ATOM    134  CD  LYS A  10      -8.751  -3.471   4.830  1.00  0.00           C  
ATOM    135  CE  LYS A  10      -9.833  -2.412   5.043  1.00  0.00           C  
ATOM    136  NZ  LYS A  10     -11.159  -3.001   5.313  1.00  0.00           N  
ATOM    137  H   LYS A  10      -8.444  -3.392   0.898  1.00  0.00           H  
ATOM    138  HA  LYS A  10      -6.454  -3.264   3.045  1.00  0.00           H  
ATOM    139  HB2 LYS A  10      -8.213  -5.596   2.120  1.00  0.00           H  
ATOM    140  HB3 LYS A  10      -7.315  -5.508   3.629  1.00  0.00           H  
ATOM    141  HG2 LYS A  10      -9.592  -3.649   2.849  1.00  0.00           H  
ATOM    142  HG3 LYS A  10      -9.762  -5.087   3.849  1.00  0.00           H  
ATOM    143  HD2 LYS A  10      -8.674  -4.131   5.697  1.00  0.00           H  
ATOM    144  HD3 LYS A  10      -7.802  -2.952   4.706  1.00  0.00           H  
ATOM    145  HE2 LYS A  10      -9.544  -1.763   5.871  1.00  0.00           H  
ATOM    146  HE3 LYS A  10      -9.884  -1.806   4.136  1.00  0.00           H  
ATOM    147  HZ1 LYS A  10     -11.363  -3.801   4.720  1.00  0.00           H  
ATOM    148  HZ2 LYS A  10     -11.906  -2.338   5.113  1.00  0.00           H  
ATOM    149  HZ3 LYS A  10     -11.256  -3.290   6.280  1.00  0.00           H  
ATOM    150  N   LEU A  11      -4.518  -4.051   1.611  1.00  0.00           N  
ATOM    151  CA  LEU A  11      -3.350  -4.607   0.926  1.00  0.00           C  
ATOM    152  C   LEU A  11      -3.211  -6.116   1.171  1.00  0.00           C  
ATOM    153  O   LEU A  11      -3.632  -6.607   2.225  1.00  0.00           O  
ATOM    154  CB  LEU A  11      -2.061  -3.861   1.348  1.00  0.00           C  
ATOM    155  CG  LEU A  11      -1.757  -2.591   0.531  1.00  0.00           C  
ATOM    156  CD1 LEU A  11      -1.436  -2.908  -0.935  1.00  0.00           C  
ATOM    157  CD2 LEU A  11      -2.919  -1.598   0.620  1.00  0.00           C  
ATOM    158  H   LEU A  11      -4.366  -3.220   2.172  1.00  0.00           H  
ATOM    159  HA  LEU A  11      -3.536  -4.464  -0.137  1.00  0.00           H  
ATOM    160  HB2 LEU A  11      -2.129  -3.600   2.405  1.00  0.00           H  
ATOM    161  HB3 LEU A  11      -1.206  -4.533   1.257  1.00  0.00           H  
ATOM    162  HG  LEU A  11      -0.866  -2.131   0.965  1.00  0.00           H  
ATOM    163 HD11 LEU A  11      -1.266  -1.993  -1.494  1.00  0.00           H  
ATOM    164 HD12 LEU A  11      -2.262  -3.418  -1.428  1.00  0.00           H  
ATOM    165 HD13 LEU A  11      -0.531  -3.511  -0.987  1.00  0.00           H  
ATOM    166 HD21 LEU A  11      -2.688  -0.676   0.108  1.00  0.00           H  
ATOM    167 HD22 LEU A  11      -3.139  -1.373   1.664  1.00  0.00           H  
ATOM    168 HD23 LEU A  11      -3.803  -2.003   0.130  1.00  0.00           H  
ATOM    169  N   PRO A  12      -2.614  -6.858   0.226  1.00  0.00           N  
ATOM    170  CA  PRO A  12      -2.437  -8.293   0.344  1.00  0.00           C  
ATOM    171  C   PRO A  12      -1.503  -8.701   1.486  1.00  0.00           C  
ATOM    172  O   PRO A  12      -0.713  -7.886   1.976  1.00  0.00           O  
ATOM    173  CB  PRO A  12      -1.938  -8.775  -1.016  1.00  0.00           C  
ATOM    174  CG  PRO A  12      -1.352  -7.539  -1.673  1.00  0.00           C  
ATOM    175  CD  PRO A  12      -2.095  -6.374  -1.038  1.00  0.00           C  
ATOM    176  HA  PRO A  12      -3.413  -8.731   0.534  1.00  0.00           H  
ATOM    177  HB2 PRO A  12      -1.182  -9.555  -0.921  1.00  0.00           H  
ATOM    178  HB3 PRO A  12      -2.790  -9.132  -1.591  1.00  0.00           H  
ATOM    179  HG2 PRO A  12      -0.297  -7.466  -1.427  1.00  0.00           H  
ATOM    180  HG3 PRO A  12      -1.498  -7.559  -2.747  1.00  0.00           H  
ATOM    181  HD2 PRO A  12      -1.402  -5.557  -0.869  1.00  0.00           H  
ATOM    182  HD3 PRO A  12      -2.915  -6.050  -1.679  1.00  0.00           H  
ATOM    183  N   PRO A  13      -1.549  -9.984   1.878  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -0.748 -10.530   2.959  1.00  0.00           C  
ATOM    185  C   PRO A  13       0.744 -10.384   2.690  1.00  0.00           C  
ATOM    186  O   PRO A  13       1.293 -11.101   1.859  1.00  0.00           O  
ATOM    187  CB  PRO A  13      -1.204 -11.988   3.115  1.00  0.00           C  
ATOM    188  CG  PRO A  13      -1.809 -12.331   1.759  1.00  0.00           C  
ATOM    189  CD  PRO A  13      -2.434 -11.010   1.344  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -0.986  -9.988   3.872  1.00  0.00           H  
ATOM    191  HB2 PRO A  13      -0.384 -12.663   3.357  1.00  0.00           H  
ATOM    192  HB3 PRO A  13      -1.980 -12.035   3.877  1.00  0.00           H  
ATOM    193  HG2 PRO A  13      -1.010 -12.583   1.060  1.00  0.00           H  
ATOM    194  HG3 PRO A  13      -2.548 -13.128   1.818  1.00  0.00           H  
ATOM    195  HD2 PRO A  13      -2.492 -10.979   0.261  1.00  0.00           H  
ATOM    196  HD3 PRO A  13      -3.432 -10.898   1.771  1.00  0.00           H  
ATOM    197  N   GLY A  14       1.415  -9.517   3.448  1.00  0.00           N  
ATOM    198  CA  GLY A  14       2.841  -9.231   3.342  1.00  0.00           C  
ATOM    199  C   GLY A  14       3.119  -7.803   2.894  1.00  0.00           C  
ATOM    200  O   GLY A  14       4.177  -7.263   3.211  1.00  0.00           O  
ATOM    201  H   GLY A  14       0.884  -8.962   4.105  1.00  0.00           H  
ATOM    202  HA2 GLY A  14       3.312  -9.398   4.309  1.00  0.00           H  
ATOM    203  HA3 GLY A  14       3.297  -9.893   2.609  1.00  0.00           H  
ATOM    204  N   TRP A  15       2.209  -7.166   2.162  1.00  0.00           N  
ATOM    205  CA  TRP A  15       2.385  -5.791   1.726  1.00  0.00           C  
ATOM    206  C   TRP A  15       1.772  -4.874   2.772  1.00  0.00           C  
ATOM    207  O   TRP A  15       0.747  -5.188   3.374  1.00  0.00           O  
ATOM    208  CB  TRP A  15       1.743  -5.581   0.368  1.00  0.00           C  
ATOM    209  CG  TRP A  15       2.517  -6.254  -0.711  1.00  0.00           C  
ATOM    210  CD1 TRP A  15       2.371  -7.524  -1.141  1.00  0.00           C  
ATOM    211  CD2 TRP A  15       3.582  -5.681  -1.511  1.00  0.00           C  
ATOM    212  NE1 TRP A  15       3.262  -7.762  -2.166  1.00  0.00           N  
ATOM    213  CE2 TRP A  15       3.988  -6.636  -2.480  1.00  0.00           C  
ATOM    214  CE3 TRP A  15       4.188  -4.413  -1.544  1.00  0.00           C  
ATOM    215  CZ2 TRP A  15       4.917  -6.327  -3.478  1.00  0.00           C  
ATOM    216  CZ3 TRP A  15       5.115  -4.088  -2.548  1.00  0.00           C  
ATOM    217  CH2 TRP A  15       5.477  -5.039  -3.520  1.00  0.00           C  
ATOM    218  H   TRP A  15       1.346  -7.626   1.908  1.00  0.00           H  
ATOM    219  HA  TRP A  15       3.450  -5.568   1.629  1.00  0.00           H  
ATOM    220  HB2 TRP A  15       0.714  -5.929   0.384  1.00  0.00           H  
ATOM    221  HB3 TRP A  15       1.722  -4.511   0.153  1.00  0.00           H  
ATOM    222  HD1 TRP A  15       1.660  -8.243  -0.754  1.00  0.00           H  
ATOM    223  HE1 TRP A  15       3.298  -8.654  -2.663  1.00  0.00           H  
ATOM    224  HE3 TRP A  15       3.882  -3.681  -0.813  1.00  0.00           H  
ATOM    225  HZ2 TRP A  15       5.145  -7.056  -4.237  1.00  0.00           H  
ATOM    226  HZ3 TRP A  15       5.505  -3.087  -2.596  1.00  0.00           H  
ATOM    227  HH2 TRP A  15       6.162  -4.780  -4.316  1.00  0.00           H  
ATOM    228  N   GLU A  16       2.351  -3.693   2.920  1.00  0.00           N  
ATOM    229  CA  GLU A  16       1.996  -2.647   3.849  1.00  0.00           C  
ATOM    230  C   GLU A  16       2.056  -1.300   3.150  1.00  0.00           C  
ATOM    231  O   GLU A  16       3.061  -0.957   2.532  1.00  0.00           O  
ATOM    232  CB  GLU A  16       3.007  -2.657   5.006  1.00  0.00           C  
ATOM    233  CG  GLU A  16       2.554  -3.569   6.150  1.00  0.00           C  
ATOM    234  CD  GLU A  16       1.636  -2.825   7.131  1.00  0.00           C  
ATOM    235  OE1 GLU A  16       0.866  -1.925   6.726  1.00  0.00           O  
ATOM    236  OE2 GLU A  16       1.769  -3.042   8.359  1.00  0.00           O  
ATOM    237  H   GLU A  16       3.197  -3.514   2.392  1.00  0.00           H  
ATOM    238  HA  GLU A  16       0.995  -2.821   4.231  1.00  0.00           H  
ATOM    239  HB2 GLU A  16       3.981  -2.985   4.641  1.00  0.00           H  
ATOM    240  HB3 GLU A  16       3.127  -1.639   5.377  1.00  0.00           H  
ATOM    241  HG2 GLU A  16       2.059  -4.450   5.735  1.00  0.00           H  
ATOM    242  HG3 GLU A  16       3.445  -3.896   6.692  1.00  0.00           H  
ATOM    243  N   LYS A  17       0.967  -0.544   3.202  1.00  0.00           N  
ATOM    244  CA  LYS A  17       0.892   0.781   2.610  1.00  0.00           C  
ATOM    245  C   LYS A  17       1.553   1.748   3.580  1.00  0.00           C  
ATOM    246  O   LYS A  17       1.093   1.874   4.715  1.00  0.00           O  
ATOM    247  CB  LYS A  17      -0.575   1.128   2.379  1.00  0.00           C  
ATOM    248  CG  LYS A  17      -0.735   2.522   1.757  1.00  0.00           C  
ATOM    249  CD  LYS A  17      -2.218   2.813   1.527  1.00  0.00           C  
ATOM    250  CE  LYS A  17      -2.384   4.239   1.015  1.00  0.00           C  
ATOM    251  NZ  LYS A  17      -3.807   4.606   0.896  1.00  0.00           N  
ATOM    252  H   LYS A  17       0.170  -0.887   3.726  1.00  0.00           H  
ATOM    253  HA  LYS A  17       1.434   0.803   1.666  1.00  0.00           H  
ATOM    254  HB2 LYS A  17      -0.993   0.374   1.714  1.00  0.00           H  
ATOM    255  HB3 LYS A  17      -1.104   1.085   3.334  1.00  0.00           H  
ATOM    256  HG2 LYS A  17      -0.330   3.276   2.434  1.00  0.00           H  
ATOM    257  HG3 LYS A  17      -0.190   2.578   0.812  1.00  0.00           H  
ATOM    258  HD2 LYS A  17      -2.635   2.109   0.806  1.00  0.00           H  
ATOM    259  HD3 LYS A  17      -2.746   2.703   2.470  1.00  0.00           H  
ATOM    260  HE2 LYS A  17      -1.879   4.917   1.709  1.00  0.00           H  
ATOM    261  HE3 LYS A  17      -1.903   4.305   0.037  1.00  0.00           H  
ATOM    262  HZ1 LYS A  17      -4.218   4.735   1.815  1.00  0.00           H  
ATOM    263  HZ2 LYS A  17      -4.311   3.868   0.415  1.00  0.00           H  
ATOM    264  HZ3 LYS A  17      -3.931   5.457   0.360  1.00  0.00           H  
ATOM    265  N   ARG A  18       2.614   2.427   3.152  1.00  0.00           N  
ATOM    266  CA  ARG A  18       3.360   3.394   3.952  1.00  0.00           C  
ATOM    267  C   ARG A  18       3.481   4.706   3.189  1.00  0.00           C  
ATOM    268  O   ARG A  18       2.942   4.852   2.091  1.00  0.00           O  
ATOM    269  CB  ARG A  18       4.754   2.810   4.225  1.00  0.00           C  
ATOM    270  CG  ARG A  18       4.765   1.562   5.118  1.00  0.00           C  
ATOM    271  CD  ARG A  18       4.814   1.941   6.610  1.00  0.00           C  
ATOM    272  NE  ARG A  18       4.767   0.760   7.488  1.00  0.00           N  
ATOM    273  CZ  ARG A  18       3.698  -0.016   7.708  1.00  0.00           C  
ATOM    274  NH1 ARG A  18       2.508   0.294   7.202  1.00  0.00           N  
ATOM    275  NH2 ARG A  18       3.830  -1.134   8.410  1.00  0.00           N  
ATOM    276  H   ARG A  18       2.951   2.279   2.205  1.00  0.00           H  
ATOM    277  HA  ARG A  18       2.822   3.599   4.881  1.00  0.00           H  
ATOM    278  HB2 ARG A  18       5.183   2.561   3.254  1.00  0.00           H  
ATOM    279  HB3 ARG A  18       5.399   3.560   4.679  1.00  0.00           H  
ATOM    280  HG2 ARG A  18       3.897   0.937   4.911  1.00  0.00           H  
ATOM    281  HG3 ARG A  18       5.645   0.983   4.853  1.00  0.00           H  
ATOM    282  HD2 ARG A  18       5.737   2.487   6.809  1.00  0.00           H  
ATOM    283  HD3 ARG A  18       3.986   2.606   6.849  1.00  0.00           H  
ATOM    284  HE  ARG A  18       5.626   0.554   7.984  1.00  0.00           H  
ATOM    285 HH11 ARG A  18       2.334   1.236   6.848  1.00  0.00           H  
ATOM    286 HH12 ARG A  18       1.725  -0.365   7.183  1.00  0.00           H  
ATOM    287 HH21 ARG A  18       4.702  -1.418   8.865  1.00  0.00           H  
ATOM    288 HH22 ARG A  18       3.068  -1.806   8.488  1.00  0.00           H  
ATOM    289  N   MET A  19       4.179   5.670   3.780  1.00  0.00           N  
ATOM    290  CA  MET A  19       4.428   6.980   3.218  1.00  0.00           C  
ATOM    291  C   MET A  19       5.875   7.343   3.525  1.00  0.00           C  
ATOM    292  O   MET A  19       6.384   7.064   4.616  1.00  0.00           O  
ATOM    293  CB  MET A  19       3.432   7.996   3.788  1.00  0.00           C  
ATOM    294  CG  MET A  19       3.684   9.384   3.194  1.00  0.00           C  
ATOM    295  SD  MET A  19       2.395  10.609   3.519  1.00  0.00           S  
ATOM    296  CE  MET A  19       2.579  10.833   5.307  1.00  0.00           C  
ATOM    297  H   MET A  19       4.594   5.494   4.681  1.00  0.00           H  
ATOM    298  HA  MET A  19       4.299   6.923   2.139  1.00  0.00           H  
ATOM    299  HB2 MET A  19       2.420   7.682   3.534  1.00  0.00           H  
ATOM    300  HB3 MET A  19       3.529   8.041   4.873  1.00  0.00           H  
ATOM    301  HG2 MET A  19       4.632   9.759   3.579  1.00  0.00           H  
ATOM    302  HG3 MET A  19       3.765   9.285   2.113  1.00  0.00           H  
ATOM    303  HE1 MET A  19       3.595  11.159   5.532  1.00  0.00           H  
ATOM    304  HE2 MET A  19       1.875  11.595   5.648  1.00  0.00           H  
ATOM    305  HE3 MET A  19       2.370   9.898   5.828  1.00  0.00           H  
ATOM    306  N   GLU A  20       6.567   7.901   2.539  1.00  0.00           N  
ATOM    307  CA  GLU A  20       7.952   8.321   2.653  1.00  0.00           C  
ATOM    308  C   GLU A  20       7.985   9.547   3.547  1.00  0.00           C  
ATOM    309  O   GLU A  20       7.369  10.538   3.184  1.00  0.00           O  
ATOM    310  CB  GLU A  20       8.512   8.704   1.272  1.00  0.00           C  
ATOM    311  CG  GLU A  20       8.574   7.493   0.337  1.00  0.00           C  
ATOM    312  CD  GLU A  20       9.517   7.676  -0.855  1.00  0.00           C  
ATOM    313  OE1 GLU A  20      10.460   8.494  -0.767  1.00  0.00           O  
ATOM    314  OE2 GLU A  20       9.315   7.009  -1.895  1.00  0.00           O  
ATOM    315  H   GLU A  20       6.097   8.106   1.661  1.00  0.00           H  
ATOM    316  HA  GLU A  20       8.555   7.522   3.086  1.00  0.00           H  
ATOM    317  HB2 GLU A  20       7.900   9.481   0.805  1.00  0.00           H  
ATOM    318  HB3 GLU A  20       9.516   9.098   1.434  1.00  0.00           H  
ATOM    319  HG2 GLU A  20       8.910   6.657   0.932  1.00  0.00           H  
ATOM    320  HG3 GLU A  20       7.575   7.261  -0.026  1.00  0.00           H  
ATOM    321  N   ARG A  21       8.648   9.519   4.703  1.00  0.00           N  
ATOM    322  CA  ARG A  21       8.700  10.710   5.559  1.00  0.00           C  
ATOM    323  C   ARG A  21       9.606  11.772   4.937  1.00  0.00           C  
ATOM    324  O   ARG A  21       9.386  12.963   5.133  1.00  0.00           O  
ATOM    325  CB  ARG A  21       9.163  10.343   6.975  1.00  0.00           C  
ATOM    326  CG  ARG A  21       8.136   9.430   7.659  1.00  0.00           C  
ATOM    327  CD  ARG A  21       8.551   9.071   9.085  1.00  0.00           C  
ATOM    328  NE  ARG A  21       9.647   8.090   9.118  1.00  0.00           N  
ATOM    329  CZ  ARG A  21      10.279   7.680  10.221  1.00  0.00           C  
ATOM    330  NH1 ARG A  21       9.985   8.194  11.409  1.00  0.00           N  
ATOM    331  NH2 ARG A  21      11.216   6.743  10.142  1.00  0.00           N  
ATOM    332  H   ARG A  21       9.159   8.694   4.988  1.00  0.00           H  
ATOM    333  HA  ARG A  21       7.701  11.146   5.624  1.00  0.00           H  
ATOM    334  HB2 ARG A  21      10.138   9.857   6.936  1.00  0.00           H  
ATOM    335  HB3 ARG A  21       9.256  11.261   7.557  1.00  0.00           H  
ATOM    336  HG2 ARG A  21       7.181   9.954   7.693  1.00  0.00           H  
ATOM    337  HG3 ARG A  21       8.005   8.517   7.083  1.00  0.00           H  
ATOM    338  HD2 ARG A  21       8.863   9.981   9.592  1.00  0.00           H  
ATOM    339  HD3 ARG A  21       7.689   8.649   9.603  1.00  0.00           H  
ATOM    340  HE  ARG A  21       9.890   7.660   8.230  1.00  0.00           H  
ATOM    341 HH11 ARG A  21       9.303   8.935  11.529  1.00  0.00           H  
ATOM    342 HH12 ARG A  21      10.473   7.854  12.232  1.00  0.00           H  
ATOM    343 HH21 ARG A  21      11.445   6.249   9.288  1.00  0.00           H  
ATOM    344 HH22 ARG A  21      11.614   6.387  11.012  1.00  0.00           H  
ATOM    345  N   SER A  22      10.566  11.340   4.115  1.00  0.00           N  
ATOM    346  CA  SER A  22      11.518  12.195   3.434  1.00  0.00           C  
ATOM    347  C   SER A  22      10.797  13.265   2.614  1.00  0.00           C  
ATOM    348  O   SER A  22      10.988  14.448   2.885  1.00  0.00           O  
ATOM    349  CB  SER A  22      12.435  11.321   2.568  1.00  0.00           C  
ATOM    350  OG  SER A  22      13.458  12.070   1.945  1.00  0.00           O  
ATOM    351  H   SER A  22      10.669  10.341   4.023  1.00  0.00           H  
ATOM    352  HA  SER A  22      12.129  12.696   4.193  1.00  0.00           H  
ATOM    353  HB2 SER A  22      12.902  10.559   3.194  1.00  0.00           H  
ATOM    354  HB3 SER A  22      11.840  10.823   1.797  1.00  0.00           H  
ATOM    355  HG  SER A  22      13.949  11.442   1.369  1.00  0.00           H  
ATOM    356  N   SER A  23       9.909  12.862   1.692  1.00  0.00           N  
ATOM    357  CA  SER A  23       9.178  13.774   0.811  1.00  0.00           C  
ATOM    358  C   SER A  23       7.654  13.744   0.955  1.00  0.00           C  
ATOM    359  O   SER A  23       6.983  14.661   0.489  1.00  0.00           O  
ATOM    360  CB  SER A  23       9.545  13.402  -0.625  1.00  0.00           C  
ATOM    361  OG  SER A  23      10.949  13.406  -0.801  1.00  0.00           O  
ATOM    362  H   SER A  23       9.804  11.881   1.516  1.00  0.00           H  
ATOM    363  HA  SER A  23       9.502  14.803   0.985  1.00  0.00           H  
ATOM    364  HB2 SER A  23       9.166  12.402  -0.839  1.00  0.00           H  
ATOM    365  HB3 SER A  23       9.078  14.100  -1.313  1.00  0.00           H  
ATOM    366  HG  SER A  23      11.272  14.297  -0.516  1.00  0.00           H  
ATOM    367  N   GLY A  24       7.082  12.724   1.594  1.00  0.00           N  
ATOM    368  CA  GLY A  24       5.646  12.602   1.790  1.00  0.00           C  
ATOM    369  C   GLY A  24       4.972  12.019   0.564  1.00  0.00           C  
ATOM    370  O   GLY A  24       4.125  12.673  -0.048  1.00  0.00           O  
ATOM    371  H   GLY A  24       7.635  11.966   1.974  1.00  0.00           H  
ATOM    372  HA2 GLY A  24       5.448  11.940   2.626  1.00  0.00           H  
ATOM    373  HA3 GLY A  24       5.220  13.574   2.020  1.00  0.00           H  
ATOM    374  N   ARG A  25       5.359  10.799   0.172  1.00  0.00           N  
ATOM    375  CA  ARG A  25       4.765  10.145  -0.985  1.00  0.00           C  
ATOM    376  C   ARG A  25       4.341   8.754  -0.531  1.00  0.00           C  
ATOM    377  O   ARG A  25       5.117   8.075   0.138  1.00  0.00           O  
ATOM    378  CB  ARG A  25       5.777  10.187  -2.133  1.00  0.00           C  
ATOM    379  CG  ARG A  25       5.093  10.376  -3.498  1.00  0.00           C  
ATOM    380  CD  ARG A  25       4.661  11.825  -3.812  1.00  0.00           C  
ATOM    381  NE  ARG A  25       5.788  12.777  -3.878  1.00  0.00           N  
ATOM    382  CZ  ARG A  25       5.763  14.033  -4.354  1.00  0.00           C  
ATOM    383  NH1 ARG A  25       4.680  14.517  -4.952  1.00  0.00           N  
ATOM    384  NH2 ARG A  25       6.841  14.803  -4.233  1.00  0.00           N  
ATOM    385  H   ARG A  25       6.056  10.263   0.685  1.00  0.00           H  
ATOM    386  HA  ARG A  25       3.867  10.693  -1.280  1.00  0.00           H  
ATOM    387  HB2 ARG A  25       6.470  11.011  -1.975  1.00  0.00           H  
ATOM    388  HB3 ARG A  25       6.365   9.273  -2.106  1.00  0.00           H  
ATOM    389  HG2 ARG A  25       5.777  10.047  -4.278  1.00  0.00           H  
ATOM    390  HG3 ARG A  25       4.207   9.739  -3.525  1.00  0.00           H  
ATOM    391  HD2 ARG A  25       4.146  11.824  -4.773  1.00  0.00           H  
ATOM    392  HD3 ARG A  25       3.958  12.165  -3.053  1.00  0.00           H  
ATOM    393  HE  ARG A  25       6.671  12.448  -3.497  1.00  0.00           H  
ATOM    394 HH11 ARG A  25       3.853  13.962  -5.146  1.00  0.00           H  
ATOM    395 HH12 ARG A  25       4.663  15.453  -5.354  1.00  0.00           H  
ATOM    396 HH21 ARG A  25       7.713  14.456  -3.852  1.00  0.00           H  
ATOM    397 HH22 ARG A  25       6.867  15.787  -4.510  1.00  0.00           H  
ATOM    398  N   VAL A  26       3.105   8.360  -0.798  1.00  0.00           N  
ATOM    399  CA  VAL A  26       2.531   7.076  -0.408  1.00  0.00           C  
ATOM    400  C   VAL A  26       3.016   5.985  -1.360  1.00  0.00           C  
ATOM    401  O   VAL A  26       3.218   6.260  -2.548  1.00  0.00           O  
ATOM    402  CB  VAL A  26       0.999   7.211  -0.361  1.00  0.00           C  
ATOM    403  CG1 VAL A  26       0.333   5.954   0.209  1.00  0.00           C  
ATOM    404  CG2 VAL A  26       0.575   8.393   0.531  1.00  0.00           C  
ATOM    405  H   VAL A  26       2.520   8.970  -1.359  1.00  0.00           H  
ATOM    406  HA  VAL A  26       2.879   6.843   0.593  1.00  0.00           H  
ATOM    407  HB  VAL A  26       0.624   7.378  -1.371  1.00  0.00           H  
ATOM    408 HG11 VAL A  26       0.704   5.747   1.214  1.00  0.00           H  
ATOM    409 HG12 VAL A  26      -0.740   6.123   0.236  1.00  0.00           H  
ATOM    410 HG13 VAL A  26       0.535   5.091  -0.428  1.00  0.00           H  
ATOM    411 HG21 VAL A  26       0.965   8.263   1.540  1.00  0.00           H  
ATOM    412 HG22 VAL A  26       0.948   9.337   0.131  1.00  0.00           H  
ATOM    413 HG23 VAL A  26      -0.512   8.465   0.570  1.00  0.00           H  
ATOM    414  N   TYR A  27       3.217   4.767  -0.849  1.00  0.00           N  
ATOM    415  CA  TYR A  27       3.695   3.614  -1.604  1.00  0.00           C  
ATOM    416  C   TYR A  27       3.395   2.319  -0.833  1.00  0.00           C  
ATOM    417  O   TYR A  27       2.858   2.371   0.278  1.00  0.00           O  
ATOM    418  CB  TYR A  27       5.213   3.759  -1.831  1.00  0.00           C  
ATOM    419  CG  TYR A  27       6.075   3.578  -0.588  1.00  0.00           C  
ATOM    420  CD1 TYR A  27       6.150   4.586   0.392  1.00  0.00           C  
ATOM    421  CD2 TYR A  27       6.799   2.386  -0.406  1.00  0.00           C  
ATOM    422  CE1 TYR A  27       6.907   4.388   1.560  1.00  0.00           C  
ATOM    423  CE2 TYR A  27       7.554   2.177   0.758  1.00  0.00           C  
ATOM    424  CZ  TYR A  27       7.601   3.174   1.756  1.00  0.00           C  
ATOM    425  OH  TYR A  27       8.309   2.965   2.899  1.00  0.00           O  
ATOM    426  H   TYR A  27       3.025   4.574   0.136  1.00  0.00           H  
ATOM    427  HA  TYR A  27       3.181   3.591  -2.566  1.00  0.00           H  
ATOM    428  HB2 TYR A  27       5.504   3.020  -2.575  1.00  0.00           H  
ATOM    429  HB3 TYR A  27       5.425   4.736  -2.262  1.00  0.00           H  
ATOM    430  HD1 TYR A  27       5.622   5.516   0.248  1.00  0.00           H  
ATOM    431  HD2 TYR A  27       6.778   1.619  -1.166  1.00  0.00           H  
ATOM    432  HE1 TYR A  27       6.958   5.164   2.303  1.00  0.00           H  
ATOM    433  HE2 TYR A  27       8.084   1.247   0.881  1.00  0.00           H  
ATOM    434  HH  TYR A  27       8.107   3.646   3.575  1.00  0.00           H  
ATOM    435  N   TYR A  28       3.760   1.161  -1.392  1.00  0.00           N  
ATOM    436  CA  TYR A  28       3.557  -0.147  -0.780  1.00  0.00           C  
ATOM    437  C   TYR A  28       4.909  -0.772  -0.465  1.00  0.00           C  
ATOM    438  O   TYR A  28       5.866  -0.613  -1.223  1.00  0.00           O  
ATOM    439  CB  TYR A  28       2.715  -1.030  -1.700  1.00  0.00           C  
ATOM    440  CG  TYR A  28       1.373  -0.414  -2.031  1.00  0.00           C  
ATOM    441  CD1 TYR A  28       0.488  -0.093  -0.989  1.00  0.00           C  
ATOM    442  CD2 TYR A  28       1.030  -0.098  -3.357  1.00  0.00           C  
ATOM    443  CE1 TYR A  28      -0.724   0.555  -1.265  1.00  0.00           C  
ATOM    444  CE2 TYR A  28      -0.201   0.516  -3.645  1.00  0.00           C  
ATOM    445  CZ  TYR A  28      -1.082   0.852  -2.596  1.00  0.00           C  
ATOM    446  OH  TYR A  28      -2.260   1.476  -2.859  1.00  0.00           O  
ATOM    447  H   TYR A  28       4.206   1.131  -2.309  1.00  0.00           H  
ATOM    448  HA  TYR A  28       3.022  -0.023   0.160  1.00  0.00           H  
ATOM    449  HB2 TYR A  28       3.268  -1.238  -2.617  1.00  0.00           H  
ATOM    450  HB3 TYR A  28       2.545  -1.970  -1.183  1.00  0.00           H  
ATOM    451  HD1 TYR A  28       0.733  -0.356   0.025  1.00  0.00           H  
ATOM    452  HD2 TYR A  28       1.721  -0.313  -4.159  1.00  0.00           H  
ATOM    453  HE1 TYR A  28      -1.391   0.795  -0.456  1.00  0.00           H  
ATOM    454  HE2 TYR A  28      -0.453   0.765  -4.664  1.00  0.00           H  
ATOM    455  HH  TYR A  28      -2.147   2.422  -2.637  1.00  0.00           H  
ATOM    456  N   PHE A  29       4.983  -1.538   0.621  1.00  0.00           N  
ATOM    457  CA  PHE A  29       6.200  -2.180   1.095  1.00  0.00           C  
ATOM    458  C   PHE A  29       5.899  -3.610   1.506  1.00  0.00           C  
ATOM    459  O   PHE A  29       4.989  -3.844   2.288  1.00  0.00           O  
ATOM    460  CB  PHE A  29       6.732  -1.385   2.293  1.00  0.00           C  
ATOM    461  CG  PHE A  29       8.085  -1.876   2.756  1.00  0.00           C  
ATOM    462  CD1 PHE A  29       8.178  -2.994   3.610  1.00  0.00           C  
ATOM    463  CD2 PHE A  29       9.253  -1.258   2.271  1.00  0.00           C  
ATOM    464  CE1 PHE A  29       9.441  -3.494   3.964  1.00  0.00           C  
ATOM    465  CE2 PHE A  29      10.512  -1.732   2.659  1.00  0.00           C  
ATOM    466  CZ  PHE A  29      10.598  -2.843   3.508  1.00  0.00           C  
ATOM    467  H   PHE A  29       4.161  -1.648   1.215  1.00  0.00           H  
ATOM    468  HA  PHE A  29       6.962  -2.178   0.315  1.00  0.00           H  
ATOM    469  HB2 PHE A  29       6.810  -0.333   2.017  1.00  0.00           H  
ATOM    470  HB3 PHE A  29       6.023  -1.452   3.121  1.00  0.00           H  
ATOM    471  HD1 PHE A  29       7.282  -3.489   3.965  1.00  0.00           H  
ATOM    472  HD2 PHE A  29       9.205  -0.435   1.578  1.00  0.00           H  
ATOM    473  HE1 PHE A  29       9.531  -4.387   4.568  1.00  0.00           H  
ATOM    474  HE2 PHE A  29      11.413  -1.269   2.278  1.00  0.00           H  
ATOM    475  HZ  PHE A  29      11.568  -3.198   3.790  1.00  0.00           H  
ATOM    476  N   ASN A  30       6.623  -4.571   0.958  1.00  0.00           N  
ATOM    477  CA  ASN A  30       6.473  -5.992   1.245  1.00  0.00           C  
ATOM    478  C   ASN A  30       7.399  -6.410   2.384  1.00  0.00           C  
ATOM    479  O   ASN A  30       8.591  -6.602   2.152  1.00  0.00           O  
ATOM    480  CB  ASN A  30       6.786  -6.789  -0.016  1.00  0.00           C  
ATOM    481  CG  ASN A  30       6.596  -8.280   0.154  1.00  0.00           C  
ATOM    482  OD1 ASN A  30       6.164  -8.733   1.205  1.00  0.00           O  
ATOM    483  ND2 ASN A  30       6.865  -9.060  -0.878  1.00  0.00           N  
ATOM    484  H   ASN A  30       7.362  -4.269   0.326  1.00  0.00           H  
ATOM    485  HA  ASN A  30       5.446  -6.203   1.521  1.00  0.00           H  
ATOM    486  HB2 ASN A  30       6.091  -6.472  -0.765  1.00  0.00           H  
ATOM    487  HB3 ASN A  30       7.805  -6.582  -0.322  1.00  0.00           H  
ATOM    488 HD21 ASN A  30       7.179  -8.708  -1.781  1.00  0.00           H  
ATOM    489 HD22 ASN A  30       6.834 -10.081  -0.797  1.00  0.00           H  
ATOM    490  N   HIS A  31       6.898  -6.542   3.614  1.00  0.00           N  
ATOM    491  CA  HIS A  31       7.720  -6.936   4.760  1.00  0.00           C  
ATOM    492  C   HIS A  31       8.185  -8.397   4.708  1.00  0.00           C  
ATOM    493  O   HIS A  31       9.074  -8.784   5.471  1.00  0.00           O  
ATOM    494  CB  HIS A  31       7.019  -6.593   6.078  1.00  0.00           C  
ATOM    495  CG  HIS A  31       5.767  -7.372   6.391  1.00  0.00           C  
ATOM    496  ND1 HIS A  31       5.686  -8.505   7.170  1.00  0.00           N  
ATOM    497  CD2 HIS A  31       4.491  -7.020   6.044  1.00  0.00           C  
ATOM    498  CE1 HIS A  31       4.388  -8.851   7.242  1.00  0.00           C  
ATOM    499  NE2 HIS A  31       3.620  -7.968   6.579  1.00  0.00           N  
ATOM    500  H   HIS A  31       5.905  -6.388   3.756  1.00  0.00           H  
ATOM    501  HA  HIS A  31       8.625  -6.332   4.724  1.00  0.00           H  
ATOM    502  HB2 HIS A  31       7.726  -6.753   6.892  1.00  0.00           H  
ATOM    503  HB3 HIS A  31       6.767  -5.534   6.053  1.00  0.00           H  
ATOM    504  HD1 HIS A  31       6.443  -8.968   7.674  1.00  0.00           H  
ATOM    505  HD2 HIS A  31       4.203  -6.164   5.453  1.00  0.00           H  
ATOM    506  HE1 HIS A  31       4.014  -9.711   7.780  1.00  0.00           H  
ATOM    507  N   ILE A  32       7.636  -9.209   3.806  1.00  0.00           N  
ATOM    508  CA  ILE A  32       8.025 -10.609   3.668  1.00  0.00           C  
ATOM    509  C   ILE A  32       9.391 -10.701   2.996  1.00  0.00           C  
ATOM    510  O   ILE A  32      10.199 -11.532   3.408  1.00  0.00           O  
ATOM    511  CB  ILE A  32       6.969 -11.388   2.852  1.00  0.00           C  
ATOM    512  CG1 ILE A  32       5.698 -11.545   3.717  1.00  0.00           C  
ATOM    513  CG2 ILE A  32       7.480 -12.724   2.292  1.00  0.00           C  
ATOM    514  CD1 ILE A  32       4.532 -12.254   3.023  1.00  0.00           C  
ATOM    515  H   ILE A  32       6.910  -8.839   3.202  1.00  0.00           H  
ATOM    516  HA  ILE A  32       8.101 -11.063   4.657  1.00  0.00           H  
ATOM    517  HB  ILE A  32       6.742 -10.808   1.970  1.00  0.00           H  
ATOM    518 HG12 ILE A  32       5.945 -12.094   4.627  1.00  0.00           H  
ATOM    519 HG13 ILE A  32       5.354 -10.554   4.013  1.00  0.00           H  
ATOM    520 HG21 ILE A  32       6.695 -13.207   1.718  1.00  0.00           H  
ATOM    521 HG22 ILE A  32       8.290 -12.550   1.577  1.00  0.00           H  
ATOM    522 HG23 ILE A  32       7.793 -13.387   3.098  1.00  0.00           H  
ATOM    523 HD11 ILE A  32       3.637 -12.155   3.638  1.00  0.00           H  
ATOM    524 HD12 ILE A  32       4.352 -11.807   2.044  1.00  0.00           H  
ATOM    525 HD13 ILE A  32       4.754 -13.314   2.904  1.00  0.00           H  
ATOM    526  N   THR A  33       9.658  -9.893   1.963  1.00  0.00           N  
ATOM    527  CA  THR A  33      10.945  -9.982   1.261  1.00  0.00           C  
ATOM    528  C   THR A  33      11.679  -8.642   1.231  1.00  0.00           C  
ATOM    529  O   THR A  33      12.720  -8.522   0.579  1.00  0.00           O  
ATOM    530  CB  THR A  33      10.668 -10.626  -0.110  1.00  0.00           C  
ATOM    531  OG1 THR A  33      11.797 -11.267  -0.676  1.00  0.00           O  
ATOM    532  CG2 THR A  33      10.128  -9.610  -1.112  1.00  0.00           C  
ATOM    533  H   THR A  33       8.967  -9.204   1.651  1.00  0.00           H  
ATOM    534  HA  THR A  33      11.602 -10.669   1.802  1.00  0.00           H  
ATOM    535  HB  THR A  33       9.899 -11.389   0.034  1.00  0.00           H  
ATOM    536  HG1 THR A  33      12.545 -10.659  -0.614  1.00  0.00           H  
ATOM    537 HG21 THR A  33      10.939  -9.009  -1.519  1.00  0.00           H  
ATOM    538 HG22 THR A  33       9.405  -8.962  -0.627  1.00  0.00           H  
ATOM    539 HG23 THR A  33       9.627 -10.137  -1.919  1.00  0.00           H  
ATOM    540  N   ASN A  34      11.155  -7.647   1.955  1.00  0.00           N  
ATOM    541  CA  ASN A  34      11.687  -6.295   2.058  1.00  0.00           C  
ATOM    542  C   ASN A  34      11.597  -5.557   0.711  1.00  0.00           C  
ATOM    543  O   ASN A  34      12.450  -4.728   0.384  1.00  0.00           O  
ATOM    544  CB  ASN A  34      13.089  -6.326   2.680  1.00  0.00           C  
ATOM    545  CG  ASN A  34      13.368  -5.061   3.480  1.00  0.00           C  
ATOM    546  OD1 ASN A  34      13.911  -4.071   2.992  1.00  0.00           O  
ATOM    547  ND2 ASN A  34      12.968  -5.063   4.739  1.00  0.00           N  
ATOM    548  H   ASN A  34      10.291  -7.806   2.463  1.00  0.00           H  
ATOM    549  HA  ASN A  34      11.042  -5.756   2.753  1.00  0.00           H  
ATOM    550  HB2 ASN A  34      13.188  -7.182   3.350  1.00  0.00           H  
ATOM    551  HB3 ASN A  34      13.808  -6.463   1.879  1.00  0.00           H  
ATOM    552 HD21 ASN A  34      12.461  -5.869   5.095  1.00  0.00           H  
ATOM    553 HD22 ASN A  34      13.038  -4.245   5.345  1.00  0.00           H  
ATOM    554  N   ALA A  35      10.640  -5.945  -0.143  1.00  0.00           N  
ATOM    555  CA  ALA A  35      10.409  -5.324  -1.446  1.00  0.00           C  
ATOM    556  C   ALA A  35       9.474  -4.131  -1.244  1.00  0.00           C  
ATOM    557  O   ALA A  35       8.996  -3.881  -0.142  1.00  0.00           O  
ATOM    558  CB  ALA A  35       9.834  -6.330  -2.461  1.00  0.00           C  
ATOM    559  H   ALA A  35       9.970  -6.616   0.198  1.00  0.00           H  
ATOM    560  HA  ALA A  35      11.349  -4.949  -1.839  1.00  0.00           H  
ATOM    561  HB1 ALA A  35      10.557  -7.120  -2.644  1.00  0.00           H  
ATOM    562  HB2 ALA A  35       8.899  -6.771  -2.117  1.00  0.00           H  
ATOM    563  HB3 ALA A  35       9.648  -5.829  -3.412  1.00  0.00           H  
ATOM    564  N   SER A  36       9.156  -3.414  -2.308  1.00  0.00           N  
ATOM    565  CA  SER A  36       8.286  -2.264  -2.335  1.00  0.00           C  
ATOM    566  C   SER A  36       7.911  -1.940  -3.772  1.00  0.00           C  
ATOM    567  O   SER A  36       8.626  -2.350  -4.691  1.00  0.00           O  
ATOM    568  CB  SER A  36       9.073  -1.113  -1.728  1.00  0.00           C  
ATOM    569  OG  SER A  36      10.184  -0.745  -2.522  1.00  0.00           O  
ATOM    570  H   SER A  36       9.561  -3.622  -3.191  1.00  0.00           H  
ATOM    571  HA  SER A  36       7.394  -2.457  -1.746  1.00  0.00           H  
ATOM    572  HB2 SER A  36       8.414  -0.272  -1.536  1.00  0.00           H  
ATOM    573  HB3 SER A  36       9.463  -1.490  -0.803  1.00  0.00           H  
ATOM    574  HG  SER A  36      10.738  -0.119  -2.012  1.00  0.00           H  
ATOM    575  N   GLN A  37       6.787  -1.256  -3.970  1.00  0.00           N  
ATOM    576  CA  GLN A  37       6.306  -0.816  -5.268  1.00  0.00           C  
ATOM    577  C   GLN A  37       5.240   0.256  -5.038  1.00  0.00           C  
ATOM    578  O   GLN A  37       4.877   0.556  -3.899  1.00  0.00           O  
ATOM    579  CB  GLN A  37       5.752  -1.968  -6.147  1.00  0.00           C  
ATOM    580  CG  GLN A  37       6.824  -2.668  -7.005  1.00  0.00           C  
ATOM    581  CD  GLN A  37       6.324  -3.043  -8.400  1.00  0.00           C  
ATOM    582  OE1 GLN A  37       5.228  -3.573  -8.577  1.00  0.00           O  
ATOM    583  NE2 GLN A  37       7.100  -2.777  -9.438  1.00  0.00           N  
ATOM    584  H   GLN A  37       6.232  -0.944  -3.172  1.00  0.00           H  
ATOM    585  HA  GLN A  37       7.164  -0.344  -5.743  1.00  0.00           H  
ATOM    586  HB2 GLN A  37       5.230  -2.700  -5.529  1.00  0.00           H  
ATOM    587  HB3 GLN A  37       5.015  -1.557  -6.836  1.00  0.00           H  
ATOM    588  HG2 GLN A  37       7.685  -2.009  -7.122  1.00  0.00           H  
ATOM    589  HG3 GLN A  37       7.151  -3.575  -6.496  1.00  0.00           H  
ATOM    590 HE21 GLN A  37       8.028  -2.365  -9.330  1.00  0.00           H  
ATOM    591 HE22 GLN A  37       6.773  -3.027 -10.362  1.00  0.00           H  
ATOM    592  N   TRP A  38       4.762   0.882  -6.110  1.00  0.00           N  
ATOM    593  CA  TRP A  38       3.727   1.907  -6.066  1.00  0.00           C  
ATOM    594  C   TRP A  38       2.398   1.338  -6.554  1.00  0.00           C  
ATOM    595  O   TRP A  38       1.344   1.822  -6.148  1.00  0.00           O  
ATOM    596  CB  TRP A  38       4.142   3.111  -6.907  1.00  0.00           C  
ATOM    597  CG  TRP A  38       5.509   3.652  -6.616  1.00  0.00           C  
ATOM    598  CD1 TRP A  38       6.655   3.141  -7.111  1.00  0.00           C  
ATOM    599  CD2 TRP A  38       5.903   4.784  -5.787  1.00  0.00           C  
ATOM    600  NE1 TRP A  38       7.727   3.896  -6.679  1.00  0.00           N  
ATOM    601  CE2 TRP A  38       7.314   4.955  -5.899  1.00  0.00           C  
ATOM    602  CE3 TRP A  38       5.206   5.699  -4.972  1.00  0.00           C  
ATOM    603  CZ2 TRP A  38       7.985   6.017  -5.276  1.00  0.00           C  
ATOM    604  CZ3 TRP A  38       5.876   6.744  -4.311  1.00  0.00           C  
ATOM    605  CH2 TRP A  38       7.258   6.921  -4.481  1.00  0.00           C  
ATOM    606  H   TRP A  38       5.099   0.596  -7.017  1.00  0.00           H  
ATOM    607  HA  TRP A  38       3.587   2.244  -5.038  1.00  0.00           H  
ATOM    608  HB2 TRP A  38       4.101   2.834  -7.963  1.00  0.00           H  
ATOM    609  HB3 TRP A  38       3.407   3.903  -6.748  1.00  0.00           H  
ATOM    610  HD1 TRP A  38       6.700   2.266  -7.750  1.00  0.00           H  
ATOM    611  HE1 TRP A  38       8.689   3.680  -6.923  1.00  0.00           H  
ATOM    612  HE3 TRP A  38       4.141   5.575  -4.835  1.00  0.00           H  
ATOM    613  HZ2 TRP A  38       9.055   6.130  -5.393  1.00  0.00           H  
ATOM    614  HZ3 TRP A  38       5.332   7.411  -3.656  1.00  0.00           H  
ATOM    615  HH2 TRP A  38       7.758   7.733  -3.963  1.00  0.00           H  
ATOM    616  N   GLU A  39       2.425   0.375  -7.480  1.00  0.00           N  
ATOM    617  CA  GLU A  39       1.199  -0.240  -7.989  1.00  0.00           C  
ATOM    618  C   GLU A  39       0.624  -1.189  -6.941  1.00  0.00           C  
ATOM    619  O   GLU A  39       1.372  -1.728  -6.130  1.00  0.00           O  
ATOM    620  CB  GLU A  39       1.469  -1.035  -9.269  1.00  0.00           C  
ATOM    621  CG  GLU A  39       1.792  -0.118 -10.446  1.00  0.00           C  
ATOM    622  CD  GLU A  39       1.686  -0.895 -11.755  1.00  0.00           C  
ATOM    623  OE1 GLU A  39       0.556  -1.067 -12.253  1.00  0.00           O  
ATOM    624  OE2 GLU A  39       2.731  -1.351 -12.278  1.00  0.00           O  
ATOM    625  H   GLU A  39       3.320   0.011  -7.777  1.00  0.00           H  
ATOM    626  HA  GLU A  39       0.463   0.538  -8.196  1.00  0.00           H  
ATOM    627  HB2 GLU A  39       2.292  -1.736  -9.110  1.00  0.00           H  
ATOM    628  HB3 GLU A  39       0.571  -1.604  -9.514  1.00  0.00           H  
ATOM    629  HG2 GLU A  39       1.087   0.713 -10.467  1.00  0.00           H  
ATOM    630  HG3 GLU A  39       2.795   0.291 -10.323  1.00  0.00           H  
ATOM    631  N   ARG A  40      -0.696  -1.404  -6.966  1.00  0.00           N  
ATOM    632  CA  ARG A  40      -1.364  -2.298  -6.024  1.00  0.00           C  
ATOM    633  C   ARG A  40      -0.895  -3.741  -6.263  1.00  0.00           C  
ATOM    634  O   ARG A  40      -1.156  -4.260  -7.355  1.00  0.00           O  
ATOM    635  CB  ARG A  40      -2.891  -2.231  -6.157  1.00  0.00           C  
ATOM    636  CG  ARG A  40      -3.499  -1.038  -5.409  1.00  0.00           C  
ATOM    637  CD  ARG A  40      -4.971  -0.799  -5.797  1.00  0.00           C  
ATOM    638  NE  ARG A  40      -5.894  -1.770  -5.179  1.00  0.00           N  
ATOM    639  CZ  ARG A  40      -6.258  -2.974  -5.642  1.00  0.00           C  
ATOM    640  NH1 ARG A  40      -5.859  -3.399  -6.835  1.00  0.00           N  
ATOM    641  NH2 ARG A  40      -7.022  -3.757  -4.892  1.00  0.00           N  
ATOM    642  H   ARG A  40      -1.251  -0.933  -7.662  1.00  0.00           H  
ATOM    643  HA  ARG A  40      -1.098  -1.965  -5.025  1.00  0.00           H  
ATOM    644  HB2 ARG A  40      -3.149  -2.182  -7.212  1.00  0.00           H  
ATOM    645  HB3 ARG A  40      -3.319  -3.143  -5.738  1.00  0.00           H  
ATOM    646  HG2 ARG A  40      -3.423  -1.205  -4.333  1.00  0.00           H  
ATOM    647  HG3 ARG A  40      -2.915  -0.152  -5.650  1.00  0.00           H  
ATOM    648  HD2 ARG A  40      -5.255   0.195  -5.450  1.00  0.00           H  
ATOM    649  HD3 ARG A  40      -5.080  -0.811  -6.881  1.00  0.00           H  
ATOM    650  HE  ARG A  40      -6.321  -1.438  -4.318  1.00  0.00           H  
ATOM    651 HH11 ARG A  40      -5.343  -2.801  -7.476  1.00  0.00           H  
ATOM    652 HH12 ARG A  40      -6.010  -4.348  -7.165  1.00  0.00           H  
ATOM    653 HH21 ARG A  40      -7.296  -3.477  -3.953  1.00  0.00           H  
ATOM    654 HH22 ARG A  40      -7.239  -4.720  -5.154  1.00  0.00           H  
ATOM    655  N   PRO A  41      -0.236  -4.379  -5.286  1.00  0.00           N  
ATOM    656  CA  PRO A  41       0.245  -5.751  -5.379  1.00  0.00           C  
ATOM    657  C   PRO A  41      -0.900  -6.762  -5.260  1.00  0.00           C  
ATOM    658  O   PRO A  41      -2.063  -6.386  -5.075  1.00  0.00           O  
ATOM    659  CB  PRO A  41       1.236  -5.893  -4.228  1.00  0.00           C  
ATOM    660  CG  PRO A  41       0.729  -4.900  -3.185  1.00  0.00           C  
ATOM    661  CD  PRO A  41       0.094  -3.795  -4.000  1.00  0.00           C  
ATOM    662  HA  PRO A  41       0.760  -5.909  -6.322  1.00  0.00           H  
ATOM    663  HB2 PRO A  41       1.276  -6.905  -3.831  1.00  0.00           H  
ATOM    664  HB3 PRO A  41       2.218  -5.603  -4.583  1.00  0.00           H  
ATOM    665  HG2 PRO A  41      -0.026  -5.371  -2.567  1.00  0.00           H  
ATOM    666  HG3 PRO A  41       1.529  -4.495  -2.575  1.00  0.00           H  
ATOM    667  HD2 PRO A  41      -0.804  -3.408  -3.515  1.00  0.00           H  
ATOM    668  HD3 PRO A  41       0.818  -2.993  -4.134  1.00  0.00           H  
ATOM    669  N   SER A  42      -0.567  -8.055  -5.320  1.00  0.00           N  
ATOM    670  CA  SER A  42      -1.519  -9.147  -5.216  1.00  0.00           C  
ATOM    671  C   SER A  42      -0.816 -10.375  -4.643  1.00  0.00           C  
ATOM    672  O   SER A  42       0.073 -10.928  -5.292  1.00  0.00           O  
ATOM    673  CB  SER A  42      -2.118  -9.435  -6.603  1.00  0.00           C  
ATOM    674  OG  SER A  42      -2.707 -10.726  -6.685  1.00  0.00           O  
ATOM    675  H   SER A  42       0.402  -8.306  -5.472  1.00  0.00           H  
ATOM    676  HA  SER A  42      -2.311  -8.835  -4.540  1.00  0.00           H  
ATOM    677  HB2 SER A  42      -2.860  -8.672  -6.841  1.00  0.00           H  
ATOM    678  HB3 SER A  42      -1.322  -9.376  -7.339  1.00  0.00           H  
ATOM    679  HG  SER A  42      -1.987 -11.365  -6.564  1.00  0.00           H  
ATOM    680  N   GLY A  43      -1.195 -10.790  -3.437  1.00  0.00           N  
ATOM    681  CA  GLY A  43      -0.650 -11.957  -2.759  1.00  0.00           C  
ATOM    682  C   GLY A  43      -1.594 -13.110  -3.009  1.00  0.00           C  
ATOM    683  O   GLY A  43      -2.330 -13.472  -2.062  1.00  0.00           O  
ATOM    684  H   GLY A  43      -1.930 -10.290  -2.967  1.00  0.00           H  
ATOM    685  HA2 GLY A  43       0.339 -12.204  -3.147  1.00  0.00           H  
ATOM    686  HA3 GLY A  43      -0.582 -11.771  -1.687  1.00  0.00           H  
TER     687      GLY A  43                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -18.678  -0.169  -2.544  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -18.670  -0.439  -1.096  1.00  0.00           C  
ATOM      3  C   GLY A   1     -19.963   0.041  -0.461  1.00  0.00           C  
ATOM      4  O   GLY A   1     -20.708   0.773  -1.103  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -19.423  -0.603  -3.051  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -18.569  -1.511  -0.940  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -17.831   0.076  -0.635  1.00  0.00           H  
ATOM      8  N   LEU A   2     -20.225  -0.322   0.801  1.00  0.00           N  
ATOM      9  CA  LEU A   2     -21.449   0.059   1.519  1.00  0.00           C  
ATOM     10  C   LEU A   2     -21.672   1.575   1.488  1.00  0.00           C  
ATOM     11  O   LEU A   2     -22.746   2.036   1.099  1.00  0.00           O  
ATOM     12  CB  LEU A   2     -21.407  -0.503   2.955  1.00  0.00           C  
ATOM     13  CG  LEU A   2     -22.794  -0.813   3.564  1.00  0.00           C  
ATOM     14  CD1 LEU A   2     -22.585  -1.696   4.797  1.00  0.00           C  
ATOM     15  CD2 LEU A   2     -23.613   0.402   4.009  1.00  0.00           C  
ATOM     16  H   LEU A   2     -19.575  -0.928   1.295  1.00  0.00           H  
ATOM     17  HA  LEU A   2     -22.279  -0.414   0.991  1.00  0.00           H  
ATOM     18  HB2 LEU A   2     -20.857  -1.445   2.922  1.00  0.00           H  
ATOM     19  HB3 LEU A   2     -20.856   0.177   3.609  1.00  0.00           H  
ATOM     20  HG  LEU A   2     -23.383  -1.378   2.839  1.00  0.00           H  
ATOM     21 HD11 LEU A   2     -21.856  -1.234   5.463  1.00  0.00           H  
ATOM     22 HD12 LEU A   2     -22.193  -2.661   4.491  1.00  0.00           H  
ATOM     23 HD13 LEU A   2     -23.520  -1.826   5.343  1.00  0.00           H  
ATOM     24 HD21 LEU A   2     -23.785   1.081   3.181  1.00  0.00           H  
ATOM     25 HD22 LEU A   2     -23.101   0.926   4.816  1.00  0.00           H  
ATOM     26 HD23 LEU A   2     -24.587   0.079   4.379  1.00  0.00           H  
ATOM     27  N   GLU A   3     -20.642   2.353   1.826  1.00  0.00           N  
ATOM     28  CA  GLU A   3     -20.696   3.811   1.848  1.00  0.00           C  
ATOM     29  C   GLU A   3     -19.420   4.354   1.208  1.00  0.00           C  
ATOM     30  O   GLU A   3     -18.509   4.799   1.902  1.00  0.00           O  
ATOM     31  CB  GLU A   3     -20.859   4.312   3.291  1.00  0.00           C  
ATOM     32  CG  GLU A   3     -22.108   3.775   3.983  1.00  0.00           C  
ATOM     33  CD  GLU A   3     -22.330   4.486   5.311  1.00  0.00           C  
ATOM     34  OE1 GLU A   3     -21.597   4.190   6.281  1.00  0.00           O  
ATOM     35  OE2 GLU A   3     -23.255   5.331   5.382  1.00  0.00           O  
ATOM     36  H   GLU A   3     -19.789   1.919   2.145  1.00  0.00           H  
ATOM     37  HA  GLU A   3     -21.551   4.166   1.268  1.00  0.00           H  
ATOM     38  HB2 GLU A   3     -19.992   4.021   3.885  1.00  0.00           H  
ATOM     39  HB3 GLU A   3     -20.914   5.399   3.271  1.00  0.00           H  
ATOM     40  HG2 GLU A   3     -22.976   3.917   3.341  1.00  0.00           H  
ATOM     41  HG3 GLU A   3     -21.987   2.710   4.160  1.00  0.00           H  
ATOM     42  N   HIS A   4     -19.319   4.272  -0.119  1.00  0.00           N  
ATOM     43  CA  HIS A   4     -18.192   4.723  -0.945  1.00  0.00           C  
ATOM     44  C   HIS A   4     -16.828   4.091  -0.612  1.00  0.00           C  
ATOM     45  O   HIS A   4     -15.835   4.379  -1.285  1.00  0.00           O  
ATOM     46  CB  HIS A   4     -18.099   6.253  -0.958  1.00  0.00           C  
ATOM     47  CG  HIS A   4     -19.384   6.975  -1.274  1.00  0.00           C  
ATOM     48  ND1 HIS A   4     -20.101   6.920  -2.449  1.00  0.00           N  
ATOM     49  CD2 HIS A   4     -19.993   7.887  -0.459  1.00  0.00           C  
ATOM     50  CE1 HIS A   4     -21.109   7.798  -2.345  1.00  0.00           C  
ATOM     51  NE2 HIS A   4     -21.072   8.436  -1.160  1.00  0.00           N  
ATOM     52  H   HIS A   4     -20.112   3.895  -0.633  1.00  0.00           H  
ATOM     53  HA  HIS A   4     -18.431   4.418  -1.956  1.00  0.00           H  
ATOM     54  HB2 HIS A   4     -17.741   6.584   0.015  1.00  0.00           H  
ATOM     55  HB3 HIS A   4     -17.358   6.552  -1.697  1.00  0.00           H  
ATOM     56  HD1 HIS A   4     -19.948   6.327  -3.263  1.00  0.00           H  
ATOM     57  HD2 HIS A   4     -19.655   8.177   0.523  1.00  0.00           H  
ATOM     58  HE1 HIS A   4     -21.852   7.965  -3.113  1.00  0.00           H  
ATOM     59  N   MET A   5     -16.780   3.191   0.370  1.00  0.00           N  
ATOM     60  CA  MET A   5     -15.593   2.494   0.831  1.00  0.00           C  
ATOM     61  C   MET A   5     -15.015   1.661  -0.307  1.00  0.00           C  
ATOM     62  O   MET A   5     -15.721   0.805  -0.851  1.00  0.00           O  
ATOM     63  CB  MET A   5     -15.957   1.535   1.967  1.00  0.00           C  
ATOM     64  CG  MET A   5     -16.609   2.132   3.211  1.00  0.00           C  
ATOM     65  SD  MET A   5     -17.240   0.836   4.314  1.00  0.00           S  
ATOM     66  CE  MET A   5     -15.694  -0.010   4.755  1.00  0.00           C  
ATOM     67  H   MET A   5     -17.640   3.033   0.867  1.00  0.00           H  
ATOM     68  HA  MET A   5     -14.858   3.219   1.184  1.00  0.00           H  
ATOM     69  HB2 MET A   5     -16.636   0.777   1.578  1.00  0.00           H  
ATOM     70  HB3 MET A   5     -15.036   1.050   2.272  1.00  0.00           H  
ATOM     71  HG2 MET A   5     -15.880   2.748   3.738  1.00  0.00           H  
ATOM     72  HG3 MET A   5     -17.448   2.760   2.919  1.00  0.00           H  
ATOM     73  HE1 MET A   5     -15.017   0.687   5.247  1.00  0.00           H  
ATOM     74  HE2 MET A   5     -15.893  -0.847   5.418  1.00  0.00           H  
ATOM     75  HE3 MET A   5     -15.224  -0.412   3.862  1.00  0.00           H  
ATOM     76  N   ALA A   6     -13.769   1.898  -0.692  1.00  0.00           N  
ATOM     77  CA  ALA A   6     -13.110   1.153  -1.748  1.00  0.00           C  
ATOM     78  C   ALA A   6     -12.278   0.058  -1.086  1.00  0.00           C  
ATOM     79  O   ALA A   6     -11.274   0.368  -0.441  1.00  0.00           O  
ATOM     80  CB  ALA A   6     -12.231   2.088  -2.575  1.00  0.00           C  
ATOM     81  H   ALA A   6     -13.231   2.613  -0.220  1.00  0.00           H  
ATOM     82  HA  ALA A   6     -13.845   0.702  -2.417  1.00  0.00           H  
ATOM     83  HB1 ALA A   6     -11.549   2.631  -1.921  1.00  0.00           H  
ATOM     84  HB2 ALA A   6     -11.654   1.496  -3.282  1.00  0.00           H  
ATOM     85  HB3 ALA A   6     -12.853   2.796  -3.125  1.00  0.00           H  
ATOM     86  N   ASP A   7     -12.722  -1.196  -1.178  1.00  0.00           N  
ATOM     87  CA  ASP A   7     -12.002  -2.346  -0.614  1.00  0.00           C  
ATOM     88  C   ASP A   7     -10.704  -2.530  -1.400  1.00  0.00           C  
ATOM     89  O   ASP A   7      -9.700  -2.976  -0.860  1.00  0.00           O  
ATOM     90  CB  ASP A   7     -12.875  -3.598  -0.679  1.00  0.00           C  
ATOM     91  CG  ASP A   7     -12.250  -4.852  -0.051  1.00  0.00           C  
ATOM     92  OD1 ASP A   7     -11.542  -4.778   0.978  1.00  0.00           O  
ATOM     93  OD2 ASP A   7     -12.611  -5.967  -0.503  1.00  0.00           O  
ATOM     94  H   ASP A   7     -13.548  -1.375  -1.731  1.00  0.00           H  
ATOM     95  HA  ASP A   7     -11.755  -2.147   0.430  1.00  0.00           H  
ATOM     96  HB2 ASP A   7     -13.812  -3.384  -0.165  1.00  0.00           H  
ATOM     97  HB3 ASP A   7     -13.108  -3.811  -1.723  1.00  0.00           H  
ATOM     98  N   GLU A   8     -10.696  -2.083  -2.660  1.00  0.00           N  
ATOM     99  CA  GLU A   8      -9.548  -2.128  -3.555  1.00  0.00           C  
ATOM    100  C   GLU A   8      -8.407  -1.297  -2.947  1.00  0.00           C  
ATOM    101  O   GLU A   8      -7.231  -1.541  -3.205  1.00  0.00           O  
ATOM    102  CB  GLU A   8      -9.996  -1.525  -4.899  1.00  0.00           C  
ATOM    103  CG  GLU A   8      -8.899  -1.435  -5.969  1.00  0.00           C  
ATOM    104  CD  GLU A   8      -8.462  -2.796  -6.517  1.00  0.00           C  
ATOM    105  OE1 GLU A   8      -9.346  -3.622  -6.853  1.00  0.00           O  
ATOM    106  OE2 GLU A   8      -7.242  -3.009  -6.704  1.00  0.00           O  
ATOM    107  H   GLU A   8     -11.569  -1.735  -3.030  1.00  0.00           H  
ATOM    108  HA  GLU A   8      -9.216  -3.158  -3.687  1.00  0.00           H  
ATOM    109  HB2 GLU A   8     -10.836  -2.100  -5.291  1.00  0.00           H  
ATOM    110  HB3 GLU A   8     -10.357  -0.512  -4.713  1.00  0.00           H  
ATOM    111  HG2 GLU A   8      -9.287  -0.843  -6.798  1.00  0.00           H  
ATOM    112  HG3 GLU A   8      -8.039  -0.900  -5.567  1.00  0.00           H  
ATOM    113  N   GLU A   9      -8.742  -0.275  -2.157  1.00  0.00           N  
ATOM    114  CA  GLU A   9      -7.781   0.601  -1.505  1.00  0.00           C  
ATOM    115  C   GLU A   9      -7.110  -0.100  -0.320  1.00  0.00           C  
ATOM    116  O   GLU A   9      -6.113   0.393   0.210  1.00  0.00           O  
ATOM    117  CB  GLU A   9      -8.508   1.865  -1.035  1.00  0.00           C  
ATOM    118  CG  GLU A   9      -7.553   3.053  -0.906  1.00  0.00           C  
ATOM    119  CD  GLU A   9      -8.273   4.244  -0.297  1.00  0.00           C  
ATOM    120  OE1 GLU A   9      -9.099   4.885  -0.981  1.00  0.00           O  
ATOM    121  OE2 GLU A   9      -7.947   4.606   0.858  1.00  0.00           O  
ATOM    122  H   GLU A   9      -9.725  -0.126  -1.970  1.00  0.00           H  
ATOM    123  HA  GLU A   9      -7.014   0.880  -2.226  1.00  0.00           H  
ATOM    124  HB2 GLU A   9      -9.278   2.130  -1.758  1.00  0.00           H  
ATOM    125  HB3 GLU A   9      -8.985   1.672  -0.073  1.00  0.00           H  
ATOM    126  HG2 GLU A   9      -6.704   2.797  -0.270  1.00  0.00           H  
ATOM    127  HG3 GLU A   9      -7.178   3.328  -1.894  1.00  0.00           H  
ATOM    128  N   LYS A  10      -7.683  -1.198   0.173  1.00  0.00           N  
ATOM    129  CA  LYS A  10      -7.153  -1.969   1.286  1.00  0.00           C  
ATOM    130  C   LYS A  10      -6.170  -2.941   0.669  1.00  0.00           C  
ATOM    131  O   LYS A  10      -6.569  -3.902   0.012  1.00  0.00           O  
ATOM    132  CB  LYS A  10      -8.270  -2.681   2.063  1.00  0.00           C  
ATOM    133  CG  LYS A  10      -9.272  -1.702   2.700  1.00  0.00           C  
ATOM    134  CD  LYS A  10      -8.670  -0.867   3.841  1.00  0.00           C  
ATOM    135  CE  LYS A  10      -8.250   0.528   3.371  1.00  0.00           C  
ATOM    136  NZ  LYS A  10      -7.443   1.215   4.394  1.00  0.00           N  
ATOM    137  H   LYS A  10      -8.496  -1.577  -0.309  1.00  0.00           H  
ATOM    138  HA  LYS A  10      -6.616  -1.320   1.974  1.00  0.00           H  
ATOM    139  HB2 LYS A  10      -8.811  -3.359   1.404  1.00  0.00           H  
ATOM    140  HB3 LYS A  10      -7.819  -3.293   2.847  1.00  0.00           H  
ATOM    141  HG2 LYS A  10      -9.716  -1.054   1.942  1.00  0.00           H  
ATOM    142  HG3 LYS A  10     -10.074  -2.295   3.120  1.00  0.00           H  
ATOM    143  HD2 LYS A  10      -9.422  -0.743   4.619  1.00  0.00           H  
ATOM    144  HD3 LYS A  10      -7.820  -1.394   4.278  1.00  0.00           H  
ATOM    145  HE2 LYS A  10      -7.656   0.443   2.462  1.00  0.00           H  
ATOM    146  HE3 LYS A  10      -9.143   1.116   3.148  1.00  0.00           H  
ATOM    147  HZ1 LYS A  10      -7.877   1.154   5.309  1.00  0.00           H  
ATOM    148  HZ2 LYS A  10      -7.294   2.186   4.140  1.00  0.00           H  
ATOM    149  HZ3 LYS A  10      -6.531   0.766   4.491  1.00  0.00           H  
ATOM    150  N   LEU A  11      -4.884  -2.656   0.860  1.00  0.00           N  
ATOM    151  CA  LEU A  11      -3.801  -3.467   0.335  1.00  0.00           C  
ATOM    152  C   LEU A  11      -3.930  -4.937   0.770  1.00  0.00           C  
ATOM    153  O   LEU A  11      -4.540  -5.221   1.806  1.00  0.00           O  
ATOM    154  CB  LEU A  11      -2.457  -2.838   0.765  1.00  0.00           C  
ATOM    155  CG  LEU A  11      -1.985  -1.673  -0.127  1.00  0.00           C  
ATOM    156  CD1 LEU A  11      -1.584  -2.151  -1.526  1.00  0.00           C  
ATOM    157  CD2 LEU A  11      -3.032  -0.557  -0.245  1.00  0.00           C  
ATOM    158  H   LEU A  11      -4.616  -1.843   1.397  1.00  0.00           H  
ATOM    159  HA  LEU A  11      -3.899  -3.441  -0.747  1.00  0.00           H  
ATOM    160  HB2 LEU A  11      -2.545  -2.483   1.791  1.00  0.00           H  
ATOM    161  HB3 LEU A  11      -1.679  -3.600   0.781  1.00  0.00           H  
ATOM    162  HG  LEU A  11      -1.096  -1.253   0.345  1.00  0.00           H  
ATOM    163 HD11 LEU A  11      -0.729  -2.815  -1.436  1.00  0.00           H  
ATOM    164 HD12 LEU A  11      -1.304  -1.313  -2.161  1.00  0.00           H  
ATOM    165 HD13 LEU A  11      -2.403  -2.665  -2.030  1.00  0.00           H  
ATOM    166 HD21 LEU A  11      -3.908  -0.904  -0.797  1.00  0.00           H  
ATOM    167 HD22 LEU A  11      -2.637   0.284  -0.796  1.00  0.00           H  
ATOM    168 HD23 LEU A  11      -3.326  -0.219   0.747  1.00  0.00           H  
ATOM    169  N   PRO A  12      -3.330  -5.863   0.008  1.00  0.00           N  
ATOM    170  CA  PRO A  12      -3.374  -7.291   0.291  1.00  0.00           C  
ATOM    171  C   PRO A  12      -2.631  -7.661   1.576  1.00  0.00           C  
ATOM    172  O   PRO A  12      -1.863  -6.855   2.112  1.00  0.00           O  
ATOM    173  CB  PRO A  12      -2.742  -7.975  -0.918  1.00  0.00           C  
ATOM    174  CG  PRO A  12      -1.905  -6.895  -1.574  1.00  0.00           C  
ATOM    175  CD  PRO A  12      -2.597  -5.597  -1.214  1.00  0.00           C  
ATOM    176  HA  PRO A  12      -4.414  -7.607   0.378  1.00  0.00           H  
ATOM    177  HB2 PRO A  12      -2.104  -8.806  -0.624  1.00  0.00           H  
ATOM    178  HB3 PRO A  12      -3.523  -8.316  -1.593  1.00  0.00           H  
ATOM    179  HG2 PRO A  12      -0.908  -6.897  -1.149  1.00  0.00           H  
ATOM    180  HG3 PRO A  12      -1.855  -7.032  -2.642  1.00  0.00           H  
ATOM    181  HD2 PRO A  12      -1.847  -4.829  -1.053  1.00  0.00           H  
ATOM    182  HD3 PRO A  12      -3.279  -5.289  -2.005  1.00  0.00           H  
ATOM    183  N   PRO A  13      -2.787  -8.908   2.046  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -2.153  -9.384   3.261  1.00  0.00           C  
ATOM    185  C   PRO A  13      -0.632  -9.352   3.152  1.00  0.00           C  
ATOM    186  O   PRO A  13      -0.048 -10.118   2.384  1.00  0.00           O  
ATOM    187  CB  PRO A  13      -2.704 -10.796   3.482  1.00  0.00           C  
ATOM    188  CG  PRO A  13      -3.130 -11.253   2.094  1.00  0.00           C  
ATOM    189  CD  PRO A  13      -3.644  -9.951   1.492  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -2.467  -8.756   4.094  1.00  0.00           H  
ATOM    191  HB2 PRO A  13      -1.994 -11.472   3.954  1.00  0.00           H  
ATOM    192  HB3 PRO A  13      -3.590 -10.725   4.093  1.00  0.00           H  
ATOM    193  HG2 PRO A  13      -2.262 -11.605   1.537  1.00  0.00           H  
ATOM    194  HG3 PRO A  13      -3.904 -12.017   2.125  1.00  0.00           H  
ATOM    195  HD2 PRO A  13      -3.582 -10.015   0.410  1.00  0.00           H  
ATOM    196  HD3 PRO A  13      -4.678  -9.773   1.781  1.00  0.00           H  
ATOM    197  N   GLY A  14       0.016  -8.497   3.943  1.00  0.00           N  
ATOM    198  CA  GLY A  14       1.468  -8.346   3.990  1.00  0.00           C  
ATOM    199  C   GLY A  14       1.949  -7.001   3.472  1.00  0.00           C  
ATOM    200  O   GLY A  14       2.989  -6.506   3.907  1.00  0.00           O  
ATOM    201  H   GLY A  14      -0.546  -7.898   4.539  1.00  0.00           H  
ATOM    202  HA2 GLY A  14       1.814  -8.491   5.011  1.00  0.00           H  
ATOM    203  HA3 GLY A  14       1.937  -9.101   3.357  1.00  0.00           H  
ATOM    204  N   TRP A  15       1.215  -6.391   2.546  1.00  0.00           N  
ATOM    205  CA  TRP A  15       1.600  -5.111   1.983  1.00  0.00           C  
ATOM    206  C   TRP A  15       0.965  -4.005   2.813  1.00  0.00           C  
ATOM    207  O   TRP A  15      -0.161  -4.127   3.288  1.00  0.00           O  
ATOM    208  CB  TRP A  15       1.145  -5.048   0.531  1.00  0.00           C  
ATOM    209  CG  TRP A  15       1.950  -5.922  -0.376  1.00  0.00           C  
ATOM    210  CD1 TRP A  15       1.726  -7.223  -0.674  1.00  0.00           C  
ATOM    211  CD2 TRP A  15       3.154  -5.548  -1.096  1.00  0.00           C  
ATOM    212  NE1 TRP A  15       2.678  -7.653  -1.578  1.00  0.00           N  
ATOM    213  CE2 TRP A  15       3.578  -6.653  -1.885  1.00  0.00           C  
ATOM    214  CE3 TRP A  15       3.909  -4.361  -1.164  1.00  0.00           C  
ATOM    215  CZ2 TRP A  15       4.689  -6.565  -2.738  1.00  0.00           C  
ATOM    216  CZ3 TRP A  15       5.020  -4.262  -2.019  1.00  0.00           C  
ATOM    217  CH2 TRP A  15       5.409  -5.358  -2.811  1.00  0.00           C  
ATOM    218  H   TRP A  15       0.358  -6.815   2.217  1.00  0.00           H  
ATOM    219  HA  TRP A  15       2.698  -5.025   2.005  1.00  0.00           H  
ATOM    220  HB2 TRP A  15       0.091  -5.305   0.468  1.00  0.00           H  
ATOM    221  HB3 TRP A  15       1.252  -4.020   0.182  1.00  0.00           H  
ATOM    222  HD1 TRP A  15       0.912  -7.833  -0.301  1.00  0.00           H  
ATOM    223  HE1 TRP A  15       2.690  -8.587  -1.982  1.00  0.00           H  
ATOM    224  HE3 TRP A  15       3.599  -3.522  -0.560  1.00  0.00           H  
ATOM    225  HZ2 TRP A  15       4.982  -7.408  -3.346  1.00  0.00           H  
ATOM    226  HZ3 TRP A  15       5.557  -3.331  -2.093  1.00  0.00           H  
ATOM    227  HH2 TRP A  15       6.255  -5.276  -3.483  1.00  0.00           H  
ATOM    228  N   GLU A  16       1.644  -2.871   2.897  1.00  0.00           N  
ATOM    229  CA  GLU A  16       1.263  -1.687   3.637  1.00  0.00           C  
ATOM    230  C   GLU A  16       1.565  -0.442   2.824  1.00  0.00           C  
ATOM    231  O   GLU A  16       2.677  -0.274   2.326  1.00  0.00           O  
ATOM    232  CB  GLU A  16       2.086  -1.635   4.935  1.00  0.00           C  
ATOM    233  CG  GLU A  16       1.343  -2.318   6.087  1.00  0.00           C  
ATOM    234  CD  GLU A  16       0.335  -1.365   6.740  1.00  0.00           C  
ATOM    235  OE1 GLU A  16      -0.195  -0.449   6.071  1.00  0.00           O  
ATOM    236  OE2 GLU A  16       0.120  -1.450   7.973  1.00  0.00           O  
ATOM    237  H   GLU A  16       2.570  -2.849   2.489  1.00  0.00           H  
ATOM    238  HA  GLU A  16       0.199  -1.715   3.871  1.00  0.00           H  
ATOM    239  HB2 GLU A  16       3.055  -2.116   4.781  1.00  0.00           H  
ATOM    240  HB3 GLU A  16       2.274  -0.593   5.201  1.00  0.00           H  
ATOM    241  HG2 GLU A  16       0.844  -3.212   5.707  1.00  0.00           H  
ATOM    242  HG3 GLU A  16       2.074  -2.624   6.838  1.00  0.00           H  
ATOM    243  N   LYS A  17       0.573   0.423   2.650  1.00  0.00           N  
ATOM    244  CA  LYS A  17       0.747   1.671   1.929  1.00  0.00           C  
ATOM    245  C   LYS A  17       1.418   2.647   2.876  1.00  0.00           C  
ATOM    246  O   LYS A  17       0.878   2.939   3.947  1.00  0.00           O  
ATOM    247  CB  LYS A  17      -0.606   2.182   1.457  1.00  0.00           C  
ATOM    248  CG  LYS A  17      -0.426   3.443   0.594  1.00  0.00           C  
ATOM    249  CD  LYS A  17      -1.767   4.001   0.109  1.00  0.00           C  
ATOM    250  CE  LYS A  17      -2.367   4.930   1.169  1.00  0.00           C  
ATOM    251  NZ  LYS A  17      -3.731   5.364   0.809  1.00  0.00           N  
ATOM    252  H   LYS A  17      -0.328   0.232   3.081  1.00  0.00           H  
ATOM    253  HA  LYS A  17       1.396   1.506   1.073  1.00  0.00           H  
ATOM    254  HB2 LYS A  17      -1.055   1.387   0.864  1.00  0.00           H  
ATOM    255  HB3 LYS A  17      -1.234   2.388   2.325  1.00  0.00           H  
ATOM    256  HG2 LYS A  17       0.105   4.217   1.152  1.00  0.00           H  
ATOM    257  HG3 LYS A  17       0.181   3.187  -0.274  1.00  0.00           H  
ATOM    258  HD2 LYS A  17      -1.586   4.562  -0.807  1.00  0.00           H  
ATOM    259  HD3 LYS A  17      -2.453   3.181  -0.112  1.00  0.00           H  
ATOM    260  HE2 LYS A  17      -2.400   4.403   2.124  1.00  0.00           H  
ATOM    261  HE3 LYS A  17      -1.723   5.802   1.283  1.00  0.00           H  
ATOM    262  HZ1 LYS A  17      -4.139   5.934   1.542  1.00  0.00           H  
ATOM    263  HZ2 LYS A  17      -4.338   4.563   0.715  1.00  0.00           H  
ATOM    264  HZ3 LYS A  17      -3.724   5.893  -0.061  1.00  0.00           H  
ATOM    265  N   ARG A  18       2.593   3.137   2.503  1.00  0.00           N  
ATOM    266  CA  ARG A  18       3.378   4.075   3.286  1.00  0.00           C  
ATOM    267  C   ARG A  18       3.729   5.273   2.423  1.00  0.00           C  
ATOM    268  O   ARG A  18       3.382   5.339   1.243  1.00  0.00           O  
ATOM    269  CB  ARG A  18       4.635   3.346   3.777  1.00  0.00           C  
ATOM    270  CG  ARG A  18       4.318   2.124   4.652  1.00  0.00           C  
ATOM    271  CD  ARG A  18       3.996   2.599   6.074  1.00  0.00           C  
ATOM    272  NE  ARG A  18       3.219   1.630   6.850  1.00  0.00           N  
ATOM    273  CZ  ARG A  18       3.675   0.550   7.481  1.00  0.00           C  
ATOM    274  NH1 ARG A  18       4.928   0.155   7.308  1.00  0.00           N  
ATOM    275  NH2 ARG A  18       2.872  -0.154   8.271  1.00  0.00           N  
ATOM    276  H   ARG A  18       2.994   2.861   1.612  1.00  0.00           H  
ATOM    277  HA  ARG A  18       2.787   4.431   4.132  1.00  0.00           H  
ATOM    278  HB2 ARG A  18       5.183   3.017   2.898  1.00  0.00           H  
ATOM    279  HB3 ARG A  18       5.276   4.035   4.332  1.00  0.00           H  
ATOM    280  HG2 ARG A  18       3.481   1.545   4.256  1.00  0.00           H  
ATOM    281  HG3 ARG A  18       5.192   1.480   4.646  1.00  0.00           H  
ATOM    282  HD2 ARG A  18       4.915   2.844   6.604  1.00  0.00           H  
ATOM    283  HD3 ARG A  18       3.394   3.503   6.018  1.00  0.00           H  
ATOM    284  HE  ARG A  18       2.239   1.893   6.966  1.00  0.00           H  
ATOM    285 HH11 ARG A  18       5.581   0.649   6.704  1.00  0.00           H  
ATOM    286 HH12 ARG A  18       5.281  -0.683   7.761  1.00  0.00           H  
ATOM    287 HH21 ARG A  18       1.893   0.078   8.397  1.00  0.00           H  
ATOM    288 HH22 ARG A  18       3.224  -0.969   8.774  1.00  0.00           H  
ATOM    289  N   MET A  19       4.435   6.224   3.015  1.00  0.00           N  
ATOM    290  CA  MET A  19       4.886   7.438   2.384  1.00  0.00           C  
ATOM    291  C   MET A  19       6.356   7.582   2.757  1.00  0.00           C  
ATOM    292  O   MET A  19       6.750   7.365   3.910  1.00  0.00           O  
ATOM    293  CB  MET A  19       4.009   8.610   2.829  1.00  0.00           C  
ATOM    294  CG  MET A  19       4.351   9.867   2.040  1.00  0.00           C  
ATOM    295  SD  MET A  19       3.256  11.259   2.423  1.00  0.00           S  
ATOM    296  CE  MET A  19       3.306  12.173   0.861  1.00  0.00           C  
ATOM    297  H   MET A  19       4.698   6.123   3.978  1.00  0.00           H  
ATOM    298  HA  MET A  19       4.785   7.312   1.306  1.00  0.00           H  
ATOM    299  HB2 MET A  19       2.965   8.365   2.629  1.00  0.00           H  
ATOM    300  HB3 MET A  19       4.148   8.796   3.897  1.00  0.00           H  
ATOM    301  HG2 MET A  19       5.382  10.131   2.269  1.00  0.00           H  
ATOM    302  HG3 MET A  19       4.265   9.646   0.975  1.00  0.00           H  
ATOM    303  HE1 MET A  19       2.630  13.026   0.921  1.00  0.00           H  
ATOM    304  HE2 MET A  19       4.313  12.539   0.671  1.00  0.00           H  
ATOM    305  HE3 MET A  19       2.994  11.524   0.042  1.00  0.00           H  
ATOM    306  N   GLU A  20       7.175   7.881   1.757  1.00  0.00           N  
ATOM    307  CA  GLU A  20       8.608   8.046   1.868  1.00  0.00           C  
ATOM    308  C   GLU A  20       8.893   9.328   2.620  1.00  0.00           C  
ATOM    309  O   GLU A  20       8.660  10.392   2.063  1.00  0.00           O  
ATOM    310  CB  GLU A  20       9.241   8.109   0.463  1.00  0.00           C  
ATOM    311  CG  GLU A  20       8.972   6.815  -0.309  1.00  0.00           C  
ATOM    312  CD  GLU A  20       9.914   6.568  -1.483  1.00  0.00           C  
ATOM    313  OE1 GLU A  20      10.412   7.534  -2.104  1.00  0.00           O  
ATOM    314  OE2 GLU A  20      10.205   5.387  -1.783  1.00  0.00           O  
ATOM    315  H   GLU A  20       6.770   8.048   0.841  1.00  0.00           H  
ATOM    316  HA  GLU A  20       9.029   7.202   2.411  1.00  0.00           H  
ATOM    317  HB2 GLU A  20       8.840   8.951  -0.105  1.00  0.00           H  
ATOM    318  HB3 GLU A  20      10.316   8.245   0.585  1.00  0.00           H  
ATOM    319  HG2 GLU A  20       9.085   6.012   0.404  1.00  0.00           H  
ATOM    320  HG3 GLU A  20       7.950   6.807  -0.679  1.00  0.00           H  
ATOM    321  N   ARG A  21       9.368   9.279   3.865  1.00  0.00           N  
ATOM    322  CA  ARG A  21       9.681  10.504   4.609  1.00  0.00           C  
ATOM    323  C   ARG A  21      10.920  11.194   3.995  1.00  0.00           C  
ATOM    324  O   ARG A  21      11.256  12.316   4.358  1.00  0.00           O  
ATOM    325  CB  ARG A  21       9.840  10.153   6.100  1.00  0.00           C  
ATOM    326  CG  ARG A  21       9.506  11.324   7.033  1.00  0.00           C  
ATOM    327  CD  ARG A  21       9.469  10.875   8.502  1.00  0.00           C  
ATOM    328  NE  ARG A  21       8.218  10.165   8.839  1.00  0.00           N  
ATOM    329  CZ  ARG A  21       7.933   9.581  10.010  1.00  0.00           C  
ATOM    330  NH1 ARG A  21       8.854   9.510  10.967  1.00  0.00           N  
ATOM    331  NH2 ARG A  21       6.721   9.086  10.227  1.00  0.00           N  
ATOM    332  H   ARG A  21       9.564   8.392   4.320  1.00  0.00           H  
ATOM    333  HA  ARG A  21       8.841  11.195   4.495  1.00  0.00           H  
ATOM    334  HB2 ARG A  21       9.155   9.337   6.338  1.00  0.00           H  
ATOM    335  HB3 ARG A  21      10.862   9.821   6.290  1.00  0.00           H  
ATOM    336  HG2 ARG A  21      10.260  12.101   6.910  1.00  0.00           H  
ATOM    337  HG3 ARG A  21       8.533  11.738   6.771  1.00  0.00           H  
ATOM    338  HD2 ARG A  21      10.331  10.239   8.708  1.00  0.00           H  
ATOM    339  HD3 ARG A  21       9.543  11.760   9.135  1.00  0.00           H  
ATOM    340  HE  ARG A  21       7.473  10.241   8.153  1.00  0.00           H  
ATOM    341 HH11 ARG A  21       9.769   9.906  10.825  1.00  0.00           H  
ATOM    342 HH12 ARG A  21       8.641   9.136  11.889  1.00  0.00           H  
ATOM    343 HH21 ARG A  21       5.980   9.102   9.527  1.00  0.00           H  
ATOM    344 HH22 ARG A  21       6.465   8.628  11.101  1.00  0.00           H  
ATOM    345  N   SER A  22      11.596  10.514   3.062  1.00  0.00           N  
ATOM    346  CA  SER A  22      12.772  10.936   2.319  1.00  0.00           C  
ATOM    347  C   SER A  22      12.430  12.123   1.403  1.00  0.00           C  
ATOM    348  O   SER A  22      13.144  13.126   1.406  1.00  0.00           O  
ATOM    349  CB  SER A  22      13.236   9.705   1.518  1.00  0.00           C  
ATOM    350  OG  SER A  22      14.463   9.867   0.846  1.00  0.00           O  
ATOM    351  H   SER A  22      11.241   9.599   2.839  1.00  0.00           H  
ATOM    352  HA  SER A  22      13.551  11.237   3.019  1.00  0.00           H  
ATOM    353  HB2 SER A  22      13.343   8.866   2.200  1.00  0.00           H  
ATOM    354  HB3 SER A  22      12.474   9.447   0.786  1.00  0.00           H  
ATOM    355  HG  SER A  22      15.165   9.897   1.534  1.00  0.00           H  
ATOM    356  N   SER A  23      11.338  12.015   0.635  1.00  0.00           N  
ATOM    357  CA  SER A  23      10.891  13.045  -0.304  1.00  0.00           C  
ATOM    358  C   SER A  23       9.391  13.329  -0.260  1.00  0.00           C  
ATOM    359  O   SER A  23       8.959  14.375  -0.753  1.00  0.00           O  
ATOM    360  CB  SER A  23      11.277  12.595  -1.711  1.00  0.00           C  
ATOM    361  OG  SER A  23      12.672  12.691  -1.873  1.00  0.00           O  
ATOM    362  H   SER A  23      10.803  11.165   0.688  1.00  0.00           H  
ATOM    363  HA  SER A  23      11.404  13.985  -0.090  1.00  0.00           H  
ATOM    364  HB2 SER A  23      10.962  11.562  -1.859  1.00  0.00           H  
ATOM    365  HB3 SER A  23      10.768  13.210  -2.448  1.00  0.00           H  
ATOM    366  HG  SER A  23      12.902  12.217  -2.688  1.00  0.00           H  
ATOM    367  N   GLY A  24       8.586  12.423   0.292  1.00  0.00           N  
ATOM    368  CA  GLY A  24       7.147  12.558   0.396  1.00  0.00           C  
ATOM    369  C   GLY A  24       6.480  11.969  -0.831  1.00  0.00           C  
ATOM    370  O   GLY A  24       5.902  12.695  -1.638  1.00  0.00           O  
ATOM    371  H   GLY A  24       8.959  11.568   0.699  1.00  0.00           H  
ATOM    372  HA2 GLY A  24       6.803  12.030   1.284  1.00  0.00           H  
ATOM    373  HA3 GLY A  24       6.865  13.599   0.495  1.00  0.00           H  
ATOM    374  N   ARG A  25       6.566  10.649  -0.996  1.00  0.00           N  
ATOM    375  CA  ARG A  25       5.948   9.957  -2.121  1.00  0.00           C  
ATOM    376  C   ARG A  25       5.251   8.732  -1.555  1.00  0.00           C  
ATOM    377  O   ARG A  25       5.800   8.111  -0.652  1.00  0.00           O  
ATOM    378  CB  ARG A  25       7.026   9.620  -3.163  1.00  0.00           C  
ATOM    379  CG  ARG A  25       6.465   9.660  -4.588  1.00  0.00           C  
ATOM    380  CD  ARG A  25       6.096  11.086  -5.037  1.00  0.00           C  
ATOM    381  NE  ARG A  25       6.684  11.391  -6.345  1.00  0.00           N  
ATOM    382  CZ  ARG A  25       6.215  10.977  -7.527  1.00  0.00           C  
ATOM    383  NH1 ARG A  25       4.958  10.570  -7.687  1.00  0.00           N  
ATOM    384  NH2 ARG A  25       7.045  10.947  -8.554  1.00  0.00           N  
ATOM    385  H   ARG A  25       7.055  10.071  -0.318  1.00  0.00           H  
ATOM    386  HA  ARG A  25       5.194  10.610  -2.562  1.00  0.00           H  
ATOM    387  HB2 ARG A  25       7.844  10.339  -3.104  1.00  0.00           H  
ATOM    388  HB3 ARG A  25       7.439   8.632  -2.955  1.00  0.00           H  
ATOM    389  HG2 ARG A  25       7.221   9.245  -5.256  1.00  0.00           H  
ATOM    390  HG3 ARG A  25       5.582   9.028  -4.643  1.00  0.00           H  
ATOM    391  HD2 ARG A  25       5.013  11.191  -5.075  1.00  0.00           H  
ATOM    392  HD3 ARG A  25       6.475  11.814  -4.320  1.00  0.00           H  
ATOM    393  HE  ARG A  25       7.608  11.816  -6.300  1.00  0.00           H  
ATOM    394 HH11 ARG A  25       4.252  10.648  -6.957  1.00  0.00           H  
ATOM    395 HH12 ARG A  25       4.647  10.129  -8.555  1.00  0.00           H  
ATOM    396 HH21 ARG A  25       8.012  11.257  -8.475  1.00  0.00           H  
ATOM    397 HH22 ARG A  25       6.758  10.634  -9.480  1.00  0.00           H  
ATOM    398  N   VAL A  26       4.025   8.440  -1.972  1.00  0.00           N  
ATOM    399  CA  VAL A  26       3.279   7.286  -1.472  1.00  0.00           C  
ATOM    400  C   VAL A  26       3.744   6.053  -2.245  1.00  0.00           C  
ATOM    401  O   VAL A  26       4.057   6.167  -3.431  1.00  0.00           O  
ATOM    402  CB  VAL A  26       1.766   7.534  -1.603  1.00  0.00           C  
ATOM    403  CG1 VAL A  26       0.956   6.430  -0.904  1.00  0.00           C  
ATOM    404  CG2 VAL A  26       1.380   8.887  -0.978  1.00  0.00           C  
ATOM    405  H   VAL A  26       3.598   8.962  -2.721  1.00  0.00           H  
ATOM    406  HA  VAL A  26       3.510   7.149  -0.419  1.00  0.00           H  
ATOM    407  HB  VAL A  26       1.507   7.554  -2.661  1.00  0.00           H  
ATOM    408 HG11 VAL A  26       1.112   5.477  -1.408  1.00  0.00           H  
ATOM    409 HG12 VAL A  26       1.259   6.336   0.138  1.00  0.00           H  
ATOM    410 HG13 VAL A  26      -0.107   6.662  -0.946  1.00  0.00           H  
ATOM    411 HG21 VAL A  26       1.818   9.705  -1.551  1.00  0.00           H  
ATOM    412 HG22 VAL A  26       0.296   9.009  -1.012  1.00  0.00           H  
ATOM    413 HG23 VAL A  26       1.718   8.939   0.057  1.00  0.00           H  
ATOM    414  N   TYR A  27       3.814   4.900  -1.584  1.00  0.00           N  
ATOM    415  CA  TYR A  27       4.247   3.636  -2.164  1.00  0.00           C  
ATOM    416  C   TYR A  27       3.699   2.495  -1.299  1.00  0.00           C  
ATOM    417  O   TYR A  27       3.011   2.740  -0.304  1.00  0.00           O  
ATOM    418  CB  TYR A  27       5.787   3.605  -2.245  1.00  0.00           C  
ATOM    419  CG  TYR A  27       6.499   3.417  -0.917  1.00  0.00           C  
ATOM    420  CD1 TYR A  27       6.487   4.434   0.058  1.00  0.00           C  
ATOM    421  CD2 TYR A  27       7.143   2.199  -0.641  1.00  0.00           C  
ATOM    422  CE1 TYR A  27       7.073   4.217   1.317  1.00  0.00           C  
ATOM    423  CE2 TYR A  27       7.727   1.974   0.615  1.00  0.00           C  
ATOM    424  CZ  TYR A  27       7.676   2.973   1.610  1.00  0.00           C  
ATOM    425  OH  TYR A  27       8.176   2.723   2.852  1.00  0.00           O  
ATOM    426  H   TYR A  27       3.536   4.846  -0.600  1.00  0.00           H  
ATOM    427  HA  TYR A  27       3.839   3.553  -3.173  1.00  0.00           H  
ATOM    428  HB2 TYR A  27       6.071   2.793  -2.915  1.00  0.00           H  
ATOM    429  HB3 TYR A  27       6.148   4.529  -2.695  1.00  0.00           H  
ATOM    430  HD1 TYR A  27       6.016   5.383  -0.151  1.00  0.00           H  
ATOM    431  HD2 TYR A  27       7.168   1.412  -1.384  1.00  0.00           H  
ATOM    432  HE1 TYR A  27       7.044   5.002   2.054  1.00  0.00           H  
ATOM    433  HE2 TYR A  27       8.184   1.021   0.817  1.00  0.00           H  
ATOM    434  HH  TYR A  27       7.923   3.424   3.483  1.00  0.00           H  
ATOM    435  N   TYR A  28       3.990   1.251  -1.664  1.00  0.00           N  
ATOM    436  CA  TYR A  28       3.562   0.055  -0.956  1.00  0.00           C  
ATOM    437  C   TYR A  28       4.807  -0.646  -0.438  1.00  0.00           C  
ATOM    438  O   TYR A  28       5.839  -0.649  -1.103  1.00  0.00           O  
ATOM    439  CB  TYR A  28       2.736  -0.826  -1.895  1.00  0.00           C  
ATOM    440  CG  TYR A  28       1.528  -0.100  -2.464  1.00  0.00           C  
ATOM    441  CD1 TYR A  28       0.579   0.485  -1.607  1.00  0.00           C  
ATOM    442  CD2 TYR A  28       1.373   0.038  -3.851  1.00  0.00           C  
ATOM    443  CE1 TYR A  28      -0.510   1.202  -2.132  1.00  0.00           C  
ATOM    444  CE2 TYR A  28       0.243   0.678  -4.390  1.00  0.00           C  
ATOM    445  CZ  TYR A  28      -0.706   1.271  -3.528  1.00  0.00           C  
ATOM    446  OH  TYR A  28      -1.789   1.925  -4.028  1.00  0.00           O  
ATOM    447  H   TYR A  28       4.564   1.081  -2.488  1.00  0.00           H  
ATOM    448  HA  TYR A  28       2.944   0.339  -0.105  1.00  0.00           H  
ATOM    449  HB2 TYR A  28       3.368  -1.183  -2.713  1.00  0.00           H  
ATOM    450  HB3 TYR A  28       2.402  -1.699  -1.338  1.00  0.00           H  
ATOM    451  HD1 TYR A  28       0.677   0.368  -0.542  1.00  0.00           H  
ATOM    452  HD2 TYR A  28       2.129  -0.370  -4.504  1.00  0.00           H  
ATOM    453  HE1 TYR A  28      -1.225   1.650  -1.460  1.00  0.00           H  
ATOM    454  HE2 TYR A  28       0.137   0.733  -5.465  1.00  0.00           H  
ATOM    455  HH  TYR A  28      -2.037   1.601  -4.898  1.00  0.00           H  
ATOM    456  N   PHE A  29       4.710  -1.291   0.720  1.00  0.00           N  
ATOM    457  CA  PHE A  29       5.809  -1.978   1.379  1.00  0.00           C  
ATOM    458  C   PHE A  29       5.326  -3.324   1.898  1.00  0.00           C  
ATOM    459  O   PHE A  29       4.304  -3.360   2.572  1.00  0.00           O  
ATOM    460  CB  PHE A  29       6.275  -1.081   2.536  1.00  0.00           C  
ATOM    461  CG  PHE A  29       7.450  -1.644   3.302  1.00  0.00           C  
ATOM    462  CD1 PHE A  29       7.247  -2.684   4.231  1.00  0.00           C  
ATOM    463  CD2 PHE A  29       8.749  -1.152   3.072  1.00  0.00           C  
ATOM    464  CE1 PHE A  29       8.340  -3.241   4.911  1.00  0.00           C  
ATOM    465  CE2 PHE A  29       9.842  -1.710   3.753  1.00  0.00           C  
ATOM    466  CZ  PHE A  29       9.631  -2.761   4.658  1.00  0.00           C  
ATOM    467  H   PHE A  29       3.826  -1.258   1.224  1.00  0.00           H  
ATOM    468  HA  PHE A  29       6.638  -2.126   0.690  1.00  0.00           H  
ATOM    469  HB2 PHE A  29       6.553  -0.106   2.132  1.00  0.00           H  
ATOM    470  HB3 PHE A  29       5.447  -0.932   3.234  1.00  0.00           H  
ATOM    471  HD1 PHE A  29       6.257  -3.081   4.405  1.00  0.00           H  
ATOM    472  HD2 PHE A  29       8.927  -0.356   2.365  1.00  0.00           H  
ATOM    473  HE1 PHE A  29       8.206  -4.055   5.608  1.00  0.00           H  
ATOM    474  HE2 PHE A  29      10.845  -1.351   3.555  1.00  0.00           H  
ATOM    475  HZ  PHE A  29      10.464  -3.225   5.146  1.00  0.00           H  
ATOM    476  N   ASN A  30       6.018  -4.420   1.600  1.00  0.00           N  
ATOM    477  CA  ASN A  30       5.640  -5.754   2.057  1.00  0.00           C  
ATOM    478  C   ASN A  30       6.430  -6.114   3.305  1.00  0.00           C  
ATOM    479  O   ASN A  30       7.638  -6.315   3.206  1.00  0.00           O  
ATOM    480  CB  ASN A  30       5.885  -6.804   0.972  1.00  0.00           C  
ATOM    481  CG  ASN A  30       5.273  -8.153   1.344  1.00  0.00           C  
ATOM    482  OD1 ASN A  30       4.831  -8.362   2.468  1.00  0.00           O  
ATOM    483  ND2 ASN A  30       5.280  -9.110   0.437  1.00  0.00           N  
ATOM    484  H   ASN A  30       6.863  -4.315   1.045  1.00  0.00           H  
ATOM    485  HA  ASN A  30       4.580  -5.772   2.286  1.00  0.00           H  
ATOM    486  HB2 ASN A  30       5.455  -6.442   0.048  1.00  0.00           H  
ATOM    487  HB3 ASN A  30       6.952  -6.933   0.832  1.00  0.00           H  
ATOM    488 HD21 ASN A  30       5.632  -8.966  -0.509  1.00  0.00           H  
ATOM    489 HD22 ASN A  30       4.886 -10.014   0.653  1.00  0.00           H  
ATOM    490  N   HIS A  31       5.805  -6.171   4.481  1.00  0.00           N  
ATOM    491  CA  HIS A  31       6.518  -6.522   5.711  1.00  0.00           C  
ATOM    492  C   HIS A  31       6.924  -7.997   5.766  1.00  0.00           C  
ATOM    493  O   HIS A  31       7.708  -8.370   6.633  1.00  0.00           O  
ATOM    494  CB  HIS A  31       5.723  -6.107   6.954  1.00  0.00           C  
ATOM    495  CG  HIS A  31       4.476  -6.911   7.204  1.00  0.00           C  
ATOM    496  ND1 HIS A  31       4.394  -8.094   7.901  1.00  0.00           N  
ATOM    497  CD2 HIS A  31       3.213  -6.565   6.820  1.00  0.00           C  
ATOM    498  CE1 HIS A  31       3.098  -8.441   7.944  1.00  0.00           C  
ATOM    499  NE2 HIS A  31       2.333  -7.538   7.303  1.00  0.00           N  
ATOM    500  H   HIS A  31       4.803  -6.010   4.509  1.00  0.00           H  
ATOM    501  HA  HIS A  31       7.447  -5.964   5.729  1.00  0.00           H  
ATOM    502  HB2 HIS A  31       6.370  -6.200   7.828  1.00  0.00           H  
ATOM    503  HB3 HIS A  31       5.447  -5.058   6.863  1.00  0.00           H  
ATOM    504  HD1 HIS A  31       5.163  -8.620   8.302  1.00  0.00           H  
ATOM    505  HD2 HIS A  31       2.957  -5.687   6.246  1.00  0.00           H  
ATOM    506  HE1 HIS A  31       2.724  -9.330   8.430  1.00  0.00           H  
ATOM    507  N   ILE A  32       6.423  -8.832   4.853  1.00  0.00           N  
ATOM    508  CA  ILE A  32       6.760 -10.258   4.836  1.00  0.00           C  
ATOM    509  C   ILE A  32       8.202 -10.438   4.368  1.00  0.00           C  
ATOM    510  O   ILE A  32       8.922 -11.278   4.901  1.00  0.00           O  
ATOM    511  CB  ILE A  32       5.784 -11.042   3.922  1.00  0.00           C  
ATOM    512  CG1 ILE A  32       4.363 -10.988   4.521  1.00  0.00           C  
ATOM    513  CG2 ILE A  32       6.223 -12.500   3.688  1.00  0.00           C  
ATOM    514  CD1 ILE A  32       3.296 -11.491   3.553  1.00  0.00           C  
ATOM    515  H   ILE A  32       5.778  -8.442   4.165  1.00  0.00           H  
ATOM    516  HA  ILE A  32       6.686 -10.658   5.851  1.00  0.00           H  
ATOM    517  HB  ILE A  32       5.777 -10.571   2.941  1.00  0.00           H  
ATOM    518 HG12 ILE A  32       4.322 -11.570   5.441  1.00  0.00           H  
ATOM    519 HG13 ILE A  32       4.106  -9.959   4.767  1.00  0.00           H  
ATOM    520 HG21 ILE A  32       6.313 -13.028   4.637  1.00  0.00           H  
ATOM    521 HG22 ILE A  32       5.511 -13.020   3.050  1.00  0.00           H  
ATOM    522 HG23 ILE A  32       7.178 -12.522   3.163  1.00  0.00           H  
ATOM    523 HD11 ILE A  32       2.325 -11.225   3.955  1.00  0.00           H  
ATOM    524 HD12 ILE A  32       3.417 -11.013   2.580  1.00  0.00           H  
ATOM    525 HD13 ILE A  32       3.349 -12.574   3.445  1.00  0.00           H  
ATOM    526  N   THR A  33       8.621  -9.706   3.334  1.00  0.00           N  
ATOM    527  CA  THR A  33       9.968  -9.816   2.784  1.00  0.00           C  
ATOM    528  C   THR A  33      10.697  -8.473   2.754  1.00  0.00           C  
ATOM    529  O   THR A  33      11.788  -8.384   2.200  1.00  0.00           O  
ATOM    530  CB  THR A  33       9.873 -10.577   1.444  1.00  0.00           C  
ATOM    531  OG1 THR A  33      11.140 -11.029   1.020  1.00  0.00           O  
ATOM    532  CG2 THR A  33       9.227  -9.741   0.340  1.00  0.00           C  
ATOM    533  H   THR A  33       8.002  -9.018   2.923  1.00  0.00           H  
ATOM    534  HA  THR A  33      10.571 -10.436   3.442  1.00  0.00           H  
ATOM    535  HB  THR A  33       9.248 -11.456   1.599  1.00  0.00           H  
ATOM    536  HG1 THR A  33      11.021 -11.594   0.238  1.00  0.00           H  
ATOM    537 HG21 THR A  33       9.880  -8.903   0.114  1.00  0.00           H  
ATOM    538 HG22 THR A  33       8.249  -9.380   0.659  1.00  0.00           H  
ATOM    539 HG23 THR A  33       9.094 -10.346  -0.556  1.00  0.00           H  
ATOM    540  N   ASN A  34      10.162  -7.425   3.387  1.00  0.00           N  
ATOM    541  CA  ASN A  34      10.765  -6.086   3.389  1.00  0.00           C  
ATOM    542  C   ASN A  34      10.814  -5.525   1.948  1.00  0.00           C  
ATOM    543  O   ASN A  34      11.715  -4.757   1.597  1.00  0.00           O  
ATOM    544  CB  ASN A  34      12.132  -6.107   4.111  1.00  0.00           C  
ATOM    545  CG  ASN A  34      12.568  -4.750   4.654  1.00  0.00           C  
ATOM    546  OD1 ASN A  34      12.653  -4.569   5.863  1.00  0.00           O  
ATOM    547  ND2 ASN A  34      12.862  -3.766   3.831  1.00  0.00           N  
ATOM    548  H   ASN A  34       9.255  -7.522   3.833  1.00  0.00           H  
ATOM    549  HA  ASN A  34      10.102  -5.439   3.968  1.00  0.00           H  
ATOM    550  HB2 ASN A  34      12.080  -6.797   4.957  1.00  0.00           H  
ATOM    551  HB3 ASN A  34      12.897  -6.483   3.432  1.00  0.00           H  
ATOM    552 HD21 ASN A  34      12.736  -3.930   2.834  1.00  0.00           H  
ATOM    553 HD22 ASN A  34      13.078  -2.834   4.185  1.00  0.00           H  
ATOM    554  N   ALA A  35       9.926  -6.009   1.066  1.00  0.00           N  
ATOM    555  CA  ALA A  35       9.852  -5.540  -0.308  1.00  0.00           C  
ATOM    556  C   ALA A  35       9.095  -4.213  -0.301  1.00  0.00           C  
ATOM    557  O   ALA A  35       8.592  -3.752   0.724  1.00  0.00           O  
ATOM    558  CB  ALA A  35       9.215  -6.585  -1.237  1.00  0.00           C  
ATOM    559  H   ALA A  35       9.207  -6.624   1.411  1.00  0.00           H  
ATOM    560  HA  ALA A  35      10.864  -5.346  -0.661  1.00  0.00           H  
ATOM    561  HB1 ALA A  35       8.305  -6.996  -0.808  1.00  0.00           H  
ATOM    562  HB2 ALA A  35       8.973  -6.137  -2.200  1.00  0.00           H  
ATOM    563  HB3 ALA A  35       9.928  -7.386  -1.422  1.00  0.00           H  
ATOM    564  N   SER A  36       9.028  -3.582  -1.458  1.00  0.00           N  
ATOM    565  CA  SER A  36       8.372  -2.319  -1.675  1.00  0.00           C  
ATOM    566  C   SER A  36       8.208  -2.117  -3.168  1.00  0.00           C  
ATOM    567  O   SER A  36       9.086  -2.527  -3.930  1.00  0.00           O  
ATOM    568  CB  SER A  36       9.188  -1.205  -0.994  1.00  0.00           C  
ATOM    569  OG  SER A  36       9.369  -0.029  -1.758  1.00  0.00           O  
ATOM    570  H   SER A  36       9.448  -4.014  -2.256  1.00  0.00           H  
ATOM    571  HA  SER A  36       7.395  -2.385  -1.223  1.00  0.00           H  
ATOM    572  HB2 SER A  36       8.660  -0.935  -0.089  1.00  0.00           H  
ATOM    573  HB3 SER A  36      10.166  -1.596  -0.714  1.00  0.00           H  
ATOM    574  HG  SER A  36      10.142   0.449  -1.402  1.00  0.00           H  
ATOM    575  N   GLN A  37       7.070  -1.562  -3.580  1.00  0.00           N  
ATOM    576  CA  GLN A  37       6.760  -1.255  -4.963  1.00  0.00           C  
ATOM    577  C   GLN A  37       5.735  -0.124  -4.994  1.00  0.00           C  
ATOM    578  O   GLN A  37       5.191   0.276  -3.969  1.00  0.00           O  
ATOM    579  CB  GLN A  37       6.269  -2.485  -5.757  1.00  0.00           C  
ATOM    580  CG  GLN A  37       7.424  -3.269  -6.399  1.00  0.00           C  
ATOM    581  CD  GLN A  37       7.106  -3.711  -7.827  1.00  0.00           C  
ATOM    582  OE1 GLN A  37       7.332  -2.968  -8.782  1.00  0.00           O  
ATOM    583  NE2 GLN A  37       6.565  -4.898  -8.006  1.00  0.00           N  
ATOM    584  H   GLN A  37       6.390  -1.239  -2.892  1.00  0.00           H  
ATOM    585  HA  GLN A  37       7.672  -0.855  -5.401  1.00  0.00           H  
ATOM    586  HB2 GLN A  37       5.674  -3.140  -5.118  1.00  0.00           H  
ATOM    587  HB3 GLN A  37       5.622  -2.143  -6.561  1.00  0.00           H  
ATOM    588  HG2 GLN A  37       8.310  -2.642  -6.456  1.00  0.00           H  
ATOM    589  HG3 GLN A  37       7.658  -4.128  -5.772  1.00  0.00           H  
ATOM    590 HE21 GLN A  37       6.409  -5.514  -7.216  1.00  0.00           H  
ATOM    591 HE22 GLN A  37       6.401  -5.231  -8.953  1.00  0.00           H  
ATOM    592  N   TRP A  38       5.455   0.389  -6.185  1.00  0.00           N  
ATOM    593  CA  TRP A  38       4.517   1.478  -6.415  1.00  0.00           C  
ATOM    594  C   TRP A  38       3.209   0.960  -7.009  1.00  0.00           C  
ATOM    595  O   TRP A  38       2.163   1.580  -6.791  1.00  0.00           O  
ATOM    596  CB  TRP A  38       5.207   2.483  -7.336  1.00  0.00           C  
ATOM    597  CG  TRP A  38       6.585   2.869  -6.884  1.00  0.00           C  
ATOM    598  CD1 TRP A  38       7.719   2.161  -7.101  1.00  0.00           C  
ATOM    599  CD2 TRP A  38       6.977   4.005  -6.065  1.00  0.00           C  
ATOM    600  NE1 TRP A  38       8.765   2.757  -6.429  1.00  0.00           N  
ATOM    601  CE2 TRP A  38       8.381   3.937  -5.839  1.00  0.00           C  
ATOM    602  CE3 TRP A  38       6.286   5.086  -5.486  1.00  0.00           C  
ATOM    603  CZ2 TRP A  38       9.068   4.918  -5.116  1.00  0.00           C  
ATOM    604  CZ3 TRP A  38       6.965   6.075  -4.754  1.00  0.00           C  
ATOM    605  CH2 TRP A  38       8.354   6.000  -4.582  1.00  0.00           C  
ATOM    606  H   TRP A  38       5.936   0.011  -6.982  1.00  0.00           H  
ATOM    607  HA  TRP A  38       4.297   1.974  -5.468  1.00  0.00           H  
ATOM    608  HB2 TRP A  38       5.282   2.052  -8.332  1.00  0.00           H  
ATOM    609  HB3 TRP A  38       4.590   3.381  -7.390  1.00  0.00           H  
ATOM    610  HD1 TRP A  38       7.778   1.225  -7.646  1.00  0.00           H  
ATOM    611  HE1 TRP A  38       9.652   2.296  -6.268  1.00  0.00           H  
ATOM    612  HE3 TRP A  38       5.215   5.150  -5.602  1.00  0.00           H  
ATOM    613  HZ2 TRP A  38      10.132   4.829  -4.955  1.00  0.00           H  
ATOM    614  HZ3 TRP A  38       6.404   6.876  -4.302  1.00  0.00           H  
ATOM    615  HH2 TRP A  38       8.875   6.759  -4.023  1.00  0.00           H  
ATOM    616  N   GLU A  39       3.277  -0.148  -7.748  1.00  0.00           N  
ATOM    617  CA  GLU A  39       2.138  -0.802  -8.379  1.00  0.00           C  
ATOM    618  C   GLU A  39       1.271  -1.459  -7.310  1.00  0.00           C  
ATOM    619  O   GLU A  39       1.807  -1.847  -6.278  1.00  0.00           O  
ATOM    620  CB  GLU A  39       2.657  -1.812  -9.403  1.00  0.00           C  
ATOM    621  CG  GLU A  39       3.431  -3.019  -8.832  1.00  0.00           C  
ATOM    622  CD  GLU A  39       2.559  -4.200  -8.393  1.00  0.00           C  
ATOM    623  OE1 GLU A  39       1.395  -4.282  -8.843  1.00  0.00           O  
ATOM    624  OE2 GLU A  39       3.050  -5.096  -7.663  1.00  0.00           O  
ATOM    625  H   GLU A  39       4.167  -0.611  -7.886  1.00  0.00           H  
ATOM    626  HA  GLU A  39       1.565  -0.049  -8.907  1.00  0.00           H  
ATOM    627  HB2 GLU A  39       1.848  -2.142 -10.042  1.00  0.00           H  
ATOM    628  HB3 GLU A  39       3.319  -1.260 -10.057  1.00  0.00           H  
ATOM    629  HG2 GLU A  39       4.087  -3.373  -9.617  1.00  0.00           H  
ATOM    630  HG3 GLU A  39       4.061  -2.696  -8.007  1.00  0.00           H  
ATOM    631  N   ARG A  40      -0.047  -1.550  -7.514  1.00  0.00           N  
ATOM    632  CA  ARG A  40      -0.991  -2.159  -6.569  1.00  0.00           C  
ATOM    633  C   ARG A  40      -0.717  -3.671  -6.498  1.00  0.00           C  
ATOM    634  O   ARG A  40      -1.030  -4.362  -7.467  1.00  0.00           O  
ATOM    635  CB  ARG A  40      -2.423  -1.826  -7.014  1.00  0.00           C  
ATOM    636  CG  ARG A  40      -2.772  -0.388  -6.587  1.00  0.00           C  
ATOM    637  CD  ARG A  40      -3.945   0.171  -7.402  1.00  0.00           C  
ATOM    638  NE  ARG A  40      -4.498   1.417  -6.841  1.00  0.00           N  
ATOM    639  CZ  ARG A  40      -4.294   2.683  -7.220  1.00  0.00           C  
ATOM    640  NH1 ARG A  40      -3.318   3.016  -8.058  1.00  0.00           N  
ATOM    641  NH2 ARG A  40      -5.069   3.647  -6.740  1.00  0.00           N  
ATOM    642  H   ARG A  40      -0.411  -1.216  -8.396  1.00  0.00           H  
ATOM    643  HA  ARG A  40      -0.823  -1.716  -5.594  1.00  0.00           H  
ATOM    644  HB2 ARG A  40      -2.503  -1.935  -8.099  1.00  0.00           H  
ATOM    645  HB3 ARG A  40      -3.121  -2.520  -6.538  1.00  0.00           H  
ATOM    646  HG2 ARG A  40      -3.021  -0.402  -5.525  1.00  0.00           H  
ATOM    647  HG3 ARG A  40      -1.907   0.261  -6.721  1.00  0.00           H  
ATOM    648  HD2 ARG A  40      -3.642   0.316  -8.439  1.00  0.00           H  
ATOM    649  HD3 ARG A  40      -4.743  -0.569  -7.391  1.00  0.00           H  
ATOM    650  HE  ARG A  40      -5.179   1.235  -6.099  1.00  0.00           H  
ATOM    651 HH11 ARG A  40      -2.715   2.311  -8.486  1.00  0.00           H  
ATOM    652 HH12 ARG A  40      -3.163   3.965  -8.383  1.00  0.00           H  
ATOM    653 HH21 ARG A  40      -5.935   3.444  -6.231  1.00  0.00           H  
ATOM    654 HH22 ARG A  40      -4.981   4.602  -7.082  1.00  0.00           H  
ATOM    655  N   PRO A  41      -0.169  -4.197  -5.387  1.00  0.00           N  
ATOM    656  CA  PRO A  41       0.177  -5.607  -5.231  1.00  0.00           C  
ATOM    657  C   PRO A  41      -1.025  -6.537  -5.070  1.00  0.00           C  
ATOM    658  O   PRO A  41      -2.185  -6.124  -5.051  1.00  0.00           O  
ATOM    659  CB  PRO A  41       1.088  -5.651  -4.002  1.00  0.00           C  
ATOM    660  CG  PRO A  41       0.585  -4.493  -3.155  1.00  0.00           C  
ATOM    661  CD  PRO A  41       0.197  -3.456  -4.192  1.00  0.00           C  
ATOM    662  HA  PRO A  41       0.763  -5.942  -6.090  1.00  0.00           H  
ATOM    663  HB2 PRO A  41       1.019  -6.591  -3.459  1.00  0.00           H  
ATOM    664  HB3 PRO A  41       2.113  -5.472  -4.315  1.00  0.00           H  
ATOM    665  HG2 PRO A  41      -0.296  -4.807  -2.606  1.00  0.00           H  
ATOM    666  HG3 PRO A  41       1.347  -4.105  -2.485  1.00  0.00           H  
ATOM    667  HD2 PRO A  41      -0.646  -2.858  -3.851  1.00  0.00           H  
ATOM    668  HD3 PRO A  41       1.042  -2.807  -4.370  1.00  0.00           H  
ATOM    669  N   SER A  42      -0.715  -7.825  -4.941  1.00  0.00           N  
ATOM    670  CA  SER A  42      -1.612  -8.945  -4.756  1.00  0.00           C  
ATOM    671  C   SER A  42      -0.841  -9.958  -3.895  1.00  0.00           C  
ATOM    672  O   SER A  42       0.279 -10.348  -4.241  1.00  0.00           O  
ATOM    673  CB  SER A  42      -2.081  -9.499  -6.114  1.00  0.00           C  
ATOM    674  OG  SER A  42      -1.122  -9.319  -7.149  1.00  0.00           O  
ATOM    675  H   SER A  42       0.258  -8.095  -4.958  1.00  0.00           H  
ATOM    676  HA  SER A  42      -2.483  -8.600  -4.205  1.00  0.00           H  
ATOM    677  HB2 SER A  42      -2.304 -10.561  -6.015  1.00  0.00           H  
ATOM    678  HB3 SER A  42      -2.998  -8.984  -6.403  1.00  0.00           H  
ATOM    679  HG  SER A  42      -1.145  -8.368  -7.424  1.00  0.00           H  
ATOM    680  N   GLY A  43      -1.376 -10.262  -2.716  1.00  0.00           N  
ATOM    681  CA  GLY A  43      -0.867 -11.189  -1.709  1.00  0.00           C  
ATOM    682  C   GLY A  43      -1.987 -12.123  -1.293  1.00  0.00           C  
ATOM    683  O   GLY A  43      -3.163 -11.768  -1.534  1.00  0.00           O  
ATOM    684  H   GLY A  43      -2.298  -9.903  -2.528  1.00  0.00           H  
ATOM    685  HA2 GLY A  43      -0.041 -11.775  -2.110  1.00  0.00           H  
ATOM    686  HA3 GLY A  43      -0.540 -10.643  -0.825  1.00  0.00           H  
TER     687      GLY A  43                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -13.870  11.009  -4.617  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.238  10.046  -3.711  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.078   9.844  -2.473  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.852  10.473  -1.444  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.803  10.779  -4.893  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -13.131   9.089  -4.219  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.252  10.415  -3.424  1.00  0.00           H  
ATOM      8  N   LEU A   2     -15.096   9.003  -2.581  1.00  0.00           N  
ATOM      9  CA  LEU A   2     -16.040   8.626  -1.539  1.00  0.00           C  
ATOM     10  C   LEU A   2     -16.556   7.246  -1.932  1.00  0.00           C  
ATOM     11  O   LEU A   2     -16.438   6.877  -3.104  1.00  0.00           O  
ATOM     12  CB  LEU A   2     -17.183   9.646  -1.386  1.00  0.00           C  
ATOM     13  CG  LEU A   2     -18.180   9.751  -2.558  1.00  0.00           C  
ATOM     14  CD1 LEU A   2     -19.362  10.607  -2.119  1.00  0.00           C  
ATOM     15  CD2 LEU A   2     -17.581  10.430  -3.792  1.00  0.00           C  
ATOM     16  H   LEU A   2     -15.249   8.493  -3.449  1.00  0.00           H  
ATOM     17  HA  LEU A   2     -15.509   8.554  -0.588  1.00  0.00           H  
ATOM     18  HB2 LEU A   2     -17.749   9.352  -0.502  1.00  0.00           H  
ATOM     19  HB3 LEU A   2     -16.760  10.628  -1.174  1.00  0.00           H  
ATOM     20  HG  LEU A   2     -18.557   8.766  -2.831  1.00  0.00           H  
ATOM     21 HD11 LEU A   2     -19.782  10.191  -1.203  1.00  0.00           H  
ATOM     22 HD12 LEU A   2     -20.138  10.572  -2.884  1.00  0.00           H  
ATOM     23 HD13 LEU A   2     -19.043  11.632  -1.934  1.00  0.00           H  
ATOM     24 HD21 LEU A   2     -16.906   9.748  -4.302  1.00  0.00           H  
ATOM     25 HD22 LEU A   2     -17.058  11.342  -3.505  1.00  0.00           H  
ATOM     26 HD23 LEU A   2     -18.379  10.680  -4.488  1.00  0.00           H  
ATOM     27  N   GLU A   3     -17.146   6.501  -0.998  1.00  0.00           N  
ATOM     28  CA  GLU A   3     -17.664   5.148  -1.248  1.00  0.00           C  
ATOM     29  C   GLU A   3     -16.525   4.197  -1.704  1.00  0.00           C  
ATOM     30  O   GLU A   3     -16.771   3.132  -2.268  1.00  0.00           O  
ATOM     31  CB  GLU A   3     -18.820   5.241  -2.270  1.00  0.00           C  
ATOM     32  CG  GLU A   3     -19.929   4.203  -2.077  1.00  0.00           C  
ATOM     33  CD  GLU A   3     -21.045   4.689  -1.150  1.00  0.00           C  
ATOM     34  OE1 GLU A   3     -21.738   5.693  -1.442  1.00  0.00           O  
ATOM     35  OE2 GLU A   3     -21.342   4.015  -0.141  1.00  0.00           O  
ATOM     36  H   GLU A   3     -17.206   6.861  -0.050  1.00  0.00           H  
ATOM     37  HA  GLU A   3     -18.062   4.767  -0.308  1.00  0.00           H  
ATOM     38  HB2 GLU A   3     -19.270   6.234  -2.238  1.00  0.00           H  
ATOM     39  HB3 GLU A   3     -18.410   5.123  -3.271  1.00  0.00           H  
ATOM     40  HG2 GLU A   3     -20.364   3.985  -3.051  1.00  0.00           H  
ATOM     41  HG3 GLU A   3     -19.506   3.275  -1.693  1.00  0.00           H  
ATOM     42  N   HIS A   4     -15.270   4.616  -1.504  1.00  0.00           N  
ATOM     43  CA  HIS A   4     -14.032   3.934  -1.856  1.00  0.00           C  
ATOM     44  C   HIS A   4     -13.644   2.819  -0.877  1.00  0.00           C  
ATOM     45  O   HIS A   4     -12.656   2.111  -1.106  1.00  0.00           O  
ATOM     46  CB  HIS A   4     -12.921   4.990  -1.968  1.00  0.00           C  
ATOM     47  CG  HIS A   4     -12.541   5.643  -0.660  1.00  0.00           C  
ATOM     48  ND1 HIS A   4     -11.735   5.097   0.313  1.00  0.00           N  
ATOM     49  CD2 HIS A   4     -12.872   6.908  -0.258  1.00  0.00           C  
ATOM     50  CE1 HIS A   4     -11.599   6.006   1.292  1.00  0.00           C  
ATOM     51  NE2 HIS A   4     -12.270   7.130   0.985  1.00  0.00           N  
ATOM     52  H   HIS A   4     -15.187   5.496  -1.020  1.00  0.00           H  
ATOM     53  HA  HIS A   4     -14.174   3.481  -2.836  1.00  0.00           H  
ATOM     54  HB2 HIS A   4     -12.032   4.522  -2.388  1.00  0.00           H  
ATOM     55  HB3 HIS A   4     -13.238   5.763  -2.668  1.00  0.00           H  
ATOM     56  HD1 HIS A   4     -11.251   4.204   0.254  1.00  0.00           H  
ATOM     57  HD2 HIS A   4     -13.458   7.619  -0.818  1.00  0.00           H  
ATOM     58  HE1 HIS A   4     -10.989   5.866   2.174  1.00  0.00           H  
ATOM     59  N   MET A   5     -14.358   2.702   0.243  1.00  0.00           N  
ATOM     60  CA  MET A   5     -14.130   1.690   1.256  1.00  0.00           C  
ATOM     61  C   MET A   5     -14.627   0.371   0.671  1.00  0.00           C  
ATOM     62  O   MET A   5     -15.830   0.193   0.478  1.00  0.00           O  
ATOM     63  CB  MET A   5     -14.884   2.070   2.541  1.00  0.00           C  
ATOM     64  CG  MET A   5     -14.587   1.177   3.754  1.00  0.00           C  
ATOM     65  SD  MET A   5     -14.875  -0.611   3.588  1.00  0.00           S  
ATOM     66  CE  MET A   5     -14.788  -1.118   5.322  1.00  0.00           C  
ATOM     67  H   MET A   5     -15.152   3.318   0.371  1.00  0.00           H  
ATOM     68  HA  MET A   5     -13.063   1.630   1.473  1.00  0.00           H  
ATOM     69  HB2 MET A   5     -14.595   3.084   2.810  1.00  0.00           H  
ATOM     70  HB3 MET A   5     -15.957   2.075   2.355  1.00  0.00           H  
ATOM     71  HG2 MET A   5     -13.550   1.338   4.038  1.00  0.00           H  
ATOM     72  HG3 MET A   5     -15.206   1.536   4.575  1.00  0.00           H  
ATOM     73  HE1 MET A   5     -15.502  -0.533   5.896  1.00  0.00           H  
ATOM     74  HE2 MET A   5     -15.028  -2.179   5.407  1.00  0.00           H  
ATOM     75  HE3 MET A   5     -13.795  -0.943   5.722  1.00  0.00           H  
ATOM     76  N   ALA A   6     -13.706  -0.522   0.331  1.00  0.00           N  
ATOM     77  CA  ALA A   6     -13.996  -1.835  -0.214  1.00  0.00           C  
ATOM     78  C   ALA A   6     -12.936  -2.800   0.303  1.00  0.00           C  
ATOM     79  O   ALA A   6     -11.946  -2.372   0.907  1.00  0.00           O  
ATOM     80  CB  ALA A   6     -13.983  -1.782  -1.743  1.00  0.00           C  
ATOM     81  H   ALA A   6     -12.735  -0.321   0.517  1.00  0.00           H  
ATOM     82  HA  ALA A   6     -14.980  -2.156   0.130  1.00  0.00           H  
ATOM     83  HB1 ALA A   6     -14.245  -2.758  -2.147  1.00  0.00           H  
ATOM     84  HB2 ALA A   6     -14.721  -1.056  -2.080  1.00  0.00           H  
ATOM     85  HB3 ALA A   6     -12.995  -1.494  -2.102  1.00  0.00           H  
ATOM     86  N   ASP A   7     -13.075  -4.088   0.004  1.00  0.00           N  
ATOM     87  CA  ASP A   7     -12.103  -5.094   0.436  1.00  0.00           C  
ATOM     88  C   ASP A   7     -10.770  -4.880  -0.297  1.00  0.00           C  
ATOM     89  O   ASP A   7      -9.719  -5.246   0.221  1.00  0.00           O  
ATOM     90  CB  ASP A   7     -12.640  -6.516   0.228  1.00  0.00           C  
ATOM     91  CG  ASP A   7     -13.805  -6.885   1.150  1.00  0.00           C  
ATOM     92  OD1 ASP A   7     -13.991  -6.255   2.216  1.00  0.00           O  
ATOM     93  OD2 ASP A   7     -14.582  -7.790   0.759  1.00  0.00           O  
ATOM     94  H   ASP A   7     -13.911  -4.387  -0.484  1.00  0.00           H  
ATOM     95  HA  ASP A   7     -11.921  -4.968   1.504  1.00  0.00           H  
ATOM     96  HB2 ASP A   7     -12.953  -6.624  -0.811  1.00  0.00           H  
ATOM     97  HB3 ASP A   7     -11.835  -7.225   0.416  1.00  0.00           H  
ATOM     98  N   GLU A   8     -10.793  -4.242  -1.477  1.00  0.00           N  
ATOM     99  CA  GLU A   8      -9.605  -3.936  -2.287  1.00  0.00           C  
ATOM    100  C   GLU A   8      -8.662  -3.024  -1.489  1.00  0.00           C  
ATOM    101  O   GLU A   8      -7.440  -3.100  -1.603  1.00  0.00           O  
ATOM    102  CB  GLU A   8     -10.057  -3.204  -3.567  1.00  0.00           C  
ATOM    103  CG  GLU A   8      -8.907  -2.774  -4.498  1.00  0.00           C  
ATOM    104  CD  GLU A   8      -9.136  -1.411  -5.154  1.00  0.00           C  
ATOM    105  OE1 GLU A   8      -9.170  -0.389  -4.428  1.00  0.00           O  
ATOM    106  OE2 GLU A   8      -9.217  -1.339  -6.401  1.00  0.00           O  
ATOM    107  H   GLU A   8     -11.704  -3.978  -1.817  1.00  0.00           H  
ATOM    108  HA  GLU A   8      -9.081  -4.857  -2.547  1.00  0.00           H  
ATOM    109  HB2 GLU A   8     -10.723  -3.854  -4.131  1.00  0.00           H  
ATOM    110  HB3 GLU A   8     -10.629  -2.325  -3.267  1.00  0.00           H  
ATOM    111  HG2 GLU A   8      -7.973  -2.703  -3.949  1.00  0.00           H  
ATOM    112  HG3 GLU A   8      -8.785  -3.537  -5.265  1.00  0.00           H  
ATOM    113  N   GLU A   9      -9.255  -2.141  -0.687  1.00  0.00           N  
ATOM    114  CA  GLU A   9      -8.575  -1.173   0.151  1.00  0.00           C  
ATOM    115  C   GLU A   9      -7.612  -1.857   1.137  1.00  0.00           C  
ATOM    116  O   GLU A   9      -6.637  -1.249   1.579  1.00  0.00           O  
ATOM    117  CB  GLU A   9      -9.655  -0.310   0.821  1.00  0.00           C  
ATOM    118  CG  GLU A   9      -9.168   1.057   1.294  1.00  0.00           C  
ATOM    119  CD  GLU A   9      -8.412   0.998   2.611  1.00  0.00           C  
ATOM    120  OE1 GLU A   9      -8.982   0.524   3.612  1.00  0.00           O  
ATOM    121  OE2 GLU A   9      -7.285   1.540   2.696  1.00  0.00           O  
ATOM    122  H   GLU A   9     -10.262  -2.164  -0.656  1.00  0.00           H  
ATOM    123  HA  GLU A   9      -7.999  -0.532  -0.508  1.00  0.00           H  
ATOM    124  HB2 GLU A   9     -10.439  -0.116   0.087  1.00  0.00           H  
ATOM    125  HB3 GLU A   9     -10.099  -0.853   1.653  1.00  0.00           H  
ATOM    126  HG2 GLU A   9      -8.540   1.500   0.524  1.00  0.00           H  
ATOM    127  HG3 GLU A   9     -10.038   1.701   1.438  1.00  0.00           H  
ATOM    128  N   LYS A  10      -7.875  -3.115   1.499  1.00  0.00           N  
ATOM    129  CA  LYS A  10      -7.060  -3.902   2.405  1.00  0.00           C  
ATOM    130  C   LYS A  10      -5.941  -4.511   1.578  1.00  0.00           C  
ATOM    131  O   LYS A  10      -6.194  -5.386   0.745  1.00  0.00           O  
ATOM    132  CB  LYS A  10      -7.896  -4.987   3.112  1.00  0.00           C  
ATOM    133  CG  LYS A  10      -8.805  -4.403   4.203  1.00  0.00           C  
ATOM    134  CD  LYS A  10     -10.162  -3.950   3.652  1.00  0.00           C  
ATOM    135  CE  LYS A  10     -10.632  -2.675   4.354  1.00  0.00           C  
ATOM    136  NZ  LYS A  10     -11.902  -2.191   3.789  1.00  0.00           N  
ATOM    137  H   LYS A  10      -8.678  -3.584   1.101  1.00  0.00           H  
ATOM    138  HA  LYS A  10      -6.621  -3.261   3.168  1.00  0.00           H  
ATOM    139  HB2 LYS A  10      -8.480  -5.563   2.398  1.00  0.00           H  
ATOM    140  HB3 LYS A  10      -7.220  -5.688   3.586  1.00  0.00           H  
ATOM    141  HG2 LYS A  10      -8.983  -5.166   4.962  1.00  0.00           H  
ATOM    142  HG3 LYS A  10      -8.292  -3.571   4.688  1.00  0.00           H  
ATOM    143  HD2 LYS A  10     -10.097  -3.751   2.586  1.00  0.00           H  
ATOM    144  HD3 LYS A  10     -10.880  -4.757   3.799  1.00  0.00           H  
ATOM    145  HE2 LYS A  10     -10.761  -2.870   5.421  1.00  0.00           H  
ATOM    146  HE3 LYS A  10      -9.876  -1.895   4.232  1.00  0.00           H  
ATOM    147  HZ1 LYS A  10     -11.836  -2.085   2.785  1.00  0.00           H  
ATOM    148  HZ2 LYS A  10     -12.126  -1.293   4.213  1.00  0.00           H  
ATOM    149  HZ3 LYS A  10     -12.648  -2.858   3.985  1.00  0.00           H  
ATOM    150  N   LEU A  11      -4.711  -4.018   1.741  1.00  0.00           N  
ATOM    151  CA  LEU A  11      -3.561  -4.545   1.013  1.00  0.00           C  
ATOM    152  C   LEU A  11      -3.401  -6.050   1.294  1.00  0.00           C  
ATOM    153  O   LEU A  11      -3.826  -6.520   2.353  1.00  0.00           O  
ATOM    154  CB  LEU A  11      -2.311  -3.720   1.380  1.00  0.00           C  
ATOM    155  CG  LEU A  11      -2.113  -2.486   0.479  1.00  0.00           C  
ATOM    156  CD1 LEU A  11      -1.689  -2.881  -0.940  1.00  0.00           C  
ATOM    157  CD2 LEU A  11      -3.363  -1.600   0.377  1.00  0.00           C  
ATOM    158  H   LEU A  11      -4.529  -3.283   2.416  1.00  0.00           H  
ATOM    159  HA  LEU A  11      -3.778  -4.435  -0.047  1.00  0.00           H  
ATOM    160  HB2 LEU A  11      -2.397  -3.388   2.413  1.00  0.00           H  
ATOM    161  HB3 LEU A  11      -1.418  -4.348   1.334  1.00  0.00           H  
ATOM    162  HG  LEU A  11      -1.306  -1.901   0.926  1.00  0.00           H  
ATOM    163 HD11 LEU A  11      -2.442  -3.496  -1.431  1.00  0.00           H  
ATOM    164 HD12 LEU A  11      -0.743  -3.412  -0.889  1.00  0.00           H  
ATOM    165 HD13 LEU A  11      -1.559  -2.007  -1.573  1.00  0.00           H  
ATOM    166 HD21 LEU A  11      -3.554  -1.130   1.337  1.00  0.00           H  
ATOM    167 HD22 LEU A  11      -4.233  -2.169   0.057  1.00  0.00           H  
ATOM    168 HD23 LEU A  11      -3.226  -0.830  -0.367  1.00  0.00           H  
ATOM    169  N   PRO A  12      -2.790  -6.808   0.368  1.00  0.00           N  
ATOM    170  CA  PRO A  12      -2.612  -8.238   0.525  1.00  0.00           C  
ATOM    171  C   PRO A  12      -1.715  -8.611   1.710  1.00  0.00           C  
ATOM    172  O   PRO A  12      -0.936  -7.781   2.190  1.00  0.00           O  
ATOM    173  CB  PRO A  12      -2.037  -8.742  -0.792  1.00  0.00           C  
ATOM    174  CG  PRO A  12      -1.481  -7.519  -1.497  1.00  0.00           C  
ATOM    175  CD  PRO A  12      -2.252  -6.352  -0.897  1.00  0.00           C  
ATOM    176  HA  PRO A  12      -3.597  -8.686   0.657  1.00  0.00           H  
ATOM    177  HB2 PRO A  12      -1.251  -9.472  -0.626  1.00  0.00           H  
ATOM    178  HB3 PRO A  12      -2.844  -9.174  -1.375  1.00  0.00           H  
ATOM    179  HG2 PRO A  12      -0.426  -7.417  -1.256  1.00  0.00           H  
ATOM    180  HG3 PRO A  12      -1.626  -7.584  -2.573  1.00  0.00           H  
ATOM    181  HD2 PRO A  12      -1.574  -5.523  -0.725  1.00  0.00           H  
ATOM    182  HD3 PRO A  12      -3.055  -6.056  -1.566  1.00  0.00           H  
ATOM    183  N   PRO A  13      -1.766  -9.884   2.137  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -0.989 -10.391   3.255  1.00  0.00           C  
ATOM    185  C   PRO A  13       0.506 -10.256   2.980  1.00  0.00           C  
ATOM    186  O   PRO A  13       1.046 -10.900   2.076  1.00  0.00           O  
ATOM    187  CB  PRO A  13      -1.430 -11.843   3.457  1.00  0.00           C  
ATOM    188  CG  PRO A  13      -2.018 -12.230   2.099  1.00  0.00           C  
ATOM    189  CD  PRO A  13      -2.635 -10.927   1.616  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -1.247  -9.823   4.151  1.00  0.00           H  
ATOM    191  HB2 PRO A  13      -0.597 -12.484   3.745  1.00  0.00           H  
ATOM    192  HB3 PRO A  13      -2.205 -11.879   4.220  1.00  0.00           H  
ATOM    193  HG2 PRO A  13      -1.217 -12.531   1.419  1.00  0.00           H  
ATOM    194  HG3 PRO A  13      -2.770 -13.009   2.171  1.00  0.00           H  
ATOM    195  HD2 PRO A  13      -2.671 -10.932   0.526  1.00  0.00           H  
ATOM    196  HD3 PRO A  13      -3.640 -10.801   2.022  1.00  0.00           H  
ATOM    197  N   GLY A  14       1.160  -9.428   3.789  1.00  0.00           N  
ATOM    198  CA  GLY A  14       2.578  -9.115   3.745  1.00  0.00           C  
ATOM    199  C   GLY A  14       2.813  -7.661   3.356  1.00  0.00           C  
ATOM    200  O   GLY A  14       3.789  -7.052   3.797  1.00  0.00           O  
ATOM    201  H   GLY A  14       0.609  -8.948   4.491  1.00  0.00           H  
ATOM    202  HA2 GLY A  14       3.025  -9.323   4.713  1.00  0.00           H  
ATOM    203  HA3 GLY A  14       3.068  -9.736   2.997  1.00  0.00           H  
ATOM    204  N   TRP A  15       1.911  -7.062   2.577  1.00  0.00           N  
ATOM    205  CA  TRP A  15       2.047  -5.682   2.157  1.00  0.00           C  
ATOM    206  C   TRP A  15       1.355  -4.762   3.160  1.00  0.00           C  
ATOM    207  O   TRP A  15       0.403  -5.159   3.836  1.00  0.00           O  
ATOM    208  CB  TRP A  15       1.463  -5.513   0.758  1.00  0.00           C  
ATOM    209  CG  TRP A  15       2.258  -6.173  -0.324  1.00  0.00           C  
ATOM    210  CD1 TRP A  15       2.199  -7.470  -0.710  1.00  0.00           C  
ATOM    211  CD2 TRP A  15       3.261  -5.549  -1.172  1.00  0.00           C  
ATOM    212  NE1 TRP A  15       3.064  -7.671  -1.770  1.00  0.00           N  
ATOM    213  CE2 TRP A  15       3.733  -6.512  -2.110  1.00  0.00           C  
ATOM    214  CE3 TRP A  15       3.796  -4.247  -1.247  1.00  0.00           C  
ATOM    215  CZ2 TRP A  15       4.667  -6.178  -3.104  1.00  0.00           C  
ATOM    216  CZ3 TRP A  15       4.739  -3.908  -2.233  1.00  0.00           C  
ATOM    217  CH2 TRP A  15       5.174  -4.869  -3.163  1.00  0.00           C  
ATOM    218  H   TRP A  15       1.105  -7.570   2.230  1.00  0.00           H  
ATOM    219  HA  TRP A  15       3.114  -5.449   2.109  1.00  0.00           H  
ATOM    220  HB2 TRP A  15       0.440  -5.877   0.743  1.00  0.00           H  
ATOM    221  HB3 TRP A  15       1.424  -4.447   0.529  1.00  0.00           H  
ATOM    222  HD1 TRP A  15       1.560  -8.231  -0.276  1.00  0.00           H  
ATOM    223  HE1 TRP A  15       3.171  -8.573  -2.239  1.00  0.00           H  
ATOM    224  HE3 TRP A  15       3.461  -3.502  -0.544  1.00  0.00           H  
ATOM    225  HZ2 TRP A  15       4.983  -6.901  -3.841  1.00  0.00           H  
ATOM    226  HZ3 TRP A  15       5.095  -2.891  -2.303  1.00  0.00           H  
ATOM    227  HH2 TRP A  15       5.878  -4.603  -3.942  1.00  0.00           H  
ATOM    228  N   GLU A  16       1.796  -3.509   3.194  1.00  0.00           N  
ATOM    229  CA  GLU A  16       1.330  -2.429   4.051  1.00  0.00           C  
ATOM    230  C   GLU A  16       1.394  -1.110   3.304  1.00  0.00           C  
ATOM    231  O   GLU A  16       2.423  -0.769   2.723  1.00  0.00           O  
ATOM    232  CB  GLU A  16       2.285  -2.285   5.250  1.00  0.00           C  
ATOM    233  CG  GLU A  16       2.009  -3.290   6.372  1.00  0.00           C  
ATOM    234  CD  GLU A  16       0.977  -2.786   7.392  1.00  0.00           C  
ATOM    235  OE1 GLU A  16       0.061  -1.996   7.069  1.00  0.00           O  
ATOM    236  OE2 GLU A  16       1.092  -3.171   8.575  1.00  0.00           O  
ATOM    237  H   GLU A  16       2.593  -3.283   2.607  1.00  0.00           H  
ATOM    238  HA  GLU A  16       0.306  -2.607   4.381  1.00  0.00           H  
ATOM    239  HB2 GLU A  16       3.308  -2.407   4.885  1.00  0.00           H  
ATOM    240  HB3 GLU A  16       2.227  -1.276   5.660  1.00  0.00           H  
ATOM    241  HG2 GLU A  16       1.692  -4.240   5.939  1.00  0.00           H  
ATOM    242  HG3 GLU A  16       2.946  -3.468   6.904  1.00  0.00           H  
ATOM    243  N   LYS A  17       0.294  -0.371   3.295  1.00  0.00           N  
ATOM    244  CA  LYS A  17       0.217   0.937   2.672  1.00  0.00           C  
ATOM    245  C   LYS A  17       0.890   1.908   3.626  1.00  0.00           C  
ATOM    246  O   LYS A  17       0.531   1.962   4.806  1.00  0.00           O  
ATOM    247  CB  LYS A  17      -1.250   1.277   2.446  1.00  0.00           C  
ATOM    248  CG  LYS A  17      -1.483   2.697   1.910  1.00  0.00           C  
ATOM    249  CD  LYS A  17      -2.994   2.912   1.769  1.00  0.00           C  
ATOM    250  CE  LYS A  17      -3.316   4.335   1.318  1.00  0.00           C  
ATOM    251  NZ  LYS A  17      -4.769   4.556   1.198  1.00  0.00           N  
ATOM    252  H   LYS A  17      -0.531  -0.704   3.786  1.00  0.00           H  
ATOM    253  HA  LYS A  17       0.758   0.940   1.731  1.00  0.00           H  
ATOM    254  HB2 LYS A  17      -1.630   0.544   1.739  1.00  0.00           H  
ATOM    255  HB3 LYS A  17      -1.790   1.168   3.388  1.00  0.00           H  
ATOM    256  HG2 LYS A  17      -1.082   3.432   2.609  1.00  0.00           H  
ATOM    257  HG3 LYS A  17      -0.986   2.819   0.946  1.00  0.00           H  
ATOM    258  HD2 LYS A  17      -3.376   2.202   1.037  1.00  0.00           H  
ATOM    259  HD3 LYS A  17      -3.478   2.724   2.727  1.00  0.00           H  
ATOM    260  HE2 LYS A  17      -2.891   5.048   2.030  1.00  0.00           H  
ATOM    261  HE3 LYS A  17      -2.861   4.486   0.338  1.00  0.00           H  
ATOM    262  HZ1 LYS A  17      -4.979   5.410   0.692  1.00  0.00           H  
ATOM    263  HZ2 LYS A  17      -5.238   4.603   2.094  1.00  0.00           H  
ATOM    264  HZ3 LYS A  17      -5.196   3.782   0.694  1.00  0.00           H  
ATOM    265  N   ARG A  18       1.892   2.634   3.140  1.00  0.00           N  
ATOM    266  CA  ARG A  18       2.634   3.612   3.921  1.00  0.00           C  
ATOM    267  C   ARG A  18       2.732   4.909   3.143  1.00  0.00           C  
ATOM    268  O   ARG A  18       2.314   4.985   1.990  1.00  0.00           O  
ATOM    269  CB  ARG A  18       4.032   3.091   4.291  1.00  0.00           C  
ATOM    270  CG  ARG A  18       3.982   1.806   5.127  1.00  0.00           C  
ATOM    271  CD  ARG A  18       4.979   1.863   6.285  1.00  0.00           C  
ATOM    272  NE  ARG A  18       4.703   0.766   7.217  1.00  0.00           N  
ATOM    273  CZ  ARG A  18       5.256  -0.445   7.218  1.00  0.00           C  
ATOM    274  NH1 ARG A  18       6.358  -0.700   6.525  1.00  0.00           N  
ATOM    275  NH2 ARG A  18       4.675  -1.402   7.923  1.00  0.00           N  
ATOM    276  H   ARG A  18       2.134   2.554   2.155  1.00  0.00           H  
ATOM    277  HA  ARG A  18       2.077   3.813   4.834  1.00  0.00           H  
ATOM    278  HB2 ARG A  18       4.606   2.916   3.383  1.00  0.00           H  
ATOM    279  HB3 ARG A  18       4.547   3.866   4.860  1.00  0.00           H  
ATOM    280  HG2 ARG A  18       2.987   1.678   5.549  1.00  0.00           H  
ATOM    281  HG3 ARG A  18       4.194   0.945   4.492  1.00  0.00           H  
ATOM    282  HD2 ARG A  18       5.998   1.823   5.901  1.00  0.00           H  
ATOM    283  HD3 ARG A  18       4.849   2.801   6.823  1.00  0.00           H  
ATOM    284  HE  ARG A  18       3.897   0.902   7.832  1.00  0.00           H  
ATOM    285 HH11 ARG A  18       6.962   0.056   6.209  1.00  0.00           H  
ATOM    286 HH12 ARG A  18       6.739  -1.642   6.480  1.00  0.00           H  
ATOM    287 HH21 ARG A  18       3.869  -1.129   8.490  1.00  0.00           H  
ATOM    288 HH22 ARG A  18       5.089  -2.311   8.105  1.00  0.00           H  
ATOM    289  N   MET A  19       3.308   5.927   3.767  1.00  0.00           N  
ATOM    290  CA  MET A  19       3.518   7.236   3.198  1.00  0.00           C  
ATOM    291  C   MET A  19       4.973   7.579   3.471  1.00  0.00           C  
ATOM    292  O   MET A  19       5.465   7.368   4.582  1.00  0.00           O  
ATOM    293  CB  MET A  19       2.557   8.257   3.806  1.00  0.00           C  
ATOM    294  CG  MET A  19       2.645   9.574   3.029  1.00  0.00           C  
ATOM    295  SD  MET A  19       1.922  11.022   3.841  1.00  0.00           S  
ATOM    296  CE  MET A  19       3.160  11.264   5.147  1.00  0.00           C  
ATOM    297  H   MET A  19       3.635   5.801   4.714  1.00  0.00           H  
ATOM    298  HA  MET A  19       3.347   7.175   2.129  1.00  0.00           H  
ATOM    299  HB2 MET A  19       1.533   7.886   3.758  1.00  0.00           H  
ATOM    300  HB3 MET A  19       2.836   8.414   4.847  1.00  0.00           H  
ATOM    301  HG2 MET A  19       3.694   9.792   2.846  1.00  0.00           H  
ATOM    302  HG3 MET A  19       2.158   9.438   2.064  1.00  0.00           H  
ATOM    303  HE1 MET A  19       2.970  12.204   5.659  1.00  0.00           H  
ATOM    304  HE2 MET A  19       3.110  10.451   5.871  1.00  0.00           H  
ATOM    305  HE3 MET A  19       4.159  11.292   4.712  1.00  0.00           H  
ATOM    306  N   GLU A  20       5.671   8.076   2.458  1.00  0.00           N  
ATOM    307  CA  GLU A  20       7.072   8.432   2.574  1.00  0.00           C  
ATOM    308  C   GLU A  20       7.238   9.655   3.446  1.00  0.00           C  
ATOM    309  O   GLU A  20       6.557  10.658   3.242  1.00  0.00           O  
ATOM    310  CB  GLU A  20       7.718   8.662   1.204  1.00  0.00           C  
ATOM    311  CG  GLU A  20       7.804   7.394   0.347  1.00  0.00           C  
ATOM    312  CD  GLU A  20       8.725   6.275   0.881  1.00  0.00           C  
ATOM    313  OE1 GLU A  20       8.861   6.049   2.108  1.00  0.00           O  
ATOM    314  OE2 GLU A  20       9.271   5.527   0.043  1.00  0.00           O  
ATOM    315  H   GLU A  20       5.196   8.219   1.573  1.00  0.00           H  
ATOM    316  HA  GLU A  20       7.562   7.617   3.078  1.00  0.00           H  
ATOM    317  HB2 GLU A  20       7.135   9.410   0.662  1.00  0.00           H  
ATOM    318  HB3 GLU A  20       8.720   9.065   1.345  1.00  0.00           H  
ATOM    319  HG2 GLU A  20       6.797   7.007   0.214  1.00  0.00           H  
ATOM    320  HG3 GLU A  20       8.156   7.699  -0.638  1.00  0.00           H  
ATOM    321  N   ARG A  21       8.134   9.582   4.426  1.00  0.00           N  
ATOM    322  CA  ARG A  21       8.376  10.709   5.314  1.00  0.00           C  
ATOM    323  C   ARG A  21       9.158  11.802   4.592  1.00  0.00           C  
ATOM    324  O   ARG A  21       9.000  12.966   4.947  1.00  0.00           O  
ATOM    325  CB  ARG A  21       9.073  10.251   6.607  1.00  0.00           C  
ATOM    326  CG  ARG A  21       8.277   9.122   7.284  1.00  0.00           C  
ATOM    327  CD  ARG A  21       8.794   8.759   8.677  1.00  0.00           C  
ATOM    328  NE  ARG A  21       7.823   7.876   9.343  1.00  0.00           N  
ATOM    329  CZ  ARG A  21       8.070   6.803  10.095  1.00  0.00           C  
ATOM    330  NH1 ARG A  21       9.299   6.553  10.529  1.00  0.00           N  
ATOM    331  NH2 ARG A  21       7.069   5.995  10.404  1.00  0.00           N  
ATOM    332  H   ARG A  21       8.667   8.726   4.539  1.00  0.00           H  
ATOM    333  HA  ARG A  21       7.411  11.135   5.587  1.00  0.00           H  
ATOM    334  HB2 ARG A  21      10.083   9.913   6.385  1.00  0.00           H  
ATOM    335  HB3 ARG A  21       9.135  11.103   7.286  1.00  0.00           H  
ATOM    336  HG2 ARG A  21       7.233   9.431   7.360  1.00  0.00           H  
ATOM    337  HG3 ARG A  21       8.315   8.223   6.668  1.00  0.00           H  
ATOM    338  HD2 ARG A  21       9.761   8.263   8.577  1.00  0.00           H  
ATOM    339  HD3 ARG A  21       8.916   9.662   9.273  1.00  0.00           H  
ATOM    340  HE  ARG A  21       6.847   8.129   9.213  1.00  0.00           H  
ATOM    341 HH11 ARG A  21       9.977   7.310  10.495  1.00  0.00           H  
ATOM    342 HH12 ARG A  21       9.575   5.692  10.992  1.00  0.00           H  
ATOM    343 HH21 ARG A  21       6.133   6.175  10.039  1.00  0.00           H  
ATOM    344 HH22 ARG A  21       7.170   5.235  11.080  1.00  0.00           H  
ATOM    345  N   SER A  22       9.955  11.478   3.569  1.00  0.00           N  
ATOM    346  CA  SER A  22      10.733  12.480   2.853  1.00  0.00           C  
ATOM    347  C   SER A  22       9.912  13.377   1.928  1.00  0.00           C  
ATOM    348  O   SER A  22      10.146  14.591   1.894  1.00  0.00           O  
ATOM    349  CB  SER A  22      11.836  11.796   2.040  1.00  0.00           C  
ATOM    350  OG  SER A  22      11.334  10.739   1.243  1.00  0.00           O  
ATOM    351  H   SER A  22      10.074  10.510   3.285  1.00  0.00           H  
ATOM    352  HA  SER A  22      11.208  13.121   3.591  1.00  0.00           H  
ATOM    353  HB2 SER A  22      12.320  12.535   1.399  1.00  0.00           H  
ATOM    354  HB3 SER A  22      12.581  11.389   2.719  1.00  0.00           H  
ATOM    355  HG  SER A  22      12.116  10.326   0.819  1.00  0.00           H  
ATOM    356  N   SER A  23       8.907  12.824   1.249  1.00  0.00           N  
ATOM    357  CA  SER A  23       8.092  13.572   0.291  1.00  0.00           C  
ATOM    358  C   SER A  23       6.591  13.564   0.549  1.00  0.00           C  
ATOM    359  O   SER A  23       5.869  14.325  -0.093  1.00  0.00           O  
ATOM    360  CB  SER A  23       8.377  12.999  -1.093  1.00  0.00           C  
ATOM    361  OG  SER A  23       9.778  12.927  -1.310  1.00  0.00           O  
ATOM    362  H   SER A  23       8.783  11.827   1.320  1.00  0.00           H  
ATOM    363  HA  SER A  23       8.403  14.617   0.271  1.00  0.00           H  
ATOM    364  HB2 SER A  23       7.931  12.006  -1.159  1.00  0.00           H  
ATOM    365  HB3 SER A  23       7.904  13.635  -1.831  1.00  0.00           H  
ATOM    366  HG  SER A  23       9.989  13.278  -2.197  1.00  0.00           H  
ATOM    367  N   GLY A  24       6.104  12.732   1.469  1.00  0.00           N  
ATOM    368  CA  GLY A  24       4.687  12.677   1.773  1.00  0.00           C  
ATOM    369  C   GLY A  24       3.956  12.088   0.589  1.00  0.00           C  
ATOM    370  O   GLY A  24       3.042  12.706   0.037  1.00  0.00           O  
ATOM    371  H   GLY A  24       6.705  12.099   1.986  1.00  0.00           H  
ATOM    372  HA2 GLY A  24       4.510  12.065   2.651  1.00  0.00           H  
ATOM    373  HA3 GLY A  24       4.341  13.692   1.933  1.00  0.00           H  
ATOM    374  N   ARG A  25       4.376  10.895   0.172  1.00  0.00           N  
ATOM    375  CA  ARG A  25       3.801  10.205  -0.972  1.00  0.00           C  
ATOM    376  C   ARG A  25       3.373   8.827  -0.528  1.00  0.00           C  
ATOM    377  O   ARG A  25       4.146   8.159   0.149  1.00  0.00           O  
ATOM    378  CB  ARG A  25       4.863  10.175  -2.074  1.00  0.00           C  
ATOM    379  CG  ARG A  25       4.241  10.289  -3.470  1.00  0.00           C  
ATOM    380  CD  ARG A  25       3.702  11.712  -3.704  1.00  0.00           C  
ATOM    381  NE  ARG A  25       3.506  12.036  -5.127  1.00  0.00           N  
ATOM    382  CZ  ARG A  25       4.419  12.024  -6.110  1.00  0.00           C  
ATOM    383  NH1 ARG A  25       5.722  11.941  -5.867  1.00  0.00           N  
ATOM    384  NH2 ARG A  25       4.002  12.093  -7.362  1.00  0.00           N  
ATOM    385  H   ARG A  25       5.129  10.428   0.669  1.00  0.00           H  
ATOM    386  HA  ARG A  25       2.922  10.748  -1.318  1.00  0.00           H  
ATOM    387  HB2 ARG A  25       5.565  11.002  -1.939  1.00  0.00           H  
ATOM    388  HB3 ARG A  25       5.440   9.256  -1.987  1.00  0.00           H  
ATOM    389  HG2 ARG A  25       5.030  10.067  -4.182  1.00  0.00           H  
ATOM    390  HG3 ARG A  25       3.435   9.564  -3.596  1.00  0.00           H  
ATOM    391  HD2 ARG A  25       2.740  11.814  -3.203  1.00  0.00           H  
ATOM    392  HD3 ARG A  25       4.375  12.429  -3.247  1.00  0.00           H  
ATOM    393  HE  ARG A  25       2.560  12.332  -5.362  1.00  0.00           H  
ATOM    394 HH11 ARG A  25       6.093  12.129  -4.939  1.00  0.00           H  
ATOM    395 HH12 ARG A  25       6.402  11.959  -6.626  1.00  0.00           H  
ATOM    396 HH21 ARG A  25       3.016  12.207  -7.588  1.00  0.00           H  
ATOM    397 HH22 ARG A  25       4.633  12.038  -8.161  1.00  0.00           H  
ATOM    398  N   VAL A  26       2.135   8.447  -0.802  1.00  0.00           N  
ATOM    399  CA  VAL A  26       1.607   7.144  -0.401  1.00  0.00           C  
ATOM    400  C   VAL A  26       2.135   6.082  -1.357  1.00  0.00           C  
ATOM    401  O   VAL A  26       2.295   6.362  -2.545  1.00  0.00           O  
ATOM    402  CB  VAL A  26       0.074   7.151  -0.346  1.00  0.00           C  
ATOM    403  CG1 VAL A  26      -0.462   5.967   0.462  1.00  0.00           C  
ATOM    404  CG2 VAL A  26      -0.468   8.443   0.277  1.00  0.00           C  
ATOM    405  H   VAL A  26       1.562   9.051  -1.380  1.00  0.00           H  
ATOM    406  HA  VAL A  26       1.972   6.934   0.600  1.00  0.00           H  
ATOM    407  HB  VAL A  26      -0.311   7.064  -1.354  1.00  0.00           H  
ATOM    408 HG11 VAL A  26      -0.161   5.025   0.001  1.00  0.00           H  
ATOM    409 HG12 VAL A  26      -0.093   6.004   1.488  1.00  0.00           H  
ATOM    410 HG13 VAL A  26      -1.545   6.031   0.467  1.00  0.00           H  
ATOM    411 HG21 VAL A  26      -0.257   9.282  -0.381  1.00  0.00           H  
ATOM    412 HG22 VAL A  26      -1.550   8.375   0.377  1.00  0.00           H  
ATOM    413 HG23 VAL A  26      -0.008   8.611   1.253  1.00  0.00           H  
ATOM    414  N   TYR A  27       2.409   4.887  -0.840  1.00  0.00           N  
ATOM    415  CA  TYR A  27       2.940   3.748  -1.568  1.00  0.00           C  
ATOM    416  C   TYR A  27       2.643   2.478  -0.765  1.00  0.00           C  
ATOM    417  O   TYR A  27       2.004   2.534   0.288  1.00  0.00           O  
ATOM    418  CB  TYR A  27       4.454   3.928  -1.771  1.00  0.00           C  
ATOM    419  CG  TYR A  27       5.298   3.751  -0.523  1.00  0.00           C  
ATOM    420  CD1 TYR A  27       5.300   4.735   0.482  1.00  0.00           C  
ATOM    421  CD2 TYR A  27       6.094   2.603  -0.375  1.00  0.00           C  
ATOM    422  CE1 TYR A  27       6.131   4.593   1.603  1.00  0.00           C  
ATOM    423  CE2 TYR A  27       6.918   2.445   0.749  1.00  0.00           C  
ATOM    424  CZ  TYR A  27       6.973   3.469   1.719  1.00  0.00           C  
ATOM    425  OH  TYR A  27       7.896   3.429   2.716  1.00  0.00           O  
ATOM    426  H   TYR A  27       2.245   4.709   0.153  1.00  0.00           H  
ATOM    427  HA  TYR A  27       2.451   3.702  -2.540  1.00  0.00           H  
ATOM    428  HB2 TYR A  27       4.790   3.224  -2.532  1.00  0.00           H  
ATOM    429  HB3 TYR A  27       4.643   4.922  -2.164  1.00  0.00           H  
ATOM    430  HD1 TYR A  27       4.691   5.620   0.382  1.00  0.00           H  
ATOM    431  HD2 TYR A  27       6.091   1.841  -1.138  1.00  0.00           H  
ATOM    432  HE1 TYR A  27       6.164   5.368   2.352  1.00  0.00           H  
ATOM    433  HE2 TYR A  27       7.519   1.554   0.832  1.00  0.00           H  
ATOM    434  HH  TYR A  27       8.158   4.346   2.914  1.00  0.00           H  
ATOM    435  N   TYR A  28       3.088   1.327  -1.257  1.00  0.00           N  
ATOM    436  CA  TYR A  28       2.903   0.034  -0.613  1.00  0.00           C  
ATOM    437  C   TYR A  28       4.269  -0.569  -0.282  1.00  0.00           C  
ATOM    438  O   TYR A  28       5.196  -0.433  -1.075  1.00  0.00           O  
ATOM    439  CB  TYR A  28       2.087  -0.847  -1.557  1.00  0.00           C  
ATOM    440  CG  TYR A  28       0.741  -0.248  -1.946  1.00  0.00           C  
ATOM    441  CD1 TYR A  28      -0.176   0.117  -0.948  1.00  0.00           C  
ATOM    442  CD2 TYR A  28       0.408  -0.023  -3.295  1.00  0.00           C  
ATOM    443  CE1 TYR A  28      -1.411   0.697  -1.280  1.00  0.00           C  
ATOM    444  CE2 TYR A  28      -0.847   0.513  -3.647  1.00  0.00           C  
ATOM    445  CZ  TYR A  28      -1.767   0.881  -2.636  1.00  0.00           C  
ATOM    446  OH  TYR A  28      -2.990   1.401  -2.948  1.00  0.00           O  
ATOM    447  H   TYR A  28       3.610   1.319  -2.133  1.00  0.00           H  
ATOM    448  HA  TYR A  28       2.352   0.158   0.317  1.00  0.00           H  
ATOM    449  HB2 TYR A  28       2.677  -1.023  -2.456  1.00  0.00           H  
ATOM    450  HB3 TYR A  28       1.942  -1.805  -1.065  1.00  0.00           H  
ATOM    451  HD1 TYR A  28       0.055  -0.084   0.083  1.00  0.00           H  
ATOM    452  HD2 TYR A  28       1.118  -0.277  -4.068  1.00  0.00           H  
ATOM    453  HE1 TYR A  28      -2.105   0.919  -0.478  1.00  0.00           H  
ATOM    454  HE2 TYR A  28      -1.093   0.629  -4.694  1.00  0.00           H  
ATOM    455  HH  TYR A  28      -3.240   1.323  -3.880  1.00  0.00           H  
ATOM    456  N   PHE A  29       4.400  -1.278   0.843  1.00  0.00           N  
ATOM    457  CA  PHE A  29       5.645  -1.898   1.307  1.00  0.00           C  
ATOM    458  C   PHE A  29       5.394  -3.330   1.777  1.00  0.00           C  
ATOM    459  O   PHE A  29       4.471  -3.552   2.556  1.00  0.00           O  
ATOM    460  CB  PHE A  29       6.242  -1.055   2.448  1.00  0.00           C  
ATOM    461  CG  PHE A  29       7.620  -1.526   2.876  1.00  0.00           C  
ATOM    462  CD1 PHE A  29       7.751  -2.657   3.702  1.00  0.00           C  
ATOM    463  CD2 PHE A  29       8.778  -0.889   2.388  1.00  0.00           C  
ATOM    464  CE1 PHE A  29       9.021  -3.157   4.025  1.00  0.00           C  
ATOM    465  CE2 PHE A  29      10.048  -1.408   2.681  1.00  0.00           C  
ATOM    466  CZ  PHE A  29      10.167  -2.531   3.514  1.00  0.00           C  
ATOM    467  H   PHE A  29       3.592  -1.355   1.458  1.00  0.00           H  
ATOM    468  HA  PHE A  29       6.367  -1.918   0.497  1.00  0.00           H  
ATOM    469  HB2 PHE A  29       6.308  -0.016   2.125  1.00  0.00           H  
ATOM    470  HB3 PHE A  29       5.572  -1.086   3.310  1.00  0.00           H  
ATOM    471  HD1 PHE A  29       6.874  -3.168   4.074  1.00  0.00           H  
ATOM    472  HD2 PHE A  29       8.711  -0.019   1.758  1.00  0.00           H  
ATOM    473  HE1 PHE A  29       9.119  -4.033   4.651  1.00  0.00           H  
ATOM    474  HE2 PHE A  29      10.935  -0.949   2.264  1.00  0.00           H  
ATOM    475  HZ  PHE A  29      11.141  -2.912   3.766  1.00  0.00           H  
ATOM    476  N   ASN A  30       6.194  -4.301   1.336  1.00  0.00           N  
ATOM    477  CA  ASN A  30       6.077  -5.721   1.697  1.00  0.00           C  
ATOM    478  C   ASN A  30       7.100  -6.149   2.751  1.00  0.00           C  
ATOM    479  O   ASN A  30       8.282  -6.244   2.422  1.00  0.00           O  
ATOM    480  CB  ASN A  30       6.268  -6.596   0.452  1.00  0.00           C  
ATOM    481  CG  ASN A  30       5.827  -8.037   0.683  1.00  0.00           C  
ATOM    482  OD1 ASN A  30       5.651  -8.471   1.813  1.00  0.00           O  
ATOM    483  ND2 ASN A  30       5.689  -8.830  -0.365  1.00  0.00           N  
ATOM    484  H   ASN A  30       6.935  -4.011   0.698  1.00  0.00           H  
ATOM    485  HA  ASN A  30       5.082  -5.915   2.082  1.00  0.00           H  
ATOM    486  HB2 ASN A  30       5.709  -6.163  -0.362  1.00  0.00           H  
ATOM    487  HB3 ASN A  30       7.316  -6.601   0.174  1.00  0.00           H  
ATOM    488 HD21 ASN A  30       5.831  -8.506  -1.319  1.00  0.00           H  
ATOM    489 HD22 ASN A  30       5.370  -9.774  -0.212  1.00  0.00           H  
ATOM    490  N   HIS A  31       6.701  -6.445   3.993  1.00  0.00           N  
ATOM    491  CA  HIS A  31       7.663  -6.865   5.019  1.00  0.00           C  
ATOM    492  C   HIS A  31       8.214  -8.273   4.775  1.00  0.00           C  
ATOM    493  O   HIS A  31       9.207  -8.642   5.400  1.00  0.00           O  
ATOM    494  CB  HIS A  31       7.063  -6.798   6.434  1.00  0.00           C  
ATOM    495  CG  HIS A  31       5.997  -7.815   6.729  1.00  0.00           C  
ATOM    496  ND1 HIS A  31       6.187  -9.089   7.211  1.00  0.00           N  
ATOM    497  CD2 HIS A  31       4.654  -7.611   6.606  1.00  0.00           C  
ATOM    498  CE1 HIS A  31       4.978  -9.662   7.319  1.00  0.00           C  
ATOM    499  NE2 HIS A  31       4.007  -8.787   6.996  1.00  0.00           N  
ATOM    500  H   HIS A  31       5.716  -6.370   4.246  1.00  0.00           H  
ATOM    501  HA  HIS A  31       8.506  -6.175   4.992  1.00  0.00           H  
ATOM    502  HB2 HIS A  31       7.865  -6.920   7.162  1.00  0.00           H  
ATOM    503  HB3 HIS A  31       6.634  -5.820   6.597  1.00  0.00           H  
ATOM    504  HD1 HIS A  31       7.061  -9.496   7.543  1.00  0.00           H  
ATOM    505  HD2 HIS A  31       4.184  -6.696   6.273  1.00  0.00           H  
ATOM    506  HE1 HIS A  31       4.815 -10.674   7.651  1.00  0.00           H  
ATOM    507  N   ILE A  32       7.605  -9.070   3.893  1.00  0.00           N  
ATOM    508  CA  ILE A  32       8.067 -10.433   3.633  1.00  0.00           C  
ATOM    509  C   ILE A  32       9.417 -10.409   2.928  1.00  0.00           C  
ATOM    510  O   ILE A  32      10.305 -11.198   3.257  1.00  0.00           O  
ATOM    511  CB  ILE A  32       7.030 -11.220   2.788  1.00  0.00           C  
ATOM    512  CG1 ILE A  32       5.724 -11.426   3.590  1.00  0.00           C  
ATOM    513  CG2 ILE A  32       7.602 -12.563   2.290  1.00  0.00           C  
ATOM    514  CD1 ILE A  32       4.562 -11.948   2.738  1.00  0.00           C  
ATOM    515  H   ILE A  32       6.794  -8.712   3.392  1.00  0.00           H  
ATOM    516  HA  ILE A  32       8.193 -10.943   4.589  1.00  0.00           H  
ATOM    517  HB  ILE A  32       6.803 -10.641   1.895  1.00  0.00           H  
ATOM    518 HG12 ILE A  32       5.900 -12.115   4.416  1.00  0.00           H  
ATOM    519 HG13 ILE A  32       5.405 -10.473   4.013  1.00  0.00           H  
ATOM    520 HG21 ILE A  32       8.363 -12.391   1.528  1.00  0.00           H  
ATOM    521 HG22 ILE A  32       8.057 -13.115   3.110  1.00  0.00           H  
ATOM    522 HG23 ILE A  32       6.831 -13.172   1.824  1.00  0.00           H  
ATOM    523 HD11 ILE A  32       4.749 -12.964   2.397  1.00  0.00           H  
ATOM    524 HD12 ILE A  32       3.656 -11.953   3.344  1.00  0.00           H  
ATOM    525 HD13 ILE A  32       4.409 -11.299   1.875  1.00  0.00           H  
ATOM    526  N   THR A  33       9.582  -9.507   1.965  1.00  0.00           N  
ATOM    527  CA  THR A  33      10.796  -9.406   1.172  1.00  0.00           C  
ATOM    528  C   THR A  33      11.410  -8.005   1.253  1.00  0.00           C  
ATOM    529  O   THR A  33      12.374  -7.706   0.547  1.00  0.00           O  
ATOM    530  CB  THR A  33      10.422  -9.956  -0.223  1.00  0.00           C  
ATOM    531  OG1 THR A  33      11.507 -10.015  -1.112  1.00  0.00           O  
ATOM    532  CG2 THR A  33       9.273  -9.200  -0.892  1.00  0.00           C  
ATOM    533  H   THR A  33       8.829  -8.868   1.734  1.00  0.00           H  
ATOM    534  HA  THR A  33      11.554 -10.078   1.576  1.00  0.00           H  
ATOM    535  HB  THR A  33      10.084 -10.983  -0.084  1.00  0.00           H  
ATOM    536  HG1 THR A  33      11.583 -10.954  -1.366  1.00  0.00           H  
ATOM    537 HG21 THR A  33       8.333  -9.446  -0.401  1.00  0.00           H  
ATOM    538 HG22 THR A  33       9.193  -9.485  -1.941  1.00  0.00           H  
ATOM    539 HG23 THR A  33       9.450  -8.134  -0.815  1.00  0.00           H  
ATOM    540  N   ASN A  34      10.900  -7.148   2.150  1.00  0.00           N  
ATOM    541  CA  ASN A  34      11.375  -5.773   2.339  1.00  0.00           C  
ATOM    542  C   ASN A  34      11.218  -4.980   1.028  1.00  0.00           C  
ATOM    543  O   ASN A  34      12.062  -4.155   0.674  1.00  0.00           O  
ATOM    544  CB  ASN A  34      12.815  -5.805   2.890  1.00  0.00           C  
ATOM    545  CG  ASN A  34      13.159  -4.586   3.735  1.00  0.00           C  
ATOM    546  OD1 ASN A  34      13.473  -3.509   3.238  1.00  0.00           O  
ATOM    547  ND2 ASN A  34      13.066  -4.731   5.045  1.00  0.00           N  
ATOM    548  H   ASN A  34      10.099  -7.424   2.710  1.00  0.00           H  
ATOM    549  HA  ASN A  34      10.740  -5.305   3.091  1.00  0.00           H  
ATOM    550  HB2 ASN A  34      12.951  -6.697   3.500  1.00  0.00           H  
ATOM    551  HB3 ASN A  34      13.512  -5.886   2.062  1.00  0.00           H  
ATOM    552 HD21 ASN A  34      12.868  -5.646   5.441  1.00  0.00           H  
ATOM    553 HD22 ASN A  34      13.380  -3.985   5.662  1.00  0.00           H  
ATOM    554  N   ALA A  35      10.228  -5.367   0.214  1.00  0.00           N  
ATOM    555  CA  ALA A  35       9.917  -4.756  -1.069  1.00  0.00           C  
ATOM    556  C   ALA A  35       8.998  -3.559  -0.854  1.00  0.00           C  
ATOM    557  O   ALA A  35       8.542  -3.285   0.254  1.00  0.00           O  
ATOM    558  CB  ALA A  35       9.289  -5.776  -2.028  1.00  0.00           C  
ATOM    559  H   ALA A  35       9.576  -6.036   0.592  1.00  0.00           H  
ATOM    560  HA  ALA A  35      10.843  -4.409  -1.527  1.00  0.00           H  
ATOM    561  HB1 ALA A  35      10.017  -6.552  -2.265  1.00  0.00           H  
ATOM    562  HB2 ALA A  35       8.389  -6.215  -1.611  1.00  0.00           H  
ATOM    563  HB3 ALA A  35       9.008  -5.291  -2.958  1.00  0.00           H  
ATOM    564  N   SER A  36       8.705  -2.852  -1.931  1.00  0.00           N  
ATOM    565  CA  SER A  36       7.862  -1.682  -1.972  1.00  0.00           C  
ATOM    566  C   SER A  36       7.570  -1.330  -3.418  1.00  0.00           C  
ATOM    567  O   SER A  36       8.429  -1.510  -4.287  1.00  0.00           O  
ATOM    568  CB  SER A  36       8.552  -0.533  -1.216  1.00  0.00           C  
ATOM    569  OG  SER A  36       8.435   0.745  -1.808  1.00  0.00           O  
ATOM    570  H   SER A  36       9.114  -3.153  -2.795  1.00  0.00           H  
ATOM    571  HA  SER A  36       6.933  -1.936  -1.480  1.00  0.00           H  
ATOM    572  HB2 SER A  36       8.079  -0.476  -0.245  1.00  0.00           H  
ATOM    573  HB3 SER A  36       9.612  -0.756  -1.086  1.00  0.00           H  
ATOM    574  HG  SER A  36       9.248   1.242  -1.591  1.00  0.00           H  
ATOM    575  N   GLN A  37       6.356  -0.855  -3.685  1.00  0.00           N  
ATOM    576  CA  GLN A  37       5.922  -0.440  -5.003  1.00  0.00           C  
ATOM    577  C   GLN A  37       4.765   0.559  -4.835  1.00  0.00           C  
ATOM    578  O   GLN A  37       4.368   0.890  -3.717  1.00  0.00           O  
ATOM    579  CB  GLN A  37       5.568  -1.665  -5.868  1.00  0.00           C  
ATOM    580  CG  GLN A  37       6.657  -2.037  -6.891  1.00  0.00           C  
ATOM    581  CD  GLN A  37       6.102  -2.964  -7.969  1.00  0.00           C  
ATOM    582  OE1 GLN A  37       5.068  -2.666  -8.565  1.00  0.00           O  
ATOM    583  NE2 GLN A  37       6.726  -4.101  -8.224  1.00  0.00           N  
ATOM    584  H   GLN A  37       5.677  -0.720  -2.933  1.00  0.00           H  
ATOM    585  HA  GLN A  37       6.754   0.104  -5.449  1.00  0.00           H  
ATOM    586  HB2 GLN A  37       5.394  -2.534  -5.234  1.00  0.00           H  
ATOM    587  HB3 GLN A  37       4.639  -1.458  -6.397  1.00  0.00           H  
ATOM    588  HG2 GLN A  37       7.027  -1.134  -7.375  1.00  0.00           H  
ATOM    589  HG3 GLN A  37       7.489  -2.524  -6.384  1.00  0.00           H  
ATOM    590 HE21 GLN A  37       7.504  -4.434  -7.660  1.00  0.00           H  
ATOM    591 HE22 GLN A  37       6.249  -4.795  -8.797  1.00  0.00           H  
ATOM    592  N   TRP A  38       4.274   1.124  -5.932  1.00  0.00           N  
ATOM    593  CA  TRP A  38       3.183   2.095  -5.971  1.00  0.00           C  
ATOM    594  C   TRP A  38       1.897   1.449  -6.473  1.00  0.00           C  
ATOM    595  O   TRP A  38       0.805   1.857  -6.072  1.00  0.00           O  
ATOM    596  CB  TRP A  38       3.576   3.274  -6.869  1.00  0.00           C  
ATOM    597  CG  TRP A  38       4.890   3.898  -6.522  1.00  0.00           C  
ATOM    598  CD1 TRP A  38       6.090   3.433  -6.927  1.00  0.00           C  
ATOM    599  CD2 TRP A  38       5.173   5.004  -5.616  1.00  0.00           C  
ATOM    600  NE1 TRP A  38       7.095   4.194  -6.365  1.00  0.00           N  
ATOM    601  CE2 TRP A  38       6.586   5.155  -5.520  1.00  0.00           C  
ATOM    602  CE3 TRP A  38       4.387   5.861  -4.819  1.00  0.00           C  
ATOM    603  CZ2 TRP A  38       7.178   6.094  -4.663  1.00  0.00           C  
ATOM    604  CZ3 TRP A  38       4.978   6.803  -3.955  1.00  0.00           C  
ATOM    605  CH2 TRP A  38       6.373   6.914  -3.864  1.00  0.00           C  
ATOM    606  H   TRP A  38       4.636   0.810  -6.819  1.00  0.00           H  
ATOM    607  HA  TRP A  38       3.006   2.482  -4.966  1.00  0.00           H  
ATOM    608  HB2 TRP A  38       3.619   2.936  -7.906  1.00  0.00           H  
ATOM    609  HB3 TRP A  38       2.799   4.036  -6.803  1.00  0.00           H  
ATOM    610  HD1 TRP A  38       6.219   2.555  -7.550  1.00  0.00           H  
ATOM    611  HE1 TRP A  38       8.083   3.970  -6.436  1.00  0.00           H  
ATOM    612  HE3 TRP A  38       3.312   5.753  -4.843  1.00  0.00           H  
ATOM    613  HZ2 TRP A  38       8.248   6.180  -4.602  1.00  0.00           H  
ATOM    614  HZ3 TRP A  38       4.356   7.423  -3.330  1.00  0.00           H  
ATOM    615  HH2 TRP A  38       6.830   7.628  -3.190  1.00  0.00           H  
ATOM    616  N   GLU A  39       2.004   0.472  -7.367  1.00  0.00           N  
ATOM    617  CA  GLU A  39       0.869  -0.245  -7.939  1.00  0.00           C  
ATOM    618  C   GLU A  39       0.322  -1.267  -6.934  1.00  0.00           C  
ATOM    619  O   GLU A  39       1.052  -1.716  -6.051  1.00  0.00           O  
ATOM    620  CB  GLU A  39       1.315  -0.882  -9.267  1.00  0.00           C  
ATOM    621  CG  GLU A  39       1.609   0.189 -10.340  1.00  0.00           C  
ATOM    622  CD  GLU A  39       0.366   1.009 -10.696  1.00  0.00           C  
ATOM    623  OE1 GLU A  39      -0.497   0.490 -11.440  1.00  0.00           O  
ATOM    624  OE2 GLU A  39       0.191   2.137 -10.172  1.00  0.00           O  
ATOM    625  H   GLU A  39       2.933   0.184  -7.661  1.00  0.00           H  
ATOM    626  HA  GLU A  39       0.069   0.463  -8.141  1.00  0.00           H  
ATOM    627  HB2 GLU A  39       2.215  -1.475  -9.097  1.00  0.00           H  
ATOM    628  HB3 GLU A  39       0.537  -1.551  -9.632  1.00  0.00           H  
ATOM    629  HG2 GLU A  39       2.398   0.859  -9.994  1.00  0.00           H  
ATOM    630  HG3 GLU A  39       1.972  -0.305 -11.240  1.00  0.00           H  
ATOM    631  N   ARG A  40      -0.972  -1.592  -7.021  1.00  0.00           N  
ATOM    632  CA  ARG A  40      -1.680  -2.536  -6.162  1.00  0.00           C  
ATOM    633  C   ARG A  40      -1.011  -3.913  -6.239  1.00  0.00           C  
ATOM    634  O   ARG A  40      -1.066  -4.538  -7.303  1.00  0.00           O  
ATOM    635  CB  ARG A  40      -3.156  -2.631  -6.592  1.00  0.00           C  
ATOM    636  CG  ARG A  40      -4.042  -1.622  -5.845  1.00  0.00           C  
ATOM    637  CD  ARG A  40      -5.408  -1.486  -6.533  1.00  0.00           C  
ATOM    638  NE  ARG A  40      -5.340  -0.640  -7.736  1.00  0.00           N  
ATOM    639  CZ  ARG A  40      -6.252  -0.590  -8.716  1.00  0.00           C  
ATOM    640  NH1 ARG A  40      -7.445  -1.153  -8.581  1.00  0.00           N  
ATOM    641  NH2 ARG A  40      -5.978   0.036  -9.851  1.00  0.00           N  
ATOM    642  H   ARG A  40      -1.517  -1.193  -7.772  1.00  0.00           H  
ATOM    643  HA  ARG A  40      -1.645  -2.165  -5.141  1.00  0.00           H  
ATOM    644  HB2 ARG A  40      -3.234  -2.484  -7.672  1.00  0.00           H  
ATOM    645  HB3 ARG A  40      -3.536  -3.629  -6.369  1.00  0.00           H  
ATOM    646  HG2 ARG A  40      -4.181  -1.977  -4.820  1.00  0.00           H  
ATOM    647  HG3 ARG A  40      -3.557  -0.648  -5.800  1.00  0.00           H  
ATOM    648  HD2 ARG A  40      -5.763  -2.479  -6.803  1.00  0.00           H  
ATOM    649  HD3 ARG A  40      -6.113  -1.038  -5.841  1.00  0.00           H  
ATOM    650  HE  ARG A  40      -4.507  -0.055  -7.800  1.00  0.00           H  
ATOM    651 HH11 ARG A  40      -7.776  -1.469  -7.669  1.00  0.00           H  
ATOM    652 HH12 ARG A  40      -8.148  -1.051  -9.298  1.00  0.00           H  
ATOM    653 HH21 ARG A  40      -5.101   0.539  -9.962  1.00  0.00           H  
ATOM    654 HH22 ARG A  40      -6.556  -0.003 -10.686  1.00  0.00           H  
ATOM    655  N   PRO A  41      -0.364  -4.384  -5.161  1.00  0.00           N  
ATOM    656  CA  PRO A  41       0.284  -5.681  -5.146  1.00  0.00           C  
ATOM    657  C   PRO A  41      -0.736  -6.822  -5.139  1.00  0.00           C  
ATOM    658  O   PRO A  41      -1.954  -6.621  -5.197  1.00  0.00           O  
ATOM    659  CB  PRO A  41       1.159  -5.690  -3.898  1.00  0.00           C  
ATOM    660  CG  PRO A  41       0.440  -4.739  -2.953  1.00  0.00           C  
ATOM    661  CD  PRO A  41      -0.232  -3.730  -3.870  1.00  0.00           C  
ATOM    662  HA  PRO A  41       0.914  -5.781  -6.028  1.00  0.00           H  
ATOM    663  HB2 PRO A  41       1.251  -6.683  -3.461  1.00  0.00           H  
ATOM    664  HB3 PRO A  41       2.137  -5.303  -4.157  1.00  0.00           H  
ATOM    665  HG2 PRO A  41      -0.331  -5.289  -2.434  1.00  0.00           H  
ATOM    666  HG3 PRO A  41       1.110  -4.268  -2.236  1.00  0.00           H  
ATOM    667  HD2 PRO A  41      -1.210  -3.464  -3.475  1.00  0.00           H  
ATOM    668  HD3 PRO A  41       0.388  -2.841  -3.955  1.00  0.00           H  
ATOM    669  N   SER A  42      -0.209  -8.036  -5.039  1.00  0.00           N  
ATOM    670  CA  SER A  42      -0.935  -9.276  -5.026  1.00  0.00           C  
ATOM    671  C   SER A  42      -0.167 -10.274  -4.163  1.00  0.00           C  
ATOM    672  O   SER A  42       1.004 -10.567  -4.417  1.00  0.00           O  
ATOM    673  CB  SER A  42      -1.092  -9.770  -6.476  1.00  0.00           C  
ATOM    674  OG  SER A  42       0.001  -9.398  -7.316  1.00  0.00           O  
ATOM    675  H   SER A  42       0.790  -8.155  -4.986  1.00  0.00           H  
ATOM    676  HA  SER A  42      -1.911  -9.093  -4.570  1.00  0.00           H  
ATOM    677  HB2 SER A  42      -1.178 -10.854  -6.475  1.00  0.00           H  
ATOM    678  HB3 SER A  42      -2.009  -9.357  -6.890  1.00  0.00           H  
ATOM    679  HG  SER A  42      -0.189  -8.490  -7.660  1.00  0.00           H  
ATOM    680  N   GLY A  43      -0.807 -10.730  -3.095  1.00  0.00           N  
ATOM    681  CA  GLY A  43      -0.306 -11.698  -2.133  1.00  0.00           C  
ATOM    682  C   GLY A  43      -1.281 -12.851  -2.133  1.00  0.00           C  
ATOM    683  O   GLY A  43      -0.861 -13.969  -2.492  1.00  0.00           O  
ATOM    684  H   GLY A  43      -1.765 -10.423  -2.984  1.00  0.00           H  
ATOM    685  HA2 GLY A  43       0.684 -12.050  -2.426  1.00  0.00           H  
ATOM    686  HA3 GLY A  43      -0.244 -11.272  -1.134  1.00  0.00           H  
TER     687      GLY A  43                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -15.511  12.442   3.150  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.993  11.649   2.014  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.579  10.192   2.158  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.806   9.586   3.209  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.834  12.137   4.045  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -17.079  11.709   1.996  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -15.598  12.058   1.086  1.00  0.00           H  
ATOM      8  N   LEU A   2     -14.944   9.628   1.121  1.00  0.00           N  
ATOM      9  CA  LEU A   2     -14.442   8.251   1.039  1.00  0.00           C  
ATOM     10  C   LEU A   2     -15.496   7.212   1.459  1.00  0.00           C  
ATOM     11  O   LEU A   2     -15.168   6.267   2.180  1.00  0.00           O  
ATOM     12  CB  LEU A   2     -13.121   8.136   1.840  1.00  0.00           C  
ATOM     13  CG  LEU A   2     -11.910   8.845   1.210  1.00  0.00           C  
ATOM     14  CD1 LEU A   2     -10.931   9.320   2.284  1.00  0.00           C  
ATOM     15  CD2 LEU A   2     -11.188   7.902   0.241  1.00  0.00           C  
ATOM     16  H   LEU A   2     -14.805  10.205   0.295  1.00  0.00           H  
ATOM     17  HA  LEU A   2     -14.210   8.042  -0.006  1.00  0.00           H  
ATOM     18  HB2 LEU A   2     -13.294   8.552   2.828  1.00  0.00           H  
ATOM     19  HB3 LEU A   2     -12.857   7.086   1.973  1.00  0.00           H  
ATOM     20  HG  LEU A   2     -12.249   9.723   0.664  1.00  0.00           H  
ATOM     21 HD11 LEU A   2     -10.047   9.754   1.820  1.00  0.00           H  
ATOM     22 HD12 LEU A   2     -10.633   8.488   2.917  1.00  0.00           H  
ATOM     23 HD13 LEU A   2     -11.403  10.081   2.904  1.00  0.00           H  
ATOM     24 HD21 LEU A   2     -11.884   7.506  -0.498  1.00  0.00           H  
ATOM     25 HD22 LEU A   2     -10.765   7.058   0.788  1.00  0.00           H  
ATOM     26 HD23 LEU A   2     -10.373   8.423  -0.262  1.00  0.00           H  
ATOM     27  N   GLU A   3     -16.755   7.382   1.035  1.00  0.00           N  
ATOM     28  CA  GLU A   3     -17.843   6.456   1.377  1.00  0.00           C  
ATOM     29  C   GLU A   3     -17.891   5.211   0.494  1.00  0.00           C  
ATOM     30  O   GLU A   3     -18.463   4.200   0.900  1.00  0.00           O  
ATOM     31  CB  GLU A   3     -19.195   7.180   1.338  1.00  0.00           C  
ATOM     32  CG  GLU A   3     -19.704   7.523  -0.077  1.00  0.00           C  
ATOM     33  CD  GLU A   3     -20.971   6.756  -0.448  1.00  0.00           C  
ATOM     34  OE1 GLU A   3     -20.880   5.605  -0.927  1.00  0.00           O  
ATOM     35  OE2 GLU A   3     -22.079   7.318  -0.279  1.00  0.00           O  
ATOM     36  H   GLU A   3     -16.982   8.175   0.448  1.00  0.00           H  
ATOM     37  HA  GLU A   3     -17.686   6.105   2.395  1.00  0.00           H  
ATOM     38  HB2 GLU A   3     -19.930   6.554   1.842  1.00  0.00           H  
ATOM     39  HB3 GLU A   3     -19.105   8.096   1.920  1.00  0.00           H  
ATOM     40  HG2 GLU A   3     -19.929   8.585  -0.120  1.00  0.00           H  
ATOM     41  HG3 GLU A   3     -18.939   7.335  -0.827  1.00  0.00           H  
ATOM     42  N   HIS A   4     -17.304   5.285  -0.702  1.00  0.00           N  
ATOM     43  CA  HIS A   4     -17.272   4.189  -1.655  1.00  0.00           C  
ATOM     44  C   HIS A   4     -16.552   3.027  -0.975  1.00  0.00           C  
ATOM     45  O   HIS A   4     -15.396   3.196  -0.573  1.00  0.00           O  
ATOM     46  CB  HIS A   4     -16.607   4.670  -2.955  1.00  0.00           C  
ATOM     47  CG  HIS A   4     -17.309   5.866  -3.559  1.00  0.00           C  
ATOM     48  ND1 HIS A   4     -18.673   6.033  -3.650  1.00  0.00           N  
ATOM     49  CD2 HIS A   4     -16.724   7.012  -4.023  1.00  0.00           C  
ATOM     50  CE1 HIS A   4     -18.919   7.261  -4.117  1.00  0.00           C  
ATOM     51  NE2 HIS A   4     -17.759   7.896  -4.368  1.00  0.00           N  
ATOM     52  H   HIS A   4     -16.857   6.148  -0.961  1.00  0.00           H  
ATOM     53  HA  HIS A   4     -18.299   3.892  -1.869  1.00  0.00           H  
ATOM     54  HB2 HIS A   4     -15.563   4.923  -2.758  1.00  0.00           H  
ATOM     55  HB3 HIS A   4     -16.628   3.858  -3.677  1.00  0.00           H  
ATOM     56  HD1 HIS A   4     -19.392   5.353  -3.394  1.00  0.00           H  
ATOM     57  HD2 HIS A   4     -15.661   7.214  -4.076  1.00  0.00           H  
ATOM     58  HE1 HIS A   4     -19.911   7.671  -4.260  1.00  0.00           H  
ATOM     59  N   MET A   5     -17.250   1.895  -0.817  1.00  0.00           N  
ATOM     60  CA  MET A   5     -16.763   0.685  -0.164  1.00  0.00           C  
ATOM     61  C   MET A   5     -15.436   0.223  -0.762  1.00  0.00           C  
ATOM     62  O   MET A   5     -15.414  -0.471  -1.783  1.00  0.00           O  
ATOM     63  CB  MET A   5     -17.798  -0.454  -0.197  1.00  0.00           C  
ATOM     64  CG  MET A   5     -19.195  -0.075   0.302  1.00  0.00           C  
ATOM     65  SD  MET A   5     -20.226  -1.527   0.649  1.00  0.00           S  
ATOM     66  CE  MET A   5     -21.861  -0.751   0.706  1.00  0.00           C  
ATOM     67  H   MET A   5     -18.191   1.869  -1.182  1.00  0.00           H  
ATOM     68  HA  MET A   5     -16.594   0.935   0.885  1.00  0.00           H  
ATOM     69  HB2 MET A   5     -17.890  -0.842  -1.210  1.00  0.00           H  
ATOM     70  HB3 MET A   5     -17.418  -1.264   0.426  1.00  0.00           H  
ATOM     71  HG2 MET A   5     -19.108   0.519   1.210  1.00  0.00           H  
ATOM     72  HG3 MET A   5     -19.683   0.535  -0.456  1.00  0.00           H  
ATOM     73  HE1 MET A   5     -22.101  -0.328  -0.266  1.00  0.00           H  
ATOM     74  HE2 MET A   5     -22.610  -1.503   0.949  1.00  0.00           H  
ATOM     75  HE3 MET A   5     -21.873   0.041   1.454  1.00  0.00           H  
ATOM     76  N   ALA A   6     -14.335   0.628  -0.135  1.00  0.00           N  
ATOM     77  CA  ALA A   6     -12.986   0.289  -0.524  1.00  0.00           C  
ATOM     78  C   ALA A   6     -12.623  -0.954   0.278  1.00  0.00           C  
ATOM     79  O   ALA A   6     -12.254  -0.867   1.454  1.00  0.00           O  
ATOM     80  CB  ALA A   6     -12.049   1.460  -0.245  1.00  0.00           C  
ATOM     81  H   ALA A   6     -14.455   1.198   0.690  1.00  0.00           H  
ATOM     82  HA  ALA A   6     -12.947   0.068  -1.593  1.00  0.00           H  
ATOM     83  HB1 ALA A   6     -12.344   2.314  -0.853  1.00  0.00           H  
ATOM     84  HB2 ALA A   6     -12.066   1.723   0.812  1.00  0.00           H  
ATOM     85  HB3 ALA A   6     -11.045   1.166  -0.530  1.00  0.00           H  
ATOM     86  N   ASP A   7     -12.839  -2.111  -0.326  1.00  0.00           N  
ATOM     87  CA  ASP A   7     -12.563  -3.428   0.236  1.00  0.00           C  
ATOM     88  C   ASP A   7     -11.297  -3.944  -0.438  1.00  0.00           C  
ATOM     89  O   ASP A   7     -10.391  -4.431   0.227  1.00  0.00           O  
ATOM     90  CB  ASP A   7     -13.729  -4.390  -0.046  1.00  0.00           C  
ATOM     91  CG  ASP A   7     -14.739  -4.535   1.090  1.00  0.00           C  
ATOM     92  OD1 ASP A   7     -15.011  -3.565   1.839  1.00  0.00           O  
ATOM     93  OD2 ASP A   7     -15.320  -5.640   1.196  1.00  0.00           O  
ATOM     94  H   ASP A   7     -13.144  -2.080  -1.293  1.00  0.00           H  
ATOM     95  HA  ASP A   7     -12.396  -3.372   1.312  1.00  0.00           H  
ATOM     96  HB2 ASP A   7     -14.254  -4.083  -0.950  1.00  0.00           H  
ATOM     97  HB3 ASP A   7     -13.316  -5.382  -0.231  1.00  0.00           H  
ATOM     98  N   GLU A   8     -11.192  -3.765  -1.756  1.00  0.00           N  
ATOM     99  CA  GLU A   8     -10.046  -4.210  -2.555  1.00  0.00           C  
ATOM    100  C   GLU A   8      -8.776  -3.426  -2.233  1.00  0.00           C  
ATOM    101  O   GLU A   8      -7.659  -3.850  -2.514  1.00  0.00           O  
ATOM    102  CB  GLU A   8     -10.424  -4.083  -4.034  1.00  0.00           C  
ATOM    103  CG  GLU A   8     -10.514  -2.624  -4.511  1.00  0.00           C  
ATOM    104  CD  GLU A   8     -11.350  -2.438  -5.776  1.00  0.00           C  
ATOM    105  OE1 GLU A   8     -11.939  -3.414  -6.304  1.00  0.00           O  
ATOM    106  OE2 GLU A   8     -11.445  -1.272  -6.232  1.00  0.00           O  
ATOM    107  H   GLU A   8     -11.972  -3.351  -2.250  1.00  0.00           H  
ATOM    108  HA  GLU A   8      -9.853  -5.259  -2.324  1.00  0.00           H  
ATOM    109  HB2 GLU A   8      -9.693  -4.613  -4.644  1.00  0.00           H  
ATOM    110  HB3 GLU A   8     -11.397  -4.554  -4.154  1.00  0.00           H  
ATOM    111  HG2 GLU A   8     -10.959  -2.006  -3.730  1.00  0.00           H  
ATOM    112  HG3 GLU A   8      -9.504  -2.256  -4.697  1.00  0.00           H  
ATOM    113  N   GLU A   9      -8.951  -2.260  -1.624  1.00  0.00           N  
ATOM    114  CA  GLU A   9      -7.910  -1.343  -1.202  1.00  0.00           C  
ATOM    115  C   GLU A   9      -7.056  -1.962  -0.081  1.00  0.00           C  
ATOM    116  O   GLU A   9      -6.015  -1.419   0.285  1.00  0.00           O  
ATOM    117  CB  GLU A   9      -8.655  -0.083  -0.762  1.00  0.00           C  
ATOM    118  CG  GLU A   9      -7.817   1.134  -0.380  1.00  0.00           C  
ATOM    119  CD  GLU A   9      -7.076   1.833  -1.522  1.00  0.00           C  
ATOM    120  OE1 GLU A   9      -6.914   1.290  -2.636  1.00  0.00           O  
ATOM    121  OE2 GLU A   9      -6.590   2.954  -1.242  1.00  0.00           O  
ATOM    122  H   GLU A   9      -9.906  -1.997  -1.439  1.00  0.00           H  
ATOM    123  HA  GLU A   9      -7.268  -1.114  -2.053  1.00  0.00           H  
ATOM    124  HB2 GLU A   9      -9.320   0.215  -1.573  1.00  0.00           H  
ATOM    125  HB3 GLU A   9      -9.273  -0.343   0.101  1.00  0.00           H  
ATOM    126  HG2 GLU A   9      -8.514   1.861   0.027  1.00  0.00           H  
ATOM    127  HG3 GLU A   9      -7.114   0.881   0.415  1.00  0.00           H  
ATOM    128  N   LYS A  10      -7.490  -3.091   0.492  1.00  0.00           N  
ATOM    129  CA  LYS A  10      -6.805  -3.811   1.544  1.00  0.00           C  
ATOM    130  C   LYS A  10      -5.745  -4.647   0.853  1.00  0.00           C  
ATOM    131  O   LYS A  10      -6.042  -5.663   0.218  1.00  0.00           O  
ATOM    132  CB  LYS A  10      -7.819  -4.664   2.303  1.00  0.00           C  
ATOM    133  CG  LYS A  10      -8.656  -3.851   3.301  1.00  0.00           C  
ATOM    134  CD  LYS A  10      -9.280  -2.531   2.816  1.00  0.00           C  
ATOM    135  CE  LYS A  10      -9.869  -1.811   4.018  1.00  0.00           C  
ATOM    136  NZ  LYS A  10     -10.488  -0.525   3.643  1.00  0.00           N  
ATOM    137  H   LYS A  10      -8.354  -3.526   0.185  1.00  0.00           H  
ATOM    138  HA  LYS A  10      -6.333  -3.112   2.236  1.00  0.00           H  
ATOM    139  HB2 LYS A  10      -8.471  -5.169   1.596  1.00  0.00           H  
ATOM    140  HB3 LYS A  10      -7.284  -5.435   2.857  1.00  0.00           H  
ATOM    141  HG2 LYS A  10      -9.456  -4.498   3.654  1.00  0.00           H  
ATOM    142  HG3 LYS A  10      -8.006  -3.613   4.136  1.00  0.00           H  
ATOM    143  HD2 LYS A  10      -8.517  -1.871   2.405  1.00  0.00           H  
ATOM    144  HD3 LYS A  10     -10.054  -2.730   2.078  1.00  0.00           H  
ATOM    145  HE2 LYS A  10     -10.598  -2.457   4.507  1.00  0.00           H  
ATOM    146  HE3 LYS A  10      -9.036  -1.626   4.698  1.00  0.00           H  
ATOM    147  HZ1 LYS A  10     -11.221  -0.647   2.952  1.00  0.00           H  
ATOM    148  HZ2 LYS A  10      -9.791   0.101   3.247  1.00  0.00           H  
ATOM    149  HZ3 LYS A  10     -10.848  -0.065   4.473  1.00  0.00           H  
ATOM    150  N   LEU A  11      -4.506  -4.190   0.976  1.00  0.00           N  
ATOM    151  CA  LEU A  11      -3.326  -4.812   0.382  1.00  0.00           C  
ATOM    152  C   LEU A  11      -3.204  -6.315   0.696  1.00  0.00           C  
ATOM    153  O   LEU A  11      -3.731  -6.773   1.712  1.00  0.00           O  
ATOM    154  CB  LEU A  11      -2.071  -4.024   0.820  1.00  0.00           C  
ATOM    155  CG  LEU A  11      -1.781  -2.777  -0.040  1.00  0.00           C  
ATOM    156  CD1 LEU A  11      -1.322  -3.139  -1.457  1.00  0.00           C  
ATOM    157  CD2 LEU A  11      -2.992  -1.845  -0.124  1.00  0.00           C  
ATOM    158  H   LEU A  11      -4.399  -3.334   1.508  1.00  0.00           H  
ATOM    159  HA  LEU A  11      -3.454  -4.719  -0.695  1.00  0.00           H  
ATOM    160  HB2 LEU A  11      -2.177  -3.727   1.865  1.00  0.00           H  
ATOM    161  HB3 LEU A  11      -1.197  -4.673   0.785  1.00  0.00           H  
ATOM    162  HG  LEU A  11      -0.969  -2.232   0.441  1.00  0.00           H  
ATOM    163 HD11 LEU A  11      -0.367  -3.657  -1.403  1.00  0.00           H  
ATOM    164 HD12 LEU A  11      -1.198  -2.251  -2.072  1.00  0.00           H  
ATOM    165 HD13 LEU A  11      -2.056  -3.757  -1.970  1.00  0.00           H  
ATOM    166 HD21 LEU A  11      -3.360  -1.609   0.875  1.00  0.00           H  
ATOM    167 HD22 LEU A  11      -3.786  -2.302  -0.715  1.00  0.00           H  
ATOM    168 HD23 LEU A  11      -2.733  -0.926  -0.620  1.00  0.00           H  
ATOM    169  N   PRO A  12      -2.501  -7.081  -0.160  1.00  0.00           N  
ATOM    170  CA  PRO A  12      -2.303  -8.515   0.006  1.00  0.00           C  
ATOM    171  C   PRO A  12      -1.449  -8.842   1.231  1.00  0.00           C  
ATOM    172  O   PRO A  12      -0.763  -7.969   1.767  1.00  0.00           O  
ATOM    173  CB  PRO A  12      -1.629  -9.008  -1.272  1.00  0.00           C  
ATOM    174  CG  PRO A  12      -0.987  -7.768  -1.860  1.00  0.00           C  
ATOM    175  CD  PRO A  12      -1.857  -6.623  -1.374  1.00  0.00           C  
ATOM    176  HA  PRO A  12      -3.277  -8.995   0.112  1.00  0.00           H  
ATOM    177  HB2 PRO A  12      -0.870  -9.768  -1.075  1.00  0.00           H  
ATOM    178  HB3 PRO A  12      -2.386  -9.394  -1.946  1.00  0.00           H  
ATOM    179  HG2 PRO A  12       0.012  -7.653  -1.454  1.00  0.00           H  
ATOM    180  HG3 PRO A  12      -0.952  -7.816  -2.940  1.00  0.00           H  
ATOM    181  HD2 PRO A  12      -1.228  -5.762  -1.178  1.00  0.00           H  
ATOM    182  HD3 PRO A  12      -2.610  -6.382  -2.120  1.00  0.00           H  
ATOM    183  N   PRO A  13      -1.408 -10.121   1.633  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -0.662 -10.555   2.792  1.00  0.00           C  
ATOM    185  C   PRO A  13       0.840 -10.344   2.630  1.00  0.00           C  
ATOM    186  O   PRO A  13       1.502 -10.955   1.782  1.00  0.00           O  
ATOM    187  CB  PRO A  13      -1.082 -12.003   3.022  1.00  0.00           C  
ATOM    188  CG  PRO A  13      -1.497 -12.497   1.643  1.00  0.00           C  
ATOM    189  CD  PRO A  13      -2.148 -11.240   1.073  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -0.997  -9.962   3.639  1.00  0.00           H  
ATOM    191  HB2 PRO A  13      -0.297 -12.589   3.488  1.00  0.00           H  
ATOM    192  HB3 PRO A  13      -1.971 -12.013   3.637  1.00  0.00           H  
ATOM    193  HG2 PRO A  13      -0.618 -12.760   1.052  1.00  0.00           H  
ATOM    194  HG3 PRO A  13      -2.197 -13.332   1.700  1.00  0.00           H  
ATOM    195  HD2 PRO A  13      -2.081 -11.268  -0.008  1.00  0.00           H  
ATOM    196  HD3 PRO A  13      -3.191 -11.169   1.381  1.00  0.00           H  
ATOM    197  N   GLY A  14       1.372  -9.452   3.456  1.00  0.00           N  
ATOM    198  CA  GLY A  14       2.761  -9.052   3.527  1.00  0.00           C  
ATOM    199  C   GLY A  14       2.941  -7.603   3.109  1.00  0.00           C  
ATOM    200  O   GLY A  14       3.871  -6.942   3.572  1.00  0.00           O  
ATOM    201  H   GLY A  14       0.735  -9.004   4.110  1.00  0.00           H  
ATOM    202  HA2 GLY A  14       3.121  -9.184   4.542  1.00  0.00           H  
ATOM    203  HA3 GLY A  14       3.361  -9.673   2.865  1.00  0.00           H  
ATOM    204  N   TRP A  15       2.075  -7.090   2.238  1.00  0.00           N  
ATOM    205  CA  TRP A  15       2.147  -5.720   1.780  1.00  0.00           C  
ATOM    206  C   TRP A  15       1.370  -4.825   2.738  1.00  0.00           C  
ATOM    207  O   TRP A  15       0.322  -5.193   3.262  1.00  0.00           O  
ATOM    208  CB  TRP A  15       1.649  -5.626   0.346  1.00  0.00           C  
ATOM    209  CG  TRP A  15       2.586  -6.257  -0.635  1.00  0.00           C  
ATOM    210  CD1 TRP A  15       2.612  -7.552  -1.019  1.00  0.00           C  
ATOM    211  CD2 TRP A  15       3.674  -5.615  -1.357  1.00  0.00           C  
ATOM    212  NE1 TRP A  15       3.604  -7.732  -1.963  1.00  0.00           N  
ATOM    213  CE2 TRP A  15       4.247  -6.557  -2.254  1.00  0.00           C  
ATOM    214  CE3 TRP A  15       4.202  -4.312  -1.371  1.00  0.00           C  
ATOM    215  CZ2 TRP A  15       5.247  -6.214  -3.169  1.00  0.00           C  
ATOM    216  CZ3 TRP A  15       5.214  -3.952  -2.279  1.00  0.00           C  
ATOM    217  CH2 TRP A  15       5.733  -4.896  -3.186  1.00  0.00           C  
ATOM    218  H   TRP A  15       1.313  -7.644   1.875  1.00  0.00           H  
ATOM    219  HA  TRP A  15       3.191  -5.415   1.768  1.00  0.00           H  
ATOM    220  HB2 TRP A  15       0.667  -6.081   0.272  1.00  0.00           H  
ATOM    221  HB3 TRP A  15       1.545  -4.572   0.082  1.00  0.00           H  
ATOM    222  HD1 TRP A  15       1.950  -8.333  -0.662  1.00  0.00           H  
ATOM    223  HE1 TRP A  15       3.818  -8.629  -2.399  1.00  0.00           H  
ATOM    224  HE3 TRP A  15       3.790  -3.591  -0.684  1.00  0.00           H  
ATOM    225  HZ2 TRP A  15       5.601  -6.960  -3.865  1.00  0.00           H  
ATOM    226  HZ3 TRP A  15       5.562  -2.936  -2.296  1.00  0.00           H  
ATOM    227  HH2 TRP A  15       6.495  -4.616  -3.899  1.00  0.00           H  
ATOM    228  N   GLU A  16       1.860  -3.603   2.889  1.00  0.00           N  
ATOM    229  CA  GLU A  16       1.329  -2.570   3.753  1.00  0.00           C  
ATOM    230  C   GLU A  16       1.379  -1.238   3.026  1.00  0.00           C  
ATOM    231  O   GLU A  16       2.443  -0.838   2.550  1.00  0.00           O  
ATOM    232  CB  GLU A  16       2.209  -2.468   5.006  1.00  0.00           C  
ATOM    233  CG  GLU A  16       1.826  -3.484   6.086  1.00  0.00           C  
ATOM    234  CD  GLU A  16       0.763  -2.890   7.008  1.00  0.00           C  
ATOM    235  OE1 GLU A  16      -0.346  -2.543   6.541  1.00  0.00           O  
ATOM    236  OE2 GLU A  16       1.081  -2.662   8.194  1.00  0.00           O  
ATOM    237  H   GLU A  16       2.739  -3.398   2.421  1.00  0.00           H  
ATOM    238  HA  GLU A  16       0.305  -2.813   4.033  1.00  0.00           H  
ATOM    239  HB2 GLU A  16       3.255  -2.609   4.726  1.00  0.00           H  
ATOM    240  HB3 GLU A  16       2.110  -1.461   5.420  1.00  0.00           H  
ATOM    241  HG2 GLU A  16       1.468  -4.412   5.640  1.00  0.00           H  
ATOM    242  HG3 GLU A  16       2.718  -3.711   6.675  1.00  0.00           H  
ATOM    243  N   LYS A  17       0.244  -0.552   2.916  1.00  0.00           N  
ATOM    244  CA  LYS A  17       0.157   0.747   2.267  1.00  0.00           C  
ATOM    245  C   LYS A  17       0.596   1.823   3.251  1.00  0.00           C  
ATOM    246  O   LYS A  17      -0.078   2.021   4.263  1.00  0.00           O  
ATOM    247  CB  LYS A  17      -1.286   0.968   1.811  1.00  0.00           C  
ATOM    248  CG  LYS A  17      -1.467   2.285   1.040  1.00  0.00           C  
ATOM    249  CD  LYS A  17      -2.897   2.425   0.499  1.00  0.00           C  
ATOM    250  CE  LYS A  17      -3.824   3.125   1.501  1.00  0.00           C  
ATOM    251  NZ  LYS A  17      -5.252   2.906   1.175  1.00  0.00           N  
ATOM    252  H   LYS A  17      -0.602  -0.935   3.327  1.00  0.00           H  
ATOM    253  HA  LYS A  17       0.822   0.764   1.407  1.00  0.00           H  
ATOM    254  HB2 LYS A  17      -1.555   0.141   1.158  1.00  0.00           H  
ATOM    255  HB3 LYS A  17      -1.937   0.948   2.684  1.00  0.00           H  
ATOM    256  HG2 LYS A  17      -1.226   3.137   1.676  1.00  0.00           H  
ATOM    257  HG3 LYS A  17      -0.775   2.288   0.197  1.00  0.00           H  
ATOM    258  HD2 LYS A  17      -2.855   3.017  -0.415  1.00  0.00           H  
ATOM    259  HD3 LYS A  17      -3.295   1.440   0.248  1.00  0.00           H  
ATOM    260  HE2 LYS A  17      -3.630   2.742   2.505  1.00  0.00           H  
ATOM    261  HE3 LYS A  17      -3.602   4.198   1.487  1.00  0.00           H  
ATOM    262  HZ1 LYS A  17      -5.474   3.211   0.228  1.00  0.00           H  
ATOM    263  HZ2 LYS A  17      -5.854   3.413   1.817  1.00  0.00           H  
ATOM    264  HZ3 LYS A  17      -5.494   1.928   1.235  1.00  0.00           H  
ATOM    265  N   ARG A  18       1.684   2.533   2.979  1.00  0.00           N  
ATOM    266  CA  ARG A  18       2.202   3.598   3.838  1.00  0.00           C  
ATOM    267  C   ARG A  18       2.340   4.870   3.007  1.00  0.00           C  
ATOM    268  O   ARG A  18       2.013   4.890   1.821  1.00  0.00           O  
ATOM    269  CB  ARG A  18       3.551   3.161   4.437  1.00  0.00           C  
ATOM    270  CG  ARG A  18       3.504   1.842   5.234  1.00  0.00           C  
ATOM    271  CD  ARG A  18       3.005   2.081   6.663  1.00  0.00           C  
ATOM    272  NE  ARG A  18       2.706   0.823   7.375  1.00  0.00           N  
ATOM    273  CZ  ARG A  18       2.927   0.553   8.671  1.00  0.00           C  
ATOM    274  NH1 ARG A  18       3.459   1.451   9.492  1.00  0.00           N  
ATOM    275  NH2 ARG A  18       2.610  -0.635   9.156  1.00  0.00           N  
ATOM    276  H   ARG A  18       2.218   2.327   2.131  1.00  0.00           H  
ATOM    277  HA  ARG A  18       1.501   3.796   4.649  1.00  0.00           H  
ATOM    278  HB2 ARG A  18       4.255   3.058   3.616  1.00  0.00           H  
ATOM    279  HB3 ARG A  18       3.942   3.947   5.080  1.00  0.00           H  
ATOM    280  HG2 ARG A  18       2.876   1.103   4.739  1.00  0.00           H  
ATOM    281  HG3 ARG A  18       4.510   1.434   5.269  1.00  0.00           H  
ATOM    282  HD2 ARG A  18       3.780   2.639   7.189  1.00  0.00           H  
ATOM    283  HD3 ARG A  18       2.096   2.681   6.626  1.00  0.00           H  
ATOM    284  HE  ARG A  18       2.264   0.105   6.819  1.00  0.00           H  
ATOM    285 HH11 ARG A  18       3.653   2.393   9.158  1.00  0.00           H  
ATOM    286 HH12 ARG A  18       3.608   1.265  10.474  1.00  0.00           H  
ATOM    287 HH21 ARG A  18       2.059  -1.320   8.624  1.00  0.00           H  
ATOM    288 HH22 ARG A  18       2.798  -0.942  10.100  1.00  0.00           H  
ATOM    289  N   MET A  19       2.787   5.954   3.628  1.00  0.00           N  
ATOM    290  CA  MET A  19       3.006   7.254   3.024  1.00  0.00           C  
ATOM    291  C   MET A  19       4.398   7.698   3.451  1.00  0.00           C  
ATOM    292  O   MET A  19       4.744   7.631   4.631  1.00  0.00           O  
ATOM    293  CB  MET A  19       1.925   8.268   3.429  1.00  0.00           C  
ATOM    294  CG  MET A  19       2.261   9.646   2.847  1.00  0.00           C  
ATOM    295  SD  MET A  19       1.091  10.992   3.155  1.00  0.00           S  
ATOM    296  CE  MET A  19      -0.148  10.664   1.874  1.00  0.00           C  
ATOM    297  H   MET A  19       3.036   5.876   4.601  1.00  0.00           H  
ATOM    298  HA  MET A  19       2.981   7.135   1.945  1.00  0.00           H  
ATOM    299  HB2 MET A  19       0.964   7.939   3.041  1.00  0.00           H  
ATOM    300  HB3 MET A  19       1.880   8.342   4.515  1.00  0.00           H  
ATOM    301  HG2 MET A  19       3.210   9.965   3.274  1.00  0.00           H  
ATOM    302  HG3 MET A  19       2.391   9.548   1.771  1.00  0.00           H  
ATOM    303  HE1 MET A  19       0.344  10.522   0.912  1.00  0.00           H  
ATOM    304  HE2 MET A  19      -0.722   9.777   2.139  1.00  0.00           H  
ATOM    305  HE3 MET A  19      -0.828  11.511   1.791  1.00  0.00           H  
ATOM    306  N   GLU A  20       5.203   8.128   2.487  1.00  0.00           N  
ATOM    307  CA  GLU A  20       6.565   8.576   2.742  1.00  0.00           C  
ATOM    308  C   GLU A  20       6.599   9.855   3.554  1.00  0.00           C  
ATOM    309  O   GLU A  20       6.008  10.840   3.132  1.00  0.00           O  
ATOM    310  CB  GLU A  20       7.344   8.834   1.446  1.00  0.00           C  
ATOM    311  CG  GLU A  20       8.308   7.707   1.088  1.00  0.00           C  
ATOM    312  CD  GLU A  20       9.468   7.493   2.064  1.00  0.00           C  
ATOM    313  OE1 GLU A  20       9.569   8.204   3.089  1.00  0.00           O  
ATOM    314  OE2 GLU A  20      10.241   6.528   1.854  1.00  0.00           O  
ATOM    315  H   GLU A  20       4.835   8.154   1.543  1.00  0.00           H  
ATOM    316  HA  GLU A  20       7.056   7.798   3.294  1.00  0.00           H  
ATOM    317  HB2 GLU A  20       6.630   8.966   0.635  1.00  0.00           H  
ATOM    318  HB3 GLU A  20       7.933   9.749   1.533  1.00  0.00           H  
ATOM    319  HG2 GLU A  20       7.717   6.800   1.055  1.00  0.00           H  
ATOM    320  HG3 GLU A  20       8.717   7.912   0.098  1.00  0.00           H  
ATOM    321  N   ARG A  21       7.305   9.877   4.682  1.00  0.00           N  
ATOM    322  CA  ARG A  21       7.419  11.092   5.492  1.00  0.00           C  
ATOM    323  C   ARG A  21       8.335  12.123   4.804  1.00  0.00           C  
ATOM    324  O   ARG A  21       8.423  13.249   5.283  1.00  0.00           O  
ATOM    325  CB  ARG A  21       7.905  10.734   6.907  1.00  0.00           C  
ATOM    326  CG  ARG A  21       9.364  10.259   6.908  1.00  0.00           C  
ATOM    327  CD  ARG A  21       9.663   9.270   8.035  1.00  0.00           C  
ATOM    328  NE  ARG A  21      11.010   8.712   7.842  1.00  0.00           N  
ATOM    329  CZ  ARG A  21      11.967   8.565   8.760  1.00  0.00           C  
ATOM    330  NH1 ARG A  21      11.715   8.766  10.051  1.00  0.00           N  
ATOM    331  NH2 ARG A  21      13.190   8.237   8.369  1.00  0.00           N  
ATOM    332  H   ARG A  21       7.774   9.030   4.985  1.00  0.00           H  
ATOM    333  HA  ARG A  21       6.428  11.544   5.575  1.00  0.00           H  
ATOM    334  HB2 ARG A  21       7.817  11.606   7.555  1.00  0.00           H  
ATOM    335  HB3 ARG A  21       7.259   9.953   7.310  1.00  0.00           H  
ATOM    336  HG2 ARG A  21       9.574   9.761   5.965  1.00  0.00           H  
ATOM    337  HG3 ARG A  21      10.027  11.122   6.988  1.00  0.00           H  
ATOM    338  HD2 ARG A  21       9.576   9.784   8.992  1.00  0.00           H  
ATOM    339  HD3 ARG A  21       8.939   8.456   8.005  1.00  0.00           H  
ATOM    340  HE  ARG A  21      11.250   8.541   6.862  1.00  0.00           H  
ATOM    341 HH11 ARG A  21      10.759   8.754  10.412  1.00  0.00           H  
ATOM    342 HH12 ARG A  21      12.461   8.646  10.737  1.00  0.00           H  
ATOM    343 HH21 ARG A  21      13.413   8.027   7.397  1.00  0.00           H  
ATOM    344 HH22 ARG A  21      13.971   8.141   9.015  1.00  0.00           H  
ATOM    345  N   SER A  22       9.022  11.760   3.714  1.00  0.00           N  
ATOM    346  CA  SER A  22       9.913  12.638   2.965  1.00  0.00           C  
ATOM    347  C   SER A  22       9.134  13.727   2.221  1.00  0.00           C  
ATOM    348  O   SER A  22       9.538  14.890   2.247  1.00  0.00           O  
ATOM    349  CB  SER A  22      10.725  11.793   1.982  1.00  0.00           C  
ATOM    350  OG  SER A  22      11.442  10.811   2.694  1.00  0.00           O  
ATOM    351  H   SER A  22       8.927  10.819   3.362  1.00  0.00           H  
ATOM    352  HA  SER A  22      10.594  13.122   3.664  1.00  0.00           H  
ATOM    353  HB2 SER A  22      10.058  11.304   1.271  1.00  0.00           H  
ATOM    354  HB3 SER A  22      11.422  12.431   1.439  1.00  0.00           H  
ATOM    355  HG  SER A  22      12.148  11.271   3.183  1.00  0.00           H  
ATOM    356  N   SER A  23       8.081  13.355   1.490  1.00  0.00           N  
ATOM    357  CA  SER A  23       7.247  14.299   0.753  1.00  0.00           C  
ATOM    358  C   SER A  23       5.756  14.007   0.923  1.00  0.00           C  
ATOM    359  O   SER A  23       4.943  14.894   0.656  1.00  0.00           O  
ATOM    360  CB  SER A  23       7.648  14.349  -0.722  1.00  0.00           C  
ATOM    361  OG  SER A  23       8.968  14.851  -0.868  1.00  0.00           O  
ATOM    362  H   SER A  23       7.794  12.388   1.496  1.00  0.00           H  
ATOM    363  HA  SER A  23       7.402  15.296   1.170  1.00  0.00           H  
ATOM    364  HB2 SER A  23       7.589  13.359  -1.158  1.00  0.00           H  
ATOM    365  HB3 SER A  23       6.940  14.979  -1.258  1.00  0.00           H  
ATOM    366  HG  SER A  23       8.952  15.786  -0.560  1.00  0.00           H  
ATOM    367  N   GLY A  24       5.359  12.816   1.372  1.00  0.00           N  
ATOM    368  CA  GLY A  24       3.961  12.470   1.569  1.00  0.00           C  
ATOM    369  C   GLY A  24       3.420  11.751   0.350  1.00  0.00           C  
ATOM    370  O   GLY A  24       2.400  12.172  -0.189  1.00  0.00           O  
ATOM    371  H   GLY A  24       6.018  12.071   1.594  1.00  0.00           H  
ATOM    372  HA2 GLY A  24       3.871  11.830   2.441  1.00  0.00           H  
ATOM    373  HA3 GLY A  24       3.365  13.365   1.753  1.00  0.00           H  
ATOM    374  N   ARG A  25       4.081  10.684  -0.120  1.00  0.00           N  
ATOM    375  CA  ARG A  25       3.623   9.948  -1.297  1.00  0.00           C  
ATOM    376  C   ARG A  25       3.211   8.565  -0.835  1.00  0.00           C  
ATOM    377  O   ARG A  25       3.948   7.938  -0.070  1.00  0.00           O  
ATOM    378  CB  ARG A  25       4.737   9.924  -2.350  1.00  0.00           C  
ATOM    379  CG  ARG A  25       4.213   9.633  -3.760  1.00  0.00           C  
ATOM    380  CD  ARG A  25       3.614  10.887  -4.412  1.00  0.00           C  
ATOM    381  NE  ARG A  25       3.807  10.856  -5.867  1.00  0.00           N  
ATOM    382  CZ  ARG A  25       3.936  11.920  -6.665  1.00  0.00           C  
ATOM    383  NH1 ARG A  25       3.778  13.158  -6.214  1.00  0.00           N  
ATOM    384  NH2 ARG A  25       4.235  11.761  -7.939  1.00  0.00           N  
ATOM    385  H   ARG A  25       4.921  10.332   0.334  1.00  0.00           H  
ATOM    386  HA  ARG A  25       2.757  10.450  -1.733  1.00  0.00           H  
ATOM    387  HB2 ARG A  25       5.250  10.886  -2.366  1.00  0.00           H  
ATOM    388  HB3 ARG A  25       5.474   9.171  -2.079  1.00  0.00           H  
ATOM    389  HG2 ARG A  25       5.066   9.304  -4.354  1.00  0.00           H  
ATOM    390  HG3 ARG A  25       3.466   8.834  -3.731  1.00  0.00           H  
ATOM    391  HD2 ARG A  25       2.552  10.956  -4.180  1.00  0.00           H  
ATOM    392  HD3 ARG A  25       4.113  11.770  -4.015  1.00  0.00           H  
ATOM    393  HE  ARG A  25       4.007   9.936  -6.260  1.00  0.00           H  
ATOM    394 HH11 ARG A  25       3.537  13.344  -5.250  1.00  0.00           H  
ATOM    395 HH12 ARG A  25       3.895  13.951  -6.829  1.00  0.00           H  
ATOM    396 HH21 ARG A  25       4.309  10.840  -8.368  1.00  0.00           H  
ATOM    397 HH22 ARG A  25       4.394  12.563  -8.541  1.00  0.00           H  
ATOM    398  N   VAL A  26       2.013   8.131  -1.193  1.00  0.00           N  
ATOM    399  CA  VAL A  26       1.497   6.825  -0.802  1.00  0.00           C  
ATOM    400  C   VAL A  26       2.161   5.764  -1.672  1.00  0.00           C  
ATOM    401  O   VAL A  26       2.342   5.963  -2.876  1.00  0.00           O  
ATOM    402  CB  VAL A  26      -0.038   6.766  -0.886  1.00  0.00           C  
ATOM    403  CG1 VAL A  26      -0.590   5.468  -0.273  1.00  0.00           C  
ATOM    404  CG2 VAL A  26      -0.674   7.952  -0.159  1.00  0.00           C  
ATOM    405  H   VAL A  26       1.482   8.705  -1.831  1.00  0.00           H  
ATOM    406  HA  VAL A  26       1.786   6.664   0.233  1.00  0.00           H  
ATOM    407  HB  VAL A  26      -0.338   6.819  -1.924  1.00  0.00           H  
ATOM    408 HG11 VAL A  26      -1.677   5.457  -0.350  1.00  0.00           H  
ATOM    409 HG12 VAL A  26      -0.207   4.603  -0.814  1.00  0.00           H  
ATOM    410 HG13 VAL A  26      -0.298   5.389   0.774  1.00  0.00           H  
ATOM    411 HG21 VAL A  26      -0.414   8.884  -0.663  1.00  0.00           H  
ATOM    412 HG22 VAL A  26      -1.758   7.849  -0.167  1.00  0.00           H  
ATOM    413 HG23 VAL A  26      -0.330   7.971   0.873  1.00  0.00           H  
ATOM    414  N   TYR A  27       2.526   4.645  -1.056  1.00  0.00           N  
ATOM    415  CA  TYR A  27       3.185   3.518  -1.695  1.00  0.00           C  
ATOM    416  C   TYR A  27       2.815   2.236  -0.952  1.00  0.00           C  
ATOM    417  O   TYR A  27       2.020   2.274  -0.008  1.00  0.00           O  
ATOM    418  CB  TYR A  27       4.707   3.755  -1.685  1.00  0.00           C  
ATOM    419  CG  TYR A  27       5.400   3.640  -0.331  1.00  0.00           C  
ATOM    420  CD1 TYR A  27       5.203   4.611   0.671  1.00  0.00           C  
ATOM    421  CD2 TYR A  27       6.259   2.555  -0.081  1.00  0.00           C  
ATOM    422  CE1 TYR A  27       5.886   4.520   1.896  1.00  0.00           C  
ATOM    423  CE2 TYR A  27       6.917   2.427   1.154  1.00  0.00           C  
ATOM    424  CZ  TYR A  27       6.753   3.430   2.142  1.00  0.00           C  
ATOM    425  OH  TYR A  27       7.406   3.349   3.335  1.00  0.00           O  
ATOM    426  H   TYR A  27       2.340   4.534  -0.058  1.00  0.00           H  
ATOM    427  HA  TYR A  27       2.842   3.441  -2.727  1.00  0.00           H  
ATOM    428  HB2 TYR A  27       5.163   3.046  -2.378  1.00  0.00           H  
ATOM    429  HB3 TYR A  27       4.906   4.745  -2.088  1.00  0.00           H  
ATOM    430  HD1 TYR A  27       4.527   5.436   0.507  1.00  0.00           H  
ATOM    431  HD2 TYR A  27       6.399   1.804  -0.842  1.00  0.00           H  
ATOM    432  HE1 TYR A  27       5.743   5.286   2.646  1.00  0.00           H  
ATOM    433  HE2 TYR A  27       7.536   1.555   1.320  1.00  0.00           H  
ATOM    434  HH  TYR A  27       8.191   2.779   3.258  1.00  0.00           H  
ATOM    435  N   TYR A  28       3.364   1.106  -1.397  1.00  0.00           N  
ATOM    436  CA  TYR A  28       3.153  -0.202  -0.800  1.00  0.00           C  
ATOM    437  C   TYR A  28       4.515  -0.726  -0.366  1.00  0.00           C  
ATOM    438  O   TYR A  28       5.509  -0.539  -1.066  1.00  0.00           O  
ATOM    439  CB  TYR A  28       2.470  -1.138  -1.795  1.00  0.00           C  
ATOM    440  CG  TYR A  28       1.190  -0.577  -2.377  1.00  0.00           C  
ATOM    441  CD1 TYR A  28       0.166  -0.113  -1.534  1.00  0.00           C  
ATOM    442  CD2 TYR A  28       1.030  -0.494  -3.768  1.00  0.00           C  
ATOM    443  CE1 TYR A  28      -1.019   0.415  -2.070  1.00  0.00           C  
ATOM    444  CE2 TYR A  28      -0.159   0.010  -4.315  1.00  0.00           C  
ATOM    445  CZ  TYR A  28      -1.193   0.467  -3.473  1.00  0.00           C  
ATOM    446  OH  TYR A  28      -2.298   1.017  -4.046  1.00  0.00           O  
ATOM    447  H   TYR A  28       4.010   1.117  -2.187  1.00  0.00           H  
ATOM    448  HA  TYR A  28       2.520  -0.100   0.079  1.00  0.00           H  
ATOM    449  HB2 TYR A  28       3.164  -1.371  -2.603  1.00  0.00           H  
ATOM    450  HB3 TYR A  28       2.249  -2.073  -1.289  1.00  0.00           H  
ATOM    451  HD1 TYR A  28       0.285  -0.172  -0.467  1.00  0.00           H  
ATOM    452  HD2 TYR A  28       1.828  -0.818  -4.418  1.00  0.00           H  
ATOM    453  HE1 TYR A  28      -1.780   0.750  -1.383  1.00  0.00           H  
ATOM    454  HE2 TYR A  28      -0.274   0.055  -5.386  1.00  0.00           H  
ATOM    455  HH  TYR A  28      -3.147   0.694  -3.696  1.00  0.00           H  
ATOM    456  N   PHE A  29       4.571  -1.433   0.760  1.00  0.00           N  
ATOM    457  CA  PHE A  29       5.788  -1.989   1.330  1.00  0.00           C  
ATOM    458  C   PHE A  29       5.533  -3.428   1.731  1.00  0.00           C  
ATOM    459  O   PHE A  29       4.554  -3.679   2.420  1.00  0.00           O  
ATOM    460  CB  PHE A  29       6.192  -1.161   2.548  1.00  0.00           C  
ATOM    461  CG  PHE A  29       7.451  -1.681   3.197  1.00  0.00           C  
ATOM    462  CD1 PHE A  29       7.373  -2.713   4.147  1.00  0.00           C  
ATOM    463  CD2 PHE A  29       8.700  -1.158   2.823  1.00  0.00           C  
ATOM    464  CE1 PHE A  29       8.545  -3.200   4.740  1.00  0.00           C  
ATOM    465  CE2 PHE A  29       9.871  -1.651   3.416  1.00  0.00           C  
ATOM    466  CZ  PHE A  29       9.783  -2.650   4.395  1.00  0.00           C  
ATOM    467  H   PHE A  29       3.722  -1.558   1.302  1.00  0.00           H  
ATOM    468  HA  PHE A  29       6.599  -1.951   0.610  1.00  0.00           H  
ATOM    469  HB2 PHE A  29       6.355  -0.130   2.243  1.00  0.00           H  
ATOM    470  HB3 PHE A  29       5.384  -1.170   3.282  1.00  0.00           H  
ATOM    471  HD1 PHE A  29       6.419  -3.143   4.414  1.00  0.00           H  
ATOM    472  HD2 PHE A  29       8.766  -0.391   2.069  1.00  0.00           H  
ATOM    473  HE1 PHE A  29       8.502  -3.989   5.473  1.00  0.00           H  
ATOM    474  HE2 PHE A  29      10.834  -1.260   3.130  1.00  0.00           H  
ATOM    475  HZ  PHE A  29      10.665  -2.997   4.898  1.00  0.00           H  
ATOM    476  N   ASN A  30       6.363  -4.361   1.282  1.00  0.00           N  
ATOM    477  CA  ASN A  30       6.231  -5.786   1.592  1.00  0.00           C  
ATOM    478  C   ASN A  30       7.113  -6.141   2.775  1.00  0.00           C  
ATOM    479  O   ASN A  30       8.322  -6.279   2.597  1.00  0.00           O  
ATOM    480  CB  ASN A  30       6.621  -6.651   0.392  1.00  0.00           C  
ATOM    481  CG  ASN A  30       6.175  -8.102   0.520  1.00  0.00           C  
ATOM    482  OD1 ASN A  30       5.566  -8.504   1.507  1.00  0.00           O  
ATOM    483  ND2 ASN A  30       6.476  -8.921  -0.474  1.00  0.00           N  
ATOM    484  H   ASN A  30       7.144  -4.008   0.729  1.00  0.00           H  
ATOM    485  HA  ASN A  30       5.194  -6.003   1.830  1.00  0.00           H  
ATOM    486  HB2 ASN A  30       6.150  -6.229  -0.471  1.00  0.00           H  
ATOM    487  HB3 ASN A  30       7.697  -6.618   0.247  1.00  0.00           H  
ATOM    488 HD21 ASN A  30       6.920  -8.583  -1.319  1.00  0.00           H  
ATOM    489 HD22 ASN A  30       6.142  -9.877  -0.444  1.00  0.00           H  
ATOM    490  N   HIS A  31       6.573  -6.269   3.984  1.00  0.00           N  
ATOM    491  CA  HIS A  31       7.385  -6.604   5.151  1.00  0.00           C  
ATOM    492  C   HIS A  31       7.937  -8.030   5.096  1.00  0.00           C  
ATOM    493  O   HIS A  31       8.846  -8.359   5.856  1.00  0.00           O  
ATOM    494  CB  HIS A  31       6.606  -6.341   6.443  1.00  0.00           C  
ATOM    495  CG  HIS A  31       5.526  -7.355   6.713  1.00  0.00           C  
ATOM    496  ND1 HIS A  31       5.724  -8.610   7.243  1.00  0.00           N  
ATOM    497  CD2 HIS A  31       4.186  -7.206   6.487  1.00  0.00           C  
ATOM    498  CE1 HIS A  31       4.533  -9.216   7.326  1.00  0.00           C  
ATOM    499  NE2 HIS A  31       3.565  -8.389   6.899  1.00  0.00           N  
ATOM    500  H   HIS A  31       5.567  -6.164   4.095  1.00  0.00           H  
ATOM    501  HA  HIS A  31       8.257  -5.960   5.151  1.00  0.00           H  
ATOM    502  HB2 HIS A  31       7.310  -6.367   7.276  1.00  0.00           H  
ATOM    503  HB3 HIS A  31       6.168  -5.342   6.411  1.00  0.00           H  
ATOM    504  HD1 HIS A  31       6.604  -8.999   7.588  1.00  0.00           H  
ATOM    505  HD2 HIS A  31       3.698  -6.338   6.064  1.00  0.00           H  
ATOM    506  HE1 HIS A  31       4.377 -10.218   7.698  1.00  0.00           H  
ATOM    507  N   ILE A  32       7.423  -8.880   4.204  1.00  0.00           N  
ATOM    508  CA  ILE A  32       7.886 -10.258   4.071  1.00  0.00           C  
ATOM    509  C   ILE A  32       9.317 -10.257   3.561  1.00  0.00           C  
ATOM    510  O   ILE A  32      10.112 -11.073   4.031  1.00  0.00           O  
ATOM    511  CB  ILE A  32       6.947 -11.063   3.151  1.00  0.00           C  
ATOM    512  CG1 ILE A  32       5.620 -11.278   3.918  1.00  0.00           C  
ATOM    513  CG2 ILE A  32       7.558 -12.399   2.687  1.00  0.00           C  
ATOM    514  CD1 ILE A  32       4.567 -12.124   3.197  1.00  0.00           C  
ATOM    515  H   ILE A  32       6.680  -8.546   3.605  1.00  0.00           H  
ATOM    516  HA  ILE A  32       7.886 -10.723   5.056  1.00  0.00           H  
ATOM    517  HB  ILE A  32       6.795 -10.463   2.255  1.00  0.00           H  
ATOM    518 HG12 ILE A  32       5.833 -11.753   4.877  1.00  0.00           H  
ATOM    519 HG13 ILE A  32       5.182 -10.305   4.130  1.00  0.00           H  
ATOM    520 HG21 ILE A  32       8.445 -12.218   2.077  1.00  0.00           H  
ATOM    521 HG22 ILE A  32       7.815 -13.022   3.544  1.00  0.00           H  
ATOM    522 HG23 ILE A  32       6.854 -12.932   2.050  1.00  0.00           H  
ATOM    523 HD11 ILE A  32       3.624 -12.057   3.740  1.00  0.00           H  
ATOM    524 HD12 ILE A  32       4.427 -11.763   2.180  1.00  0.00           H  
ATOM    525 HD13 ILE A  32       4.875 -13.169   3.173  1.00  0.00           H  
ATOM    526  N   THR A  33       9.651  -9.361   2.625  1.00  0.00           N  
ATOM    527  CA  THR A  33      11.010  -9.306   2.080  1.00  0.00           C  
ATOM    528  C   THR A  33      11.650  -7.919   2.232  1.00  0.00           C  
ATOM    529  O   THR A  33      12.809  -7.725   1.865  1.00  0.00           O  
ATOM    530  CB  THR A  33      10.997  -9.920   0.665  1.00  0.00           C  
ATOM    531  OG1 THR A  33      12.303 -10.181   0.194  1.00  0.00           O  
ATOM    532  CG2 THR A  33      10.283  -9.048  -0.363  1.00  0.00           C  
ATOM    533  H   THR A  33       8.936  -8.713   2.286  1.00  0.00           H  
ATOM    534  HA  THR A  33      11.643  -9.964   2.671  1.00  0.00           H  
ATOM    535  HB  THR A  33      10.471 -10.874   0.713  1.00  0.00           H  
ATOM    536  HG1 THR A  33      12.798 -10.595   0.920  1.00  0.00           H  
ATOM    537 HG21 THR A  33      10.263  -9.557  -1.328  1.00  0.00           H  
ATOM    538 HG22 THR A  33      10.821  -8.110  -0.462  1.00  0.00           H  
ATOM    539 HG23 THR A  33       9.257  -8.858  -0.051  1.00  0.00           H  
ATOM    540  N   ASN A  34      10.941  -6.972   2.854  1.00  0.00           N  
ATOM    541  CA  ASN A  34      11.361  -5.587   3.070  1.00  0.00           C  
ATOM    542  C   ASN A  34      11.416  -4.847   1.719  1.00  0.00           C  
ATOM    543  O   ASN A  34      12.304  -4.025   1.480  1.00  0.00           O  
ATOM    544  CB  ASN A  34      12.666  -5.530   3.889  1.00  0.00           C  
ATOM    545  CG  ASN A  34      12.880  -4.226   4.647  1.00  0.00           C  
ATOM    546  OD1 ASN A  34      12.754  -4.192   5.869  1.00  0.00           O  
ATOM    547  ND2 ASN A  34      13.182  -3.132   3.974  1.00  0.00           N  
ATOM    548  H   ASN A  34       9.989  -7.190   3.131  1.00  0.00           H  
ATOM    549  HA  ASN A  34      10.577  -5.116   3.662  1.00  0.00           H  
ATOM    550  HB2 ASN A  34      12.659  -6.336   4.622  1.00  0.00           H  
ATOM    551  HB3 ASN A  34      13.506  -5.692   3.217  1.00  0.00           H  
ATOM    552 HD21 ASN A  34      13.189  -3.174   2.960  1.00  0.00           H  
ATOM    553 HD22 ASN A  34      13.354  -2.264   4.461  1.00  0.00           H  
ATOM    554  N   ALA A  35      10.539  -5.228   0.781  1.00  0.00           N  
ATOM    555  CA  ALA A  35      10.432  -4.635  -0.549  1.00  0.00           C  
ATOM    556  C   ALA A  35       9.400  -3.510  -0.504  1.00  0.00           C  
ATOM    557  O   ALA A  35       8.770  -3.268   0.521  1.00  0.00           O  
ATOM    558  CB  ALA A  35      10.050  -5.705  -1.584  1.00  0.00           C  
ATOM    559  H   ALA A  35       9.834  -5.898   1.061  1.00  0.00           H  
ATOM    560  HA  ALA A  35      11.389  -4.207  -0.838  1.00  0.00           H  
ATOM    561  HB1 ALA A  35       9.822  -5.241  -2.544  1.00  0.00           H  
ATOM    562  HB2 ALA A  35      10.891  -6.383  -1.732  1.00  0.00           H  
ATOM    563  HB3 ALA A  35       9.175  -6.271  -1.261  1.00  0.00           H  
ATOM    564  N   SER A  36       9.213  -2.801  -1.610  1.00  0.00           N  
ATOM    565  CA  SER A  36       8.267  -1.719  -1.755  1.00  0.00           C  
ATOM    566  C   SER A  36       8.030  -1.433  -3.221  1.00  0.00           C  
ATOM    567  O   SER A  36       8.948  -1.615  -4.025  1.00  0.00           O  
ATOM    568  CB  SER A  36       8.779  -0.481  -1.029  1.00  0.00           C  
ATOM    569  OG  SER A  36       9.772   0.292  -1.681  1.00  0.00           O  
ATOM    570  H   SER A  36       9.724  -3.007  -2.437  1.00  0.00           H  
ATOM    571  HA  SER A  36       7.337  -2.046  -1.301  1.00  0.00           H  
ATOM    572  HB2 SER A  36       7.939   0.164  -0.783  1.00  0.00           H  
ATOM    573  HB3 SER A  36       9.211  -0.857  -0.127  1.00  0.00           H  
ATOM    574  HG  SER A  36      10.594  -0.218  -1.840  1.00  0.00           H  
ATOM    575  N   GLN A  37       6.807  -1.036  -3.563  1.00  0.00           N  
ATOM    576  CA  GLN A  37       6.420  -0.692  -4.910  1.00  0.00           C  
ATOM    577  C   GLN A  37       5.213   0.250  -4.841  1.00  0.00           C  
ATOM    578  O   GLN A  37       4.600   0.416  -3.791  1.00  0.00           O  
ATOM    579  CB  GLN A  37       6.070  -1.950  -5.736  1.00  0.00           C  
ATOM    580  CG  GLN A  37       7.277  -2.698  -6.313  1.00  0.00           C  
ATOM    581  CD  GLN A  37       6.846  -3.722  -7.355  1.00  0.00           C  
ATOM    582  OE1 GLN A  37       6.692  -4.902  -7.055  1.00  0.00           O  
ATOM    583  NE2 GLN A  37       6.615  -3.295  -8.585  1.00  0.00           N  
ATOM    584  H   GLN A  37       6.089  -0.895  -2.851  1.00  0.00           H  
ATOM    585  HA  GLN A  37       7.281  -0.159  -5.309  1.00  0.00           H  
ATOM    586  HB2 GLN A  37       5.491  -2.634  -5.116  1.00  0.00           H  
ATOM    587  HB3 GLN A  37       5.442  -1.652  -6.574  1.00  0.00           H  
ATOM    588  HG2 GLN A  37       7.966  -1.986  -6.770  1.00  0.00           H  
ATOM    589  HG3 GLN A  37       7.796  -3.227  -5.516  1.00  0.00           H  
ATOM    590 HE21 GLN A  37       6.684  -2.310  -8.821  1.00  0.00           H  
ATOM    591 HE22 GLN A  37       6.408  -3.966  -9.314  1.00  0.00           H  
ATOM    592  N   TRP A  38       4.836   0.835  -5.973  1.00  0.00           N  
ATOM    593  CA  TRP A  38       3.715   1.762  -6.107  1.00  0.00           C  
ATOM    594  C   TRP A  38       2.505   1.107  -6.778  1.00  0.00           C  
ATOM    595  O   TRP A  38       1.378   1.563  -6.584  1.00  0.00           O  
ATOM    596  CB  TRP A  38       4.175   2.998  -6.889  1.00  0.00           C  
ATOM    597  CG  TRP A  38       5.538   3.503  -6.524  1.00  0.00           C  
ATOM    598  CD1 TRP A  38       6.706   2.990  -6.968  1.00  0.00           C  
ATOM    599  CD2 TRP A  38       5.900   4.578  -5.611  1.00  0.00           C  
ATOM    600  NE1 TRP A  38       7.758   3.624  -6.346  1.00  0.00           N  
ATOM    601  CE2 TRP A  38       7.321   4.605  -5.487  1.00  0.00           C  
ATOM    602  CE3 TRP A  38       5.171   5.515  -4.854  1.00  0.00           C  
ATOM    603  CZ2 TRP A  38       7.988   5.487  -4.624  1.00  0.00           C  
ATOM    604  CZ3 TRP A  38       5.832   6.413  -4.001  1.00  0.00           C  
ATOM    605  CH2 TRP A  38       7.231   6.394  -3.868  1.00  0.00           C  
ATOM    606  H   TRP A  38       5.388   0.657  -6.788  1.00  0.00           H  
ATOM    607  HA  TRP A  38       3.411   2.091  -5.113  1.00  0.00           H  
ATOM    608  HB2 TRP A  38       4.171   2.767  -7.951  1.00  0.00           H  
ATOM    609  HB3 TRP A  38       3.450   3.794  -6.722  1.00  0.00           H  
ATOM    610  HD1 TRP A  38       6.806   2.181  -7.678  1.00  0.00           H  
ATOM    611  HE1 TRP A  38       8.726   3.351  -6.485  1.00  0.00           H  
ATOM    612  HE3 TRP A  38       4.090   5.535  -4.906  1.00  0.00           H  
ATOM    613  HZ2 TRP A  38       9.067   5.471  -4.538  1.00  0.00           H  
ATOM    614  HZ3 TRP A  38       5.245   7.100  -3.413  1.00  0.00           H  
ATOM    615  HH2 TRP A  38       7.715   7.085  -3.188  1.00  0.00           H  
ATOM    616  N   GLU A  39       2.725   0.071  -7.593  1.00  0.00           N  
ATOM    617  CA  GLU A  39       1.664  -0.653  -8.290  1.00  0.00           C  
ATOM    618  C   GLU A  39       1.015  -1.646  -7.334  1.00  0.00           C  
ATOM    619  O   GLU A  39       1.692  -2.139  -6.434  1.00  0.00           O  
ATOM    620  CB  GLU A  39       2.227  -1.349  -9.536  1.00  0.00           C  
ATOM    621  CG  GLU A  39       3.261  -2.434  -9.210  1.00  0.00           C  
ATOM    622  CD  GLU A  39       3.971  -2.907 -10.470  1.00  0.00           C  
ATOM    623  OE1 GLU A  39       4.682  -2.097 -11.111  1.00  0.00           O  
ATOM    624  OE2 GLU A  39       3.844  -4.104 -10.817  1.00  0.00           O  
ATOM    625  H   GLU A  39       3.661  -0.276  -7.721  1.00  0.00           H  
ATOM    626  HA  GLU A  39       0.908   0.059  -8.604  1.00  0.00           H  
ATOM    627  HB2 GLU A  39       1.408  -1.795 -10.100  1.00  0.00           H  
ATOM    628  HB3 GLU A  39       2.695  -0.593 -10.165  1.00  0.00           H  
ATOM    629  HG2 GLU A  39       4.010  -2.042  -8.523  1.00  0.00           H  
ATOM    630  HG3 GLU A  39       2.764  -3.282  -8.735  1.00  0.00           H  
ATOM    631  N   ARG A  40      -0.277  -1.943  -7.518  1.00  0.00           N  
ATOM    632  CA  ARG A  40      -1.000  -2.870  -6.653  1.00  0.00           C  
ATOM    633  C   ARG A  40      -0.374  -4.269  -6.700  1.00  0.00           C  
ATOM    634  O   ARG A  40      -0.425  -4.920  -7.749  1.00  0.00           O  
ATOM    635  CB  ARG A  40      -2.492  -2.924  -7.007  1.00  0.00           C  
ATOM    636  CG  ARG A  40      -3.251  -1.784  -6.309  1.00  0.00           C  
ATOM    637  CD  ARG A  40      -4.704  -1.682  -6.792  1.00  0.00           C  
ATOM    638  NE  ARG A  40      -5.459  -2.923  -6.587  1.00  0.00           N  
ATOM    639  CZ  ARG A  40      -6.013  -3.360  -5.454  1.00  0.00           C  
ATOM    640  NH1 ARG A  40      -5.962  -2.645  -4.334  1.00  0.00           N  
ATOM    641  NH2 ARG A  40      -6.633  -4.533  -5.481  1.00  0.00           N  
ATOM    642  H   ARG A  40      -0.783  -1.512  -8.278  1.00  0.00           H  
ATOM    643  HA  ARG A  40      -0.923  -2.476  -5.643  1.00  0.00           H  
ATOM    644  HB2 ARG A  40      -2.623  -2.875  -8.087  1.00  0.00           H  
ATOM    645  HB3 ARG A  40      -2.901  -3.875  -6.660  1.00  0.00           H  
ATOM    646  HG2 ARG A  40      -3.242  -1.959  -5.232  1.00  0.00           H  
ATOM    647  HG3 ARG A  40      -2.745  -0.836  -6.499  1.00  0.00           H  
ATOM    648  HD2 ARG A  40      -5.211  -0.885  -6.259  1.00  0.00           H  
ATOM    649  HD3 ARG A  40      -4.708  -1.436  -7.852  1.00  0.00           H  
ATOM    650  HE  ARG A  40      -5.549  -3.531  -7.398  1.00  0.00           H  
ATOM    651 HH11 ARG A  40      -5.490  -1.743  -4.278  1.00  0.00           H  
ATOM    652 HH12 ARG A  40      -6.401  -3.017  -3.495  1.00  0.00           H  
ATOM    653 HH21 ARG A  40      -6.646  -5.079  -6.334  1.00  0.00           H  
ATOM    654 HH22 ARG A  40      -7.057  -4.971  -4.662  1.00  0.00           H  
ATOM    655  N   PRO A  41       0.237  -4.737  -5.602  1.00  0.00           N  
ATOM    656  CA  PRO A  41       0.838  -6.057  -5.541  1.00  0.00           C  
ATOM    657  C   PRO A  41      -0.262  -7.114  -5.420  1.00  0.00           C  
ATOM    658  O   PRO A  41      -1.451  -6.785  -5.303  1.00  0.00           O  
ATOM    659  CB  PRO A  41       1.714  -6.028  -4.292  1.00  0.00           C  
ATOM    660  CG  PRO A  41       1.004  -5.043  -3.371  1.00  0.00           C  
ATOM    661  CD  PRO A  41       0.359  -4.055  -4.324  1.00  0.00           C  
ATOM    662  HA  PRO A  41       1.449  -6.252  -6.422  1.00  0.00           H  
ATOM    663  HB2 PRO A  41       1.797  -7.010  -3.828  1.00  0.00           H  
ATOM    664  HB3 PRO A  41       2.697  -5.649  -4.558  1.00  0.00           H  
ATOM    665  HG2 PRO A  41       0.231  -5.563  -2.817  1.00  0.00           H  
ATOM    666  HG3 PRO A  41       1.688  -4.537  -2.696  1.00  0.00           H  
ATOM    667  HD2 PRO A  41      -0.623  -3.758  -3.958  1.00  0.00           H  
ATOM    668  HD3 PRO A  41       1.006  -3.187  -4.417  1.00  0.00           H  
ATOM    669  N   SER A  42       0.123  -8.388  -5.435  1.00  0.00           N  
ATOM    670  CA  SER A  42      -0.783  -9.514  -5.310  1.00  0.00           C  
ATOM    671  C   SER A  42       0.008 -10.699  -4.752  1.00  0.00           C  
ATOM    672  O   SER A  42       0.994 -11.132  -5.356  1.00  0.00           O  
ATOM    673  CB  SER A  42      -1.442  -9.827  -6.662  1.00  0.00           C  
ATOM    674  OG  SER A  42      -2.812 -10.141  -6.492  1.00  0.00           O  
ATOM    675  H   SER A  42       1.118  -8.604  -5.526  1.00  0.00           H  
ATOM    676  HA  SER A  42      -1.553  -9.229  -4.596  1.00  0.00           H  
ATOM    677  HB2 SER A  42      -1.381  -8.957  -7.317  1.00  0.00           H  
ATOM    678  HB3 SER A  42      -0.928 -10.654  -7.140  1.00  0.00           H  
ATOM    679  HG  SER A  42      -3.278  -9.290  -6.367  1.00  0.00           H  
ATOM    680  N   GLY A  43      -0.364 -11.136  -3.548  1.00  0.00           N  
ATOM    681  CA  GLY A  43       0.224 -12.254  -2.825  1.00  0.00           C  
ATOM    682  C   GLY A  43      -0.497 -13.513  -3.260  1.00  0.00           C  
ATOM    683  O   GLY A  43      -0.967 -14.254  -2.369  1.00  0.00           O  
ATOM    684  H   GLY A  43      -1.190 -10.730  -3.131  1.00  0.00           H  
ATOM    685  HA2 GLY A  43       1.284 -12.353  -3.053  1.00  0.00           H  
ATOM    686  HA3 GLY A  43       0.082 -12.112  -1.745  1.00  0.00           H  
TER     687      GLY A  43                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -15.757   8.498   1.740  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.344   9.071   3.027  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.825   8.160   4.133  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.317   7.048   4.244  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.393   7.587   1.546  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -14.259   9.152   3.065  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -15.785  10.058   3.143  1.00  0.00           H  
ATOM      8  N   LEU A   2     -16.775   8.618   4.961  1.00  0.00           N  
ATOM      9  CA  LEU A   2     -17.335   7.806   6.051  1.00  0.00           C  
ATOM     10  C   LEU A   2     -18.184   6.664   5.483  1.00  0.00           C  
ATOM     11  O   LEU A   2     -18.463   5.691   6.180  1.00  0.00           O  
ATOM     12  CB  LEU A   2     -18.226   8.663   6.975  1.00  0.00           C  
ATOM     13  CG  LEU A   2     -17.525   9.352   8.157  1.00  0.00           C  
ATOM     14  CD1 LEU A   2     -16.924   8.338   9.137  1.00  0.00           C  
ATOM     15  CD2 LEU A   2     -16.436  10.325   7.707  1.00  0.00           C  
ATOM     16  H   LEU A   2     -17.169   9.541   4.831  1.00  0.00           H  
ATOM     17  HA  LEU A   2     -16.523   7.355   6.622  1.00  0.00           H  
ATOM     18  HB2 LEU A   2     -18.741   9.417   6.379  1.00  0.00           H  
ATOM     19  HB3 LEU A   2     -19.003   8.026   7.402  1.00  0.00           H  
ATOM     20  HG  LEU A   2     -18.283   9.919   8.697  1.00  0.00           H  
ATOM     21 HD11 LEU A   2     -17.669   7.582   9.383  1.00  0.00           H  
ATOM     22 HD12 LEU A   2     -16.627   8.852  10.052  1.00  0.00           H  
ATOM     23 HD13 LEU A   2     -16.053   7.846   8.707  1.00  0.00           H  
ATOM     24 HD21 LEU A   2     -16.853  11.028   6.986  1.00  0.00           H  
ATOM     25 HD22 LEU A   2     -15.607   9.790   7.247  1.00  0.00           H  
ATOM     26 HD23 LEU A   2     -16.073  10.887   8.569  1.00  0.00           H  
ATOM     27  N   GLU A   3     -18.605   6.797   4.230  1.00  0.00           N  
ATOM     28  CA  GLU A   3     -19.402   5.874   3.453  1.00  0.00           C  
ATOM     29  C   GLU A   3     -18.746   5.820   2.061  1.00  0.00           C  
ATOM     30  O   GLU A   3     -17.661   6.380   1.859  1.00  0.00           O  
ATOM     31  CB  GLU A   3     -20.860   6.365   3.369  1.00  0.00           C  
ATOM     32  CG  GLU A   3     -21.543   6.768   4.693  1.00  0.00           C  
ATOM     33  CD  GLU A   3     -21.245   8.210   5.154  1.00  0.00           C  
ATOM     34  OE1 GLU A   3     -20.816   9.063   4.340  1.00  0.00           O  
ATOM     35  OE2 GLU A   3     -21.526   8.531   6.329  1.00  0.00           O  
ATOM     36  H   GLU A   3     -18.332   7.624   3.717  1.00  0.00           H  
ATOM     37  HA  GLU A   3     -19.371   4.887   3.916  1.00  0.00           H  
ATOM     38  HB2 GLU A   3     -20.896   7.205   2.680  1.00  0.00           H  
ATOM     39  HB3 GLU A   3     -21.442   5.559   2.922  1.00  0.00           H  
ATOM     40  HG2 GLU A   3     -22.624   6.688   4.545  1.00  0.00           H  
ATOM     41  HG3 GLU A   3     -21.264   6.058   5.477  1.00  0.00           H  
ATOM     42  N   HIS A   4     -19.391   5.174   1.086  1.00  0.00           N  
ATOM     43  CA  HIS A   4     -18.913   5.037  -0.292  1.00  0.00           C  
ATOM     44  C   HIS A   4     -17.500   4.444  -0.337  1.00  0.00           C  
ATOM     45  O   HIS A   4     -16.659   4.844  -1.142  1.00  0.00           O  
ATOM     46  CB  HIS A   4     -19.049   6.385  -1.032  1.00  0.00           C  
ATOM     47  CG  HIS A   4     -19.010   6.303  -2.542  1.00  0.00           C  
ATOM     48  ND1 HIS A   4     -18.597   7.296  -3.402  1.00  0.00           N  
ATOM     49  CD2 HIS A   4     -19.503   5.286  -3.310  1.00  0.00           C  
ATOM     50  CE1 HIS A   4     -18.888   6.904  -4.652  1.00  0.00           C  
ATOM     51  NE2 HIS A   4     -19.435   5.678  -4.652  1.00  0.00           N  
ATOM     52  H   HIS A   4     -20.275   4.722   1.289  1.00  0.00           H  
ATOM     53  HA  HIS A   4     -19.573   4.319  -0.776  1.00  0.00           H  
ATOM     54  HB2 HIS A   4     -20.008   6.832  -0.766  1.00  0.00           H  
ATOM     55  HB3 HIS A   4     -18.263   7.061  -0.695  1.00  0.00           H  
ATOM     56  HD1 HIS A   4     -18.084   8.139  -3.166  1.00  0.00           H  
ATOM     57  HD2 HIS A   4     -19.935   4.371  -2.935  1.00  0.00           H  
ATOM     58  HE1 HIS A   4     -18.675   7.483  -5.540  1.00  0.00           H  
ATOM     59  N   MET A   5     -17.216   3.521   0.579  1.00  0.00           N  
ATOM     60  CA  MET A   5     -15.929   2.853   0.693  1.00  0.00           C  
ATOM     61  C   MET A   5     -15.892   1.645  -0.249  1.00  0.00           C  
ATOM     62  O   MET A   5     -16.937   1.201  -0.737  1.00  0.00           O  
ATOM     63  CB  MET A   5     -15.723   2.396   2.148  1.00  0.00           C  
ATOM     64  CG  MET A   5     -16.066   3.465   3.202  1.00  0.00           C  
ATOM     65  SD  MET A   5     -15.776   2.944   4.915  1.00  0.00           S  
ATOM     66  CE  MET A   5     -14.073   3.519   5.121  1.00  0.00           C  
ATOM     67  H   MET A   5     -17.953   3.233   1.206  1.00  0.00           H  
ATOM     68  HA  MET A   5     -15.135   3.551   0.422  1.00  0.00           H  
ATOM     69  HB2 MET A   5     -16.356   1.527   2.337  1.00  0.00           H  
ATOM     70  HB3 MET A   5     -14.679   2.100   2.274  1.00  0.00           H  
ATOM     71  HG2 MET A   5     -15.498   4.375   3.001  1.00  0.00           H  
ATOM     72  HG3 MET A   5     -17.126   3.706   3.123  1.00  0.00           H  
ATOM     73  HE1 MET A   5     -14.041   4.604   5.015  1.00  0.00           H  
ATOM     74  HE2 MET A   5     -13.712   3.244   6.110  1.00  0.00           H  
ATOM     75  HE3 MET A   5     -13.439   3.061   4.362  1.00  0.00           H  
ATOM     76  N   ALA A   6     -14.701   1.119  -0.525  1.00  0.00           N  
ATOM     77  CA  ALA A   6     -14.489  -0.046  -1.373  1.00  0.00           C  
ATOM     78  C   ALA A   6     -13.293  -0.831  -0.832  1.00  0.00           C  
ATOM     79  O   ALA A   6     -12.414  -0.261  -0.174  1.00  0.00           O  
ATOM     80  CB  ALA A   6     -14.265   0.387  -2.825  1.00  0.00           C  
ATOM     81  H   ALA A   6     -13.873   1.521  -0.103  1.00  0.00           H  
ATOM     82  HA  ALA A   6     -15.374  -0.684  -1.324  1.00  0.00           H  
ATOM     83  HB1 ALA A   6     -14.169  -0.497  -3.456  1.00  0.00           H  
ATOM     84  HB2 ALA A   6     -15.109   0.979  -3.174  1.00  0.00           H  
ATOM     85  HB3 ALA A   6     -13.359   0.985  -2.903  1.00  0.00           H  
ATOM     86  N   ASP A   7     -13.233  -2.124  -1.133  1.00  0.00           N  
ATOM     87  CA  ASP A   7     -12.161  -3.035  -0.711  1.00  0.00           C  
ATOM     88  C   ASP A   7     -11.142  -3.235  -1.831  1.00  0.00           C  
ATOM     89  O   ASP A   7     -10.093  -3.841  -1.627  1.00  0.00           O  
ATOM     90  CB  ASP A   7     -12.711  -4.411  -0.342  1.00  0.00           C  
ATOM     91  CG  ASP A   7     -13.375  -5.066  -1.546  1.00  0.00           C  
ATOM     92  OD1 ASP A   7     -12.670  -5.702  -2.362  1.00  0.00           O  
ATOM     93  OD2 ASP A   7     -14.612  -4.920  -1.658  1.00  0.00           O  
ATOM     94  H   ASP A   7     -13.978  -2.538  -1.683  1.00  0.00           H  
ATOM     95  HA  ASP A   7     -11.658  -2.628   0.166  1.00  0.00           H  
ATOM     96  HB2 ASP A   7     -11.886  -5.036  -0.006  1.00  0.00           H  
ATOM     97  HB3 ASP A   7     -13.414  -4.324   0.483  1.00  0.00           H  
ATOM     98  N   GLU A   8     -11.429  -2.704  -3.015  1.00  0.00           N  
ATOM     99  CA  GLU A   8     -10.585  -2.776  -4.198  1.00  0.00           C  
ATOM    100  C   GLU A   8      -9.187  -2.174  -3.967  1.00  0.00           C  
ATOM    101  O   GLU A   8      -8.247  -2.453  -4.711  1.00  0.00           O  
ATOM    102  CB  GLU A   8     -11.347  -2.087  -5.336  1.00  0.00           C  
ATOM    103  CG  GLU A   8     -11.579  -0.571  -5.149  1.00  0.00           C  
ATOM    104  CD  GLU A   8     -10.412   0.321  -5.576  1.00  0.00           C  
ATOM    105  OE1 GLU A   8      -9.966   0.187  -6.741  1.00  0.00           O  
ATOM    106  OE2 GLU A   8     -10.009   1.181  -4.761  1.00  0.00           O  
ATOM    107  H   GLU A   8     -12.312  -2.227  -3.115  1.00  0.00           H  
ATOM    108  HA  GLU A   8     -10.461  -3.825  -4.453  1.00  0.00           H  
ATOM    109  HB2 GLU A   8     -10.830  -2.283  -6.263  1.00  0.00           H  
ATOM    110  HB3 GLU A   8     -12.325  -2.566  -5.418  1.00  0.00           H  
ATOM    111  HG2 GLU A   8     -12.447  -0.283  -5.741  1.00  0.00           H  
ATOM    112  HG3 GLU A   8     -11.812  -0.368  -4.105  1.00  0.00           H  
ATOM    113  N   GLU A   9      -9.066  -1.386  -2.899  1.00  0.00           N  
ATOM    114  CA  GLU A   9      -7.890  -0.683  -2.432  1.00  0.00           C  
ATOM    115  C   GLU A   9      -7.080  -1.502  -1.398  1.00  0.00           C  
ATOM    116  O   GLU A   9      -6.045  -1.026  -0.914  1.00  0.00           O  
ATOM    117  CB  GLU A   9      -8.414   0.623  -1.799  1.00  0.00           C  
ATOM    118  CG  GLU A   9      -7.485   1.809  -2.021  1.00  0.00           C  
ATOM    119  CD  GLU A   9      -7.977   3.115  -1.390  1.00  0.00           C  
ATOM    120  OE1 GLU A   9      -9.052   3.640  -1.749  1.00  0.00           O  
ATOM    121  OE2 GLU A   9      -7.231   3.682  -0.556  1.00  0.00           O  
ATOM    122  H   GLU A   9      -9.913  -1.234  -2.376  1.00  0.00           H  
ATOM    123  HA  GLU A   9      -7.275  -0.451  -3.301  1.00  0.00           H  
ATOM    124  HB2 GLU A   9      -9.379   0.878  -2.223  1.00  0.00           H  
ATOM    125  HB3 GLU A   9      -8.566   0.479  -0.732  1.00  0.00           H  
ATOM    126  HG2 GLU A   9      -6.542   1.557  -1.555  1.00  0.00           H  
ATOM    127  HG3 GLU A   9      -7.313   1.959  -3.087  1.00  0.00           H  
ATOM    128  N   LYS A  10      -7.553  -2.696  -1.012  1.00  0.00           N  
ATOM    129  CA  LYS A  10      -6.937  -3.583  -0.024  1.00  0.00           C  
ATOM    130  C   LYS A  10      -5.791  -4.439  -0.552  1.00  0.00           C  
ATOM    131  O   LYS A  10      -6.007  -5.533  -1.081  1.00  0.00           O  
ATOM    132  CB  LYS A  10      -7.994  -4.493   0.635  1.00  0.00           C  
ATOM    133  CG  LYS A  10      -9.097  -3.756   1.410  1.00  0.00           C  
ATOM    134  CD  LYS A  10      -8.728  -3.424   2.861  1.00  0.00           C  
ATOM    135  CE  LYS A  10      -7.680  -2.315   2.945  1.00  0.00           C  
ATOM    136  NZ  LYS A  10      -7.481  -1.862   4.330  1.00  0.00           N  
ATOM    137  H   LYS A  10      -8.405  -3.027  -1.455  1.00  0.00           H  
ATOM    138  HA  LYS A  10      -6.510  -2.949   0.742  1.00  0.00           H  
ATOM    139  HB2 LYS A  10      -8.463  -5.103  -0.136  1.00  0.00           H  
ATOM    140  HB3 LYS A  10      -7.497  -5.188   1.314  1.00  0.00           H  
ATOM    141  HG2 LYS A  10      -9.390  -2.846   0.890  1.00  0.00           H  
ATOM    142  HG3 LYS A  10      -9.970  -4.403   1.427  1.00  0.00           H  
ATOM    143  HD2 LYS A  10      -9.631  -3.092   3.371  1.00  0.00           H  
ATOM    144  HD3 LYS A  10      -8.360  -4.320   3.359  1.00  0.00           H  
ATOM    145  HE2 LYS A  10      -6.729  -2.686   2.565  1.00  0.00           H  
ATOM    146  HE3 LYS A  10      -8.016  -1.472   2.334  1.00  0.00           H  
ATOM    147  HZ1 LYS A  10      -7.044  -0.949   4.337  1.00  0.00           H  
ATOM    148  HZ2 LYS A  10      -6.903  -2.512   4.856  1.00  0.00           H  
ATOM    149  HZ3 LYS A  10      -8.368  -1.768   4.813  1.00  0.00           H  
ATOM    150  N   LEU A  11      -4.562  -3.990  -0.283  1.00  0.00           N  
ATOM    151  CA  LEU A  11      -3.330  -4.665  -0.666  1.00  0.00           C  
ATOM    152  C   LEU A  11      -3.277  -6.110  -0.134  1.00  0.00           C  
ATOM    153  O   LEU A  11      -3.914  -6.408   0.886  1.00  0.00           O  
ATOM    154  CB  LEU A  11      -2.126  -3.850  -0.142  1.00  0.00           C  
ATOM    155  CG  LEU A  11      -1.683  -2.699  -1.056  1.00  0.00           C  
ATOM    156  CD1 LEU A  11      -1.099  -3.201  -2.377  1.00  0.00           C  
ATOM    157  CD2 LEU A  11      -2.815  -1.714  -1.327  1.00  0.00           C  
ATOM    158  H   LEU A  11      -4.462  -3.076   0.135  1.00  0.00           H  
ATOM    159  HA  LEU A  11      -3.328  -4.702  -1.752  1.00  0.00           H  
ATOM    160  HB2 LEU A  11      -2.368  -3.445   0.840  1.00  0.00           H  
ATOM    161  HB3 LEU A  11      -1.274  -4.511   0.013  1.00  0.00           H  
ATOM    162  HG  LEU A  11      -0.893  -2.162  -0.531  1.00  0.00           H  
ATOM    163 HD11 LEU A  11      -1.811  -3.823  -2.918  1.00  0.00           H  
ATOM    164 HD12 LEU A  11      -0.194  -3.760  -2.161  1.00  0.00           H  
ATOM    165 HD13 LEU A  11      -0.841  -2.372  -3.029  1.00  0.00           H  
ATOM    166 HD21 LEU A  11      -3.581  -2.179  -1.945  1.00  0.00           H  
ATOM    167 HD22 LEU A  11      -2.446  -0.867  -1.883  1.00  0.00           H  
ATOM    168 HD23 LEU A  11      -3.256  -1.364  -0.395  1.00  0.00           H  
ATOM    169  N   PRO A  12      -2.487  -6.986  -0.787  1.00  0.00           N  
ATOM    170  CA  PRO A  12      -2.338  -8.388  -0.415  1.00  0.00           C  
ATOM    171  C   PRO A  12      -1.707  -8.597   0.965  1.00  0.00           C  
ATOM    172  O   PRO A  12      -1.095  -7.677   1.511  1.00  0.00           O  
ATOM    173  CB  PRO A  12      -1.449  -9.017  -1.485  1.00  0.00           C  
ATOM    174  CG  PRO A  12      -0.804  -7.869  -2.241  1.00  0.00           C  
ATOM    175  CD  PRO A  12      -1.715  -6.683  -1.983  1.00  0.00           C  
ATOM    176  HA  PRO A  12      -3.316  -8.867  -0.442  1.00  0.00           H  
ATOM    177  HB2 PRO A  12      -0.668  -9.615  -1.019  1.00  0.00           H  
ATOM    178  HB3 PRO A  12      -2.056  -9.608  -2.169  1.00  0.00           H  
ATOM    179  HG2 PRO A  12       0.173  -7.660  -1.815  1.00  0.00           H  
ATOM    180  HG3 PRO A  12      -0.716  -8.081  -3.305  1.00  0.00           H  
ATOM    181  HD2 PRO A  12      -1.108  -5.799  -1.818  1.00  0.00           H  
ATOM    182  HD3 PRO A  12      -2.372  -6.523  -2.834  1.00  0.00           H  
ATOM    183  N   PRO A  13      -1.783  -9.822   1.517  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -1.221 -10.147   2.811  1.00  0.00           C  
ATOM    185  C   PRO A  13       0.288  -9.928   2.787  1.00  0.00           C  
ATOM    186  O   PRO A  13       1.015 -10.485   1.959  1.00  0.00           O  
ATOM    187  CB  PRO A  13      -1.615 -11.596   3.108  1.00  0.00           C  
ATOM    188  CG  PRO A  13      -1.876 -12.183   1.726  1.00  0.00           C  
ATOM    189  CD  PRO A  13      -2.454 -10.985   0.973  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -1.674  -9.494   3.554  1.00  0.00           H  
ATOM    191  HB2 PRO A  13      -0.833 -12.140   3.635  1.00  0.00           H  
ATOM    192  HB3 PRO A  13      -2.540 -11.611   3.687  1.00  0.00           H  
ATOM    193  HG2 PRO A  13      -0.937 -12.492   1.262  1.00  0.00           H  
ATOM    194  HG3 PRO A  13      -2.572 -13.017   1.766  1.00  0.00           H  
ATOM    195  HD2 PRO A  13      -2.256 -11.082  -0.087  1.00  0.00           H  
ATOM    196  HD3 PRO A  13      -3.525 -10.900   1.138  1.00  0.00           H  
ATOM    197  N   GLY A  14       0.751  -9.095   3.707  1.00  0.00           N  
ATOM    198  CA  GLY A  14       2.136  -8.712   3.893  1.00  0.00           C  
ATOM    199  C   GLY A  14       2.417  -7.338   3.315  1.00  0.00           C  
ATOM    200  O   GLY A  14       3.315  -6.652   3.801  1.00  0.00           O  
ATOM    201  H   GLY A  14       0.076  -8.680   4.341  1.00  0.00           H  
ATOM    202  HA2 GLY A  14       2.377  -8.716   4.954  1.00  0.00           H  
ATOM    203  HA3 GLY A  14       2.789  -9.413   3.381  1.00  0.00           H  
ATOM    204  N   TRP A  15       1.684  -6.928   2.279  1.00  0.00           N  
ATOM    205  CA  TRP A  15       1.868  -5.636   1.664  1.00  0.00           C  
ATOM    206  C   TRP A  15       0.975  -4.628   2.367  1.00  0.00           C  
ATOM    207  O   TRP A  15      -0.186  -4.885   2.695  1.00  0.00           O  
ATOM    208  CB  TRP A  15       1.593  -5.683   0.171  1.00  0.00           C  
ATOM    209  CG  TRP A  15       2.619  -6.446  -0.602  1.00  0.00           C  
ATOM    210  CD1 TRP A  15       2.631  -7.772  -0.856  1.00  0.00           C  
ATOM    211  CD2 TRP A  15       3.826  -5.916  -1.210  1.00  0.00           C  
ATOM    212  NE1 TRP A  15       3.737  -8.089  -1.621  1.00  0.00           N  
ATOM    213  CE2 TRP A  15       4.500  -6.969  -1.897  1.00  0.00           C  
ATOM    214  CE3 TRP A  15       4.402  -4.632  -1.245  1.00  0.00           C  
ATOM    215  CZ2 TRP A  15       5.675  -6.735  -2.633  1.00  0.00           C  
ATOM    216  CZ3 TRP A  15       5.575  -4.390  -1.982  1.00  0.00           C  
ATOM    217  CH2 TRP A  15       6.209  -5.435  -2.678  1.00  0.00           C  
ATOM    218  H   TRP A  15       0.951  -7.509   1.904  1.00  0.00           H  
ATOM    219  HA  TRP A  15       2.909  -5.357   1.796  1.00  0.00           H  
ATOM    220  HB2 TRP A  15       0.602  -6.082  -0.002  1.00  0.00           H  
ATOM    221  HB3 TRP A  15       1.591  -4.660  -0.204  1.00  0.00           H  
ATOM    222  HD1 TRP A  15       1.886  -8.480  -0.517  1.00  0.00           H  
ATOM    223  HE1 TRP A  15       3.935  -9.041  -1.909  1.00  0.00           H  
ATOM    224  HE3 TRP A  15       3.918  -3.843  -0.688  1.00  0.00           H  
ATOM    225  HZ2 TRP A  15       6.177  -7.531  -3.164  1.00  0.00           H  
ATOM    226  HZ3 TRP A  15       5.982  -3.392  -2.025  1.00  0.00           H  
ATOM    227  HH2 TRP A  15       7.115  -5.248  -3.243  1.00  0.00           H  
ATOM    228  N   GLU A  16       1.497  -3.422   2.496  1.00  0.00           N  
ATOM    229  CA  GLU A  16       0.853  -2.313   3.154  1.00  0.00           C  
ATOM    230  C   GLU A  16       1.081  -1.047   2.363  1.00  0.00           C  
ATOM    231  O   GLU A  16       2.218  -0.714   2.031  1.00  0.00           O  
ATOM    232  CB  GLU A  16       1.488  -2.146   4.541  1.00  0.00           C  
ATOM    233  CG  GLU A  16       0.768  -2.971   5.616  1.00  0.00           C  
ATOM    234  CD  GLU A  16      -0.505  -2.249   6.066  1.00  0.00           C  
ATOM    235  OE1 GLU A  16      -1.479  -2.198   5.279  1.00  0.00           O  
ATOM    236  OE2 GLU A  16      -0.499  -1.654   7.171  1.00  0.00           O  
ATOM    237  H   GLU A  16       2.462  -3.287   2.209  1.00  0.00           H  
ATOM    238  HA  GLU A  16      -0.216  -2.492   3.244  1.00  0.00           H  
ATOM    239  HB2 GLU A  16       2.545  -2.429   4.490  1.00  0.00           H  
ATOM    240  HB3 GLU A  16       1.428  -1.090   4.810  1.00  0.00           H  
ATOM    241  HG2 GLU A  16       0.525  -3.962   5.229  1.00  0.00           H  
ATOM    242  HG3 GLU A  16       1.436  -3.095   6.471  1.00  0.00           H  
ATOM    243  N   LYS A  17       0.002  -0.363   1.997  1.00  0.00           N  
ATOM    244  CA  LYS A  17       0.121   0.888   1.278  1.00  0.00           C  
ATOM    245  C   LYS A  17       0.525   1.925   2.311  1.00  0.00           C  
ATOM    246  O   LYS A  17      -0.151   2.063   3.335  1.00  0.00           O  
ATOM    247  CB  LYS A  17      -1.195   1.230   0.595  1.00  0.00           C  
ATOM    248  CG  LYS A  17      -1.038   2.492  -0.267  1.00  0.00           C  
ATOM    249  CD  LYS A  17      -2.252   2.713  -1.167  1.00  0.00           C  
ATOM    250  CE  LYS A  17      -3.432   3.343  -0.436  1.00  0.00           C  
ATOM    251  NZ  LYS A  17      -4.639   3.249  -1.274  1.00  0.00           N  
ATOM    252  H   LYS A  17      -0.913  -0.671   2.287  1.00  0.00           H  
ATOM    253  HA  LYS A  17       0.907   0.803   0.531  1.00  0.00           H  
ATOM    254  HB2 LYS A  17      -1.448   0.387  -0.044  1.00  0.00           H  
ATOM    255  HB3 LYS A  17      -1.968   1.363   1.353  1.00  0.00           H  
ATOM    256  HG2 LYS A  17      -0.878   3.368   0.364  1.00  0.00           H  
ATOM    257  HG3 LYS A  17      -0.168   2.366  -0.911  1.00  0.00           H  
ATOM    258  HD2 LYS A  17      -1.969   3.360  -1.996  1.00  0.00           H  
ATOM    259  HD3 LYS A  17      -2.564   1.756  -1.579  1.00  0.00           H  
ATOM    260  HE2 LYS A  17      -3.603   2.813   0.501  1.00  0.00           H  
ATOM    261  HE3 LYS A  17      -3.203   4.390  -0.222  1.00  0.00           H  
ATOM    262  HZ1 LYS A  17      -4.792   2.300  -1.597  1.00  0.00           H  
ATOM    263  HZ2 LYS A  17      -4.577   3.824  -2.111  1.00  0.00           H  
ATOM    264  HZ3 LYS A  17      -5.483   3.541  -0.783  1.00  0.00           H  
ATOM    265  N   ARG A  18       1.637   2.602   2.073  1.00  0.00           N  
ATOM    266  CA  ARG A  18       2.194   3.637   2.931  1.00  0.00           C  
ATOM    267  C   ARG A  18       2.378   4.893   2.089  1.00  0.00           C  
ATOM    268  O   ARG A  18       2.072   4.906   0.897  1.00  0.00           O  
ATOM    269  CB  ARG A  18       3.550   3.156   3.483  1.00  0.00           C  
ATOM    270  CG  ARG A  18       3.525   1.890   4.355  1.00  0.00           C  
ATOM    271  CD  ARG A  18       3.488   2.217   5.852  1.00  0.00           C  
ATOM    272  NE  ARG A  18       3.287   0.995   6.649  1.00  0.00           N  
ATOM    273  CZ  ARG A  18       2.106   0.498   7.032  1.00  0.00           C  
ATOM    274  NH1 ARG A  18       0.967   1.127   6.759  1.00  0.00           N  
ATOM    275  NH2 ARG A  18       2.056  -0.656   7.681  1.00  0.00           N  
ATOM    276  H   ARG A  18       2.124   2.423   1.196  1.00  0.00           H  
ATOM    277  HA  ARG A  18       1.504   3.859   3.742  1.00  0.00           H  
ATOM    278  HB2 ARG A  18       4.171   2.950   2.617  1.00  0.00           H  
ATOM    279  HB3 ARG A  18       4.032   3.960   4.040  1.00  0.00           H  
ATOM    280  HG2 ARG A  18       2.676   1.260   4.092  1.00  0.00           H  
ATOM    281  HG3 ARG A  18       4.432   1.319   4.157  1.00  0.00           H  
ATOM    282  HD2 ARG A  18       4.434   2.678   6.138  1.00  0.00           H  
ATOM    283  HD3 ARG A  18       2.695   2.936   6.054  1.00  0.00           H  
ATOM    284  HE  ARG A  18       4.128   0.502   6.920  1.00  0.00           H  
ATOM    285 HH11 ARG A  18       0.962   2.064   6.353  1.00  0.00           H  
ATOM    286 HH12 ARG A  18       0.086   0.753   7.107  1.00  0.00           H  
ATOM    287 HH21 ARG A  18       2.898  -1.174   7.941  1.00  0.00           H  
ATOM    288 HH22 ARG A  18       1.149  -1.113   7.805  1.00  0.00           H  
ATOM    289  N   MET A  19       2.839   5.965   2.722  1.00  0.00           N  
ATOM    290  CA  MET A  19       3.118   7.235   2.092  1.00  0.00           C  
ATOM    291  C   MET A  19       4.461   7.660   2.663  1.00  0.00           C  
ATOM    292  O   MET A  19       4.676   7.615   3.874  1.00  0.00           O  
ATOM    293  CB  MET A  19       2.026   8.293   2.307  1.00  0.00           C  
ATOM    294  CG  MET A  19       2.362   9.481   1.391  1.00  0.00           C  
ATOM    295  SD  MET A  19       1.427  11.013   1.595  1.00  0.00           S  
ATOM    296  CE  MET A  19      -0.171  10.525   0.903  1.00  0.00           C  
ATOM    297  H   MET A  19       3.085   5.906   3.696  1.00  0.00           H  
ATOM    298  HA  MET A  19       3.216   7.053   1.026  1.00  0.00           H  
ATOM    299  HB2 MET A  19       1.053   7.885   2.036  1.00  0.00           H  
ATOM    300  HB3 MET A  19       2.020   8.611   3.351  1.00  0.00           H  
ATOM    301  HG2 MET A  19       3.403   9.743   1.557  1.00  0.00           H  
ATOM    302  HG3 MET A  19       2.259   9.159   0.355  1.00  0.00           H  
ATOM    303  HE1 MET A  19      -0.862  11.362   0.983  1.00  0.00           H  
ATOM    304  HE2 MET A  19      -0.053  10.265  -0.148  1.00  0.00           H  
ATOM    305  HE3 MET A  19      -0.572   9.674   1.453  1.00  0.00           H  
ATOM    306  N   GLU A  20       5.381   8.036   1.787  1.00  0.00           N  
ATOM    307  CA  GLU A  20       6.714   8.461   2.168  1.00  0.00           C  
ATOM    308  C   GLU A  20       6.619   9.756   2.953  1.00  0.00           C  
ATOM    309  O   GLU A  20       5.988  10.697   2.479  1.00  0.00           O  
ATOM    310  CB  GLU A  20       7.584   8.689   0.928  1.00  0.00           C  
ATOM    311  CG  GLU A  20       7.702   7.413   0.095  1.00  0.00           C  
ATOM    312  CD  GLU A  20       8.864   7.484  -0.884  1.00  0.00           C  
ATOM    313  OE1 GLU A  20       9.020   8.531  -1.551  1.00  0.00           O  
ATOM    314  OE2 GLU A  20       9.611   6.482  -0.956  1.00  0.00           O  
ATOM    315  H   GLU A  20       5.127   8.052   0.802  1.00  0.00           H  
ATOM    316  HA  GLU A  20       7.165   7.687   2.788  1.00  0.00           H  
ATOM    317  HB2 GLU A  20       7.158   9.485   0.313  1.00  0.00           H  
ATOM    318  HB3 GLU A  20       8.579   8.992   1.262  1.00  0.00           H  
ATOM    319  HG2 GLU A  20       7.850   6.575   0.772  1.00  0.00           H  
ATOM    320  HG3 GLU A  20       6.784   7.239  -0.460  1.00  0.00           H  
ATOM    321  N   ARG A  21       7.159   9.819   4.168  1.00  0.00           N  
ATOM    322  CA  ARG A  21       7.128  11.062   4.945  1.00  0.00           C  
ATOM    323  C   ARG A  21       8.127  12.064   4.375  1.00  0.00           C  
ATOM    324  O   ARG A  21       7.908  13.267   4.483  1.00  0.00           O  
ATOM    325  CB  ARG A  21       7.408  10.794   6.426  1.00  0.00           C  
ATOM    326  CG  ARG A  21       6.142  10.254   7.106  1.00  0.00           C  
ATOM    327  CD  ARG A  21       6.440   9.715   8.503  1.00  0.00           C  
ATOM    328  NE  ARG A  21       7.221   8.469   8.433  1.00  0.00           N  
ATOM    329  CZ  ARG A  21       7.329   7.566   9.409  1.00  0.00           C  
ATOM    330  NH1 ARG A  21       6.830   7.810  10.614  1.00  0.00           N  
ATOM    331  NH2 ARG A  21       7.983   6.437   9.205  1.00  0.00           N  
ATOM    332  H   ARG A  21       7.673   9.014   4.508  1.00  0.00           H  
ATOM    333  HA  ARG A  21       6.144  11.521   4.860  1.00  0.00           H  
ATOM    334  HB2 ARG A  21       8.237  10.092   6.521  1.00  0.00           H  
ATOM    335  HB3 ARG A  21       7.690  11.726   6.922  1.00  0.00           H  
ATOM    336  HG2 ARG A  21       5.416  11.064   7.189  1.00  0.00           H  
ATOM    337  HG3 ARG A  21       5.699   9.455   6.509  1.00  0.00           H  
ATOM    338  HD2 ARG A  21       6.980  10.467   9.082  1.00  0.00           H  
ATOM    339  HD3 ARG A  21       5.485   9.515   8.990  1.00  0.00           H  
ATOM    340  HE  ARG A  21       7.619   8.250   7.532  1.00  0.00           H  
ATOM    341 HH11 ARG A  21       6.177   8.581  10.769  1.00  0.00           H  
ATOM    342 HH12 ARG A  21       6.781   7.073  11.322  1.00  0.00           H  
ATOM    343 HH21 ARG A  21       8.393   6.191   8.305  1.00  0.00           H  
ATOM    344 HH22 ARG A  21       7.971   5.725   9.940  1.00  0.00           H  
ATOM    345  N   SER A  22       9.183  11.570   3.731  1.00  0.00           N  
ATOM    346  CA  SER A  22      10.233  12.380   3.150  1.00  0.00           C  
ATOM    347  C   SER A  22       9.801  13.196   1.928  1.00  0.00           C  
ATOM    348  O   SER A  22      10.342  14.281   1.713  1.00  0.00           O  
ATOM    349  CB  SER A  22      11.379  11.442   2.757  1.00  0.00           C  
ATOM    350  OG  SER A  22      11.748  10.622   3.853  1.00  0.00           O  
ATOM    351  H   SER A  22       9.315  10.572   3.680  1.00  0.00           H  
ATOM    352  HA  SER A  22      10.588  13.069   3.917  1.00  0.00           H  
ATOM    353  HB2 SER A  22      11.076  10.810   1.921  1.00  0.00           H  
ATOM    354  HB3 SER A  22      12.239  12.035   2.449  1.00  0.00           H  
ATOM    355  HG  SER A  22      12.729  10.576   3.824  1.00  0.00           H  
ATOM    356  N   SER A  23       8.850  12.698   1.132  1.00  0.00           N  
ATOM    357  CA  SER A  23       8.392  13.388  -0.075  1.00  0.00           C  
ATOM    358  C   SER A  23       6.878  13.421  -0.261  1.00  0.00           C  
ATOM    359  O   SER A  23       6.382  14.232  -1.042  1.00  0.00           O  
ATOM    360  CB  SER A  23       9.027  12.690  -1.281  1.00  0.00           C  
ATOM    361  OG  SER A  23      10.440  12.629  -1.160  1.00  0.00           O  
ATOM    362  H   SER A  23       8.448  11.805   1.357  1.00  0.00           H  
ATOM    363  HA  SER A  23       8.728  14.425  -0.054  1.00  0.00           H  
ATOM    364  HB2 SER A  23       8.633  11.673  -1.347  1.00  0.00           H  
ATOM    365  HB3 SER A  23       8.760  13.229  -2.189  1.00  0.00           H  
ATOM    366  HG  SER A  23      10.782  13.538  -1.014  1.00  0.00           H  
ATOM    367  N   GLY A  24       6.127  12.576   0.441  1.00  0.00           N  
ATOM    368  CA  GLY A  24       4.687  12.525   0.314  1.00  0.00           C  
ATOM    369  C   GLY A  24       4.388  11.841  -1.002  1.00  0.00           C  
ATOM    370  O   GLY A  24       3.984  12.483  -1.970  1.00  0.00           O  
ATOM    371  H   GLY A  24       6.534  11.907   1.076  1.00  0.00           H  
ATOM    372  HA2 GLY A  24       4.252  11.962   1.136  1.00  0.00           H  
ATOM    373  HA3 GLY A  24       4.274  13.526   0.308  1.00  0.00           H  
ATOM    374  N   ARG A  25       4.655  10.539  -1.064  1.00  0.00           N  
ATOM    375  CA  ARG A  25       4.418   9.740  -2.252  1.00  0.00           C  
ATOM    376  C   ARG A  25       3.845   8.426  -1.782  1.00  0.00           C  
ATOM    377  O   ARG A  25       4.360   7.881  -0.809  1.00  0.00           O  
ATOM    378  CB  ARG A  25       5.741   9.551  -3.002  1.00  0.00           C  
ATOM    379  CG  ARG A  25       5.478   9.223  -4.479  1.00  0.00           C  
ATOM    380  CD  ARG A  25       5.030  10.463  -5.247  1.00  0.00           C  
ATOM    381  NE  ARG A  25       5.052  10.254  -6.695  1.00  0.00           N  
ATOM    382  CZ  ARG A  25       4.917  11.231  -7.598  1.00  0.00           C  
ATOM    383  NH1 ARG A  25       4.628  12.477  -7.233  1.00  0.00           N  
ATOM    384  NH2 ARG A  25       5.075  10.977  -8.885  1.00  0.00           N  
ATOM    385  H   ARG A  25       4.995  10.030  -0.257  1.00  0.00           H  
ATOM    386  HA  ARG A  25       3.685  10.247  -2.880  1.00  0.00           H  
ATOM    387  HB2 ARG A  25       6.349  10.457  -2.908  1.00  0.00           H  
ATOM    388  HB3 ARG A  25       6.302   8.731  -2.551  1.00  0.00           H  
ATOM    389  HG2 ARG A  25       6.404   8.854  -4.918  1.00  0.00           H  
ATOM    390  HG3 ARG A  25       4.700   8.458  -4.560  1.00  0.00           H  
ATOM    391  HD2 ARG A  25       4.019  10.741  -4.949  1.00  0.00           H  
ATOM    392  HD3 ARG A  25       5.715  11.273  -5.007  1.00  0.00           H  
ATOM    393  HE  ARG A  25       5.241   9.301  -7.006  1.00  0.00           H  
ATOM    394 HH11 ARG A  25       4.482  12.726  -6.261  1.00  0.00           H  
ATOM    395 HH12 ARG A  25       4.531  13.196  -7.939  1.00  0.00           H  
ATOM    396 HH21 ARG A  25       5.291  10.050  -9.245  1.00  0.00           H  
ATOM    397 HH22 ARG A  25       4.992  11.728  -9.568  1.00  0.00           H  
ATOM    398  N   VAL A  26       2.755   7.962  -2.372  1.00  0.00           N  
ATOM    399  CA  VAL A  26       2.146   6.704  -1.958  1.00  0.00           C  
ATOM    400  C   VAL A  26       2.945   5.571  -2.594  1.00  0.00           C  
ATOM    401  O   VAL A  26       3.421   5.711  -3.719  1.00  0.00           O  
ATOM    402  CB  VAL A  26       0.656   6.687  -2.344  1.00  0.00           C  
ATOM    403  CG1 VAL A  26      -0.069   5.453  -1.799  1.00  0.00           C  
ATOM    404  CG2 VAL A  26      -0.056   7.921  -1.772  1.00  0.00           C  
ATOM    405  H   VAL A  26       2.363   8.432  -3.176  1.00  0.00           H  
ATOM    406  HA  VAL A  26       2.227   6.624  -0.875  1.00  0.00           H  
ATOM    407  HB  VAL A  26       0.568   6.695  -3.430  1.00  0.00           H  
ATOM    408 HG11 VAL A  26      -1.124   5.510  -2.065  1.00  0.00           H  
ATOM    409 HG12 VAL A  26       0.347   4.549  -2.242  1.00  0.00           H  
ATOM    410 HG13 VAL A  26       0.030   5.404  -0.713  1.00  0.00           H  
ATOM    411 HG21 VAL A  26       0.016   7.922  -0.684  1.00  0.00           H  
ATOM    412 HG22 VAL A  26       0.393   8.832  -2.166  1.00  0.00           H  
ATOM    413 HG23 VAL A  26      -1.108   7.906  -2.061  1.00  0.00           H  
ATOM    414  N   TYR A  27       3.126   4.476  -1.862  1.00  0.00           N  
ATOM    415  CA  TYR A  27       3.859   3.293  -2.293  1.00  0.00           C  
ATOM    416  C   TYR A  27       3.369   2.096  -1.479  1.00  0.00           C  
ATOM    417  O   TYR A  27       2.544   2.248  -0.574  1.00  0.00           O  
ATOM    418  CB  TYR A  27       5.373   3.515  -2.101  1.00  0.00           C  
ATOM    419  CG  TYR A  27       5.882   3.427  -0.671  1.00  0.00           C  
ATOM    420  CD1 TYR A  27       5.657   4.470   0.248  1.00  0.00           C  
ATOM    421  CD2 TYR A  27       6.604   2.291  -0.269  1.00  0.00           C  
ATOM    422  CE1 TYR A  27       6.130   4.363   1.570  1.00  0.00           C  
ATOM    423  CE2 TYR A  27       7.056   2.163   1.053  1.00  0.00           C  
ATOM    424  CZ  TYR A  27       6.812   3.193   1.981  1.00  0.00           C  
ATOM    425  OH  TYR A  27       7.217   3.042   3.273  1.00  0.00           O  
ATOM    426  H   TYR A  27       2.701   4.415  -0.941  1.00  0.00           H  
ATOM    427  HA  TYR A  27       3.656   3.118  -3.350  1.00  0.00           H  
ATOM    428  HB2 TYR A  27       5.900   2.778  -2.707  1.00  0.00           H  
ATOM    429  HB3 TYR A  27       5.640   4.489  -2.496  1.00  0.00           H  
ATOM    430  HD1 TYR A  27       5.133   5.360  -0.071  1.00  0.00           H  
ATOM    431  HD2 TYR A  27       6.830   1.521  -0.990  1.00  0.00           H  
ATOM    432  HE1 TYR A  27       5.955   5.170   2.265  1.00  0.00           H  
ATOM    433  HE2 TYR A  27       7.615   1.291   1.339  1.00  0.00           H  
ATOM    434  HH  TYR A  27       7.482   3.914   3.613  1.00  0.00           H  
ATOM    435  N   TYR A  28       3.869   0.901  -1.778  1.00  0.00           N  
ATOM    436  CA  TYR A  28       3.512  -0.327  -1.082  1.00  0.00           C  
ATOM    437  C   TYR A  28       4.746  -0.854  -0.381  1.00  0.00           C  
ATOM    438  O   TYR A  28       5.847  -0.745  -0.912  1.00  0.00           O  
ATOM    439  CB  TYR A  28       2.975  -1.370  -2.061  1.00  0.00           C  
ATOM    440  CG  TYR A  28       1.876  -0.839  -2.944  1.00  0.00           C  
ATOM    441  CD1 TYR A  28       0.700  -0.336  -2.366  1.00  0.00           C  
ATOM    442  CD2 TYR A  28       2.049  -0.810  -4.336  1.00  0.00           C  
ATOM    443  CE1 TYR A  28      -0.315   0.188  -3.178  1.00  0.00           C  
ATOM    444  CE2 TYR A  28       1.031  -0.307  -5.155  1.00  0.00           C  
ATOM    445  CZ  TYR A  28      -0.147   0.204  -4.581  1.00  0.00           C  
ATOM    446  OH  TYR A  28      -1.113   0.708  -5.387  1.00  0.00           O  
ATOM    447  H   TYR A  28       4.549   0.819  -2.533  1.00  0.00           H  
ATOM    448  HA  TYR A  28       2.746  -0.118  -0.340  1.00  0.00           H  
ATOM    449  HB2 TYR A  28       3.794  -1.736  -2.682  1.00  0.00           H  
ATOM    450  HB3 TYR A  28       2.583  -2.214  -1.496  1.00  0.00           H  
ATOM    451  HD1 TYR A  28       0.570  -0.358  -1.297  1.00  0.00           H  
ATOM    452  HD2 TYR A  28       2.969  -1.165  -4.778  1.00  0.00           H  
ATOM    453  HE1 TYR A  28      -1.213   0.549  -2.706  1.00  0.00           H  
ATOM    454  HE2 TYR A  28       1.163  -0.304  -6.224  1.00  0.00           H  
ATOM    455  HH  TYR A  28      -0.727   1.058  -6.218  1.00  0.00           H  
ATOM    456  N   PHE A  29       4.566  -1.503   0.764  1.00  0.00           N  
ATOM    457  CA  PHE A  29       5.656  -2.055   1.554  1.00  0.00           C  
ATOM    458  C   PHE A  29       5.304  -3.458   2.007  1.00  0.00           C  
ATOM    459  O   PHE A  29       4.238  -3.642   2.584  1.00  0.00           O  
ATOM    460  CB  PHE A  29       5.913  -1.151   2.752  1.00  0.00           C  
ATOM    461  CG  PHE A  29       7.106  -1.613   3.551  1.00  0.00           C  
ATOM    462  CD1 PHE A  29       6.941  -2.569   4.568  1.00  0.00           C  
ATOM    463  CD2 PHE A  29       8.387  -1.120   3.248  1.00  0.00           C  
ATOM    464  CE1 PHE A  29       8.055  -3.004   5.302  1.00  0.00           C  
ATOM    465  CE2 PHE A  29       9.496  -1.552   3.988  1.00  0.00           C  
ATOM    466  CZ  PHE A  29       9.324  -2.484   5.020  1.00  0.00           C  
ATOM    467  H   PHE A  29       3.621  -1.551   1.147  1.00  0.00           H  
ATOM    468  HA  PHE A  29       6.567  -2.094   0.963  1.00  0.00           H  
ATOM    469  HB2 PHE A  29       6.085  -0.133   2.406  1.00  0.00           H  
ATOM    470  HB3 PHE A  29       5.030  -1.134   3.393  1.00  0.00           H  
ATOM    471  HD1 PHE A  29       5.966  -2.991   4.763  1.00  0.00           H  
ATOM    472  HD2 PHE A  29       8.536  -0.426   2.437  1.00  0.00           H  
ATOM    473  HE1 PHE A  29       7.955  -3.748   6.074  1.00  0.00           H  
ATOM    474  HE2 PHE A  29      10.483  -1.179   3.756  1.00  0.00           H  
ATOM    475  HZ  PHE A  29      10.170  -2.814   5.594  1.00  0.00           H  
ATOM    476  N   ASN A  30       6.146  -4.443   1.723  1.00  0.00           N  
ATOM    477  CA  ASN A  30       5.937  -5.841   2.092  1.00  0.00           C  
ATOM    478  C   ASN A  30       6.681  -6.144   3.381  1.00  0.00           C  
ATOM    479  O   ASN A  30       7.860  -6.491   3.328  1.00  0.00           O  
ATOM    480  CB  ASN A  30       6.417  -6.782   0.987  1.00  0.00           C  
ATOM    481  CG  ASN A  30       5.896  -8.208   1.112  1.00  0.00           C  
ATOM    482  OD1 ASN A  30       5.122  -8.545   2.002  1.00  0.00           O  
ATOM    483  ND2 ASN A  30       6.315  -9.074   0.206  1.00  0.00           N  
ATOM    484  H   ASN A  30       7.014  -4.165   1.253  1.00  0.00           H  
ATOM    485  HA  ASN A  30       4.876  -6.014   2.227  1.00  0.00           H  
ATOM    486  HB2 ASN A  30       6.075  -6.394   0.051  1.00  0.00           H  
ATOM    487  HB3 ASN A  30       7.502  -6.792   0.974  1.00  0.00           H  
ATOM    488 HD21 ASN A  30       6.880  -8.787  -0.580  1.00  0.00           H  
ATOM    489 HD22 ASN A  30       6.032 -10.053   0.239  1.00  0.00           H  
ATOM    490  N   HIS A  31       6.052  -6.012   4.547  1.00  0.00           N  
ATOM    491  CA  HIS A  31       6.729  -6.276   5.821  1.00  0.00           C  
ATOM    492  C   HIS A  31       7.201  -7.719   5.983  1.00  0.00           C  
ATOM    493  O   HIS A  31       8.006  -8.012   6.866  1.00  0.00           O  
ATOM    494  CB  HIS A  31       5.863  -5.822   7.001  1.00  0.00           C  
ATOM    495  CG  HIS A  31       4.596  -6.616   7.181  1.00  0.00           C  
ATOM    496  ND1 HIS A  31       4.452  -7.759   7.939  1.00  0.00           N  
ATOM    497  CD2 HIS A  31       3.364  -6.283   6.685  1.00  0.00           C  
ATOM    498  CE1 HIS A  31       3.154  -8.106   7.897  1.00  0.00           C  
ATOM    499  NE2 HIS A  31       2.456  -7.229   7.159  1.00  0.00           N  
ATOM    500  H   HIS A  31       5.075  -5.735   4.536  1.00  0.00           H  
ATOM    501  HA  HIS A  31       7.643  -5.692   5.832  1.00  0.00           H  
ATOM    502  HB2 HIS A  31       6.453  -5.899   7.915  1.00  0.00           H  
ATOM    503  HB3 HIS A  31       5.604  -4.771   6.867  1.00  0.00           H  
ATOM    504  HD1 HIS A  31       5.167  -8.266   8.450  1.00  0.00           H  
ATOM    505  HD2 HIS A  31       3.128  -5.436   6.053  1.00  0.00           H  
ATOM    506  HE1 HIS A  31       2.726  -8.969   8.384  1.00  0.00           H  
ATOM    507  N   ILE A  32       6.742  -8.625   5.128  1.00  0.00           N  
ATOM    508  CA  ILE A  32       7.136 -10.022   5.192  1.00  0.00           C  
ATOM    509  C   ILE A  32       8.584 -10.169   4.751  1.00  0.00           C  
ATOM    510  O   ILE A  32       9.298 -10.989   5.321  1.00  0.00           O  
ATOM    511  CB  ILE A  32       6.190 -10.847   4.301  1.00  0.00           C  
ATOM    512  CG1 ILE A  32       4.824 -10.918   5.022  1.00  0.00           C  
ATOM    513  CG2 ILE A  32       6.736 -12.240   3.948  1.00  0.00           C  
ATOM    514  CD1 ILE A  32       3.751 -11.727   4.294  1.00  0.00           C  
ATOM    515  H   ILE A  32       6.087  -8.317   4.419  1.00  0.00           H  
ATOM    516  HA  ILE A  32       7.057 -10.375   6.223  1.00  0.00           H  
ATOM    517  HB  ILE A  32       6.101 -10.308   3.359  1.00  0.00           H  
ATOM    518 HG12 ILE A  32       4.958 -11.351   6.012  1.00  0.00           H  
ATOM    519 HG13 ILE A  32       4.439  -9.907   5.155  1.00  0.00           H  
ATOM    520 HG21 ILE A  32       7.650 -12.154   3.359  1.00  0.00           H  
ATOM    521 HG22 ILE A  32       6.928 -12.818   4.852  1.00  0.00           H  
ATOM    522 HG23 ILE A  32       6.021 -12.770   3.323  1.00  0.00           H  
ATOM    523 HD11 ILE A  32       2.783 -11.544   4.762  1.00  0.00           H  
ATOM    524 HD12 ILE A  32       3.714 -11.418   3.250  1.00  0.00           H  
ATOM    525 HD13 ILE A  32       3.972 -12.793   4.351  1.00  0.00           H  
ATOM    526  N   THR A  33       9.019  -9.406   3.746  1.00  0.00           N  
ATOM    527  CA  THR A  33      10.387  -9.502   3.231  1.00  0.00           C  
ATOM    528  C   THR A  33      11.116  -8.163   3.266  1.00  0.00           C  
ATOM    529  O   THR A  33      12.283  -8.114   2.894  1.00  0.00           O  
ATOM    530  CB  THR A  33      10.334 -10.169   1.839  1.00  0.00           C  
ATOM    531  OG1 THR A  33      11.607 -10.534   1.325  1.00  0.00           O  
ATOM    532  CG2 THR A  33       9.658  -9.265   0.812  1.00  0.00           C  
ATOM    533  H   THR A  33       8.374  -8.734   3.325  1.00  0.00           H  
ATOM    534  HA  THR A  33      10.960 -10.170   3.869  1.00  0.00           H  
ATOM    535  HB  THR A  33       9.741 -11.081   1.926  1.00  0.00           H  
ATOM    536  HG1 THR A  33      12.187  -9.747   1.375  1.00  0.00           H  
ATOM    537 HG21 THR A  33       9.415  -9.828  -0.086  1.00  0.00           H  
ATOM    538 HG22 THR A  33      10.335  -8.455   0.561  1.00  0.00           H  
ATOM    539 HG23 THR A  33       8.736  -8.856   1.215  1.00  0.00           H  
ATOM    540  N   ASN A  34      10.468  -7.103   3.754  1.00  0.00           N  
ATOM    541  CA  ASN A  34      10.973  -5.732   3.836  1.00  0.00           C  
ATOM    542  C   ASN A  34      11.009  -5.094   2.441  1.00  0.00           C  
ATOM    543  O   ASN A  34      11.766  -4.148   2.195  1.00  0.00           O  
ATOM    544  CB  ASN A  34      12.347  -5.670   4.518  1.00  0.00           C  
ATOM    545  CG  ASN A  34      12.578  -4.320   5.172  1.00  0.00           C  
ATOM    546  OD1 ASN A  34      13.158  -3.396   4.608  1.00  0.00           O  
ATOM    547  ND2 ASN A  34      12.113  -4.174   6.397  1.00  0.00           N  
ATOM    548  H   ASN A  34       9.501  -7.219   4.037  1.00  0.00           H  
ATOM    549  HA  ASN A  34      10.258  -5.167   4.433  1.00  0.00           H  
ATOM    550  HB2 ASN A  34      12.426  -6.444   5.277  1.00  0.00           H  
ATOM    551  HB3 ASN A  34      13.117  -5.865   3.774  1.00  0.00           H  
ATOM    552 HD21 ASN A  34      11.659  -4.977   6.836  1.00  0.00           H  
ATOM    553 HD22 ASN A  34      12.249  -3.309   6.902  1.00  0.00           H  
ATOM    554  N   ALA A  35      10.293  -5.684   1.476  1.00  0.00           N  
ATOM    555  CA  ALA A  35      10.251  -5.163   0.123  1.00  0.00           C  
ATOM    556  C   ALA A  35       9.342  -3.947   0.135  1.00  0.00           C  
ATOM    557  O   ALA A  35       8.661  -3.643   1.109  1.00  0.00           O  
ATOM    558  CB  ALA A  35       9.799  -6.220  -0.897  1.00  0.00           C  
ATOM    559  H   ALA A  35       9.671  -6.436   1.734  1.00  0.00           H  
ATOM    560  HA  ALA A  35      11.246  -4.840  -0.169  1.00  0.00           H  
ATOM    561  HB1 ALA A  35      10.573  -6.976  -0.995  1.00  0.00           H  
ATOM    562  HB2 ALA A  35       8.866  -6.693  -0.610  1.00  0.00           H  
ATOM    563  HB3 ALA A  35       9.673  -5.762  -1.877  1.00  0.00           H  
ATOM    564  N   SER A  36       9.332  -3.241  -0.973  1.00  0.00           N  
ATOM    565  CA  SER A  36       8.549  -2.070  -1.214  1.00  0.00           C  
ATOM    566  C   SER A  36       8.552  -1.823  -2.701  1.00  0.00           C  
ATOM    567  O   SER A  36       9.573  -2.061  -3.349  1.00  0.00           O  
ATOM    568  CB  SER A  36       9.130  -0.902  -0.435  1.00  0.00           C  
ATOM    569  OG  SER A  36      10.330  -0.360  -0.945  1.00  0.00           O  
ATOM    570  H   SER A  36       9.906  -3.525  -1.729  1.00  0.00           H  
ATOM    571  HA  SER A  36       7.552  -2.299  -0.861  1.00  0.00           H  
ATOM    572  HB2 SER A  36       8.368  -0.137  -0.319  1.00  0.00           H  
ATOM    573  HB3 SER A  36       9.371  -1.312   0.518  1.00  0.00           H  
ATOM    574  HG  SER A  36      10.635   0.310  -0.299  1.00  0.00           H  
ATOM    575  N   GLN A  37       7.409  -1.425  -3.244  1.00  0.00           N  
ATOM    576  CA  GLN A  37       7.293  -1.140  -4.651  1.00  0.00           C  
ATOM    577  C   GLN A  37       6.137  -0.170  -4.883  1.00  0.00           C  
ATOM    578  O   GLN A  37       5.303   0.044  -4.006  1.00  0.00           O  
ATOM    579  CB  GLN A  37       7.082  -2.440  -5.462  1.00  0.00           C  
ATOM    580  CG  GLN A  37       8.398  -3.100  -5.900  1.00  0.00           C  
ATOM    581  CD  GLN A  37       8.189  -4.003  -7.106  1.00  0.00           C  
ATOM    582  OE1 GLN A  37       7.834  -3.529  -8.185  1.00  0.00           O  
ATOM    583  NE2 GLN A  37       8.382  -5.297  -6.942  1.00  0.00           N  
ATOM    584  H   GLN A  37       6.597  -1.233  -2.662  1.00  0.00           H  
ATOM    585  HA  GLN A  37       8.234  -0.647  -4.899  1.00  0.00           H  
ATOM    586  HB2 GLN A  37       6.492  -3.164  -4.890  1.00  0.00           H  
ATOM    587  HB3 GLN A  37       6.514  -2.201  -6.361  1.00  0.00           H  
ATOM    588  HG2 GLN A  37       9.123  -2.333  -6.179  1.00  0.00           H  
ATOM    589  HG3 GLN A  37       8.808  -3.682  -5.075  1.00  0.00           H  
ATOM    590 HE21 GLN A  37       8.725  -5.649  -6.048  1.00  0.00           H  
ATOM    591 HE22 GLN A  37       8.348  -5.913  -7.748  1.00  0.00           H  
ATOM    592  N   TRP A  38       6.058   0.387  -6.087  1.00  0.00           N  
ATOM    593  CA  TRP A  38       5.020   1.331  -6.499  1.00  0.00           C  
ATOM    594  C   TRP A  38       3.922   0.626  -7.295  1.00  0.00           C  
ATOM    595  O   TRP A  38       2.810   1.139  -7.425  1.00  0.00           O  
ATOM    596  CB  TRP A  38       5.659   2.419  -7.362  1.00  0.00           C  
ATOM    597  CG  TRP A  38       6.905   3.009  -6.787  1.00  0.00           C  
ATOM    598  CD1 TRP A  38       8.141   2.492  -6.941  1.00  0.00           C  
ATOM    599  CD2 TRP A  38       7.055   4.143  -5.888  1.00  0.00           C  
ATOM    600  NE1 TRP A  38       9.049   3.245  -6.225  1.00  0.00           N  
ATOM    601  CE2 TRP A  38       8.431   4.264  -5.538  1.00  0.00           C  
ATOM    602  CE3 TRP A  38       6.155   5.049  -5.297  1.00  0.00           C  
ATOM    603  CZ2 TRP A  38       8.894   5.240  -4.645  1.00  0.00           C  
ATOM    604  CZ3 TRP A  38       6.606   6.015  -4.382  1.00  0.00           C  
ATOM    605  CH2 TRP A  38       7.968   6.113  -4.057  1.00  0.00           C  
ATOM    606  H   TRP A  38       6.781   0.166  -6.755  1.00  0.00           H  
ATOM    607  HA  TRP A  38       4.577   1.798  -5.618  1.00  0.00           H  
ATOM    608  HB2 TRP A  38       5.905   1.994  -8.337  1.00  0.00           H  
ATOM    609  HB3 TRP A  38       4.929   3.212  -7.516  1.00  0.00           H  
ATOM    610  HD1 TRP A  38       8.352   1.602  -7.521  1.00  0.00           H  
ATOM    611  HE1 TRP A  38      10.040   3.013  -6.138  1.00  0.00           H  
ATOM    612  HE3 TRP A  38       5.098   4.955  -5.502  1.00  0.00           H  
ATOM    613  HZ2 TRP A  38       9.941   5.296  -4.378  1.00  0.00           H  
ATOM    614  HZ3 TRP A  38       5.889   6.640  -3.876  1.00  0.00           H  
ATOM    615  HH2 TRP A  38       8.306   6.846  -3.342  1.00  0.00           H  
ATOM    616  N   GLU A  39       4.235  -0.544  -7.848  1.00  0.00           N  
ATOM    617  CA  GLU A  39       3.315  -1.351  -8.634  1.00  0.00           C  
ATOM    618  C   GLU A  39       2.500  -2.263  -7.728  1.00  0.00           C  
ATOM    619  O   GLU A  39       2.991  -2.701  -6.690  1.00  0.00           O  
ATOM    620  CB  GLU A  39       4.117  -2.205  -9.616  1.00  0.00           C  
ATOM    621  CG  GLU A  39       4.914  -1.349 -10.603  1.00  0.00           C  
ATOM    622  CD  GLU A  39       4.040  -0.397 -11.427  1.00  0.00           C  
ATOM    623  OE1 GLU A  39       2.908  -0.777 -11.806  1.00  0.00           O  
ATOM    624  OE2 GLU A  39       4.466   0.751 -11.695  1.00  0.00           O  
ATOM    625  H   GLU A  39       5.167  -0.906  -7.703  1.00  0.00           H  
ATOM    626  HA  GLU A  39       2.635  -0.695  -9.179  1.00  0.00           H  
ATOM    627  HB2 GLU A  39       4.811  -2.841  -9.062  1.00  0.00           H  
ATOM    628  HB3 GLU A  39       3.436  -2.854 -10.170  1.00  0.00           H  
ATOM    629  HG2 GLU A  39       5.669  -0.774 -10.063  1.00  0.00           H  
ATOM    630  HG3 GLU A  39       5.421  -2.041 -11.263  1.00  0.00           H  
ATOM    631  N   ARG A  40       1.260  -2.561  -8.125  1.00  0.00           N  
ATOM    632  CA  ARG A  40       0.352  -3.414  -7.373  1.00  0.00           C  
ATOM    633  C   ARG A  40       0.974  -4.802  -7.175  1.00  0.00           C  
ATOM    634  O   ARG A  40       1.190  -5.515  -8.163  1.00  0.00           O  
ATOM    635  CB  ARG A  40      -1.020  -3.515  -8.060  1.00  0.00           C  
ATOM    636  CG  ARG A  40      -1.954  -2.385  -7.610  1.00  0.00           C  
ATOM    637  CD  ARG A  40      -3.297  -2.431  -8.357  1.00  0.00           C  
ATOM    638  NE  ARG A  40      -4.462  -2.505  -7.460  1.00  0.00           N  
ATOM    639  CZ  ARG A  40      -5.080  -3.620  -7.044  1.00  0.00           C  
ATOM    640  NH1 ARG A  40      -4.651  -4.826  -7.406  1.00  0.00           N  
ATOM    641  NH2 ARG A  40      -6.128  -3.535  -6.235  1.00  0.00           N  
ATOM    642  H   ARG A  40       0.925  -2.168  -8.997  1.00  0.00           H  
ATOM    643  HA  ARG A  40       0.206  -2.930  -6.411  1.00  0.00           H  
ATOM    644  HB2 ARG A  40      -0.900  -3.506  -9.144  1.00  0.00           H  
ATOM    645  HB3 ARG A  40      -1.486  -4.455  -7.771  1.00  0.00           H  
ATOM    646  HG2 ARG A  40      -2.116  -2.484  -6.537  1.00  0.00           H  
ATOM    647  HG3 ARG A  40      -1.473  -1.424  -7.792  1.00  0.00           H  
ATOM    648  HD2 ARG A  40      -3.383  -1.523  -8.945  1.00  0.00           H  
ATOM    649  HD3 ARG A  40      -3.317  -3.271  -9.047  1.00  0.00           H  
ATOM    650  HE  ARG A  40      -4.838  -1.603  -7.184  1.00  0.00           H  
ATOM    651 HH11 ARG A  40      -3.917  -4.950  -8.092  1.00  0.00           H  
ATOM    652 HH12 ARG A  40      -5.173  -5.658  -7.140  1.00  0.00           H  
ATOM    653 HH21 ARG A  40      -6.587  -2.670  -5.951  1.00  0.00           H  
ATOM    654 HH22 ARG A  40      -6.539  -4.371  -5.823  1.00  0.00           H  
ATOM    655  N   PRO A  41       1.281  -5.193  -5.931  1.00  0.00           N  
ATOM    656  CA  PRO A  41       1.854  -6.490  -5.621  1.00  0.00           C  
ATOM    657  C   PRO A  41       0.814  -7.603  -5.745  1.00  0.00           C  
ATOM    658  O   PRO A  41      -0.315  -7.397  -6.187  1.00  0.00           O  
ATOM    659  CB  PRO A  41       2.347  -6.382  -4.180  1.00  0.00           C  
ATOM    660  CG  PRO A  41       1.463  -5.310  -3.566  1.00  0.00           C  
ATOM    661  CD  PRO A  41       1.078  -4.413  -4.724  1.00  0.00           C  
ATOM    662  HA  PRO A  41       2.689  -6.701  -6.278  1.00  0.00           H  
ATOM    663  HB2 PRO A  41       2.217  -7.328  -3.639  1.00  0.00           H  
ATOM    664  HB3 PRO A  41       3.382  -6.043  -4.188  1.00  0.00           H  
ATOM    665  HG2 PRO A  41       0.568  -5.777  -3.180  1.00  0.00           H  
ATOM    666  HG3 PRO A  41       1.969  -4.745  -2.787  1.00  0.00           H  
ATOM    667  HD2 PRO A  41       0.038  -4.106  -4.632  1.00  0.00           H  
ATOM    668  HD3 PRO A  41       1.728  -3.540  -4.732  1.00  0.00           H  
ATOM    669  N   SER A  42       1.220  -8.800  -5.338  1.00  0.00           N  
ATOM    670  CA  SER A  42       0.459 -10.013  -5.312  1.00  0.00           C  
ATOM    671  C   SER A  42       0.980 -10.807  -4.115  1.00  0.00           C  
ATOM    672  O   SER A  42       2.182 -10.962  -3.888  1.00  0.00           O  
ATOM    673  CB  SER A  42       0.596 -10.766  -6.642  1.00  0.00           C  
ATOM    674  OG  SER A  42       1.926 -10.799  -7.125  1.00  0.00           O  
ATOM    675  H   SER A  42       2.147  -8.939  -4.975  1.00  0.00           H  
ATOM    676  HA  SER A  42      -0.596  -9.773  -5.153  1.00  0.00           H  
ATOM    677  HB2 SER A  42       0.248 -11.786  -6.496  1.00  0.00           H  
ATOM    678  HB3 SER A  42      -0.035 -10.290  -7.392  1.00  0.00           H  
ATOM    679  HG  SER A  42       2.125  -9.974  -7.588  1.00  0.00           H  
ATOM    680  N   GLY A  43       0.043 -11.247  -3.298  1.00  0.00           N  
ATOM    681  CA  GLY A  43       0.207 -12.050  -2.100  1.00  0.00           C  
ATOM    682  C   GLY A  43      -1.039 -12.902  -2.021  1.00  0.00           C  
ATOM    683  O   GLY A  43      -2.154 -12.344  -2.021  1.00  0.00           O  
ATOM    684  H   GLY A  43      -0.900 -11.045  -3.577  1.00  0.00           H  
ATOM    685  HA2 GLY A  43       1.080 -12.694  -2.192  1.00  0.00           H  
ATOM    686  HA3 GLY A  43       0.310 -11.442  -1.205  1.00  0.00           H  
TER     687      GLY A  43                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -12.871  11.486  -0.350  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.615  10.245   0.386  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.890   9.044  -0.483  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.941   8.422  -0.958  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.299  11.623  -1.159  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.577  10.226   0.716  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.266  10.202   1.258  1.00  0.00           H  
ATOM      8  N   LEU A   2     -14.169   8.747  -0.759  1.00  0.00           N  
ATOM      9  CA  LEU A   2     -14.603   7.601  -1.572  1.00  0.00           C  
ATOM     10  C   LEU A   2     -13.978   6.317  -0.994  1.00  0.00           C  
ATOM     11  O   LEU A   2     -13.560   5.413  -1.721  1.00  0.00           O  
ATOM     12  CB  LEU A   2     -14.244   7.792  -3.062  1.00  0.00           C  
ATOM     13  CG  LEU A   2     -14.456   9.172  -3.706  1.00  0.00           C  
ATOM     14  CD1 LEU A   2     -14.021   9.122  -5.176  1.00  0.00           C  
ATOM     15  CD2 LEU A   2     -15.910   9.628  -3.604  1.00  0.00           C  
ATOM     16  H   LEU A   2     -14.901   9.304  -0.327  1.00  0.00           H  
ATOM     17  HA  LEU A   2     -15.687   7.517  -1.491  1.00  0.00           H  
ATOM     18  HB2 LEU A   2     -13.195   7.544  -3.190  1.00  0.00           H  
ATOM     19  HB3 LEU A   2     -14.816   7.055  -3.618  1.00  0.00           H  
ATOM     20  HG  LEU A   2     -13.827   9.905  -3.198  1.00  0.00           H  
ATOM     21 HD11 LEU A   2     -14.109  10.109  -5.625  1.00  0.00           H  
ATOM     22 HD12 LEU A   2     -14.641   8.420  -5.736  1.00  0.00           H  
ATOM     23 HD13 LEU A   2     -12.978   8.808  -5.247  1.00  0.00           H  
ATOM     24 HD21 LEU A   2     -16.049  10.541  -4.179  1.00  0.00           H  
ATOM     25 HD22 LEU A   2     -16.159   9.831  -2.562  1.00  0.00           H  
ATOM     26 HD23 LEU A   2     -16.574   8.857  -3.993  1.00  0.00           H  
ATOM     27  N   GLU A   3     -13.867   6.272   0.331  1.00  0.00           N  
ATOM     28  CA  GLU A   3     -13.268   5.205   1.109  1.00  0.00           C  
ATOM     29  C   GLU A   3     -14.272   4.238   1.732  1.00  0.00           C  
ATOM     30  O   GLU A   3     -13.956   3.057   1.857  1.00  0.00           O  
ATOM     31  CB  GLU A   3     -12.377   5.849   2.192  1.00  0.00           C  
ATOM     32  CG  GLU A   3     -13.098   6.614   3.326  1.00  0.00           C  
ATOM     33  CD  GLU A   3     -13.684   7.966   2.904  1.00  0.00           C  
ATOM     34  OE1 GLU A   3     -14.772   7.997   2.286  1.00  0.00           O  
ATOM     35  OE2 GLU A   3     -13.061   9.015   3.185  1.00  0.00           O  
ATOM     36  H   GLU A   3     -14.244   7.056   0.857  1.00  0.00           H  
ATOM     37  HA  GLU A   3     -12.611   4.631   0.453  1.00  0.00           H  
ATOM     38  HB2 GLU A   3     -11.798   5.051   2.652  1.00  0.00           H  
ATOM     39  HB3 GLU A   3     -11.666   6.524   1.712  1.00  0.00           H  
ATOM     40  HG2 GLU A   3     -13.883   5.996   3.761  1.00  0.00           H  
ATOM     41  HG3 GLU A   3     -12.375   6.793   4.120  1.00  0.00           H  
ATOM     42  N   HIS A   4     -15.492   4.688   2.047  1.00  0.00           N  
ATOM     43  CA  HIS A   4     -16.527   3.859   2.680  1.00  0.00           C  
ATOM     44  C   HIS A   4     -17.036   2.673   1.841  1.00  0.00           C  
ATOM     45  O   HIS A   4     -17.939   1.961   2.270  1.00  0.00           O  
ATOM     46  CB  HIS A   4     -17.679   4.753   3.163  1.00  0.00           C  
ATOM     47  CG  HIS A   4     -18.462   4.155   4.309  1.00  0.00           C  
ATOM     48  ND1 HIS A   4     -19.800   3.836   4.298  1.00  0.00           N  
ATOM     49  CD2 HIS A   4     -17.969   3.820   5.543  1.00  0.00           C  
ATOM     50  CE1 HIS A   4     -20.109   3.313   5.497  1.00  0.00           C  
ATOM     51  NE2 HIS A   4     -19.028   3.300   6.298  1.00  0.00           N  
ATOM     52  H   HIS A   4     -15.677   5.675   1.919  1.00  0.00           H  
ATOM     53  HA  HIS A   4     -16.061   3.424   3.564  1.00  0.00           H  
ATOM     54  HB2 HIS A   4     -17.274   5.705   3.502  1.00  0.00           H  
ATOM     55  HB3 HIS A   4     -18.348   4.957   2.327  1.00  0.00           H  
ATOM     56  HD1 HIS A   4     -20.419   3.861   3.486  1.00  0.00           H  
ATOM     57  HD2 HIS A   4     -16.942   3.929   5.867  1.00  0.00           H  
ATOM     58  HE1 HIS A   4     -21.086   2.933   5.767  1.00  0.00           H  
ATOM     59  N   MET A   5     -16.509   2.487   0.630  1.00  0.00           N  
ATOM     60  CA  MET A   5     -16.860   1.405  -0.284  1.00  0.00           C  
ATOM     61  C   MET A   5     -15.596   0.779  -0.890  1.00  0.00           C  
ATOM     62  O   MET A   5     -15.692   0.006  -1.849  1.00  0.00           O  
ATOM     63  CB  MET A   5     -17.804   1.927  -1.377  1.00  0.00           C  
ATOM     64  CG  MET A   5     -19.128   2.452  -0.817  1.00  0.00           C  
ATOM     65  SD  MET A   5     -20.497   2.381  -2.001  1.00  0.00           S  
ATOM     66  CE  MET A   5     -19.971   3.668  -3.156  1.00  0.00           C  
ATOM     67  H   MET A   5     -15.768   3.112   0.352  1.00  0.00           H  
ATOM     68  HA  MET A   5     -17.372   0.617   0.272  1.00  0.00           H  
ATOM     69  HB2 MET A   5     -17.311   2.713  -1.949  1.00  0.00           H  
ATOM     70  HB3 MET A   5     -18.032   1.105  -2.051  1.00  0.00           H  
ATOM     71  HG2 MET A   5     -19.402   1.839   0.038  1.00  0.00           H  
ATOM     72  HG3 MET A   5     -18.995   3.476  -0.466  1.00  0.00           H  
ATOM     73  HE1 MET A   5     -18.978   3.445  -3.543  1.00  0.00           H  
ATOM     74  HE2 MET A   5     -20.674   3.715  -3.984  1.00  0.00           H  
ATOM     75  HE3 MET A   5     -19.946   4.627  -2.642  1.00  0.00           H  
ATOM     76  N   ALA A   6     -14.415   1.176  -0.409  1.00  0.00           N  
ATOM     77  CA  ALA A   6     -13.128   0.699  -0.865  1.00  0.00           C  
ATOM     78  C   ALA A   6     -12.827  -0.616  -0.146  1.00  0.00           C  
ATOM     79  O   ALA A   6     -12.479  -0.615   1.036  1.00  0.00           O  
ATOM     80  CB  ALA A   6     -12.082   1.782  -0.597  1.00  0.00           C  
ATOM     81  H   ALA A   6     -14.400   1.801   0.388  1.00  0.00           H  
ATOM     82  HA  ALA A   6     -13.165   0.530  -1.940  1.00  0.00           H  
ATOM     83  HB1 ALA A   6     -12.380   2.717  -1.070  1.00  0.00           H  
ATOM     84  HB2 ALA A   6     -11.954   1.933   0.472  1.00  0.00           H  
ATOM     85  HB3 ALA A   6     -11.136   1.471  -1.019  1.00  0.00           H  
ATOM     86  N   ASP A   7     -13.037  -1.735  -0.833  1.00  0.00           N  
ATOM     87  CA  ASP A   7     -12.802  -3.080  -0.311  1.00  0.00           C  
ATOM     88  C   ASP A   7     -11.457  -3.520  -0.848  1.00  0.00           C  
ATOM     89  O   ASP A   7     -10.575  -3.924  -0.096  1.00  0.00           O  
ATOM     90  CB  ASP A   7     -13.914  -4.061  -0.728  1.00  0.00           C  
ATOM     91  CG  ASP A   7     -14.942  -4.288   0.377  1.00  0.00           C  
ATOM     92  OD1 ASP A   7     -15.324  -3.315   1.063  1.00  0.00           O  
ATOM     93  OD2 ASP A   7     -15.374  -5.449   0.573  1.00  0.00           O  
ATOM     94  H   ASP A   7     -13.313  -1.660  -1.804  1.00  0.00           H  
ATOM     95  HA  ASP A   7     -12.738  -3.064   0.775  1.00  0.00           H  
ATOM     96  HB2 ASP A   7     -14.417  -3.704  -1.627  1.00  0.00           H  
ATOM     97  HB3 ASP A   7     -13.461  -5.029  -0.950  1.00  0.00           H  
ATOM     98  N   GLU A   8     -11.236  -3.326  -2.148  1.00  0.00           N  
ATOM     99  CA  GLU A   8      -9.987  -3.695  -2.793  1.00  0.00           C  
ATOM    100  C   GLU A   8      -8.786  -2.868  -2.307  1.00  0.00           C  
ATOM    101  O   GLU A   8      -7.649  -3.092  -2.730  1.00  0.00           O  
ATOM    102  CB  GLU A   8     -10.188  -3.737  -4.301  1.00  0.00           C  
ATOM    103  CG  GLU A   8     -10.501  -2.431  -5.032  1.00  0.00           C  
ATOM    104  CD  GLU A   8     -10.947  -2.751  -6.464  1.00  0.00           C  
ATOM    105  OE1 GLU A   8     -10.363  -3.662  -7.096  1.00  0.00           O  
ATOM    106  OE2 GLU A   8     -11.971  -2.179  -6.916  1.00  0.00           O  
ATOM    107  H   GLU A   8     -11.987  -2.990  -2.732  1.00  0.00           H  
ATOM    108  HA  GLU A   8      -9.774  -4.721  -2.484  1.00  0.00           H  
ATOM    109  HB2 GLU A   8      -9.292  -4.152  -4.729  1.00  0.00           H  
ATOM    110  HB3 GLU A   8     -10.996  -4.438  -4.502  1.00  0.00           H  
ATOM    111  HG2 GLU A   8     -11.297  -1.898  -4.512  1.00  0.00           H  
ATOM    112  HG3 GLU A   8      -9.610  -1.806  -5.048  1.00  0.00           H  
ATOM    113  N   GLU A   9      -9.024  -1.893  -1.425  1.00  0.00           N  
ATOM    114  CA  GLU A   9      -7.996  -1.067  -0.818  1.00  0.00           C  
ATOM    115  C   GLU A   9      -7.210  -1.944   0.184  1.00  0.00           C  
ATOM    116  O   GLU A   9      -6.120  -1.559   0.593  1.00  0.00           O  
ATOM    117  CB  GLU A   9      -8.656   0.170  -0.184  1.00  0.00           C  
ATOM    118  CG  GLU A   9      -7.674   1.200   0.405  1.00  0.00           C  
ATOM    119  CD  GLU A   9      -8.372   2.477   0.894  1.00  0.00           C  
ATOM    120  OE1 GLU A   9      -9.363   2.358   1.650  1.00  0.00           O  
ATOM    121  OE2 GLU A   9      -7.861   3.588   0.618  1.00  0.00           O  
ATOM    122  H   GLU A   9      -9.979  -1.769  -1.122  1.00  0.00           H  
ATOM    123  HA  GLU A   9      -7.309  -0.738  -1.597  1.00  0.00           H  
ATOM    124  HB2 GLU A   9      -9.195   0.671  -0.986  1.00  0.00           H  
ATOM    125  HB3 GLU A   9      -9.359  -0.156   0.587  1.00  0.00           H  
ATOM    126  HG2 GLU A   9      -7.139   0.765   1.250  1.00  0.00           H  
ATOM    127  HG3 GLU A   9      -6.942   1.465  -0.357  1.00  0.00           H  
ATOM    128  N   LYS A  10      -7.733  -3.117   0.588  1.00  0.00           N  
ATOM    129  CA  LYS A  10      -7.085  -4.052   1.495  1.00  0.00           C  
ATOM    130  C   LYS A  10      -5.943  -4.740   0.740  1.00  0.00           C  
ATOM    131  O   LYS A  10      -6.176  -5.672  -0.038  1.00  0.00           O  
ATOM    132  CB  LYS A  10      -8.080  -5.119   2.002  1.00  0.00           C  
ATOM    133  CG  LYS A  10      -8.900  -4.725   3.241  1.00  0.00           C  
ATOM    134  CD  LYS A  10     -10.331  -4.226   3.006  1.00  0.00           C  
ATOM    135  CE  LYS A  10     -10.405  -2.722   2.717  1.00  0.00           C  
ATOM    136  NZ  LYS A  10     -10.096  -1.918   3.917  1.00  0.00           N  
ATOM    137  H   LYS A  10      -8.638  -3.409   0.237  1.00  0.00           H  
ATOM    138  HA  LYS A  10      -6.670  -3.509   2.346  1.00  0.00           H  
ATOM    139  HB2 LYS A  10      -8.734  -5.455   1.197  1.00  0.00           H  
ATOM    140  HB3 LYS A  10      -7.491  -5.987   2.301  1.00  0.00           H  
ATOM    141  HG2 LYS A  10      -8.985  -5.618   3.857  1.00  0.00           H  
ATOM    142  HG3 LYS A  10      -8.345  -3.983   3.803  1.00  0.00           H  
ATOM    143  HD2 LYS A  10     -10.783  -4.792   2.194  1.00  0.00           H  
ATOM    144  HD3 LYS A  10     -10.930  -4.442   3.891  1.00  0.00           H  
ATOM    145  HE2 LYS A  10      -9.713  -2.476   1.912  1.00  0.00           H  
ATOM    146  HE3 LYS A  10     -11.418  -2.479   2.383  1.00  0.00           H  
ATOM    147  HZ1 LYS A  10     -10.093  -0.924   3.690  1.00  0.00           H  
ATOM    148  HZ2 LYS A  10      -9.175  -2.120   4.289  1.00  0.00           H  
ATOM    149  HZ3 LYS A  10     -10.788  -2.069   4.638  1.00  0.00           H  
ATOM    150  N   LEU A  11      -4.704  -4.307   0.980  1.00  0.00           N  
ATOM    151  CA  LEU A  11      -3.509  -4.868   0.354  1.00  0.00           C  
ATOM    152  C   LEU A  11      -3.353  -6.370   0.640  1.00  0.00           C  
ATOM    153  O   LEU A  11      -3.849  -6.849   1.666  1.00  0.00           O  
ATOM    154  CB  LEU A  11      -2.264  -4.100   0.859  1.00  0.00           C  
ATOM    155  CG  LEU A  11      -1.969  -2.800   0.091  1.00  0.00           C  
ATOM    156  CD1 LEU A  11      -1.568  -3.056  -1.369  1.00  0.00           C  
ATOM    157  CD2 LEU A  11      -3.166  -1.860   0.158  1.00  0.00           C  
ATOM    158  H   LEU A  11      -4.562  -3.523   1.604  1.00  0.00           H  
ATOM    159  HA  LEU A  11      -3.632  -4.747  -0.718  1.00  0.00           H  
ATOM    160  HB2 LEU A  11      -2.394  -3.869   1.918  1.00  0.00           H  
ATOM    161  HB3 LEU A  11      -1.380  -4.736   0.809  1.00  0.00           H  
ATOM    162  HG  LEU A  11      -1.136  -2.308   0.594  1.00  0.00           H  
ATOM    163 HD11 LEU A  11      -2.262  -3.721  -1.876  1.00  0.00           H  
ATOM    164 HD12 LEU A  11      -0.566  -3.474  -1.386  1.00  0.00           H  
ATOM    165 HD13 LEU A  11      -1.581  -2.138  -1.953  1.00  0.00           H  
ATOM    166 HD21 LEU A  11      -2.919  -0.903  -0.263  1.00  0.00           H  
ATOM    167 HD22 LEU A  11      -3.489  -1.714   1.189  1.00  0.00           H  
ATOM    168 HD23 LEU A  11      -3.979  -2.263  -0.441  1.00  0.00           H  
ATOM    169  N   PRO A  12      -2.628  -7.114  -0.218  1.00  0.00           N  
ATOM    170  CA  PRO A  12      -2.399  -8.543  -0.038  1.00  0.00           C  
ATOM    171  C   PRO A  12      -1.581  -8.841   1.217  1.00  0.00           C  
ATOM    172  O   PRO A  12      -1.001  -7.928   1.814  1.00  0.00           O  
ATOM    173  CB  PRO A  12      -1.592  -9.013  -1.251  1.00  0.00           C  
ATOM    174  CG  PRO A  12      -1.164  -7.763  -2.001  1.00  0.00           C  
ATOM    175  CD  PRO A  12      -2.002  -6.630  -1.437  1.00  0.00           C  
ATOM    176  HA  PRO A  12      -3.347  -9.081   0.013  1.00  0.00           H  
ATOM    177  HB2 PRO A  12      -0.704  -9.563  -0.924  1.00  0.00           H  
ATOM    178  HB3 PRO A  12      -2.209  -9.640  -1.891  1.00  0.00           H  
ATOM    179  HG2 PRO A  12      -0.111  -7.568  -1.822  1.00  0.00           H  
ATOM    180  HG3 PRO A  12      -1.344  -7.880  -3.066  1.00  0.00           H  
ATOM    181  HD2 PRO A  12      -1.357  -5.787  -1.204  1.00  0.00           H  
ATOM    182  HD3 PRO A  12      -2.745  -6.349  -2.179  1.00  0.00           H  
ATOM    183  N   PRO A  13      -1.470 -10.127   1.591  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -0.698 -10.522   2.743  1.00  0.00           C  
ATOM    185  C   PRO A  13       0.755 -10.121   2.519  1.00  0.00           C  
ATOM    186  O   PRO A  13       1.331 -10.294   1.438  1.00  0.00           O  
ATOM    187  CB  PRO A  13      -0.884 -12.031   2.900  1.00  0.00           C  
ATOM    188  CG  PRO A  13      -1.298 -12.486   1.506  1.00  0.00           C  
ATOM    189  CD  PRO A  13      -2.086 -11.292   0.984  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -1.094 -10.011   3.617  1.00  0.00           H  
ATOM    191  HB2 PRO A  13       0.023 -12.529   3.248  1.00  0.00           H  
ATOM    192  HB3 PRO A  13      -1.708 -12.210   3.583  1.00  0.00           H  
ATOM    193  HG2 PRO A  13      -0.405 -12.623   0.894  1.00  0.00           H  
ATOM    194  HG3 PRO A  13      -1.915 -13.384   1.533  1.00  0.00           H  
ATOM    195  HD2 PRO A  13      -2.018 -11.271  -0.098  1.00  0.00           H  
ATOM    196  HD3 PRO A  13      -3.124 -11.349   1.310  1.00  0.00           H  
ATOM    197  N   GLY A  14       1.329  -9.569   3.572  1.00  0.00           N  
ATOM    198  CA  GLY A  14       2.695  -9.089   3.639  1.00  0.00           C  
ATOM    199  C   GLY A  14       2.814  -7.632   3.222  1.00  0.00           C  
ATOM    200  O   GLY A  14       3.703  -6.929   3.696  1.00  0.00           O  
ATOM    201  H   GLY A  14       0.734  -9.483   4.380  1.00  0.00           H  
ATOM    202  HA2 GLY A  14       3.064  -9.198   4.654  1.00  0.00           H  
ATOM    203  HA3 GLY A  14       3.319  -9.684   2.974  1.00  0.00           H  
ATOM    204  N   TRP A  15       1.931  -7.145   2.356  1.00  0.00           N  
ATOM    205  CA  TRP A  15       1.970  -5.775   1.898  1.00  0.00           C  
ATOM    206  C   TRP A  15       1.180  -4.877   2.832  1.00  0.00           C  
ATOM    207  O   TRP A  15       0.130  -5.258   3.356  1.00  0.00           O  
ATOM    208  CB  TRP A  15       1.446  -5.709   0.476  1.00  0.00           C  
ATOM    209  CG  TRP A  15       2.345  -6.408  -0.485  1.00  0.00           C  
ATOM    210  CD1 TRP A  15       2.332  -7.715  -0.830  1.00  0.00           C  
ATOM    211  CD2 TRP A  15       3.441  -5.816  -1.221  1.00  0.00           C  
ATOM    212  NE1 TRP A  15       3.296  -7.945  -1.789  1.00  0.00           N  
ATOM    213  CE2 TRP A  15       4.002  -6.801  -2.079  1.00  0.00           C  
ATOM    214  CE3 TRP A  15       3.968  -4.513  -1.282  1.00  0.00           C  
ATOM    215  CZ2 TRP A  15       5.023  -6.492  -2.984  1.00  0.00           C  
ATOM    216  CZ3 TRP A  15       4.977  -4.188  -2.199  1.00  0.00           C  
ATOM    217  CH2 TRP A  15       5.508  -5.175  -3.048  1.00  0.00           C  
ATOM    218  H   TRP A  15       1.205  -7.733   1.980  1.00  0.00           H  
ATOM    219  HA  TRP A  15       3.011  -5.452   1.869  1.00  0.00           H  
ATOM    220  HB2 TRP A  15       0.446  -6.119   0.428  1.00  0.00           H  
ATOM    221  HB3 TRP A  15       1.384  -4.661   0.177  1.00  0.00           H  
ATOM    222  HD1 TRP A  15       1.658  -8.471  -0.455  1.00  0.00           H  
ATOM    223  HE1 TRP A  15       3.403  -8.840  -2.281  1.00  0.00           H  
ATOM    224  HE3 TRP A  15       3.548  -3.756  -0.638  1.00  0.00           H  
ATOM    225  HZ2 TRP A  15       5.382  -7.251  -3.662  1.00  0.00           H  
ATOM    226  HZ3 TRP A  15       5.302  -3.166  -2.274  1.00  0.00           H  
ATOM    227  HH2 TRP A  15       6.260  -4.915  -3.775  1.00  0.00           H  
ATOM    228  N   GLU A  16       1.656  -3.647   2.947  1.00  0.00           N  
ATOM    229  CA  GLU A  16       1.119  -2.583   3.771  1.00  0.00           C  
ATOM    230  C   GLU A  16       1.172  -1.281   2.990  1.00  0.00           C  
ATOM    231  O   GLU A  16       2.207  -0.960   2.415  1.00  0.00           O  
ATOM    232  CB  GLU A  16       2.009  -2.425   5.015  1.00  0.00           C  
ATOM    233  CG  GLU A  16       1.615  -3.367   6.155  1.00  0.00           C  
ATOM    234  CD  GLU A  16       0.707  -2.626   7.136  1.00  0.00           C  
ATOM    235  OE1 GLU A  16      -0.507  -2.501   6.858  1.00  0.00           O  
ATOM    236  OE2 GLU A  16       1.225  -2.110   8.154  1.00  0.00           O  
ATOM    237  H   GLU A  16       2.539  -3.450   2.476  1.00  0.00           H  
ATOM    238  HA  GLU A  16       0.096  -2.812   4.062  1.00  0.00           H  
ATOM    239  HB2 GLU A  16       3.051  -2.602   4.743  1.00  0.00           H  
ATOM    240  HB3 GLU A  16       1.937  -1.394   5.367  1.00  0.00           H  
ATOM    241  HG2 GLU A  16       1.111  -4.249   5.751  1.00  0.00           H  
ATOM    242  HG3 GLU A  16       2.520  -3.688   6.678  1.00  0.00           H  
ATOM    243  N   LYS A  17       0.073  -0.531   2.949  1.00  0.00           N  
ATOM    244  CA  LYS A  17       0.007   0.758   2.268  1.00  0.00           C  
ATOM    245  C   LYS A  17       0.476   1.834   3.227  1.00  0.00           C  
ATOM    246  O   LYS A  17      -0.185   2.079   4.243  1.00  0.00           O  
ATOM    247  CB  LYS A  17      -1.413   1.044   1.793  1.00  0.00           C  
ATOM    248  CG  LYS A  17      -1.509   2.358   0.994  1.00  0.00           C  
ATOM    249  CD  LYS A  17      -2.946   2.657   0.546  1.00  0.00           C  
ATOM    250  CE  LYS A  17      -3.700   3.419   1.640  1.00  0.00           C  
ATOM    251  NZ  LYS A  17      -5.155   3.418   1.412  1.00  0.00           N  
ATOM    252  H   LYS A  17      -0.743  -0.869   3.439  1.00  0.00           H  
ATOM    253  HA  LYS A  17       0.675   0.747   1.412  1.00  0.00           H  
ATOM    254  HB2 LYS A  17      -1.703   0.216   1.159  1.00  0.00           H  
ATOM    255  HB3 LYS A  17      -2.078   1.073   2.654  1.00  0.00           H  
ATOM    256  HG2 LYS A  17      -1.137   3.194   1.589  1.00  0.00           H  
ATOM    257  HG3 LYS A  17      -0.880   2.270   0.108  1.00  0.00           H  
ATOM    258  HD2 LYS A  17      -2.913   3.281  -0.349  1.00  0.00           H  
ATOM    259  HD3 LYS A  17      -3.464   1.728   0.299  1.00  0.00           H  
ATOM    260  HE2 LYS A  17      -3.506   2.959   2.607  1.00  0.00           H  
ATOM    261  HE3 LYS A  17      -3.332   4.450   1.665  1.00  0.00           H  
ATOM    262  HZ1 LYS A  17      -5.386   3.729   0.468  1.00  0.00           H  
ATOM    263  HZ2 LYS A  17      -5.622   4.032   2.069  1.00  0.00           H  
ATOM    264  HZ3 LYS A  17      -5.556   2.502   1.538  1.00  0.00           H  
ATOM    265  N   ARG A  18       1.584   2.495   2.927  1.00  0.00           N  
ATOM    266  CA  ARG A  18       2.134   3.554   3.758  1.00  0.00           C  
ATOM    267  C   ARG A  18       2.304   4.799   2.912  1.00  0.00           C  
ATOM    268  O   ARG A  18       2.041   4.810   1.713  1.00  0.00           O  
ATOM    269  CB  ARG A  18       3.484   3.099   4.334  1.00  0.00           C  
ATOM    270  CG  ARG A  18       3.468   1.723   5.020  1.00  0.00           C  
ATOM    271  CD  ARG A  18       2.726   1.824   6.356  1.00  0.00           C  
ATOM    272  NE  ARG A  18       2.779   0.579   7.144  1.00  0.00           N  
ATOM    273  CZ  ARG A  18       3.788   0.189   7.931  1.00  0.00           C  
ATOM    274  NH1 ARG A  18       4.901   0.909   8.020  1.00  0.00           N  
ATOM    275  NH2 ARG A  18       3.679  -0.932   8.628  1.00  0.00           N  
ATOM    276  H   ARG A  18       2.114   2.268   2.083  1.00  0.00           H  
ATOM    277  HA  ARG A  18       1.454   3.797   4.568  1.00  0.00           H  
ATOM    278  HB2 ARG A  18       4.190   3.076   3.514  1.00  0.00           H  
ATOM    279  HB3 ARG A  18       3.860   3.842   5.037  1.00  0.00           H  
ATOM    280  HG2 ARG A  18       3.007   0.963   4.390  1.00  0.00           H  
ATOM    281  HG3 ARG A  18       4.496   1.418   5.173  1.00  0.00           H  
ATOM    282  HD2 ARG A  18       3.163   2.645   6.925  1.00  0.00           H  
ATOM    283  HD3 ARG A  18       1.686   2.066   6.152  1.00  0.00           H  
ATOM    284  HE  ARG A  18       1.938   0.007   7.149  1.00  0.00           H  
ATOM    285 HH11 ARG A  18       5.050   1.729   7.443  1.00  0.00           H  
ATOM    286 HH12 ARG A  18       5.713   0.583   8.537  1.00  0.00           H  
ATOM    287 HH21 ARG A  18       2.807  -1.474   8.565  1.00  0.00           H  
ATOM    288 HH22 ARG A  18       4.355  -1.220   9.326  1.00  0.00           H  
ATOM    289  N   MET A  19       2.747   5.870   3.548  1.00  0.00           N  
ATOM    290  CA  MET A  19       3.017   7.144   2.931  1.00  0.00           C  
ATOM    291  C   MET A  19       4.426   7.516   3.357  1.00  0.00           C  
ATOM    292  O   MET A  19       4.800   7.411   4.527  1.00  0.00           O  
ATOM    293  CB  MET A  19       1.976   8.202   3.305  1.00  0.00           C  
ATOM    294  CG  MET A  19       2.302   9.473   2.519  1.00  0.00           C  
ATOM    295  SD  MET A  19       1.077  10.799   2.567  1.00  0.00           S  
ATOM    296  CE  MET A  19       1.357  11.447   4.235  1.00  0.00           C  
ATOM    297  H   MET A  19       2.937   5.788   4.531  1.00  0.00           H  
ATOM    298  HA  MET A  19       3.004   7.015   1.852  1.00  0.00           H  
ATOM    299  HB2 MET A  19       0.986   7.846   3.024  1.00  0.00           H  
ATOM    300  HB3 MET A  19       2.006   8.401   4.376  1.00  0.00           H  
ATOM    301  HG2 MET A  19       3.253   9.860   2.880  1.00  0.00           H  
ATOM    302  HG3 MET A  19       2.420   9.197   1.474  1.00  0.00           H  
ATOM    303  HE1 MET A  19       1.211  10.657   4.973  1.00  0.00           H  
ATOM    304  HE2 MET A  19       2.371  11.836   4.313  1.00  0.00           H  
ATOM    305  HE3 MET A  19       0.650  12.252   4.433  1.00  0.00           H  
ATOM    306  N   GLU A  20       5.238   7.894   2.388  1.00  0.00           N  
ATOM    307  CA  GLU A  20       6.612   8.297   2.579  1.00  0.00           C  
ATOM    308  C   GLU A  20       6.630   9.578   3.396  1.00  0.00           C  
ATOM    309  O   GLU A  20       6.094  10.568   2.919  1.00  0.00           O  
ATOM    310  CB  GLU A  20       7.262   8.523   1.216  1.00  0.00           C  
ATOM    311  CG  GLU A  20       7.418   7.223   0.425  1.00  0.00           C  
ATOM    312  CD  GLU A  20       8.518   7.251  -0.642  1.00  0.00           C  
ATOM    313  OE1 GLU A  20       8.834   8.344  -1.173  1.00  0.00           O  
ATOM    314  OE2 GLU A  20       9.083   6.182  -0.957  1.00  0.00           O  
ATOM    315  H   GLU A  20       4.866   7.954   1.445  1.00  0.00           H  
ATOM    316  HA  GLU A  20       7.161   7.525   3.087  1.00  0.00           H  
ATOM    317  HB2 GLU A  20       6.625   9.199   0.654  1.00  0.00           H  
ATOM    318  HB3 GLU A  20       8.242   8.970   1.380  1.00  0.00           H  
ATOM    319  HG2 GLU A  20       7.659   6.469   1.156  1.00  0.00           H  
ATOM    320  HG3 GLU A  20       6.470   6.962  -0.044  1.00  0.00           H  
ATOM    321  N   ARG A  21       7.146   9.600   4.632  1.00  0.00           N  
ATOM    322  CA  ARG A  21       7.178  10.868   5.374  1.00  0.00           C  
ATOM    323  C   ARG A  21       8.181  11.832   4.722  1.00  0.00           C  
ATOM    324  O   ARG A  21       8.124  13.034   4.971  1.00  0.00           O  
ATOM    325  CB  ARG A  21       7.432  10.661   6.876  1.00  0.00           C  
ATOM    326  CG  ARG A  21       8.847  10.175   7.230  1.00  0.00           C  
ATOM    327  CD  ARG A  21       9.073  10.227   8.744  1.00  0.00           C  
ATOM    328  NE  ARG A  21       8.367   9.154   9.470  1.00  0.00           N  
ATOM    329  CZ  ARG A  21       8.918   8.290  10.334  1.00  0.00           C  
ATOM    330  NH1 ARG A  21      10.231   8.255  10.518  1.00  0.00           N  
ATOM    331  NH2 ARG A  21       8.158   7.492  11.078  1.00  0.00           N  
ATOM    332  H   ARG A  21       7.594   8.774   5.013  1.00  0.00           H  
ATOM    333  HA  ARG A  21       6.201  11.344   5.274  1.00  0.00           H  
ATOM    334  HB2 ARG A  21       7.260  11.621   7.370  1.00  0.00           H  
ATOM    335  HB3 ARG A  21       6.699   9.952   7.266  1.00  0.00           H  
ATOM    336  HG2 ARG A  21       8.998   9.155   6.871  1.00  0.00           H  
ATOM    337  HG3 ARG A  21       9.586  10.833   6.768  1.00  0.00           H  
ATOM    338  HD2 ARG A  21      10.142  10.182   8.931  1.00  0.00           H  
ATOM    339  HD3 ARG A  21       8.729  11.187   9.126  1.00  0.00           H  
ATOM    340  HE  ARG A  21       7.356   9.201   9.380  1.00  0.00           H  
ATOM    341 HH11 ARG A  21      10.853   8.780   9.906  1.00  0.00           H  
ATOM    342 HH12 ARG A  21      10.652   7.567  11.130  1.00  0.00           H  
ATOM    343 HH21 ARG A  21       7.154   7.341  10.961  1.00  0.00           H  
ATOM    344 HH22 ARG A  21       8.616   6.865  11.743  1.00  0.00           H  
ATOM    345  N   SER A  22       9.045  11.308   3.853  1.00  0.00           N  
ATOM    346  CA  SER A  22      10.077  11.985   3.098  1.00  0.00           C  
ATOM    347  C   SER A  22       9.480  13.127   2.271  1.00  0.00           C  
ATOM    348  O   SER A  22       9.985  14.244   2.339  1.00  0.00           O  
ATOM    349  CB  SER A  22      10.756  10.922   2.231  1.00  0.00           C  
ATOM    350  OG  SER A  22      11.021   9.751   2.997  1.00  0.00           O  
ATOM    351  H   SER A  22       9.042  10.311   3.702  1.00  0.00           H  
ATOM    352  HA  SER A  22      10.806  12.398   3.794  1.00  0.00           H  
ATOM    353  HB2 SER A  22      10.093  10.656   1.410  1.00  0.00           H  
ATOM    354  HB3 SER A  22      11.682  11.322   1.815  1.00  0.00           H  
ATOM    355  HG  SER A  22      12.002   9.675   3.011  1.00  0.00           H  
ATOM    356  N   SER A  23       8.426  12.863   1.489  1.00  0.00           N  
ATOM    357  CA  SER A  23       7.744  13.874   0.678  1.00  0.00           C  
ATOM    358  C   SER A  23       6.222  13.770   0.771  1.00  0.00           C  
ATOM    359  O   SER A  23       5.526  14.739   0.459  1.00  0.00           O  
ATOM    360  CB  SER A  23       8.215  13.840  -0.772  1.00  0.00           C  
ATOM    361  OG  SER A  23       9.631  13.946  -0.819  1.00  0.00           O  
ATOM    362  H   SER A  23       8.056  11.924   1.461  1.00  0.00           H  
ATOM    363  HA  SER A  23       7.994  14.858   1.076  1.00  0.00           H  
ATOM    364  HB2 SER A  23       7.891  12.938  -1.270  1.00  0.00           H  
ATOM    365  HB3 SER A  23       7.732  14.654  -1.303  1.00  0.00           H  
ATOM    366  HG  SER A  23       9.991  13.042  -0.697  1.00  0.00           H  
ATOM    367  N   GLY A  24       5.685  12.645   1.237  1.00  0.00           N  
ATOM    368  CA  GLY A  24       4.260  12.426   1.390  1.00  0.00           C  
ATOM    369  C   GLY A  24       3.701  11.692   0.197  1.00  0.00           C  
ATOM    370  O   GLY A  24       2.680  12.128  -0.326  1.00  0.00           O  
ATOM    371  H   GLY A  24       6.260  11.844   1.488  1.00  0.00           H  
ATOM    372  HA2 GLY A  24       4.081  11.823   2.272  1.00  0.00           H  
ATOM    373  HA3 GLY A  24       3.735  13.373   1.503  1.00  0.00           H  
ATOM    374  N   ARG A  25       4.339  10.608  -0.262  1.00  0.00           N  
ATOM    375  CA  ARG A  25       3.827   9.892  -1.420  1.00  0.00           C  
ATOM    376  C   ARG A  25       3.341   8.541  -0.947  1.00  0.00           C  
ATOM    377  O   ARG A  25       4.037   7.882  -0.177  1.00  0.00           O  
ATOM    378  CB  ARG A  25       4.909   9.828  -2.500  1.00  0.00           C  
ATOM    379  CG  ARG A  25       4.290   9.562  -3.884  1.00  0.00           C  
ATOM    380  CD  ARG A  25       3.635  10.819  -4.472  1.00  0.00           C  
ATOM    381  NE  ARG A  25       2.971  10.540  -5.754  1.00  0.00           N  
ATOM    382  CZ  ARG A  25       2.634  11.447  -6.680  1.00  0.00           C  
ATOM    383  NH1 ARG A  25       2.925  12.736  -6.532  1.00  0.00           N  
ATOM    384  NH2 ARG A  25       1.975  11.056  -7.767  1.00  0.00           N  
ATOM    385  H   ARG A  25       5.182  10.224   0.169  1.00  0.00           H  
ATOM    386  HA  ARG A  25       2.976  10.435  -1.828  1.00  0.00           H  
ATOM    387  HB2 ARG A  25       5.457  10.772  -2.527  1.00  0.00           H  
ATOM    388  HB3 ARG A  25       5.615   9.043  -2.230  1.00  0.00           H  
ATOM    389  HG2 ARG A  25       5.083   9.238  -4.558  1.00  0.00           H  
ATOM    390  HG3 ARG A  25       3.547   8.767  -3.807  1.00  0.00           H  
ATOM    391  HD2 ARG A  25       2.894  11.224  -3.781  1.00  0.00           H  
ATOM    392  HD3 ARG A  25       4.414  11.560  -4.618  1.00  0.00           H  
ATOM    393  HE  ARG A  25       2.693   9.569  -5.896  1.00  0.00           H  
ATOM    394 HH11 ARG A  25       3.427  13.097  -5.718  1.00  0.00           H  
ATOM    395 HH12 ARG A  25       2.621  13.419  -7.224  1.00  0.00           H  
ATOM    396 HH21 ARG A  25       1.711  10.091  -7.912  1.00  0.00           H  
ATOM    397 HH22 ARG A  25       1.721  11.739  -8.473  1.00  0.00           H  
ATOM    398  N   VAL A  26       2.108   8.194  -1.286  1.00  0.00           N  
ATOM    399  CA  VAL A  26       1.521   6.917  -0.885  1.00  0.00           C  
ATOM    400  C   VAL A  26       2.180   5.834  -1.736  1.00  0.00           C  
ATOM    401  O   VAL A  26       2.471   6.063  -2.914  1.00  0.00           O  
ATOM    402  CB  VAL A  26      -0.017   6.933  -0.978  1.00  0.00           C  
ATOM    403  CG1 VAL A  26      -0.613   5.664  -0.342  1.00  0.00           C  
ATOM    404  CG2 VAL A  26      -0.580   8.150  -0.224  1.00  0.00           C  
ATOM    405  H   VAL A  26       1.619   8.795  -1.927  1.00  0.00           H  
ATOM    406  HA  VAL A  26       1.780   6.741   0.156  1.00  0.00           H  
ATOM    407  HB  VAL A  26      -0.324   6.992  -2.023  1.00  0.00           H  
ATOM    408 HG11 VAL A  26      -0.276   5.560   0.692  1.00  0.00           H  
ATOM    409 HG12 VAL A  26      -1.702   5.714  -0.362  1.00  0.00           H  
ATOM    410 HG13 VAL A  26      -0.304   4.781  -0.901  1.00  0.00           H  
ATOM    411 HG21 VAL A  26      -0.246   9.079  -0.685  1.00  0.00           H  
ATOM    412 HG22 VAL A  26      -1.670   8.123  -0.252  1.00  0.00           H  
ATOM    413 HG23 VAL A  26      -0.254   8.129   0.817  1.00  0.00           H  
ATOM    414  N   TYR A  27       2.443   4.679  -1.128  1.00  0.00           N  
ATOM    415  CA  TYR A  27       3.085   3.534  -1.748  1.00  0.00           C  
ATOM    416  C   TYR A  27       2.688   2.271  -0.986  1.00  0.00           C  
ATOM    417  O   TYR A  27       1.891   2.333  -0.045  1.00  0.00           O  
ATOM    418  CB  TYR A  27       4.614   3.746  -1.740  1.00  0.00           C  
ATOM    419  CG  TYR A  27       5.312   3.603  -0.396  1.00  0.00           C  
ATOM    420  CD1 TYR A  27       5.133   4.563   0.618  1.00  0.00           C  
ATOM    421  CD2 TYR A  27       6.161   2.508  -0.165  1.00  0.00           C  
ATOM    422  CE1 TYR A  27       5.792   4.434   1.853  1.00  0.00           C  
ATOM    423  CE2 TYR A  27       6.804   2.358   1.075  1.00  0.00           C  
ATOM    424  CZ  TYR A  27       6.646   3.333   2.085  1.00  0.00           C  
ATOM    425  OH  TYR A  27       7.284   3.173   3.276  1.00  0.00           O  
ATOM    426  H   TYR A  27       2.176   4.531  -0.150  1.00  0.00           H  
ATOM    427  HA  TYR A  27       2.742   3.450  -2.779  1.00  0.00           H  
ATOM    428  HB2 TYR A  27       5.060   3.046  -2.448  1.00  0.00           H  
ATOM    429  HB3 TYR A  27       4.828   4.744  -2.111  1.00  0.00           H  
ATOM    430  HD1 TYR A  27       4.491   5.412   0.442  1.00  0.00           H  
ATOM    431  HD2 TYR A  27       6.321   1.782  -0.947  1.00  0.00           H  
ATOM    432  HE1 TYR A  27       5.623   5.177   2.617  1.00  0.00           H  
ATOM    433  HE2 TYR A  27       7.422   1.495   1.251  1.00  0.00           H  
ATOM    434  HH  TYR A  27       7.406   4.007   3.763  1.00  0.00           H  
ATOM    435  N   TYR A  28       3.225   1.128  -1.408  1.00  0.00           N  
ATOM    436  CA  TYR A  28       2.993  -0.171  -0.797  1.00  0.00           C  
ATOM    437  C   TYR A  28       4.348  -0.720  -0.361  1.00  0.00           C  
ATOM    438  O   TYR A  28       5.353  -0.519  -1.040  1.00  0.00           O  
ATOM    439  CB  TYR A  28       2.273  -1.087  -1.783  1.00  0.00           C  
ATOM    440  CG  TYR A  28       1.000  -0.469  -2.333  1.00  0.00           C  
ATOM    441  CD1 TYR A  28      -0.045  -0.131  -1.456  1.00  0.00           C  
ATOM    442  CD2 TYR A  28       0.867  -0.193  -3.705  1.00  0.00           C  
ATOM    443  CE1 TYR A  28      -1.241   0.417  -1.950  1.00  0.00           C  
ATOM    444  CE2 TYR A  28      -0.329   0.351  -4.208  1.00  0.00           C  
ATOM    445  CZ  TYR A  28      -1.401   0.632  -3.336  1.00  0.00           C  
ATOM    446  OH  TYR A  28      -2.589   1.068  -3.832  1.00  0.00           O  
ATOM    447  H   TYR A  28       3.873   1.129  -2.201  1.00  0.00           H  
ATOM    448  HA  TYR A  28       2.369  -0.042   0.090  1.00  0.00           H  
ATOM    449  HB2 TYR A  28       2.942  -1.350  -2.607  1.00  0.00           H  
ATOM    450  HB3 TYR A  28       2.026  -2.002  -1.248  1.00  0.00           H  
ATOM    451  HD1 TYR A  28       0.059  -0.327  -0.402  1.00  0.00           H  
ATOM    452  HD2 TYR A  28       1.680  -0.412  -4.382  1.00  0.00           H  
ATOM    453  HE1 TYR A  28      -2.048   0.631  -1.267  1.00  0.00           H  
ATOM    454  HE2 TYR A  28      -0.439   0.530  -5.267  1.00  0.00           H  
ATOM    455  HH  TYR A  28      -3.339   0.738  -3.300  1.00  0.00           H  
ATOM    456  N   PHE A  29       4.404  -1.437   0.756  1.00  0.00           N  
ATOM    457  CA  PHE A  29       5.612  -2.003   1.335  1.00  0.00           C  
ATOM    458  C   PHE A  29       5.347  -3.431   1.777  1.00  0.00           C  
ATOM    459  O   PHE A  29       4.377  -3.670   2.484  1.00  0.00           O  
ATOM    460  CB  PHE A  29       6.032  -1.148   2.537  1.00  0.00           C  
ATOM    461  CG  PHE A  29       7.323  -1.617   3.170  1.00  0.00           C  
ATOM    462  CD1 PHE A  29       7.308  -2.660   4.114  1.00  0.00           C  
ATOM    463  CD2 PHE A  29       8.546  -1.035   2.792  1.00  0.00           C  
ATOM    464  CE1 PHE A  29       8.510  -3.110   4.679  1.00  0.00           C  
ATOM    465  CE2 PHE A  29       9.745  -1.477   3.367  1.00  0.00           C  
ATOM    466  CZ  PHE A  29       9.721  -2.509   4.315  1.00  0.00           C  
ATOM    467  H   PHE A  29       3.544  -1.576   1.277  1.00  0.00           H  
ATOM    468  HA  PHE A  29       6.420  -1.992   0.610  1.00  0.00           H  
ATOM    469  HB2 PHE A  29       6.167  -0.119   2.209  1.00  0.00           H  
ATOM    470  HB3 PHE A  29       5.240  -1.167   3.290  1.00  0.00           H  
ATOM    471  HD1 PHE A  29       6.377  -3.127   4.397  1.00  0.00           H  
ATOM    472  HD2 PHE A  29       8.580  -0.257   2.049  1.00  0.00           H  
ATOM    473  HE1 PHE A  29       8.515  -3.915   5.395  1.00  0.00           H  
ATOM    474  HE2 PHE A  29      10.684  -1.036   3.071  1.00  0.00           H  
ATOM    475  HZ  PHE A  29      10.635  -2.857   4.755  1.00  0.00           H  
ATOM    476  N   ASN A  30       6.173  -4.373   1.341  1.00  0.00           N  
ATOM    477  CA  ASN A  30       6.074  -5.791   1.679  1.00  0.00           C  
ATOM    478  C   ASN A  30       6.968  -6.092   2.869  1.00  0.00           C  
ATOM    479  O   ASN A  30       8.186  -6.173   2.704  1.00  0.00           O  
ATOM    480  CB  ASN A  30       6.482  -6.676   0.502  1.00  0.00           C  
ATOM    481  CG  ASN A  30       6.013  -8.115   0.669  1.00  0.00           C  
ATOM    482  OD1 ASN A  30       5.515  -8.506   1.722  1.00  0.00           O  
ATOM    483  ND2 ASN A  30       6.151  -8.935  -0.361  1.00  0.00           N  
ATOM    484  H   ASN A  30       6.949  -4.045   0.770  1.00  0.00           H  
ATOM    485  HA  ASN A  30       5.044  -6.022   1.926  1.00  0.00           H  
ATOM    486  HB2 ASN A  30       6.015  -6.265  -0.371  1.00  0.00           H  
ATOM    487  HB3 ASN A  30       7.559  -6.651   0.365  1.00  0.00           H  
ATOM    488 HD21 ASN A  30       6.512  -8.627  -1.255  1.00  0.00           H  
ATOM    489 HD22 ASN A  30       5.541  -9.753  -0.357  1.00  0.00           H  
ATOM    490  N   HIS A  31       6.416  -6.235   4.072  1.00  0.00           N  
ATOM    491  CA  HIS A  31       7.220  -6.511   5.255  1.00  0.00           C  
ATOM    492  C   HIS A  31       7.796  -7.928   5.244  1.00  0.00           C  
ATOM    493  O   HIS A  31       8.668  -8.238   6.055  1.00  0.00           O  
ATOM    494  CB  HIS A  31       6.409  -6.212   6.521  1.00  0.00           C  
ATOM    495  CG  HIS A  31       5.402  -7.278   6.851  1.00  0.00           C  
ATOM    496  ND1 HIS A  31       5.690  -8.463   7.481  1.00  0.00           N  
ATOM    497  CD2 HIS A  31       4.062  -7.269   6.576  1.00  0.00           C  
ATOM    498  CE1 HIS A  31       4.559  -9.166   7.564  1.00  0.00           C  
ATOM    499  NE2 HIS A  31       3.535  -8.482   7.034  1.00  0.00           N  
ATOM    500  H   HIS A  31       5.406  -6.184   4.184  1.00  0.00           H  
ATOM    501  HA  HIS A  31       8.080  -5.849   5.247  1.00  0.00           H  
ATOM    502  HB2 HIS A  31       7.107  -6.149   7.354  1.00  0.00           H  
ATOM    503  HB3 HIS A  31       5.906  -5.247   6.421  1.00  0.00           H  
ATOM    504  HD1 HIS A  31       6.588  -8.759   7.869  1.00  0.00           H  
ATOM    505  HD2 HIS A  31       3.511  -6.467   6.103  1.00  0.00           H  
ATOM    506  HE1 HIS A  31       4.500 -10.152   7.983  1.00  0.00           H  
ATOM    507  N   ILE A  32       7.340  -8.793   4.332  1.00  0.00           N  
ATOM    508  CA  ILE A  32       7.834 -10.158   4.247  1.00  0.00           C  
ATOM    509  C   ILE A  32       9.266 -10.156   3.748  1.00  0.00           C  
ATOM    510  O   ILE A  32      10.085 -10.904   4.282  1.00  0.00           O  
ATOM    511  CB  ILE A  32       6.928 -11.032   3.342  1.00  0.00           C  
ATOM    512  CG1 ILE A  32       5.590 -11.237   4.081  1.00  0.00           C  
ATOM    513  CG2 ILE A  32       7.590 -12.368   2.949  1.00  0.00           C  
ATOM    514  CD1 ILE A  32       4.591 -12.170   3.383  1.00  0.00           C  
ATOM    515  H   ILE A  32       6.625  -8.489   3.683  1.00  0.00           H  
ATOM    516  HA  ILE A  32       7.845 -10.573   5.252  1.00  0.00           H  
ATOM    517  HB  ILE A  32       6.755 -10.496   2.411  1.00  0.00           H  
ATOM    518 HG12 ILE A  32       5.801 -11.632   5.073  1.00  0.00           H  
ATOM    519 HG13 ILE A  32       5.117 -10.264   4.206  1.00  0.00           H  
ATOM    520 HG21 ILE A  32       6.910 -12.971   2.349  1.00  0.00           H  
ATOM    521 HG22 ILE A  32       8.472 -12.190   2.328  1.00  0.00           H  
ATOM    522 HG23 ILE A  32       7.882 -12.926   3.838  1.00  0.00           H  
ATOM    523 HD11 ILE A  32       4.500 -11.909   2.332  1.00  0.00           H  
ATOM    524 HD12 ILE A  32       4.916 -13.207   3.465  1.00  0.00           H  
ATOM    525 HD13 ILE A  32       3.615 -12.079   3.859  1.00  0.00           H  
ATOM    526  N   THR A  33       9.580  -9.325   2.753  1.00  0.00           N  
ATOM    527  CA  THR A  33      10.927  -9.312   2.194  1.00  0.00           C  
ATOM    528  C   THR A  33      11.576  -7.926   2.229  1.00  0.00           C  
ATOM    529  O   THR A  33      12.742  -7.794   1.853  1.00  0.00           O  
ATOM    530  CB  THR A  33      10.781  -9.982   0.813  1.00  0.00           C  
ATOM    531  OG1 THR A  33      11.968 -10.541   0.301  1.00  0.00           O  
ATOM    532  CG2 THR A  33      10.179  -9.048  -0.233  1.00  0.00           C  
ATOM    533  H   THR A  33       8.865  -8.717   2.350  1.00  0.00           H  
ATOM    534  HA  THR A  33      11.575  -9.958   2.790  1.00  0.00           H  
ATOM    535  HB  THR A  33      10.095 -10.821   0.936  1.00  0.00           H  
ATOM    536  HG1 THR A  33      11.650 -11.208  -0.340  1.00  0.00           H  
ATOM    537 HG21 THR A  33      10.857  -8.216  -0.406  1.00  0.00           H  
ATOM    538 HG22 THR A  33       9.208  -8.686   0.102  1.00  0.00           H  
ATOM    539 HG23 THR A  33      10.037  -9.591  -1.166  1.00  0.00           H  
ATOM    540  N   ASN A  34      10.858  -6.916   2.742  1.00  0.00           N  
ATOM    541  CA  ASN A  34      11.276  -5.506   2.831  1.00  0.00           C  
ATOM    542  C   ASN A  34      11.161  -4.850   1.440  1.00  0.00           C  
ATOM    543  O   ASN A  34      11.902  -3.922   1.103  1.00  0.00           O  
ATOM    544  CB  ASN A  34      12.670  -5.357   3.475  1.00  0.00           C  
ATOM    545  CG  ASN A  34      12.955  -3.984   4.079  1.00  0.00           C  
ATOM    546  OD1 ASN A  34      12.853  -2.939   3.446  1.00  0.00           O  
ATOM    547  ND2 ASN A  34      13.349  -3.945   5.333  1.00  0.00           N  
ATOM    548  H   ASN A  34       9.900  -7.118   3.032  1.00  0.00           H  
ATOM    549  HA  ASN A  34      10.557  -5.003   3.477  1.00  0.00           H  
ATOM    550  HB2 ASN A  34      12.751  -6.105   4.263  1.00  0.00           H  
ATOM    551  HB3 ASN A  34      13.429  -5.564   2.723  1.00  0.00           H  
ATOM    552 HD21 ASN A  34      13.577  -4.824   5.792  1.00  0.00           H  
ATOM    553 HD22 ASN A  34      13.652  -3.073   5.741  1.00  0.00           H  
ATOM    554  N   ALA A  35      10.327  -5.417   0.559  1.00  0.00           N  
ATOM    555  CA  ALA A  35      10.122  -4.873  -0.779  1.00  0.00           C  
ATOM    556  C   ALA A  35       9.104  -3.748  -0.672  1.00  0.00           C  
ATOM    557  O   ALA A  35       8.552  -3.477   0.391  1.00  0.00           O  
ATOM    558  CB  ALA A  35       9.668  -5.944  -1.787  1.00  0.00           C  
ATOM    559  H   ALA A  35       9.733  -6.161   0.893  1.00  0.00           H  
ATOM    560  HA  ALA A  35      11.051  -4.441  -1.140  1.00  0.00           H  
ATOM    561  HB1 ALA A  35       9.467  -5.480  -2.753  1.00  0.00           H  
ATOM    562  HB2 ALA A  35      10.460  -6.674  -1.936  1.00  0.00           H  
ATOM    563  HB3 ALA A  35       8.757  -6.441  -1.459  1.00  0.00           H  
ATOM    564  N   SER A  36       8.833  -3.088  -1.782  1.00  0.00           N  
ATOM    565  CA  SER A  36       7.889  -2.014  -1.900  1.00  0.00           C  
ATOM    566  C   SER A  36       7.520  -1.827  -3.362  1.00  0.00           C  
ATOM    567  O   SER A  36       8.222  -2.326  -4.248  1.00  0.00           O  
ATOM    568  CB  SER A  36       8.534  -0.774  -1.296  1.00  0.00           C  
ATOM    569  OG  SER A  36       9.645  -0.291  -2.028  1.00  0.00           O  
ATOM    570  H   SER A  36       9.297  -3.313  -2.631  1.00  0.00           H  
ATOM    571  HA  SER A  36       7.002  -2.276  -1.335  1.00  0.00           H  
ATOM    572  HB2 SER A  36       7.782  -0.012  -1.132  1.00  0.00           H  
ATOM    573  HB3 SER A  36       8.911  -1.100  -0.346  1.00  0.00           H  
ATOM    574  HG  SER A  36       9.760   0.669  -1.873  1.00  0.00           H  
ATOM    575  N   GLN A  37       6.392  -1.177  -3.625  1.00  0.00           N  
ATOM    576  CA  GLN A  37       5.939  -0.881  -4.966  1.00  0.00           C  
ATOM    577  C   GLN A  37       4.885   0.220  -4.886  1.00  0.00           C  
ATOM    578  O   GLN A  37       4.385   0.542  -3.815  1.00  0.00           O  
ATOM    579  CB  GLN A  37       5.414  -2.133  -5.707  1.00  0.00           C  
ATOM    580  CG  GLN A  37       6.257  -2.479  -6.948  1.00  0.00           C  
ATOM    581  CD  GLN A  37       6.313  -1.341  -7.964  1.00  0.00           C  
ATOM    582  OE1 GLN A  37       5.278  -0.789  -8.339  1.00  0.00           O  
ATOM    583  NE2 GLN A  37       7.497  -0.934  -8.389  1.00  0.00           N  
ATOM    584  H   GLN A  37       5.831  -0.784  -2.869  1.00  0.00           H  
ATOM    585  HA  GLN A  37       6.818  -0.474  -5.466  1.00  0.00           H  
ATOM    586  HB2 GLN A  37       5.410  -2.993  -5.038  1.00  0.00           H  
ATOM    587  HB3 GLN A  37       4.383  -1.969  -6.021  1.00  0.00           H  
ATOM    588  HG2 GLN A  37       7.267  -2.746  -6.641  1.00  0.00           H  
ATOM    589  HG3 GLN A  37       5.815  -3.347  -7.434  1.00  0.00           H  
ATOM    590 HE21 GLN A  37       8.345  -1.407  -8.107  1.00  0.00           H  
ATOM    591 HE22 GLN A  37       7.583  -0.198  -9.087  1.00  0.00           H  
ATOM    592  N   TRP A  38       4.570   0.820  -6.020  1.00  0.00           N  
ATOM    593  CA  TRP A  38       3.596   1.888  -6.194  1.00  0.00           C  
ATOM    594  C   TRP A  38       2.331   1.332  -6.850  1.00  0.00           C  
ATOM    595  O   TRP A  38       1.232   1.845  -6.632  1.00  0.00           O  
ATOM    596  CB  TRP A  38       4.267   3.003  -6.992  1.00  0.00           C  
ATOM    597  CG  TRP A  38       5.594   3.416  -6.432  1.00  0.00           C  
ATOM    598  CD1 TRP A  38       6.770   2.783  -6.639  1.00  0.00           C  
ATOM    599  CD2 TRP A  38       5.878   4.480  -5.484  1.00  0.00           C  
ATOM    600  NE1 TRP A  38       7.757   3.376  -5.880  1.00  0.00           N  
ATOM    601  CE2 TRP A  38       7.266   4.438  -5.155  1.00  0.00           C  
ATOM    602  CE3 TRP A  38       5.087   5.456  -4.846  1.00  0.00           C  
ATOM    603  CZ2 TRP A  38       7.848   5.337  -4.250  1.00  0.00           C  
ATOM    604  CZ3 TRP A  38       5.662   6.356  -3.936  1.00  0.00           C  
ATOM    605  CH2 TRP A  38       7.033   6.306  -3.646  1.00  0.00           C  
ATOM    606  H   TRP A  38       5.029   0.487  -6.847  1.00  0.00           H  
ATOM    607  HA  TRP A  38       3.320   2.286  -5.215  1.00  0.00           H  
ATOM    608  HB2 TRP A  38       4.389   2.692  -8.029  1.00  0.00           H  
ATOM    609  HB3 TRP A  38       3.613   3.867  -6.977  1.00  0.00           H  
ATOM    610  HD1 TRP A  38       6.900   1.911  -7.268  1.00  0.00           H  
ATOM    611  HE1 TRP A  38       8.713   3.023  -5.830  1.00  0.00           H  
ATOM    612  HE3 TRP A  38       4.019   5.492  -5.014  1.00  0.00           H  
ATOM    613  HZ2 TRP A  38       8.899   5.274  -3.993  1.00  0.00           H  
ATOM    614  HZ3 TRP A  38       5.029   7.051  -3.413  1.00  0.00           H  
ATOM    615  HH2 TRP A  38       7.452   7.006  -2.945  1.00  0.00           H  
ATOM    616  N   GLU A  39       2.494   0.295  -7.675  1.00  0.00           N  
ATOM    617  CA  GLU A  39       1.403  -0.397  -8.350  1.00  0.00           C  
ATOM    618  C   GLU A  39       0.826  -1.373  -7.318  1.00  0.00           C  
ATOM    619  O   GLU A  39       1.549  -1.796  -6.410  1.00  0.00           O  
ATOM    620  CB  GLU A  39       1.927  -1.140  -9.584  1.00  0.00           C  
ATOM    621  CG  GLU A  39       2.646  -0.186 -10.553  1.00  0.00           C  
ATOM    622  CD  GLU A  39       3.009  -0.850 -11.877  1.00  0.00           C  
ATOM    623  OE1 GLU A  39       3.474  -2.017 -11.858  1.00  0.00           O  
ATOM    624  OE2 GLU A  39       2.869  -0.170 -12.920  1.00  0.00           O  
ATOM    625  H   GLU A  39       3.420  -0.090  -7.816  1.00  0.00           H  
ATOM    626  HA  GLU A  39       0.632   0.311  -8.651  1.00  0.00           H  
ATOM    627  HB2 GLU A  39       2.619  -1.914  -9.259  1.00  0.00           H  
ATOM    628  HB3 GLU A  39       1.089  -1.617 -10.096  1.00  0.00           H  
ATOM    629  HG2 GLU A  39       2.001   0.671 -10.745  1.00  0.00           H  
ATOM    630  HG3 GLU A  39       3.569   0.179 -10.100  1.00  0.00           H  
ATOM    631  N   ARG A  40      -0.456  -1.736  -7.418  1.00  0.00           N  
ATOM    632  CA  ARG A  40      -1.062  -2.643  -6.448  1.00  0.00           C  
ATOM    633  C   ARG A  40      -0.414  -4.027  -6.524  1.00  0.00           C  
ATOM    634  O   ARG A  40      -0.486  -4.669  -7.577  1.00  0.00           O  
ATOM    635  CB  ARG A  40      -2.581  -2.740  -6.627  1.00  0.00           C  
ATOM    636  CG  ARG A  40      -3.279  -1.469  -6.123  1.00  0.00           C  
ATOM    637  CD  ARG A  40      -4.723  -1.356  -6.630  1.00  0.00           C  
ATOM    638  NE  ARG A  40      -5.651  -2.174  -5.831  1.00  0.00           N  
ATOM    639  CZ  ARG A  40      -5.959  -3.459  -6.026  1.00  0.00           C  
ATOM    640  NH1 ARG A  40      -5.541  -4.128  -7.090  1.00  0.00           N  
ATOM    641  NH2 ARG A  40      -6.682  -4.111  -5.132  1.00  0.00           N  
ATOM    642  H   ARG A  40      -1.042  -1.394  -8.173  1.00  0.00           H  
ATOM    643  HA  ARG A  40      -0.881  -2.199  -5.474  1.00  0.00           H  
ATOM    644  HB2 ARG A  40      -2.814  -2.925  -7.674  1.00  0.00           H  
ATOM    645  HB3 ARG A  40      -2.950  -3.585  -6.047  1.00  0.00           H  
ATOM    646  HG2 ARG A  40      -3.270  -1.460  -5.032  1.00  0.00           H  
ATOM    647  HG3 ARG A  40      -2.721  -0.594  -6.449  1.00  0.00           H  
ATOM    648  HD2 ARG A  40      -5.029  -0.318  -6.538  1.00  0.00           H  
ATOM    649  HD3 ARG A  40      -4.776  -1.623  -7.686  1.00  0.00           H  
ATOM    650  HE  ARG A  40      -6.000  -1.723  -4.996  1.00  0.00           H  
ATOM    651 HH11 ARG A  40      -5.055  -3.694  -7.862  1.00  0.00           H  
ATOM    652 HH12 ARG A  40      -5.710  -5.132  -7.140  1.00  0.00           H  
ATOM    653 HH21 ARG A  40      -7.079  -3.674  -4.303  1.00  0.00           H  
ATOM    654 HH22 ARG A  40      -6.826  -5.116  -5.237  1.00  0.00           H  
ATOM    655  N   PRO A  41       0.201  -4.508  -5.433  1.00  0.00           N  
ATOM    656  CA  PRO A  41       0.831  -5.814  -5.386  1.00  0.00           C  
ATOM    657  C   PRO A  41      -0.207  -6.938  -5.435  1.00  0.00           C  
ATOM    658  O   PRO A  41      -1.423  -6.712  -5.418  1.00  0.00           O  
ATOM    659  CB  PRO A  41       1.621  -5.841  -4.080  1.00  0.00           C  
ATOM    660  CG  PRO A  41       0.885  -4.853  -3.188  1.00  0.00           C  
ATOM    661  CD  PRO A  41       0.345  -3.824  -4.163  1.00  0.00           C  
ATOM    662  HA  PRO A  41       1.521  -5.930  -6.222  1.00  0.00           H  
ATOM    663  HB2 PRO A  41       1.635  -6.829  -3.627  1.00  0.00           H  
ATOM    664  HB3 PRO A  41       2.639  -5.513  -4.269  1.00  0.00           H  
ATOM    665  HG2 PRO A  41       0.049  -5.361  -2.720  1.00  0.00           H  
ATOM    666  HG3 PRO A  41       1.529  -4.390  -2.444  1.00  0.00           H  
ATOM    667  HD2 PRO A  41      -0.611  -3.442  -3.816  1.00  0.00           H  
ATOM    668  HD3 PRO A  41       1.053  -3.004  -4.270  1.00  0.00           H  
ATOM    669  N   SER A  42       0.304  -8.163  -5.488  1.00  0.00           N  
ATOM    670  CA  SER A  42      -0.405  -9.424  -5.547  1.00  0.00           C  
ATOM    671  C   SER A  42       0.479 -10.460  -4.839  1.00  0.00           C  
ATOM    672  O   SER A  42       1.189 -11.237  -5.482  1.00  0.00           O  
ATOM    673  CB  SER A  42      -0.704  -9.744  -7.021  1.00  0.00           C  
ATOM    674  OG  SER A  42      -1.532 -10.875  -7.171  1.00  0.00           O  
ATOM    675  H   SER A  42       1.316  -8.234  -5.482  1.00  0.00           H  
ATOM    676  HA  SER A  42      -1.342  -9.320  -5.003  1.00  0.00           H  
ATOM    677  HB2 SER A  42      -1.215  -8.891  -7.469  1.00  0.00           H  
ATOM    678  HB3 SER A  42       0.231  -9.917  -7.558  1.00  0.00           H  
ATOM    679  HG  SER A  42      -0.956 -11.609  -7.469  1.00  0.00           H  
ATOM    680  N   GLY A  43       0.417 -10.428  -3.501  1.00  0.00           N  
ATOM    681  CA  GLY A  43       1.142 -11.281  -2.561  1.00  0.00           C  
ATOM    682  C   GLY A  43       2.597 -11.431  -2.960  1.00  0.00           C  
ATOM    683  O   GLY A  43       3.021 -12.595  -3.110  1.00  0.00           O  
ATOM    684  H   GLY A  43      -0.198  -9.740  -3.107  1.00  0.00           H  
ATOM    685  HA2 GLY A  43       1.100 -10.863  -1.555  1.00  0.00           H  
ATOM    686  HA3 GLY A  43       0.678 -12.267  -2.534  1.00  0.00           H  
TER     687      GLY A  43                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -12.233   7.677  -7.912  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.433   6.898  -7.601  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.136   7.439  -6.374  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.591   8.286  -5.656  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.709   7.349  -8.698  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -14.110   6.938  -8.453  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.154   5.861  -7.425  1.00  0.00           H  
ATOM      8  N   LEU A   2     -15.372   6.992  -6.151  1.00  0.00           N  
ATOM      9  CA  LEU A   2     -16.201   7.405  -5.030  1.00  0.00           C  
ATOM     10  C   LEU A   2     -16.891   6.161  -4.502  1.00  0.00           C  
ATOM     11  O   LEU A   2     -17.684   5.554  -5.222  1.00  0.00           O  
ATOM     12  CB  LEU A   2     -17.212   8.475  -5.478  1.00  0.00           C  
ATOM     13  CG  LEU A   2     -17.868   9.271  -4.340  1.00  0.00           C  
ATOM     14  CD1 LEU A   2     -18.617   8.422  -3.309  1.00  0.00           C  
ATOM     15  CD2 LEU A   2     -16.831  10.133  -3.620  1.00  0.00           C  
ATOM     16  H   LEU A   2     -15.760   6.289  -6.770  1.00  0.00           H  
ATOM     17  HA  LEU A   2     -15.559   7.820  -4.254  1.00  0.00           H  
ATOM     18  HB2 LEU A   2     -16.703   9.189  -6.125  1.00  0.00           H  
ATOM     19  HB3 LEU A   2     -17.999   8.012  -6.070  1.00  0.00           H  
ATOM     20  HG  LEU A   2     -18.601   9.934  -4.795  1.00  0.00           H  
ATOM     21 HD11 LEU A   2     -19.219   7.658  -3.798  1.00  0.00           H  
ATOM     22 HD12 LEU A   2     -19.269   9.058  -2.713  1.00  0.00           H  
ATOM     23 HD13 LEU A   2     -17.919   7.936  -2.633  1.00  0.00           H  
ATOM     24 HD21 LEU A   2     -16.164   9.518  -3.017  1.00  0.00           H  
ATOM     25 HD22 LEU A   2     -17.359  10.834  -2.989  1.00  0.00           H  
ATOM     26 HD23 LEU A   2     -16.245  10.694  -4.348  1.00  0.00           H  
ATOM     27  N   GLU A   3     -16.562   5.799  -3.269  1.00  0.00           N  
ATOM     28  CA  GLU A   3     -17.056   4.655  -2.526  1.00  0.00           C  
ATOM     29  C   GLU A   3     -17.273   5.097  -1.066  1.00  0.00           C  
ATOM     30  O   GLU A   3     -16.959   6.237  -0.712  1.00  0.00           O  
ATOM     31  CB  GLU A   3     -15.973   3.563  -2.635  1.00  0.00           C  
ATOM     32  CG  GLU A   3     -15.957   2.856  -4.003  1.00  0.00           C  
ATOM     33  CD  GLU A   3     -17.150   1.919  -4.139  1.00  0.00           C  
ATOM     34  OE1 GLU A   3     -17.193   0.899  -3.407  1.00  0.00           O  
ATOM     35  OE2 GLU A   3     -18.107   2.227  -4.890  1.00  0.00           O  
ATOM     36  H   GLU A   3     -15.906   6.361  -2.746  1.00  0.00           H  
ATOM     37  HA  GLU A   3     -18.000   4.302  -2.946  1.00  0.00           H  
ATOM     38  HB2 GLU A   3     -14.993   4.011  -2.459  1.00  0.00           H  
ATOM     39  HB3 GLU A   3     -16.121   2.821  -1.854  1.00  0.00           H  
ATOM     40  HG2 GLU A   3     -15.955   3.581  -4.815  1.00  0.00           H  
ATOM     41  HG3 GLU A   3     -15.043   2.272  -4.095  1.00  0.00           H  
ATOM     42  N   HIS A   4     -17.816   4.228  -0.208  1.00  0.00           N  
ATOM     43  CA  HIS A   4     -18.062   4.490   1.216  1.00  0.00           C  
ATOM     44  C   HIS A   4     -17.480   3.371   2.097  1.00  0.00           C  
ATOM     45  O   HIS A   4     -17.502   3.474   3.325  1.00  0.00           O  
ATOM     46  CB  HIS A   4     -19.556   4.745   1.488  1.00  0.00           C  
ATOM     47  CG  HIS A   4     -19.832   5.416   2.822  1.00  0.00           C  
ATOM     48  ND1 HIS A   4     -19.240   6.572   3.288  1.00  0.00           N  
ATOM     49  CD2 HIS A   4     -20.728   5.016   3.780  1.00  0.00           C  
ATOM     50  CE1 HIS A   4     -19.766   6.858   4.489  1.00  0.00           C  
ATOM     51  NE2 HIS A   4     -20.656   5.921   4.846  1.00  0.00           N  
ATOM     52  H   HIS A   4     -18.059   3.305  -0.560  1.00  0.00           H  
ATOM     53  HA  HIS A   4     -17.524   5.400   1.485  1.00  0.00           H  
ATOM     54  HB2 HIS A   4     -19.946   5.395   0.707  1.00  0.00           H  
ATOM     55  HB3 HIS A   4     -20.094   3.798   1.436  1.00  0.00           H  
ATOM     56  HD1 HIS A   4     -18.581   7.178   2.807  1.00  0.00           H  
ATOM     57  HD2 HIS A   4     -21.384   4.161   3.732  1.00  0.00           H  
ATOM     58  HE1 HIS A   4     -19.516   7.728   5.082  1.00  0.00           H  
ATOM     59  N   MET A   5     -16.946   2.302   1.507  1.00  0.00           N  
ATOM     60  CA  MET A   5     -16.331   1.172   2.195  1.00  0.00           C  
ATOM     61  C   MET A   5     -15.106   0.798   1.364  1.00  0.00           C  
ATOM     62  O   MET A   5     -15.180  -0.026   0.449  1.00  0.00           O  
ATOM     63  CB  MET A   5     -17.318   0.009   2.431  1.00  0.00           C  
ATOM     64  CG  MET A   5     -18.193  -0.329   1.218  1.00  0.00           C  
ATOM     65  SD  MET A   5     -19.214  -1.808   1.373  1.00  0.00           S  
ATOM     66  CE  MET A   5     -19.414  -2.205  -0.386  1.00  0.00           C  
ATOM     67  H   MET A   5     -16.954   2.250   0.494  1.00  0.00           H  
ATOM     68  HA  MET A   5     -15.974   1.494   3.175  1.00  0.00           H  
ATOM     69  HB2 MET A   5     -16.750  -0.878   2.716  1.00  0.00           H  
ATOM     70  HB3 MET A   5     -17.973   0.269   3.263  1.00  0.00           H  
ATOM     71  HG2 MET A   5     -18.864   0.508   1.036  1.00  0.00           H  
ATOM     72  HG3 MET A   5     -17.555  -0.457   0.346  1.00  0.00           H  
ATOM     73  HE1 MET A   5     -18.465  -2.550  -0.796  1.00  0.00           H  
ATOM     74  HE2 MET A   5     -20.167  -2.981  -0.505  1.00  0.00           H  
ATOM     75  HE3 MET A   5     -19.729  -1.322  -0.935  1.00  0.00           H  
ATOM     76  N   ALA A   6     -13.988   1.488   1.606  1.00  0.00           N  
ATOM     77  CA  ALA A   6     -12.722   1.267   0.918  1.00  0.00           C  
ATOM     78  C   ALA A   6     -12.085   0.014   1.527  1.00  0.00           C  
ATOM     79  O   ALA A   6     -11.081   0.078   2.239  1.00  0.00           O  
ATOM     80  CB  ALA A   6     -11.852   2.521   1.063  1.00  0.00           C  
ATOM     81  H   ALA A   6     -13.985   2.146   2.373  1.00  0.00           H  
ATOM     82  HA  ALA A   6     -12.901   1.092  -0.144  1.00  0.00           H  
ATOM     83  HB1 ALA A   6     -12.345   3.367   0.585  1.00  0.00           H  
ATOM     84  HB2 ALA A   6     -11.685   2.741   2.116  1.00  0.00           H  
ATOM     85  HB3 ALA A   6     -10.892   2.365   0.576  1.00  0.00           H  
ATOM     86  N   ASP A   7     -12.714  -1.140   1.306  1.00  0.00           N  
ATOM     87  CA  ASP A   7     -12.271  -2.430   1.825  1.00  0.00           C  
ATOM     88  C   ASP A   7     -11.323  -3.054   0.818  1.00  0.00           C  
ATOM     89  O   ASP A   7     -10.401  -3.785   1.180  1.00  0.00           O  
ATOM     90  CB  ASP A   7     -13.473  -3.300   2.232  1.00  0.00           C  
ATOM     91  CG  ASP A   7     -14.024  -2.901   3.611  1.00  0.00           C  
ATOM     92  OD1 ASP A   7     -13.207  -2.522   4.494  1.00  0.00           O  
ATOM     93  OD2 ASP A   7     -15.257  -2.990   3.814  1.00  0.00           O  
ATOM     94  H   ASP A   7     -13.527  -1.131   0.696  1.00  0.00           H  
ATOM     95  HA  ASP A   7     -11.678  -2.262   2.716  1.00  0.00           H  
ATOM     96  HB2 ASP A   7     -14.258  -3.208   1.478  1.00  0.00           H  
ATOM     97  HB3 ASP A   7     -13.153  -4.342   2.286  1.00  0.00           H  
ATOM     98  N   GLU A   8     -11.476  -2.660  -0.447  1.00  0.00           N  
ATOM     99  CA  GLU A   8     -10.636  -3.099  -1.539  1.00  0.00           C  
ATOM    100  C   GLU A   8      -9.292  -2.333  -1.502  1.00  0.00           C  
ATOM    101  O   GLU A   8      -8.447  -2.478  -2.389  1.00  0.00           O  
ATOM    102  CB  GLU A   8     -11.410  -2.934  -2.853  1.00  0.00           C  
ATOM    103  CG  GLU A   8     -11.666  -1.501  -3.350  1.00  0.00           C  
ATOM    104  CD  GLU A   8     -11.431  -1.409  -4.864  1.00  0.00           C  
ATOM    105  OE1 GLU A   8     -10.270  -1.177  -5.271  1.00  0.00           O  
ATOM    106  OE2 GLU A   8     -12.379  -1.633  -5.653  1.00  0.00           O  
ATOM    107  H   GLU A   8     -12.251  -2.059  -0.673  1.00  0.00           H  
ATOM    108  HA  GLU A   8     -10.426  -4.163  -1.410  1.00  0.00           H  
ATOM    109  HB2 GLU A   8     -10.845  -3.464  -3.596  1.00  0.00           H  
ATOM    110  HB3 GLU A   8     -12.365  -3.452  -2.773  1.00  0.00           H  
ATOM    111  HG2 GLU A   8     -12.693  -1.218  -3.119  1.00  0.00           H  
ATOM    112  HG3 GLU A   8     -11.005  -0.800  -2.841  1.00  0.00           H  
ATOM    113  N   GLU A   9      -9.084  -1.486  -0.492  1.00  0.00           N  
ATOM    114  CA  GLU A   9      -7.887  -0.685  -0.276  1.00  0.00           C  
ATOM    115  C   GLU A   9      -6.922  -1.397   0.688  1.00  0.00           C  
ATOM    116  O   GLU A   9      -5.824  -0.905   0.927  1.00  0.00           O  
ATOM    117  CB  GLU A   9      -8.300   0.705   0.233  1.00  0.00           C  
ATOM    118  CG  GLU A   9      -7.294   1.780  -0.198  1.00  0.00           C  
ATOM    119  CD  GLU A   9      -7.540   3.101   0.523  1.00  0.00           C  
ATOM    120  OE1 GLU A   9      -8.494   3.841   0.184  1.00  0.00           O  
ATOM    121  OE2 GLU A   9      -6.786   3.395   1.476  1.00  0.00           O  
ATOM    122  H   GLU A   9      -9.813  -1.412   0.201  1.00  0.00           H  
ATOM    123  HA  GLU A   9      -7.374  -0.546  -1.227  1.00  0.00           H  
ATOM    124  HB2 GLU A   9      -9.272   0.969  -0.184  1.00  0.00           H  
ATOM    125  HB3 GLU A   9      -8.382   0.678   1.320  1.00  0.00           H  
ATOM    126  HG2 GLU A   9      -6.283   1.449   0.039  1.00  0.00           H  
ATOM    127  HG3 GLU A   9      -7.366   1.931  -1.276  1.00  0.00           H  
ATOM    128  N   LYS A  10      -7.316  -2.530   1.285  1.00  0.00           N  
ATOM    129  CA  LYS A  10      -6.482  -3.291   2.199  1.00  0.00           C  
ATOM    130  C   LYS A  10      -5.515  -4.109   1.369  1.00  0.00           C  
ATOM    131  O   LYS A  10      -5.921  -4.956   0.568  1.00  0.00           O  
ATOM    132  CB  LYS A  10      -7.310  -4.206   3.114  1.00  0.00           C  
ATOM    133  CG  LYS A  10      -7.921  -3.413   4.274  1.00  0.00           C  
ATOM    134  CD  LYS A  10      -9.244  -2.721   3.942  1.00  0.00           C  
ATOM    135  CE  LYS A  10      -9.551  -1.716   5.043  1.00  0.00           C  
ATOM    136  NZ  LYS A  10     -10.809  -0.987   4.797  1.00  0.00           N  
ATOM    137  H   LYS A  10      -8.218  -2.937   1.093  1.00  0.00           H  
ATOM    138  HA  LYS A  10      -5.904  -2.600   2.816  1.00  0.00           H  
ATOM    139  HB2 LYS A  10      -8.081  -4.736   2.550  1.00  0.00           H  
ATOM    140  HB3 LYS A  10      -6.633  -4.947   3.545  1.00  0.00           H  
ATOM    141  HG2 LYS A  10      -8.091  -4.094   5.105  1.00  0.00           H  
ATOM    142  HG3 LYS A  10      -7.198  -2.663   4.587  1.00  0.00           H  
ATOM    143  HD2 LYS A  10      -9.172  -2.187   2.997  1.00  0.00           H  
ATOM    144  HD3 LYS A  10     -10.033  -3.468   3.883  1.00  0.00           H  
ATOM    145  HE2 LYS A  10      -9.598  -2.232   6.002  1.00  0.00           H  
ATOM    146  HE3 LYS A  10      -8.726  -1.002   5.069  1.00  0.00           H  
ATOM    147  HZ1 LYS A  10     -11.625  -1.596   4.828  1.00  0.00           H  
ATOM    148  HZ2 LYS A  10     -10.794  -0.529   3.891  1.00  0.00           H  
ATOM    149  HZ3 LYS A  10     -10.920  -0.260   5.494  1.00  0.00           H  
ATOM    150  N   LEU A  11      -4.233  -3.847   1.562  1.00  0.00           N  
ATOM    151  CA  LEU A  11      -3.153  -4.524   0.861  1.00  0.00           C  
ATOM    152  C   LEU A  11      -3.115  -6.036   1.160  1.00  0.00           C  
ATOM    153  O   LEU A  11      -3.572  -6.466   2.222  1.00  0.00           O  
ATOM    154  CB  LEU A  11      -1.839  -3.794   1.192  1.00  0.00           C  
ATOM    155  CG  LEU A  11      -1.598  -2.568   0.289  1.00  0.00           C  
ATOM    156  CD1 LEU A  11      -1.138  -3.007  -1.102  1.00  0.00           C  
ATOM    157  CD2 LEU A  11      -2.826  -1.666   0.108  1.00  0.00           C  
ATOM    158  H   LEU A  11      -4.000  -3.112   2.227  1.00  0.00           H  
ATOM    159  HA  LEU A  11      -3.361  -4.414  -0.199  1.00  0.00           H  
ATOM    160  HB2 LEU A  11      -1.845  -3.483   2.238  1.00  0.00           H  
ATOM    161  HB3 LEU A  11      -1.003  -4.481   1.082  1.00  0.00           H  
ATOM    162  HG  LEU A  11      -0.799  -1.980   0.746  1.00  0.00           H  
ATOM    163 HD11 LEU A  11      -0.974  -2.140  -1.736  1.00  0.00           H  
ATOM    164 HD12 LEU A  11      -1.897  -3.617  -1.588  1.00  0.00           H  
ATOM    165 HD13 LEU A  11      -0.203  -3.553  -1.019  1.00  0.00           H  
ATOM    166 HD21 LEU A  11      -2.615  -0.850  -0.558  1.00  0.00           H  
ATOM    167 HD22 LEU A  11      -3.127  -1.248   1.064  1.00  0.00           H  
ATOM    168 HD23 LEU A  11      -3.662  -2.196  -0.346  1.00  0.00           H  
ATOM    169  N   PRO A  12      -2.562  -6.851   0.238  1.00  0.00           N  
ATOM    170  CA  PRO A  12      -2.460  -8.305   0.364  1.00  0.00           C  
ATOM    171  C   PRO A  12      -1.533  -8.760   1.493  1.00  0.00           C  
ATOM    172  O   PRO A  12      -0.779  -7.951   2.034  1.00  0.00           O  
ATOM    173  CB  PRO A  12      -1.926  -8.813  -0.978  1.00  0.00           C  
ATOM    174  CG  PRO A  12      -1.311  -7.600  -1.650  1.00  0.00           C  
ATOM    175  CD  PRO A  12      -2.012  -6.406  -1.029  1.00  0.00           C  
ATOM    176  HA  PRO A  12      -3.453  -8.721   0.545  1.00  0.00           H  
ATOM    177  HB2 PRO A  12      -1.160  -9.581  -0.838  1.00  0.00           H  
ATOM    178  HB3 PRO A  12      -2.750  -9.197  -1.578  1.00  0.00           H  
ATOM    179  HG2 PRO A  12      -0.250  -7.559  -1.421  1.00  0.00           H  
ATOM    180  HG3 PRO A  12      -1.461  -7.620  -2.722  1.00  0.00           H  
ATOM    181  HD2 PRO A  12      -1.278  -5.623  -0.867  1.00  0.00           H  
ATOM    182  HD3 PRO A  12      -2.810  -6.047  -1.681  1.00  0.00           H  
ATOM    183  N   PRO A  13      -1.533 -10.066   1.818  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -0.702 -10.635   2.866  1.00  0.00           C  
ATOM    185  C   PRO A  13       0.771 -10.347   2.591  1.00  0.00           C  
ATOM    186  O   PRO A  13       1.324 -10.783   1.575  1.00  0.00           O  
ATOM    187  CB  PRO A  13      -1.024 -12.134   2.909  1.00  0.00           C  
ATOM    188  CG  PRO A  13      -1.658 -12.417   1.554  1.00  0.00           C  
ATOM    189  CD  PRO A  13      -2.368 -11.107   1.242  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -0.984 -10.198   3.826  1.00  0.00           H  
ATOM    191  HB2 PRO A  13      -0.140 -12.750   3.073  1.00  0.00           H  
ATOM    192  HB3 PRO A  13      -1.759 -12.325   3.687  1.00  0.00           H  
ATOM    193  HG2 PRO A  13      -0.877 -12.593   0.814  1.00  0.00           H  
ATOM    194  HG3 PRO A  13      -2.357 -13.251   1.589  1.00  0.00           H  
ATOM    195  HD2 PRO A  13      -2.490 -11.015   0.167  1.00  0.00           H  
ATOM    196  HD3 PRO A  13      -3.339 -11.072   1.730  1.00  0.00           H  
ATOM    197  N   GLY A  14       1.377  -9.600   3.505  1.00  0.00           N  
ATOM    198  CA  GLY A  14       2.770  -9.182   3.501  1.00  0.00           C  
ATOM    199  C   GLY A  14       2.940  -7.722   3.130  1.00  0.00           C  
ATOM    200  O   GLY A  14       3.878  -7.075   3.590  1.00  0.00           O  
ATOM    201  H   GLY A  14       0.807  -9.301   4.281  1.00  0.00           H  
ATOM    202  HA2 GLY A  14       3.208  -9.357   4.478  1.00  0.00           H  
ATOM    203  HA3 GLY A  14       3.320  -9.766   2.766  1.00  0.00           H  
ATOM    204  N   TRP A  15       2.034  -7.170   2.328  1.00  0.00           N  
ATOM    205  CA  TRP A  15       2.125  -5.789   1.913  1.00  0.00           C  
ATOM    206  C   TRP A  15       1.389  -4.887   2.894  1.00  0.00           C  
ATOM    207  O   TRP A  15       0.366  -5.253   3.476  1.00  0.00           O  
ATOM    208  CB  TRP A  15       1.590  -5.656   0.499  1.00  0.00           C  
ATOM    209  CG  TRP A  15       2.424  -6.333  -0.539  1.00  0.00           C  
ATOM    210  CD1 TRP A  15       2.355  -7.626  -0.931  1.00  0.00           C  
ATOM    211  CD2 TRP A  15       3.470  -5.732  -1.344  1.00  0.00           C  
ATOM    212  NE1 TRP A  15       3.232  -7.834  -1.978  1.00  0.00           N  
ATOM    213  CE2 TRP A  15       3.928  -6.688  -2.293  1.00  0.00           C  
ATOM    214  CE3 TRP A  15       4.022  -4.439  -1.401  1.00  0.00           C  
ATOM    215  CZ2 TRP A  15       4.867  -6.366  -3.282  1.00  0.00           C  
ATOM    216  CZ3 TRP A  15       4.965  -4.104  -2.388  1.00  0.00           C  
ATOM    217  CH2 TRP A  15       5.395  -5.064  -3.324  1.00  0.00           C  
ATOM    218  H   TRP A  15       1.264  -7.721   1.975  1.00  0.00           H  
ATOM    219  HA  TRP A  15       3.181  -5.502   1.884  1.00  0.00           H  
ATOM    220  HB2 TRP A  15       0.575  -6.034   0.464  1.00  0.00           H  
ATOM    221  HB3 TRP A  15       1.549  -4.596   0.251  1.00  0.00           H  
ATOM    222  HD1 TRP A  15       1.687  -8.375  -0.525  1.00  0.00           H  
ATOM    223  HE1 TRP A  15       3.292  -8.716  -2.488  1.00  0.00           H  
ATOM    224  HE3 TRP A  15       3.684  -3.710  -0.680  1.00  0.00           H  
ATOM    225  HZ2 TRP A  15       5.173  -7.111  -4.002  1.00  0.00           H  
ATOM    226  HZ3 TRP A  15       5.341  -3.098  -2.438  1.00  0.00           H  
ATOM    227  HH2 TRP A  15       6.128  -4.803  -4.077  1.00  0.00           H  
ATOM    228  N   GLU A  16       1.873  -3.654   2.967  1.00  0.00           N  
ATOM    229  CA  GLU A  16       1.411  -2.577   3.815  1.00  0.00           C  
ATOM    230  C   GLU A  16       1.557  -1.254   3.076  1.00  0.00           C  
ATOM    231  O   GLU A  16       2.592  -0.998   2.465  1.00  0.00           O  
ATOM    232  CB  GLU A  16       2.338  -2.536   5.041  1.00  0.00           C  
ATOM    233  CG  GLU A  16       1.816  -3.411   6.180  1.00  0.00           C  
ATOM    234  CD  GLU A  16       0.735  -2.659   6.961  1.00  0.00           C  
ATOM    235  OE1 GLU A  16      -0.456  -2.711   6.568  1.00  0.00           O  
ATOM    236  OE2 GLU A  16       1.121  -1.900   7.882  1.00  0.00           O  
ATOM    237  H   GLU A  16       2.729  -3.463   2.456  1.00  0.00           H  
ATOM    238  HA  GLU A  16       0.375  -2.733   4.114  1.00  0.00           H  
ATOM    239  HB2 GLU A  16       3.344  -2.860   4.749  1.00  0.00           H  
ATOM    240  HB3 GLU A  16       2.430  -1.509   5.399  1.00  0.00           H  
ATOM    241  HG2 GLU A  16       1.441  -4.352   5.774  1.00  0.00           H  
ATOM    242  HG3 GLU A  16       2.651  -3.620   6.849  1.00  0.00           H  
ATOM    243  N   LYS A  17       0.529  -0.410   3.109  1.00  0.00           N  
ATOM    244  CA  LYS A  17       0.539   0.905   2.482  1.00  0.00           C  
ATOM    245  C   LYS A  17       1.167   1.894   3.459  1.00  0.00           C  
ATOM    246  O   LYS A  17       0.599   2.142   4.530  1.00  0.00           O  
ATOM    247  CB  LYS A  17      -0.895   1.314   2.122  1.00  0.00           C  
ATOM    248  CG  LYS A  17      -0.917   2.660   1.376  1.00  0.00           C  
ATOM    249  CD  LYS A  17      -2.338   3.142   1.055  1.00  0.00           C  
ATOM    250  CE  LYS A  17      -2.990   3.806   2.271  1.00  0.00           C  
ATOM    251  NZ  LYS A  17      -4.309   4.390   1.954  1.00  0.00           N  
ATOM    252  H   LYS A  17      -0.301  -0.684   3.627  1.00  0.00           H  
ATOM    253  HA  LYS A  17       1.144   0.869   1.577  1.00  0.00           H  
ATOM    254  HB2 LYS A  17      -1.311   0.541   1.477  1.00  0.00           H  
ATOM    255  HB3 LYS A  17      -1.499   1.378   3.029  1.00  0.00           H  
ATOM    256  HG2 LYS A  17      -0.407   3.428   1.961  1.00  0.00           H  
ATOM    257  HG3 LYS A  17      -0.378   2.542   0.437  1.00  0.00           H  
ATOM    258  HD2 LYS A  17      -2.277   3.871   0.248  1.00  0.00           H  
ATOM    259  HD3 LYS A  17      -2.949   2.302   0.721  1.00  0.00           H  
ATOM    260  HE2 LYS A  17      -3.112   3.062   3.061  1.00  0.00           H  
ATOM    261  HE3 LYS A  17      -2.336   4.605   2.629  1.00  0.00           H  
ATOM    262  HZ1 LYS A  17      -5.006   3.687   1.707  1.00  0.00           H  
ATOM    263  HZ2 LYS A  17      -4.274   5.047   1.182  1.00  0.00           H  
ATOM    264  HZ3 LYS A  17      -4.670   4.898   2.753  1.00  0.00           H  
ATOM    265  N   ARG A  18       2.314   2.477   3.124  1.00  0.00           N  
ATOM    266  CA  ARG A  18       3.036   3.456   3.942  1.00  0.00           C  
ATOM    267  C   ARG A  18       3.143   4.752   3.150  1.00  0.00           C  
ATOM    268  O   ARG A  18       2.525   4.903   2.096  1.00  0.00           O  
ATOM    269  CB  ARG A  18       4.447   2.943   4.298  1.00  0.00           C  
ATOM    270  CG  ARG A  18       4.492   1.579   5.008  1.00  0.00           C  
ATOM    271  CD  ARG A  18       4.189   1.784   6.496  1.00  0.00           C  
ATOM    272  NE  ARG A  18       3.689   0.561   7.151  1.00  0.00           N  
ATOM    273  CZ  ARG A  18       4.330  -0.179   8.063  1.00  0.00           C  
ATOM    274  NH1 ARG A  18       5.593   0.072   8.392  1.00  0.00           N  
ATOM    275  NH2 ARG A  18       3.676  -1.170   8.647  1.00  0.00           N  
ATOM    276  H   ARG A  18       2.744   2.241   2.227  1.00  0.00           H  
ATOM    277  HA  ARG A  18       2.488   3.662   4.860  1.00  0.00           H  
ATOM    278  HB2 ARG A  18       5.029   2.911   3.382  1.00  0.00           H  
ATOM    279  HB3 ARG A  18       4.941   3.675   4.936  1.00  0.00           H  
ATOM    280  HG2 ARG A  18       3.774   0.891   4.565  1.00  0.00           H  
ATOM    281  HG3 ARG A  18       5.486   1.152   4.895  1.00  0.00           H  
ATOM    282  HD2 ARG A  18       5.091   2.158   6.977  1.00  0.00           H  
ATOM    283  HD3 ARG A  18       3.430   2.557   6.603  1.00  0.00           H  
ATOM    284  HE  ARG A  18       2.735   0.295   6.941  1.00  0.00           H  
ATOM    285 HH11 ARG A  18       6.128   0.808   7.952  1.00  0.00           H  
ATOM    286 HH12 ARG A  18       6.104  -0.519   9.051  1.00  0.00           H  
ATOM    287 HH21 ARG A  18       2.705  -1.397   8.397  1.00  0.00           H  
ATOM    288 HH22 ARG A  18       4.085  -1.746   9.380  1.00  0.00           H  
ATOM    289  N   MET A  19       3.845   5.735   3.693  1.00  0.00           N  
ATOM    290  CA  MET A  19       4.077   7.020   3.079  1.00  0.00           C  
ATOM    291  C   MET A  19       5.515   7.374   3.402  1.00  0.00           C  
ATOM    292  O   MET A  19       5.946   7.259   4.547  1.00  0.00           O  
ATOM    293  CB  MET A  19       3.125   8.090   3.604  1.00  0.00           C  
ATOM    294  CG  MET A  19       3.349   9.405   2.840  1.00  0.00           C  
ATOM    295  SD  MET A  19       2.815  10.885   3.714  1.00  0.00           S  
ATOM    296  CE  MET A  19       4.127  10.951   4.972  1.00  0.00           C  
ATOM    297  H   MET A  19       4.348   5.581   4.554  1.00  0.00           H  
ATOM    298  HA  MET A  19       3.968   6.923   2.005  1.00  0.00           H  
ATOM    299  HB2 MET A  19       2.094   7.768   3.477  1.00  0.00           H  
ATOM    300  HB3 MET A  19       3.310   8.231   4.669  1.00  0.00           H  
ATOM    301  HG2 MET A  19       4.409   9.535   2.640  1.00  0.00           H  
ATOM    302  HG3 MET A  19       2.843   9.353   1.877  1.00  0.00           H  
ATOM    303  HE1 MET A  19       5.076  11.235   4.522  1.00  0.00           H  
ATOM    304  HE2 MET A  19       3.862  11.682   5.732  1.00  0.00           H  
ATOM    305  HE3 MET A  19       4.252   9.982   5.450  1.00  0.00           H  
ATOM    306  N   GLU A  20       6.244   7.779   2.374  1.00  0.00           N  
ATOM    307  CA  GLU A  20       7.632   8.148   2.481  1.00  0.00           C  
ATOM    308  C   GLU A  20       7.819   9.330   3.408  1.00  0.00           C  
ATOM    309  O   GLU A  20       7.260  10.392   3.152  1.00  0.00           O  
ATOM    310  CB  GLU A  20       8.206   8.495   1.103  1.00  0.00           C  
ATOM    311  CG  GLU A  20       9.237   7.465   0.666  1.00  0.00           C  
ATOM    312  CD  GLU A  20      10.533   7.515   1.483  1.00  0.00           C  
ATOM    313  OE1 GLU A  20      10.563   8.035   2.623  1.00  0.00           O  
ATOM    314  OE2 GLU A  20      11.554   7.006   0.971  1.00  0.00           O  
ATOM    315  H   GLU A  20       5.814   7.850   1.460  1.00  0.00           H  
ATOM    316  HA  GLU A  20       8.162   7.294   2.881  1.00  0.00           H  
ATOM    317  HB2 GLU A  20       7.410   8.530   0.360  1.00  0.00           H  
ATOM    318  HB3 GLU A  20       8.697   9.468   1.134  1.00  0.00           H  
ATOM    319  HG2 GLU A  20       8.782   6.483   0.759  1.00  0.00           H  
ATOM    320  HG3 GLU A  20       9.478   7.641  -0.383  1.00  0.00           H  
ATOM    321  N   ARG A  21       8.553   9.155   4.504  1.00  0.00           N  
ATOM    322  CA  ARG A  21       8.807  10.271   5.407  1.00  0.00           C  
ATOM    323  C   ARG A  21       9.774  11.265   4.749  1.00  0.00           C  
ATOM    324  O   ARG A  21       9.761  12.440   5.117  1.00  0.00           O  
ATOM    325  CB  ARG A  21       9.353   9.779   6.750  1.00  0.00           C  
ATOM    326  CG  ARG A  21       8.374   8.816   7.447  1.00  0.00           C  
ATOM    327  CD  ARG A  21       8.708   8.643   8.933  1.00  0.00           C  
ATOM    328  NE  ARG A  21       8.499   9.894   9.684  1.00  0.00           N  
ATOM    329  CZ  ARG A  21       7.343  10.337  10.190  1.00  0.00           C  
ATOM    330  NH1 ARG A  21       6.229   9.628  10.066  1.00  0.00           N  
ATOM    331  NH2 ARG A  21       7.289  11.493  10.836  1.00  0.00           N  
ATOM    332  H   ARG A  21       8.996   8.260   4.663  1.00  0.00           H  
ATOM    333  HA  ARG A  21       7.870  10.797   5.583  1.00  0.00           H  
ATOM    334  HB2 ARG A  21      10.315   9.280   6.607  1.00  0.00           H  
ATOM    335  HB3 ARG A  21       9.509  10.655   7.380  1.00  0.00           H  
ATOM    336  HG2 ARG A  21       7.354   9.197   7.356  1.00  0.00           H  
ATOM    337  HG3 ARG A  21       8.417   7.839   6.958  1.00  0.00           H  
ATOM    338  HD2 ARG A  21       8.082   7.854   9.353  1.00  0.00           H  
ATOM    339  HD3 ARG A  21       9.751   8.335   9.032  1.00  0.00           H  
ATOM    340  HE  ARG A  21       9.354  10.420   9.867  1.00  0.00           H  
ATOM    341 HH11 ARG A  21       6.224   8.719   9.628  1.00  0.00           H  
ATOM    342 HH12 ARG A  21       5.417   9.881  10.623  1.00  0.00           H  
ATOM    343 HH21 ARG A  21       8.125  12.049  11.022  1.00  0.00           H  
ATOM    344 HH22 ARG A  21       6.438  11.813  11.271  1.00  0.00           H  
ATOM    345  N   SER A  22      10.552  10.821   3.750  1.00  0.00           N  
ATOM    346  CA  SER A  22      11.511  11.642   3.028  1.00  0.00           C  
ATOM    347  C   SER A  22      10.816  12.872   2.425  1.00  0.00           C  
ATOM    348  O   SER A  22      11.238  13.995   2.714  1.00  0.00           O  
ATOM    349  CB  SER A  22      12.229  10.773   1.982  1.00  0.00           C  
ATOM    350  OG  SER A  22      13.462  11.344   1.588  1.00  0.00           O  
ATOM    351  H   SER A  22      10.509   9.836   3.498  1.00  0.00           H  
ATOM    352  HA  SER A  22      12.249  11.983   3.754  1.00  0.00           H  
ATOM    353  HB2 SER A  22      12.447   9.792   2.412  1.00  0.00           H  
ATOM    354  HB3 SER A  22      11.586  10.647   1.106  1.00  0.00           H  
ATOM    355  HG  SER A  22      13.554  11.142   0.621  1.00  0.00           H  
ATOM    356  N   SER A  23       9.731  12.688   1.661  1.00  0.00           N  
ATOM    357  CA  SER A  23       9.004  13.799   1.045  1.00  0.00           C  
ATOM    358  C   SER A  23       7.501  13.734   1.303  1.00  0.00           C  
ATOM    359  O   SER A  23       6.877  14.780   1.458  1.00  0.00           O  
ATOM    360  CB  SER A  23       9.285  13.817  -0.456  1.00  0.00           C  
ATOM    361  OG  SER A  23      10.678  13.854  -0.729  1.00  0.00           O  
ATOM    362  H   SER A  23       9.430  11.748   1.457  1.00  0.00           H  
ATOM    363  HA  SER A  23       9.358  14.743   1.462  1.00  0.00           H  
ATOM    364  HB2 SER A  23       8.872  12.922  -0.908  1.00  0.00           H  
ATOM    365  HB3 SER A  23       8.764  14.656  -0.907  1.00  0.00           H  
ATOM    366  HG  SER A  23      11.077  14.630  -0.280  1.00  0.00           H  
ATOM    367  N   GLY A  24       6.911  12.544   1.379  1.00  0.00           N  
ATOM    368  CA  GLY A  24       5.493  12.372   1.644  1.00  0.00           C  
ATOM    369  C   GLY A  24       4.739  11.726   0.507  1.00  0.00           C  
ATOM    370  O   GLY A  24       3.681  12.240   0.139  1.00  0.00           O  
ATOM    371  H   GLY A  24       7.464  11.709   1.248  1.00  0.00           H  
ATOM    372  HA2 GLY A  24       5.379  11.732   2.511  1.00  0.00           H  
ATOM    373  HA3 GLY A  24       5.020  13.321   1.878  1.00  0.00           H  
ATOM    374  N   ARG A  25       5.234  10.627  -0.081  1.00  0.00           N  
ATOM    375  CA  ARG A  25       4.517   9.973  -1.174  1.00  0.00           C  
ATOM    376  C   ARG A  25       4.082   8.601  -0.698  1.00  0.00           C  
ATOM    377  O   ARG A  25       4.862   7.873  -0.093  1.00  0.00           O  
ATOM    378  CB  ARG A  25       5.363   9.946  -2.449  1.00  0.00           C  
ATOM    379  CG  ARG A  25       4.561   9.616  -3.723  1.00  0.00           C  
ATOM    380  CD  ARG A  25       3.800  10.810  -4.322  1.00  0.00           C  
ATOM    381  NE  ARG A  25       2.636  11.220  -3.517  1.00  0.00           N  
ATOM    382  CZ  ARG A  25       1.493  10.532  -3.406  1.00  0.00           C  
ATOM    383  NH1 ARG A  25       1.233   9.513  -4.213  1.00  0.00           N  
ATOM    384  NH2 ARG A  25       0.629  10.846  -2.448  1.00  0.00           N  
ATOM    385  H   ARG A  25       6.108  10.189   0.216  1.00  0.00           H  
ATOM    386  HA  ARG A  25       3.621  10.540  -1.390  1.00  0.00           H  
ATOM    387  HB2 ARG A  25       5.840  10.917  -2.583  1.00  0.00           H  
ATOM    388  HB3 ARG A  25       6.148   9.203  -2.305  1.00  0.00           H  
ATOM    389  HG2 ARG A  25       5.271   9.279  -4.481  1.00  0.00           H  
ATOM    390  HG3 ARG A  25       3.864   8.803  -3.520  1.00  0.00           H  
ATOM    391  HD2 ARG A  25       4.485  11.650  -4.397  1.00  0.00           H  
ATOM    392  HD3 ARG A  25       3.476  10.553  -5.331  1.00  0.00           H  
ATOM    393  HE  ARG A  25       2.809  12.057  -2.961  1.00  0.00           H  
ATOM    394 HH11 ARG A  25       1.890   9.207  -4.943  1.00  0.00           H  
ATOM    395 HH12 ARG A  25       0.389   8.950  -4.155  1.00  0.00           H  
ATOM    396 HH21 ARG A  25       0.819  11.576  -1.760  1.00  0.00           H  
ATOM    397 HH22 ARG A  25      -0.243  10.336  -2.294  1.00  0.00           H  
ATOM    398  N   VAL A  26       2.800   8.309  -0.845  1.00  0.00           N  
ATOM    399  CA  VAL A  26       2.207   7.042  -0.438  1.00  0.00           C  
ATOM    400  C   VAL A  26       2.675   5.971  -1.413  1.00  0.00           C  
ATOM    401  O   VAL A  26       2.894   6.261  -2.588  1.00  0.00           O  
ATOM    402  CB  VAL A  26       0.680   7.175  -0.333  1.00  0.00           C  
ATOM    403  CG1 VAL A  26       0.000   5.885   0.150  1.00  0.00           C  
ATOM    404  CG2 VAL A  26       0.364   8.301   0.665  1.00  0.00           C  
ATOM    405  H   VAL A  26       2.221   8.945  -1.356  1.00  0.00           H  
ATOM    406  HA  VAL A  26       2.585   6.789   0.546  1.00  0.00           H  
ATOM    407  HB  VAL A  26       0.275   7.442  -1.307  1.00  0.00           H  
ATOM    408 HG11 VAL A  26       0.428   5.556   1.094  1.00  0.00           H  
ATOM    409 HG12 VAL A  26      -1.072   6.050   0.268  1.00  0.00           H  
ATOM    410 HG13 VAL A  26       0.144   5.088  -0.580  1.00  0.00           H  
ATOM    411 HG21 VAL A  26       0.893   8.133   1.599  1.00  0.00           H  
ATOM    412 HG22 VAL A  26       0.651   9.269   0.250  1.00  0.00           H  
ATOM    413 HG23 VAL A  26      -0.699   8.317   0.879  1.00  0.00           H  
ATOM    414  N   TYR A  27       2.861   4.755  -0.909  1.00  0.00           N  
ATOM    415  CA  TYR A  27       3.325   3.601  -1.659  1.00  0.00           C  
ATOM    416  C   TYR A  27       2.962   2.332  -0.887  1.00  0.00           C  
ATOM    417  O   TYR A  27       2.294   2.416   0.147  1.00  0.00           O  
ATOM    418  CB  TYR A  27       4.842   3.715  -1.874  1.00  0.00           C  
ATOM    419  CG  TYR A  27       5.701   3.499  -0.642  1.00  0.00           C  
ATOM    420  CD1 TYR A  27       5.755   4.457   0.391  1.00  0.00           C  
ATOM    421  CD2 TYR A  27       6.487   2.340  -0.553  1.00  0.00           C  
ATOM    422  CE1 TYR A  27       6.605   4.263   1.494  1.00  0.00           C  
ATOM    423  CE2 TYR A  27       7.307   2.119   0.564  1.00  0.00           C  
ATOM    424  CZ  TYR A  27       7.408   3.102   1.571  1.00  0.00           C  
ATOM    425  OH  TYR A  27       8.272   2.933   2.606  1.00  0.00           O  
ATOM    426  H   TYR A  27       2.660   4.566   0.072  1.00  0.00           H  
ATOM    427  HA  TYR A  27       2.823   3.590  -2.626  1.00  0.00           H  
ATOM    428  HB2 TYR A  27       5.131   2.995  -2.641  1.00  0.00           H  
ATOM    429  HB3 TYR A  27       5.070   4.700  -2.272  1.00  0.00           H  
ATOM    430  HD1 TYR A  27       5.171   5.364   0.327  1.00  0.00           H  
ATOM    431  HD2 TYR A  27       6.473   1.619  -1.357  1.00  0.00           H  
ATOM    432  HE1 TYR A  27       6.660   5.005   2.279  1.00  0.00           H  
ATOM    433  HE2 TYR A  27       7.864   1.198   0.642  1.00  0.00           H  
ATOM    434  HH  TYR A  27       9.032   2.365   2.357  1.00  0.00           H  
ATOM    435  N   TYR A  28       3.355   1.168  -1.404  1.00  0.00           N  
ATOM    436  CA  TYR A  28       3.131  -0.141  -0.804  1.00  0.00           C  
ATOM    437  C   TYR A  28       4.495  -0.744  -0.473  1.00  0.00           C  
ATOM    438  O   TYR A  28       5.444  -0.576  -1.230  1.00  0.00           O  
ATOM    439  CB  TYR A  28       2.321  -1.009  -1.760  1.00  0.00           C  
ATOM    440  CG  TYR A  28       1.044  -0.334  -2.228  1.00  0.00           C  
ATOM    441  CD1 TYR A  28       0.111   0.117  -1.277  1.00  0.00           C  
ATOM    442  CD2 TYR A  28       0.805  -0.110  -3.597  1.00  0.00           C  
ATOM    443  CE1 TYR A  28      -1.079   0.744  -1.681  1.00  0.00           C  
ATOM    444  CE2 TYR A  28      -0.376   0.535  -4.007  1.00  0.00           C  
ATOM    445  CZ  TYR A  28      -1.332   0.949  -3.055  1.00  0.00           C  
ATOM    446  OH  TYR A  28      -2.493   1.522  -3.469  1.00  0.00           O  
ATOM    447  H   TYR A  28       3.900   1.148  -2.266  1.00  0.00           H  
ATOM    448  HA  TYR A  28       2.571  -0.017   0.121  1.00  0.00           H  
ATOM    449  HB2 TYR A  28       2.936  -1.264  -2.622  1.00  0.00           H  
ATOM    450  HB3 TYR A  28       2.080  -1.932  -1.238  1.00  0.00           H  
ATOM    451  HD1 TYR A  28       0.288  -0.054  -0.229  1.00  0.00           H  
ATOM    452  HD2 TYR A  28       1.525  -0.420  -4.342  1.00  0.00           H  
ATOM    453  HE1 TYR A  28      -1.807   1.020  -0.928  1.00  0.00           H  
ATOM    454  HE2 TYR A  28      -0.564   0.715  -5.056  1.00  0.00           H  
ATOM    455  HH  TYR A  28      -3.261   1.238  -2.940  1.00  0.00           H  
ATOM    456  N   PHE A  29       4.623  -1.461   0.640  1.00  0.00           N  
ATOM    457  CA  PHE A  29       5.846  -2.082   1.132  1.00  0.00           C  
ATOM    458  C   PHE A  29       5.538  -3.493   1.596  1.00  0.00           C  
ATOM    459  O   PHE A  29       4.569  -3.684   2.323  1.00  0.00           O  
ATOM    460  CB  PHE A  29       6.388  -1.269   2.317  1.00  0.00           C  
ATOM    461  CG  PHE A  29       7.666  -1.821   2.913  1.00  0.00           C  
ATOM    462  CD1 PHE A  29       7.624  -2.853   3.872  1.00  0.00           C  
ATOM    463  CD2 PHE A  29       8.905  -1.324   2.474  1.00  0.00           C  
ATOM    464  CE1 PHE A  29       8.821  -3.377   4.385  1.00  0.00           C  
ATOM    465  CE2 PHE A  29      10.099  -1.823   3.013  1.00  0.00           C  
ATOM    466  CZ  PHE A  29      10.051  -2.840   3.977  1.00  0.00           C  
ATOM    467  H   PHE A  29       3.815  -1.581   1.238  1.00  0.00           H  
ATOM    468  HA  PHE A  29       6.604  -2.104   0.355  1.00  0.00           H  
ATOM    469  HB2 PHE A  29       6.585  -0.254   1.985  1.00  0.00           H  
ATOM    470  HB3 PHE A  29       5.628  -1.225   3.100  1.00  0.00           H  
ATOM    471  HD1 PHE A  29       6.680  -3.267   4.199  1.00  0.00           H  
ATOM    472  HD2 PHE A  29       8.948  -0.567   1.708  1.00  0.00           H  
ATOM    473  HE1 PHE A  29       8.811  -4.204   5.078  1.00  0.00           H  
ATOM    474  HE2 PHE A  29      11.050  -1.441   2.671  1.00  0.00           H  
ATOM    475  HZ  PHE A  29      10.960  -3.225   4.398  1.00  0.00           H  
ATOM    476  N   ASN A  30       6.312  -4.473   1.149  1.00  0.00           N  
ATOM    477  CA  ASN A  30       6.163  -5.876   1.516  1.00  0.00           C  
ATOM    478  C   ASN A  30       7.107  -6.229   2.663  1.00  0.00           C  
ATOM    479  O   ASN A  30       8.319  -6.246   2.451  1.00  0.00           O  
ATOM    480  CB  ASN A  30       6.482  -6.768   0.322  1.00  0.00           C  
ATOM    481  CG  ASN A  30       6.125  -8.221   0.594  1.00  0.00           C  
ATOM    482  OD1 ASN A  30       5.717  -8.580   1.692  1.00  0.00           O  
ATOM    483  ND2 ASN A  30       6.312  -9.080  -0.384  1.00  0.00           N  
ATOM    484  H   ASN A  30       7.091  -4.206   0.551  1.00  0.00           H  
ATOM    485  HA  ASN A  30       5.140  -6.073   1.814  1.00  0.00           H  
ATOM    486  HB2 ASN A  30       5.931  -6.409  -0.533  1.00  0.00           H  
ATOM    487  HB3 ASN A  30       7.541  -6.707   0.096  1.00  0.00           H  
ATOM    488 HD21 ASN A  30       6.611  -8.785  -1.310  1.00  0.00           H  
ATOM    489 HD22 ASN A  30       6.049 -10.061  -0.249  1.00  0.00           H  
ATOM    490  N   HIS A  31       6.601  -6.499   3.867  1.00  0.00           N  
ATOM    491  CA  HIS A  31       7.441  -6.837   5.009  1.00  0.00           C  
ATOM    492  C   HIS A  31       8.016  -8.253   4.923  1.00  0.00           C  
ATOM    493  O   HIS A  31       8.933  -8.583   5.675  1.00  0.00           O  
ATOM    494  CB  HIS A  31       6.661  -6.620   6.312  1.00  0.00           C  
ATOM    495  CG  HIS A  31       5.684  -7.716   6.647  1.00  0.00           C  
ATOM    496  ND1 HIS A  31       6.028  -8.947   7.153  1.00  0.00           N  
ATOM    497  CD2 HIS A  31       4.324  -7.688   6.496  1.00  0.00           C  
ATOM    498  CE1 HIS A  31       4.905  -9.662   7.265  1.00  0.00           C  
ATOM    499  NE2 HIS A  31       3.835  -8.944   6.881  1.00  0.00           N  
ATOM    500  H   HIS A  31       5.593  -6.494   4.009  1.00  0.00           H  
ATOM    501  HA  HIS A  31       8.292  -6.164   5.013  1.00  0.00           H  
ATOM    502  HB2 HIS A  31       7.385  -6.572   7.121  1.00  0.00           H  
ATOM    503  HB3 HIS A  31       6.137  -5.666   6.270  1.00  0.00           H  
ATOM    504  HD1 HIS A  31       6.963  -9.261   7.412  1.00  0.00           H  
ATOM    505  HD2 HIS A  31       3.743  -6.859   6.114  1.00  0.00           H  
ATOM    506  HE1 HIS A  31       4.875 -10.679   7.605  1.00  0.00           H  
ATOM    507  N   ILE A  32       7.493  -9.097   4.031  1.00  0.00           N  
ATOM    508  CA  ILE A  32       7.964 -10.471   3.879  1.00  0.00           C  
ATOM    509  C   ILE A  32       9.368 -10.454   3.294  1.00  0.00           C  
ATOM    510  O   ILE A  32      10.229 -11.216   3.736  1.00  0.00           O  
ATOM    511  CB  ILE A  32       6.988 -11.299   2.999  1.00  0.00           C  
ATOM    512  CG1 ILE A  32       5.676 -11.530   3.781  1.00  0.00           C  
ATOM    513  CG2 ILE A  32       7.588 -12.635   2.512  1.00  0.00           C  
ATOM    514  CD1 ILE A  32       4.561 -12.165   2.945  1.00  0.00           C  
ATOM    515  H   ILE A  32       6.744  -8.760   3.435  1.00  0.00           H  
ATOM    516  HA  ILE A  32       8.022 -10.935   4.863  1.00  0.00           H  
ATOM    517  HB  ILE A  32       6.767 -10.729   2.101  1.00  0.00           H  
ATOM    518 HG12 ILE A  32       5.874 -12.169   4.642  1.00  0.00           H  
ATOM    519 HG13 ILE A  32       5.305 -10.574   4.151  1.00  0.00           H  
ATOM    520 HG21 ILE A  32       7.852 -13.270   3.359  1.00  0.00           H  
ATOM    521 HG22 ILE A  32       6.885 -13.159   1.867  1.00  0.00           H  
ATOM    522 HG23 ILE A  32       8.475 -12.454   1.904  1.00  0.00           H  
ATOM    523 HD11 ILE A  32       4.830 -13.180   2.658  1.00  0.00           H  
ATOM    524 HD12 ILE A  32       3.643 -12.199   3.528  1.00  0.00           H  
ATOM    525 HD13 ILE A  32       4.383 -11.570   2.052  1.00  0.00           H  
ATOM    526  N   THR A  33       9.603  -9.610   2.285  1.00  0.00           N  
ATOM    527  CA  THR A  33      10.903  -9.555   1.637  1.00  0.00           C  
ATOM    528  C   THR A  33      11.514  -8.160   1.646  1.00  0.00           C  
ATOM    529  O   THR A  33      12.556  -7.969   1.020  1.00  0.00           O  
ATOM    530  CB  THR A  33      10.792 -10.274   0.279  1.00  0.00           C  
ATOM    531  OG1 THR A  33      12.044 -10.791  -0.139  1.00  0.00           O  
ATOM    532  CG2 THR A  33      10.175  -9.430  -0.832  1.00  0.00           C  
ATOM    533  H   THR A  33       8.868  -8.983   1.960  1.00  0.00           H  
ATOM    534  HA  THR A  33      11.599 -10.151   2.227  1.00  0.00           H  
ATOM    535  HB  THR A  33      10.139 -11.134   0.419  1.00  0.00           H  
ATOM    536  HG1 THR A  33      12.586 -10.047  -0.456  1.00  0.00           H  
ATOM    537 HG21 THR A  33      10.049 -10.042  -1.727  1.00  0.00           H  
ATOM    538 HG22 THR A  33      10.828  -8.591  -1.065  1.00  0.00           H  
ATOM    539 HG23 THR A  33       9.197  -9.067  -0.517  1.00  0.00           H  
ATOM    540  N   ASN A  34      10.931  -7.215   2.392  1.00  0.00           N  
ATOM    541  CA  ASN A  34      11.402  -5.828   2.496  1.00  0.00           C  
ATOM    542  C   ASN A  34      11.319  -5.115   1.130  1.00  0.00           C  
ATOM    543  O   ASN A  34      12.151  -4.264   0.812  1.00  0.00           O  
ATOM    544  CB  ASN A  34      12.800  -5.808   3.154  1.00  0.00           C  
ATOM    545  CG  ASN A  34      13.181  -4.505   3.846  1.00  0.00           C  
ATOM    546  OD1 ASN A  34      13.319  -4.472   5.067  1.00  0.00           O  
ATOM    547  ND2 ASN A  34      13.390  -3.412   3.129  1.00  0.00           N  
ATOM    548  H   ASN A  34      10.064  -7.436   2.878  1.00  0.00           H  
ATOM    549  HA  ASN A  34      10.718  -5.312   3.169  1.00  0.00           H  
ATOM    550  HB2 ASN A  34      12.841  -6.591   3.913  1.00  0.00           H  
ATOM    551  HB3 ASN A  34      13.548  -6.030   2.397  1.00  0.00           H  
ATOM    552 HD21 ASN A  34      13.214  -3.436   2.126  1.00  0.00           H  
ATOM    553 HD22 ASN A  34      13.629  -2.541   3.575  1.00  0.00           H  
ATOM    554  N   ALA A  35      10.392  -5.544   0.266  1.00  0.00           N  
ATOM    555  CA  ALA A  35      10.174  -4.965  -1.059  1.00  0.00           C  
ATOM    556  C   ALA A  35       9.194  -3.792  -0.941  1.00  0.00           C  
ATOM    557  O   ALA A  35       8.670  -3.511   0.133  1.00  0.00           O  
ATOM    558  CB  ALA A  35       9.660  -6.036  -2.036  1.00  0.00           C  
ATOM    559  H   ALA A  35       9.737  -6.232   0.604  1.00  0.00           H  
ATOM    560  HA  ALA A  35      11.120  -4.583  -1.440  1.00  0.00           H  
ATOM    561  HB1 ALA A  35       9.399  -5.581  -2.990  1.00  0.00           H  
ATOM    562  HB2 ALA A  35      10.443  -6.768  -2.220  1.00  0.00           H  
ATOM    563  HB3 ALA A  35       8.778  -6.545  -1.652  1.00  0.00           H  
ATOM    564  N   SER A  36       8.927  -3.095  -2.039  1.00  0.00           N  
ATOM    565  CA  SER A  36       8.026  -1.969  -2.137  1.00  0.00           C  
ATOM    566  C   SER A  36       7.668  -1.652  -3.584  1.00  0.00           C  
ATOM    567  O   SER A  36       8.445  -1.937  -4.497  1.00  0.00           O  
ATOM    568  CB  SER A  36       8.666  -0.759  -1.454  1.00  0.00           C  
ATOM    569  OG  SER A  36       9.594  -0.036  -2.235  1.00  0.00           O  
ATOM    570  H   SER A  36       9.375  -3.359  -2.880  1.00  0.00           H  
ATOM    571  HA  SER A  36       7.123  -2.241  -1.605  1.00  0.00           H  
ATOM    572  HB2 SER A  36       7.878  -0.087  -1.131  1.00  0.00           H  
ATOM    573  HB3 SER A  36       9.190  -1.135  -0.592  1.00  0.00           H  
ATOM    574  HG  SER A  36       9.817   0.784  -1.728  1.00  0.00           H  
ATOM    575  N   GLN A  37       6.480  -1.087  -3.809  1.00  0.00           N  
ATOM    576  CA  GLN A  37       6.027  -0.692  -5.127  1.00  0.00           C  
ATOM    577  C   GLN A  37       4.921   0.356  -4.986  1.00  0.00           C  
ATOM    578  O   GLN A  37       4.362   0.533  -3.907  1.00  0.00           O  
ATOM    579  CB  GLN A  37       5.517  -1.902  -5.949  1.00  0.00           C  
ATOM    580  CG  GLN A  37       6.304  -2.135  -7.247  1.00  0.00           C  
ATOM    581  CD  GLN A  37       6.242  -0.911  -8.156  1.00  0.00           C  
ATOM    582  OE1 GLN A  37       7.094  -0.039  -8.082  1.00  0.00           O  
ATOM    583  NE2 GLN A  37       5.227  -0.757  -8.988  1.00  0.00           N  
ATOM    584  H   GLN A  37       5.854  -0.861  -3.034  1.00  0.00           H  
ATOM    585  HA  GLN A  37       6.901  -0.231  -5.586  1.00  0.00           H  
ATOM    586  HB2 GLN A  37       5.560  -2.809  -5.346  1.00  0.00           H  
ATOM    587  HB3 GLN A  37       4.474  -1.738  -6.221  1.00  0.00           H  
ATOM    588  HG2 GLN A  37       7.345  -2.348  -7.002  1.00  0.00           H  
ATOM    589  HG3 GLN A  37       5.894  -3.001  -7.765  1.00  0.00           H  
ATOM    590 HE21 GLN A  37       4.620  -1.550  -9.195  1.00  0.00           H  
ATOM    591 HE22 GLN A  37       5.185   0.093  -9.555  1.00  0.00           H  
ATOM    592  N   TRP A  38       4.553   1.006  -6.086  1.00  0.00           N  
ATOM    593  CA  TRP A  38       3.508   2.027  -6.133  1.00  0.00           C  
ATOM    594  C   TRP A  38       2.214   1.443  -6.713  1.00  0.00           C  
ATOM    595  O   TRP A  38       1.134   1.935  -6.412  1.00  0.00           O  
ATOM    596  CB  TRP A  38       4.006   3.222  -6.954  1.00  0.00           C  
ATOM    597  CG  TRP A  38       5.397   3.678  -6.616  1.00  0.00           C  
ATOM    598  CD1 TRP A  38       6.531   3.126  -7.102  1.00  0.00           C  
ATOM    599  CD2 TRP A  38       5.832   4.722  -5.692  1.00  0.00           C  
ATOM    600  NE1 TRP A  38       7.627   3.748  -6.545  1.00  0.00           N  
ATOM    601  CE2 TRP A  38       7.258   4.760  -5.690  1.00  0.00           C  
ATOM    602  CE3 TRP A  38       5.176   5.622  -4.828  1.00  0.00           C  
ATOM    603  CZ2 TRP A  38       7.990   5.677  -4.918  1.00  0.00           C  
ATOM    604  CZ3 TRP A  38       5.903   6.514  -4.021  1.00  0.00           C  
ATOM    605  CH2 TRP A  38       7.303   6.577  -4.092  1.00  0.00           C  
ATOM    606  H   TRP A  38       5.053   0.823  -6.937  1.00  0.00           H  
ATOM    607  HA  TRP A  38       3.296   2.380  -5.122  1.00  0.00           H  
ATOM    608  HB2 TRP A  38       3.979   2.957  -8.011  1.00  0.00           H  
ATOM    609  HB3 TRP A  38       3.317   4.056  -6.810  1.00  0.00           H  
ATOM    610  HD1 TRP A  38       6.568   2.301  -7.801  1.00  0.00           H  
ATOM    611  HE1 TRP A  38       8.590   3.471  -6.723  1.00  0.00           H  
ATOM    612  HE3 TRP A  38       4.097   5.618  -4.768  1.00  0.00           H  
ATOM    613  HZ2 TRP A  38       9.070   5.689  -4.951  1.00  0.00           H  
ATOM    614  HZ3 TRP A  38       5.366   7.141  -3.330  1.00  0.00           H  
ATOM    615  HH2 TRP A  38       7.848   7.289  -3.487  1.00  0.00           H  
ATOM    616  N   GLU A  39       2.318   0.400  -7.542  1.00  0.00           N  
ATOM    617  CA  GLU A  39       1.188  -0.288  -8.161  1.00  0.00           C  
ATOM    618  C   GLU A  39       0.693  -1.345  -7.170  1.00  0.00           C  
ATOM    619  O   GLU A  39       1.499  -2.070  -6.578  1.00  0.00           O  
ATOM    620  CB  GLU A  39       1.659  -0.994  -9.434  1.00  0.00           C  
ATOM    621  CG  GLU A  39       1.998  -0.060 -10.606  1.00  0.00           C  
ATOM    622  CD  GLU A  39       0.773   0.474 -11.362  1.00  0.00           C  
ATOM    623  OE1 GLU A  39      -0.301  -0.169 -11.304  1.00  0.00           O  
ATOM    624  OE2 GLU A  39       0.918   1.484 -12.092  1.00  0.00           O  
ATOM    625  H   GLU A  39       3.234   0.036  -7.748  1.00  0.00           H  
ATOM    626  HA  GLU A  39       0.387   0.418  -8.395  1.00  0.00           H  
ATOM    627  HB2 GLU A  39       2.551  -1.555  -9.177  1.00  0.00           H  
ATOM    628  HB3 GLU A  39       0.912  -1.722  -9.745  1.00  0.00           H  
ATOM    629  HG2 GLU A  39       2.588   0.776 -10.230  1.00  0.00           H  
ATOM    630  HG3 GLU A  39       2.613  -0.621 -11.315  1.00  0.00           H  
ATOM    631  N   ARG A  40      -0.623  -1.487  -7.024  1.00  0.00           N  
ATOM    632  CA  ARG A  40      -1.283  -2.425  -6.118  1.00  0.00           C  
ATOM    633  C   ARG A  40      -0.812  -3.870  -6.320  1.00  0.00           C  
ATOM    634  O   ARG A  40      -1.068  -4.437  -7.388  1.00  0.00           O  
ATOM    635  CB  ARG A  40      -2.802  -2.337  -6.292  1.00  0.00           C  
ATOM    636  CG  ARG A  40      -3.378  -1.111  -5.579  1.00  0.00           C  
ATOM    637  CD  ARG A  40      -4.771  -0.766  -6.097  1.00  0.00           C  
ATOM    638  NE  ARG A  40      -5.765  -1.834  -5.898  1.00  0.00           N  
ATOM    639  CZ  ARG A  40      -7.084  -1.677  -6.045  1.00  0.00           C  
ATOM    640  NH1 ARG A  40      -7.584  -0.533  -6.489  1.00  0.00           N  
ATOM    641  NH2 ARG A  40      -7.914  -2.658  -5.728  1.00  0.00           N  
ATOM    642  H   ARG A  40      -1.226  -0.858  -7.550  1.00  0.00           H  
ATOM    643  HA  ARG A  40      -1.053  -2.088  -5.111  1.00  0.00           H  
ATOM    644  HB2 ARG A  40      -3.038  -2.292  -7.357  1.00  0.00           H  
ATOM    645  HB3 ARG A  40      -3.269  -3.228  -5.868  1.00  0.00           H  
ATOM    646  HG2 ARG A  40      -3.413  -1.290  -4.503  1.00  0.00           H  
ATOM    647  HG3 ARG A  40      -2.740  -0.248  -5.765  1.00  0.00           H  
ATOM    648  HD2 ARG A  40      -5.096   0.117  -5.553  1.00  0.00           H  
ATOM    649  HD3 ARG A  40      -4.709  -0.526  -7.159  1.00  0.00           H  
ATOM    650  HE  ARG A  40      -5.429  -2.735  -5.568  1.00  0.00           H  
ATOM    651 HH11 ARG A  40      -6.968   0.212  -6.800  1.00  0.00           H  
ATOM    652 HH12 ARG A  40      -8.589  -0.398  -6.583  1.00  0.00           H  
ATOM    653 HH21 ARG A  40      -7.545  -3.558  -5.437  1.00  0.00           H  
ATOM    654 HH22 ARG A  40      -8.918  -2.467  -5.699  1.00  0.00           H  
ATOM    655  N   PRO A  41      -0.104  -4.471  -5.353  1.00  0.00           N  
ATOM    656  CA  PRO A  41       0.380  -5.847  -5.416  1.00  0.00           C  
ATOM    657  C   PRO A  41      -0.779  -6.833  -5.249  1.00  0.00           C  
ATOM    658  O   PRO A  41      -1.946  -6.459  -5.106  1.00  0.00           O  
ATOM    659  CB  PRO A  41       1.352  -5.986  -4.242  1.00  0.00           C  
ATOM    660  CG  PRO A  41       0.820  -4.976  -3.231  1.00  0.00           C  
ATOM    661  CD  PRO A  41       0.244  -3.867  -4.085  1.00  0.00           C  
ATOM    662  HA  PRO A  41       0.911  -6.047  -6.345  1.00  0.00           H  
ATOM    663  HB2 PRO A  41       1.356  -6.999  -3.823  1.00  0.00           H  
ATOM    664  HB3 PRO A  41       2.349  -5.695  -4.566  1.00  0.00           H  
ATOM    665  HG2 PRO A  41       0.022  -5.433  -2.654  1.00  0.00           H  
ATOM    666  HG3 PRO A  41       1.590  -4.579  -2.579  1.00  0.00           H  
ATOM    667  HD2 PRO A  41      -0.637  -3.451  -3.605  1.00  0.00           H  
ATOM    668  HD3 PRO A  41       0.997  -3.094  -4.240  1.00  0.00           H  
ATOM    669  N   SER A  42      -0.469  -8.126  -5.270  1.00  0.00           N  
ATOM    670  CA  SER A  42      -1.394  -9.229  -5.095  1.00  0.00           C  
ATOM    671  C   SER A  42      -0.536 -10.379  -4.557  1.00  0.00           C  
ATOM    672  O   SER A  42       0.512 -10.698  -5.129  1.00  0.00           O  
ATOM    673  CB  SER A  42      -2.133  -9.525  -6.404  1.00  0.00           C  
ATOM    674  OG  SER A  42      -2.894  -8.378  -6.776  1.00  0.00           O  
ATOM    675  H   SER A  42       0.493  -8.424  -5.390  1.00  0.00           H  
ATOM    676  HA  SER A  42      -2.133  -8.957  -4.342  1.00  0.00           H  
ATOM    677  HB2 SER A  42      -1.419  -9.771  -7.190  1.00  0.00           H  
ATOM    678  HB3 SER A  42      -2.808 -10.366  -6.257  1.00  0.00           H  
ATOM    679  HG  SER A  42      -2.645  -7.661  -6.156  1.00  0.00           H  
ATOM    680  N   GLY A  43      -0.907 -10.913  -3.397  1.00  0.00           N  
ATOM    681  CA  GLY A  43      -0.219 -12.001  -2.716  1.00  0.00           C  
ATOM    682  C   GLY A  43      -1.158 -13.168  -2.570  1.00  0.00           C  
ATOM    683  O   GLY A  43      -2.038 -13.097  -1.687  1.00  0.00           O  
ATOM    684  H   GLY A  43      -1.770 -10.604  -2.986  1.00  0.00           H  
ATOM    685  HA2 GLY A  43       0.662 -12.322  -3.273  1.00  0.00           H  
ATOM    686  HA3 GLY A  43       0.084 -11.680  -1.719  1.00  0.00           H  
TER     687      GLY A  43                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -15.651  10.651  -6.291  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.426   9.802  -5.117  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.558  10.532  -4.109  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.558  11.148  -4.487  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.824  10.912  -6.789  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -16.384   9.548  -4.670  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.918   8.889  -5.425  1.00  0.00           H  
ATOM      8  N   LEU A   2     -14.942  10.497  -2.832  1.00  0.00           N  
ATOM      9  CA  LEU A   2     -14.218  11.136  -1.742  1.00  0.00           C  
ATOM     10  C   LEU A   2     -14.428  10.286  -0.498  1.00  0.00           C  
ATOM     11  O   LEU A   2     -15.572   9.949  -0.190  1.00  0.00           O  
ATOM     12  CB  LEU A   2     -14.751  12.563  -1.529  1.00  0.00           C  
ATOM     13  CG  LEU A   2     -14.093  13.310  -0.351  1.00  0.00           C  
ATOM     14  CD1 LEU A   2     -12.578  13.442  -0.533  1.00  0.00           C  
ATOM     15  CD2 LEU A   2     -14.687  14.715  -0.250  1.00  0.00           C  
ATOM     16  H   LEU A   2     -15.768   9.978  -2.548  1.00  0.00           H  
ATOM     17  HA  LEU A   2     -13.156  11.172  -1.990  1.00  0.00           H  
ATOM     18  HB2 LEU A   2     -14.592  13.133  -2.444  1.00  0.00           H  
ATOM     19  HB3 LEU A   2     -15.826  12.511  -1.342  1.00  0.00           H  
ATOM     20  HG  LEU A   2     -14.295  12.782   0.581  1.00  0.00           H  
ATOM     21 HD11 LEU A   2     -12.098  12.470  -0.445  1.00  0.00           H  
ATOM     22 HD12 LEU A   2     -12.170  14.090   0.242  1.00  0.00           H  
ATOM     23 HD13 LEU A   2     -12.360  13.867  -1.512  1.00  0.00           H  
ATOM     24 HD21 LEU A   2     -15.765  14.640  -0.127  1.00  0.00           H  
ATOM     25 HD22 LEU A   2     -14.477  15.282  -1.155  1.00  0.00           H  
ATOM     26 HD23 LEU A   2     -14.278  15.230   0.620  1.00  0.00           H  
ATOM     27  N   GLU A   3     -13.345   9.942   0.203  1.00  0.00           N  
ATOM     28  CA  GLU A   3     -13.326   9.135   1.430  1.00  0.00           C  
ATOM     29  C   GLU A   3     -13.897   7.715   1.234  1.00  0.00           C  
ATOM     30  O   GLU A   3     -14.059   6.965   2.197  1.00  0.00           O  
ATOM     31  CB  GLU A   3     -14.021   9.929   2.554  1.00  0.00           C  
ATOM     32  CG  GLU A   3     -13.620   9.529   3.978  1.00  0.00           C  
ATOM     33  CD  GLU A   3     -14.449  10.315   4.990  1.00  0.00           C  
ATOM     34  OE1 GLU A   3     -14.175  11.520   5.196  1.00  0.00           O  
ATOM     35  OE2 GLU A   3     -15.389   9.750   5.594  1.00  0.00           O  
ATOM     36  H   GLU A   3     -12.438  10.251  -0.117  1.00  0.00           H  
ATOM     37  HA  GLU A   3     -12.280   9.015   1.716  1.00  0.00           H  
ATOM     38  HB2 GLU A   3     -13.775  10.985   2.433  1.00  0.00           H  
ATOM     39  HB3 GLU A   3     -15.100   9.825   2.451  1.00  0.00           H  
ATOM     40  HG2 GLU A   3     -13.781   8.465   4.145  1.00  0.00           H  
ATOM     41  HG3 GLU A   3     -12.561   9.744   4.130  1.00  0.00           H  
ATOM     42  N   HIS A   4     -14.227   7.329   0.000  1.00  0.00           N  
ATOM     43  CA  HIS A   4     -14.776   6.022  -0.321  1.00  0.00           C  
ATOM     44  C   HIS A   4     -13.664   4.961  -0.289  1.00  0.00           C  
ATOM     45  O   HIS A   4     -12.478   5.285  -0.167  1.00  0.00           O  
ATOM     46  CB  HIS A   4     -15.470   6.111  -1.688  1.00  0.00           C  
ATOM     47  CG  HIS A   4     -16.435   4.982  -1.928  1.00  0.00           C  
ATOM     48  ND1 HIS A   4     -16.196   3.844  -2.658  1.00  0.00           N  
ATOM     49  CD2 HIS A   4     -17.682   4.868  -1.383  1.00  0.00           C  
ATOM     50  CE1 HIS A   4     -17.263   3.041  -2.532  1.00  0.00           C  
ATOM     51  NE2 HIS A   4     -18.202   3.622  -1.761  1.00  0.00           N  
ATOM     52  H   HIS A   4     -14.070   7.977  -0.755  1.00  0.00           H  
ATOM     53  HA  HIS A   4     -15.521   5.773   0.435  1.00  0.00           H  
ATOM     54  HB2 HIS A   4     -16.033   7.044  -1.748  1.00  0.00           H  
ATOM     55  HB3 HIS A   4     -14.715   6.118  -2.471  1.00  0.00           H  
ATOM     56  HD1 HIS A   4     -15.353   3.601  -3.176  1.00  0.00           H  
ATOM     57  HD2 HIS A   4     -18.151   5.595  -0.736  1.00  0.00           H  
ATOM     58  HE1 HIS A   4     -17.334   2.055  -2.976  1.00  0.00           H  
ATOM     59  N   MET A   5     -14.026   3.680  -0.378  1.00  0.00           N  
ATOM     60  CA  MET A   5     -13.086   2.565  -0.371  1.00  0.00           C  
ATOM     61  C   MET A   5     -13.747   1.314  -0.931  1.00  0.00           C  
ATOM     62  O   MET A   5     -14.901   1.345  -1.357  1.00  0.00           O  
ATOM     63  CB  MET A   5     -12.587   2.283   1.055  1.00  0.00           C  
ATOM     64  CG  MET A   5     -13.698   1.880   2.033  1.00  0.00           C  
ATOM     65  SD  MET A   5     -13.079   1.257   3.619  1.00  0.00           S  
ATOM     66  CE  MET A   5     -13.277  -0.525   3.347  1.00  0.00           C  
ATOM     67  H   MET A   5     -15.004   3.438  -0.483  1.00  0.00           H  
ATOM     68  HA  MET A   5     -12.235   2.823  -1.001  1.00  0.00           H  
ATOM     69  HB2 MET A   5     -11.854   1.478   1.012  1.00  0.00           H  
ATOM     70  HB3 MET A   5     -12.079   3.165   1.433  1.00  0.00           H  
ATOM     71  HG2 MET A   5     -14.325   2.750   2.217  1.00  0.00           H  
ATOM     72  HG3 MET A   5     -14.329   1.111   1.588  1.00  0.00           H  
ATOM     73  HE1 MET A   5     -12.855  -0.807   2.383  1.00  0.00           H  
ATOM     74  HE2 MET A   5     -12.781  -1.083   4.142  1.00  0.00           H  
ATOM     75  HE3 MET A   5     -14.337  -0.770   3.352  1.00  0.00           H  
ATOM     76  N   ALA A   6     -12.984   0.233  -1.001  1.00  0.00           N  
ATOM     77  CA  ALA A   6     -13.391  -1.077  -1.453  1.00  0.00           C  
ATOM     78  C   ALA A   6     -12.590  -2.066  -0.612  1.00  0.00           C  
ATOM     79  O   ALA A   6     -11.530  -1.719  -0.072  1.00  0.00           O  
ATOM     80  CB  ALA A   6     -13.081  -1.250  -2.942  1.00  0.00           C  
ATOM     81  H   ALA A   6     -12.042   0.253  -0.635  1.00  0.00           H  
ATOM     82  HA  ALA A   6     -14.460  -1.216  -1.279  1.00  0.00           H  
ATOM     83  HB1 ALA A   6     -13.369  -2.251  -3.266  1.00  0.00           H  
ATOM     84  HB2 ALA A   6     -13.641  -0.520  -3.525  1.00  0.00           H  
ATOM     85  HB3 ALA A   6     -12.014  -1.115  -3.119  1.00  0.00           H  
ATOM     86  N   ASP A   7     -13.072  -3.300  -0.523  1.00  0.00           N  
ATOM     87  CA  ASP A   7     -12.404  -4.379   0.215  1.00  0.00           C  
ATOM     88  C   ASP A   7     -11.098  -4.710  -0.512  1.00  0.00           C  
ATOM     89  O   ASP A   7     -10.165  -5.236   0.081  1.00  0.00           O  
ATOM     90  CB  ASP A   7     -13.294  -5.626   0.345  1.00  0.00           C  
ATOM     91  CG  ASP A   7     -14.365  -5.451   1.422  1.00  0.00           C  
ATOM     92  OD1 ASP A   7     -15.376  -4.759   1.159  1.00  0.00           O  
ATOM     93  OD2 ASP A   7     -14.210  -5.966   2.554  1.00  0.00           O  
ATOM     94  H   ASP A   7     -13.944  -3.496  -0.994  1.00  0.00           H  
ATOM     95  HA  ASP A   7     -12.153  -4.032   1.217  1.00  0.00           H  
ATOM     96  HB2 ASP A   7     -13.764  -5.847  -0.616  1.00  0.00           H  
ATOM     97  HB3 ASP A   7     -12.670  -6.479   0.622  1.00  0.00           H  
ATOM     98  N   GLU A   8     -11.004  -4.330  -1.791  1.00  0.00           N  
ATOM     99  CA  GLU A   8      -9.857  -4.511  -2.664  1.00  0.00           C  
ATOM    100  C   GLU A   8      -8.609  -3.856  -2.060  1.00  0.00           C  
ATOM    101  O   GLU A   8      -7.496  -4.347  -2.245  1.00  0.00           O  
ATOM    102  CB  GLU A   8     -10.207  -3.843  -4.002  1.00  0.00           C  
ATOM    103  CG  GLU A   8      -9.180  -4.090  -5.106  1.00  0.00           C  
ATOM    104  CD  GLU A   8      -9.241  -5.540  -5.578  1.00  0.00           C  
ATOM    105  OE1 GLU A   8     -10.095  -5.844  -6.440  1.00  0.00           O  
ATOM    106  OE2 GLU A   8      -8.480  -6.390  -5.051  1.00  0.00           O  
ATOM    107  H   GLU A   8     -11.820  -3.907  -2.205  1.00  0.00           H  
ATOM    108  HA  GLU A   8      -9.675  -5.577  -2.806  1.00  0.00           H  
ATOM    109  HB2 GLU A   8     -11.180  -4.201  -4.340  1.00  0.00           H  
ATOM    110  HB3 GLU A   8     -10.289  -2.769  -3.847  1.00  0.00           H  
ATOM    111  HG2 GLU A   8      -9.398  -3.430  -5.947  1.00  0.00           H  
ATOM    112  HG3 GLU A   8      -8.184  -3.848  -4.743  1.00  0.00           H  
ATOM    113  N   GLU A   9      -8.775  -2.745  -1.335  1.00  0.00           N  
ATOM    114  CA  GLU A   9      -7.698  -2.003  -0.679  1.00  0.00           C  
ATOM    115  C   GLU A   9      -7.089  -2.811   0.491  1.00  0.00           C  
ATOM    116  O   GLU A   9      -6.224  -2.317   1.212  1.00  0.00           O  
ATOM    117  CB  GLU A   9      -8.178  -0.588  -0.305  1.00  0.00           C  
ATOM    118  CG  GLU A   9      -7.058   0.475  -0.159  1.00  0.00           C  
ATOM    119  CD  GLU A   9      -6.317   0.837  -1.461  1.00  0.00           C  
ATOM    120  OE1 GLU A   9      -6.944   0.794  -2.544  1.00  0.00           O  
ATOM    121  OE2 GLU A   9      -5.131   1.245  -1.397  1.00  0.00           O  
ATOM    122  H   GLU A   9      -9.719  -2.406  -1.225  1.00  0.00           H  
ATOM    123  HA  GLU A   9      -6.908  -1.886  -1.417  1.00  0.00           H  
ATOM    124  HB2 GLU A   9      -8.895  -0.249  -1.057  1.00  0.00           H  
ATOM    125  HB3 GLU A   9      -8.728  -0.650   0.628  1.00  0.00           H  
ATOM    126  HG2 GLU A   9      -7.519   1.388   0.222  1.00  0.00           H  
ATOM    127  HG3 GLU A   9      -6.335   0.149   0.591  1.00  0.00           H  
ATOM    128  N   LYS A  10      -7.575  -4.030   0.763  1.00  0.00           N  
ATOM    129  CA  LYS A  10      -7.029  -4.908   1.789  1.00  0.00           C  
ATOM    130  C   LYS A  10      -5.870  -5.564   1.061  1.00  0.00           C  
ATOM    131  O   LYS A  10      -6.057  -6.568   0.371  1.00  0.00           O  
ATOM    132  CB  LYS A  10      -8.048  -5.950   2.277  1.00  0.00           C  
ATOM    133  CG  LYS A  10      -9.171  -5.377   3.155  1.00  0.00           C  
ATOM    134  CD  LYS A  10      -8.688  -5.008   4.567  1.00  0.00           C  
ATOM    135  CE  LYS A  10      -8.133  -3.583   4.701  1.00  0.00           C  
ATOM    136  NZ  LYS A  10      -9.173  -2.550   4.566  1.00  0.00           N  
ATOM    137  H   LYS A  10      -8.293  -4.420   0.158  1.00  0.00           H  
ATOM    138  HA  LYS A  10      -6.618  -4.344   2.618  1.00  0.00           H  
ATOM    139  HB2 LYS A  10      -8.487  -6.454   1.417  1.00  0.00           H  
ATOM    140  HB3 LYS A  10      -7.521  -6.716   2.843  1.00  0.00           H  
ATOM    141  HG2 LYS A  10      -9.639  -4.520   2.671  1.00  0.00           H  
ATOM    142  HG3 LYS A  10      -9.930  -6.151   3.260  1.00  0.00           H  
ATOM    143  HD2 LYS A  10      -9.523  -5.125   5.256  1.00  0.00           H  
ATOM    144  HD3 LYS A  10      -7.919  -5.715   4.880  1.00  0.00           H  
ATOM    145  HE2 LYS A  10      -7.677  -3.483   5.687  1.00  0.00           H  
ATOM    146  HE3 LYS A  10      -7.367  -3.394   3.953  1.00  0.00           H  
ATOM    147  HZ1 LYS A  10      -8.779  -1.651   4.822  1.00  0.00           H  
ATOM    148  HZ2 LYS A  10      -9.976  -2.738   5.156  1.00  0.00           H  
ATOM    149  HZ3 LYS A  10      -9.508  -2.463   3.608  1.00  0.00           H  
ATOM    150  N   LEU A  11      -4.686  -4.965   1.177  1.00  0.00           N  
ATOM    151  CA  LEU A  11      -3.465  -5.435   0.537  1.00  0.00           C  
ATOM    152  C   LEU A  11      -3.229  -6.921   0.811  1.00  0.00           C  
ATOM    153  O   LEU A  11      -3.704  -7.431   1.834  1.00  0.00           O  
ATOM    154  CB  LEU A  11      -2.264  -4.577   0.988  1.00  0.00           C  
ATOM    155  CG  LEU A  11      -2.089  -3.265   0.205  1.00  0.00           C  
ATOM    156  CD1 LEU A  11      -1.679  -3.517  -1.250  1.00  0.00           C  
ATOM    157  CD2 LEU A  11      -3.351  -2.406   0.244  1.00  0.00           C  
ATOM    158  H   LEU A  11      -4.611  -4.136   1.751  1.00  0.00           H  
ATOM    159  HA  LEU A  11      -3.616  -5.320  -0.532  1.00  0.00           H  
ATOM    160  HB2 LEU A  11      -2.358  -4.354   2.052  1.00  0.00           H  
ATOM    161  HB3 LEU A  11      -1.348  -5.157   0.882  1.00  0.00           H  
ATOM    162  HG  LEU A  11      -1.291  -2.709   0.695  1.00  0.00           H  
ATOM    163 HD11 LEU A  11      -2.397  -4.148  -1.771  1.00  0.00           H  
ATOM    164 HD12 LEU A  11      -0.697  -3.981  -1.258  1.00  0.00           H  
ATOM    165 HD13 LEU A  11      -1.623  -2.581  -1.802  1.00  0.00           H  
ATOM    166 HD21 LEU A  11      -3.182  -1.450  -0.221  1.00  0.00           H  
ATOM    167 HD22 LEU A  11      -3.656  -2.238   1.275  1.00  0.00           H  
ATOM    168 HD23 LEU A  11      -4.157  -2.879  -0.315  1.00  0.00           H  
ATOM    169  N   PRO A  12      -2.520  -7.621  -0.087  1.00  0.00           N  
ATOM    170  CA  PRO A  12      -2.239  -9.034   0.084  1.00  0.00           C  
ATOM    171  C   PRO A  12      -1.394  -9.296   1.328  1.00  0.00           C  
ATOM    172  O   PRO A  12      -0.776  -8.369   1.854  1.00  0.00           O  
ATOM    173  CB  PRO A  12      -1.510  -9.481  -1.177  1.00  0.00           C  
ATOM    174  CG  PRO A  12      -1.041  -8.205  -1.863  1.00  0.00           C  
ATOM    175  CD  PRO A  12      -1.932  -7.105  -1.311  1.00  0.00           C  
ATOM    176  HA  PRO A  12      -3.174  -9.579   0.179  1.00  0.00           H  
ATOM    177  HB2 PRO A  12      -0.653 -10.098  -0.909  1.00  0.00           H  
ATOM    178  HB3 PRO A  12      -2.199 -10.027  -1.822  1.00  0.00           H  
ATOM    179  HG2 PRO A  12      -0.009  -8.007  -1.588  1.00  0.00           H  
ATOM    180  HG3 PRO A  12      -1.131  -8.277  -2.943  1.00  0.00           H  
ATOM    181  HD2 PRO A  12      -1.326  -6.230  -1.101  1.00  0.00           H  
ATOM    182  HD3 PRO A  12      -2.707  -6.851  -2.033  1.00  0.00           H  
ATOM    183  N   PRO A  13      -1.349 -10.549   1.800  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -0.574 -10.901   2.968  1.00  0.00           C  
ATOM    185  C   PRO A  13       0.893 -10.617   2.660  1.00  0.00           C  
ATOM    186  O   PRO A  13       1.456 -11.084   1.670  1.00  0.00           O  
ATOM    187  CB  PRO A  13      -0.891 -12.365   3.265  1.00  0.00           C  
ATOM    188  CG  PRO A  13      -1.319 -12.903   1.906  1.00  0.00           C  
ATOM    189  CD  PRO A  13      -2.018 -11.717   1.251  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -0.895 -10.289   3.810  1.00  0.00           H  
ATOM    191  HB2 PRO A  13      -0.029 -12.896   3.663  1.00  0.00           H  
ATOM    192  HB3 PRO A  13      -1.728 -12.422   3.960  1.00  0.00           H  
ATOM    193  HG2 PRO A  13      -0.428 -13.136   1.329  1.00  0.00           H  
ATOM    194  HG3 PRO A  13      -1.972 -13.770   1.991  1.00  0.00           H  
ATOM    195  HD2 PRO A  13      -1.908 -11.771   0.165  1.00  0.00           H  
ATOM    196  HD3 PRO A  13      -3.072 -11.703   1.516  1.00  0.00           H  
ATOM    197  N   GLY A  14       1.500  -9.815   3.524  1.00  0.00           N  
ATOM    198  CA  GLY A  14       2.879  -9.379   3.457  1.00  0.00           C  
ATOM    199  C   GLY A  14       2.971  -7.935   3.006  1.00  0.00           C  
ATOM    200  O   GLY A  14       3.897  -7.238   3.411  1.00  0.00           O  
ATOM    201  H   GLY A  14       0.956  -9.468   4.301  1.00  0.00           H  
ATOM    202  HA2 GLY A  14       3.353  -9.503   4.427  1.00  0.00           H  
ATOM    203  HA3 GLY A  14       3.414  -9.969   2.718  1.00  0.00           H  
ATOM    204  N   TRP A  15       2.025  -7.454   2.201  1.00  0.00           N  
ATOM    205  CA  TRP A  15       2.032  -6.086   1.736  1.00  0.00           C  
ATOM    206  C   TRP A  15       1.211  -5.254   2.706  1.00  0.00           C  
ATOM    207  O   TRP A  15       0.170  -5.663   3.218  1.00  0.00           O  
ATOM    208  CB  TRP A  15       1.530  -5.996   0.310  1.00  0.00           C  
ATOM    209  CG  TRP A  15       2.484  -6.565  -0.691  1.00  0.00           C  
ATOM    210  CD1 TRP A  15       2.611  -7.856  -1.075  1.00  0.00           C  
ATOM    211  CD2 TRP A  15       3.495  -5.830  -1.426  1.00  0.00           C  
ATOM    212  NE1 TRP A  15       3.572  -7.946  -2.065  1.00  0.00           N  
ATOM    213  CE2 TRP A  15       4.139  -6.717  -2.335  1.00  0.00           C  
ATOM    214  CE3 TRP A  15       3.904  -4.483  -1.416  1.00  0.00           C  
ATOM    215  CZ2 TRP A  15       5.132  -6.267  -3.221  1.00  0.00           C  
ATOM    216  CZ3 TRP A  15       4.877  -4.021  -2.317  1.00  0.00           C  
ATOM    217  CH2 TRP A  15       5.495  -4.909  -3.216  1.00  0.00           C  
ATOM    218  H   TRP A  15       1.267  -8.045   1.891  1.00  0.00           H  
ATOM    219  HA  TRP A  15       3.060  -5.722   1.725  1.00  0.00           H  
ATOM    220  HB2 TRP A  15       0.560  -6.461   0.236  1.00  0.00           H  
ATOM    221  HB3 TRP A  15       1.383  -4.944   0.071  1.00  0.00           H  
ATOM    222  HD1 TRP A  15       2.032  -8.688  -0.694  1.00  0.00           H  
ATOM    223  HE1 TRP A  15       3.774  -8.804  -2.563  1.00  0.00           H  
ATOM    224  HE3 TRP A  15       3.434  -3.815  -0.711  1.00  0.00           H  
ATOM    225  HZ2 TRP A  15       5.603  -6.941  -3.918  1.00  0.00           H  
ATOM    226  HZ3 TRP A  15       5.128  -2.975  -2.325  1.00  0.00           H  
ATOM    227  HH2 TRP A  15       6.236  -4.546  -3.916  1.00  0.00           H  
ATOM    228  N   GLU A  16       1.664  -4.032   2.901  1.00  0.00           N  
ATOM    229  CA  GLU A  16       1.097  -3.062   3.798  1.00  0.00           C  
ATOM    230  C   GLU A  16       1.093  -1.697   3.140  1.00  0.00           C  
ATOM    231  O   GLU A  16       2.112  -1.259   2.609  1.00  0.00           O  
ATOM    232  CB  GLU A  16       2.031  -3.021   5.008  1.00  0.00           C  
ATOM    233  CG  GLU A  16       1.670  -4.034   6.095  1.00  0.00           C  
ATOM    234  CD  GLU A  16       0.770  -3.425   7.179  1.00  0.00           C  
ATOM    235  OE1 GLU A  16      -0.105  -2.588   6.869  1.00  0.00           O  
ATOM    236  OE2 GLU A  16       1.113  -3.596   8.377  1.00  0.00           O  
ATOM    237  H   GLU A  16       2.533  -3.767   2.449  1.00  0.00           H  
ATOM    238  HA  GLU A  16       0.087  -3.341   4.103  1.00  0.00           H  
ATOM    239  HB2 GLU A  16       3.061  -3.195   4.692  1.00  0.00           H  
ATOM    240  HB3 GLU A  16       2.009  -2.023   5.416  1.00  0.00           H  
ATOM    241  HG2 GLU A  16       1.218  -4.916   5.654  1.00  0.00           H  
ATOM    242  HG3 GLU A  16       2.602  -4.358   6.552  1.00  0.00           H  
ATOM    243  N   LYS A  17      -0.049  -1.022   3.143  1.00  0.00           N  
ATOM    244  CA  LYS A  17      -0.154   0.308   2.575  1.00  0.00           C  
ATOM    245  C   LYS A  17       0.459   1.272   3.583  1.00  0.00           C  
ATOM    246  O   LYS A  17       0.097   1.299   4.763  1.00  0.00           O  
ATOM    247  CB  LYS A  17      -1.615   0.603   2.251  1.00  0.00           C  
ATOM    248  CG  LYS A  17      -1.806   1.952   1.552  1.00  0.00           C  
ATOM    249  CD  LYS A  17      -3.257   2.195   1.109  1.00  0.00           C  
ATOM    250  CE  LYS A  17      -4.152   2.812   2.186  1.00  0.00           C  
ATOM    251  NZ  LYS A  17      -4.823   1.814   3.045  1.00  0.00           N  
ATOM    252  H   LYS A  17      -0.858  -1.430   3.599  1.00  0.00           H  
ATOM    253  HA  LYS A  17       0.432   0.353   1.659  1.00  0.00           H  
ATOM    254  HB2 LYS A  17      -1.957  -0.194   1.595  1.00  0.00           H  
ATOM    255  HB3 LYS A  17      -2.185   0.579   3.170  1.00  0.00           H  
ATOM    256  HG2 LYS A  17      -1.481   2.760   2.206  1.00  0.00           H  
ATOM    257  HG3 LYS A  17      -1.171   1.968   0.667  1.00  0.00           H  
ATOM    258  HD2 LYS A  17      -3.228   2.897   0.277  1.00  0.00           H  
ATOM    259  HD3 LYS A  17      -3.709   1.276   0.739  1.00  0.00           H  
ATOM    260  HE2 LYS A  17      -3.563   3.493   2.801  1.00  0.00           H  
ATOM    261  HE3 LYS A  17      -4.926   3.397   1.686  1.00  0.00           H  
ATOM    262  HZ1 LYS A  17      -5.420   2.299   3.709  1.00  0.00           H  
ATOM    263  HZ2 LYS A  17      -4.180   1.269   3.614  1.00  0.00           H  
ATOM    264  HZ3 LYS A  17      -5.421   1.202   2.512  1.00  0.00           H  
ATOM    265  N   ARG A  18       1.399   2.082   3.128  1.00  0.00           N  
ATOM    266  CA  ARG A  18       2.128   3.080   3.886  1.00  0.00           C  
ATOM    267  C   ARG A  18       2.009   4.418   3.171  1.00  0.00           C  
ATOM    268  O   ARG A  18       1.319   4.541   2.161  1.00  0.00           O  
ATOM    269  CB  ARG A  18       3.597   2.624   3.952  1.00  0.00           C  
ATOM    270  CG  ARG A  18       3.780   1.287   4.681  1.00  0.00           C  
ATOM    271  CD  ARG A  18       3.625   1.464   6.196  1.00  0.00           C  
ATOM    272  NE  ARG A  18       3.762   0.190   6.911  1.00  0.00           N  
ATOM    273  CZ  ARG A  18       2.790  -0.580   7.413  1.00  0.00           C  
ATOM    274  NH1 ARG A  18       1.503  -0.302   7.202  1.00  0.00           N  
ATOM    275  NH2 ARG A  18       3.128  -1.663   8.100  1.00  0.00           N  
ATOM    276  H   ARG A  18       1.674   2.018   2.155  1.00  0.00           H  
ATOM    277  HA  ARG A  18       1.705   3.188   4.884  1.00  0.00           H  
ATOM    278  HB2 ARG A  18       3.966   2.513   2.932  1.00  0.00           H  
ATOM    279  HB3 ARG A  18       4.216   3.379   4.441  1.00  0.00           H  
ATOM    280  HG2 ARG A  18       3.073   0.540   4.326  1.00  0.00           H  
ATOM    281  HG3 ARG A  18       4.770   0.924   4.439  1.00  0.00           H  
ATOM    282  HD2 ARG A  18       4.399   2.140   6.555  1.00  0.00           H  
ATOM    283  HD3 ARG A  18       2.656   1.907   6.420  1.00  0.00           H  
ATOM    284  HE  ARG A  18       4.702  -0.207   6.909  1.00  0.00           H  
ATOM    285 HH11 ARG A  18       1.228   0.472   6.618  1.00  0.00           H  
ATOM    286 HH12 ARG A  18       0.773  -0.999   7.397  1.00  0.00           H  
ATOM    287 HH21 ARG A  18       4.097  -1.949   8.155  1.00  0.00           H  
ATOM    288 HH22 ARG A  18       2.417  -2.303   8.463  1.00  0.00           H  
ATOM    289  N   MET A  19       2.622   5.450   3.730  1.00  0.00           N  
ATOM    290  CA  MET A  19       2.657   6.791   3.190  1.00  0.00           C  
ATOM    291  C   MET A  19       4.068   7.307   3.436  1.00  0.00           C  
ATOM    292  O   MET A  19       4.633   7.113   4.516  1.00  0.00           O  
ATOM    293  CB  MET A  19       1.593   7.699   3.824  1.00  0.00           C  
ATOM    294  CG  MET A  19       1.644   9.084   3.164  1.00  0.00           C  
ATOM    295  SD  MET A  19       0.562  10.352   3.864  1.00  0.00           S  
ATOM    296  CE  MET A  19      -1.041   9.796   3.225  1.00  0.00           C  
ATOM    297  H   MET A  19       3.177   5.301   4.560  1.00  0.00           H  
ATOM    298  HA  MET A  19       2.478   6.731   2.120  1.00  0.00           H  
ATOM    299  HB2 MET A  19       0.606   7.261   3.675  1.00  0.00           H  
ATOM    300  HB3 MET A  19       1.788   7.799   4.891  1.00  0.00           H  
ATOM    301  HG2 MET A  19       2.661   9.461   3.259  1.00  0.00           H  
ATOM    302  HG3 MET A  19       1.416   8.981   2.102  1.00  0.00           H  
ATOM    303  HE1 MET A  19      -1.829  10.461   3.581  1.00  0.00           H  
ATOM    304  HE2 MET A  19      -1.024   9.821   2.136  1.00  0.00           H  
ATOM    305  HE3 MET A  19      -1.248   8.781   3.561  1.00  0.00           H  
ATOM    306  N   GLU A  20       4.648   7.935   2.419  1.00  0.00           N  
ATOM    307  CA  GLU A  20       5.984   8.499   2.488  1.00  0.00           C  
ATOM    308  C   GLU A  20       5.907   9.713   3.391  1.00  0.00           C  
ATOM    309  O   GLU A  20       5.109  10.604   3.111  1.00  0.00           O  
ATOM    310  CB  GLU A  20       6.456   8.957   1.094  1.00  0.00           C  
ATOM    311  CG  GLU A  20       7.227   7.870   0.341  1.00  0.00           C  
ATOM    312  CD  GLU A  20       8.457   7.381   1.118  1.00  0.00           C  
ATOM    313  OE1 GLU A  20       8.964   8.113   1.998  1.00  0.00           O  
ATOM    314  OE2 GLU A  20       8.890   6.229   0.890  1.00  0.00           O  
ATOM    315  H   GLU A  20       4.112   8.064   1.562  1.00  0.00           H  
ATOM    316  HA  GLU A  20       6.671   7.770   2.923  1.00  0.00           H  
ATOM    317  HB2 GLU A  20       5.601   9.278   0.497  1.00  0.00           H  
ATOM    318  HB3 GLU A  20       7.114   9.822   1.199  1.00  0.00           H  
ATOM    319  HG2 GLU A  20       6.552   7.035   0.152  1.00  0.00           H  
ATOM    320  HG3 GLU A  20       7.546   8.283  -0.617  1.00  0.00           H  
ATOM    321  N   ARG A  21       6.671   9.770   4.480  1.00  0.00           N  
ATOM    322  CA  ARG A  21       6.617  10.947   5.338  1.00  0.00           C  
ATOM    323  C   ARG A  21       7.212  12.138   4.596  1.00  0.00           C  
ATOM    324  O   ARG A  21       6.614  13.211   4.606  1.00  0.00           O  
ATOM    325  CB  ARG A  21       7.337  10.697   6.666  1.00  0.00           C  
ATOM    326  CG  ARG A  21       7.241  11.942   7.558  1.00  0.00           C  
ATOM    327  CD  ARG A  21       7.593  11.639   9.007  1.00  0.00           C  
ATOM    328  NE  ARG A  21       9.018  11.335   9.191  1.00  0.00           N  
ATOM    329  CZ  ARG A  21       9.575  11.157  10.392  1.00  0.00           C  
ATOM    330  NH1 ARG A  21       8.837  11.215  11.496  1.00  0.00           N  
ATOM    331  NH2 ARG A  21      10.871  10.926  10.490  1.00  0.00           N  
ATOM    332  H   ARG A  21       7.326   9.024   4.684  1.00  0.00           H  
ATOM    333  HA  ARG A  21       5.569  11.172   5.547  1.00  0.00           H  
ATOM    334  HB2 ARG A  21       6.861   9.853   7.167  1.00  0.00           H  
ATOM    335  HB3 ARG A  21       8.385  10.462   6.486  1.00  0.00           H  
ATOM    336  HG2 ARG A  21       7.895  12.732   7.184  1.00  0.00           H  
ATOM    337  HG3 ARG A  21       6.219  12.308   7.541  1.00  0.00           H  
ATOM    338  HD2 ARG A  21       7.343  12.517   9.603  1.00  0.00           H  
ATOM    339  HD3 ARG A  21       6.985  10.805   9.361  1.00  0.00           H  
ATOM    340  HE  ARG A  21       9.619  11.383   8.370  1.00  0.00           H  
ATOM    341 HH11 ARG A  21       7.848  11.404  11.444  1.00  0.00           H  
ATOM    342 HH12 ARG A  21       9.216  11.028  12.417  1.00  0.00           H  
ATOM    343 HH21 ARG A  21      11.510  10.866   9.699  1.00  0.00           H  
ATOM    344 HH22 ARG A  21      11.308  10.837  11.409  1.00  0.00           H  
ATOM    345  N   SER A  22       8.343  11.934   3.919  1.00  0.00           N  
ATOM    346  CA  SER A  22       9.058  12.960   3.173  1.00  0.00           C  
ATOM    347  C   SER A  22       8.248  13.663   2.077  1.00  0.00           C  
ATOM    348  O   SER A  22       8.675  14.735   1.648  1.00  0.00           O  
ATOM    349  CB  SER A  22      10.318  12.335   2.568  1.00  0.00           C  
ATOM    350  OG  SER A  22      11.114  11.729   3.576  1.00  0.00           O  
ATOM    351  H   SER A  22       8.784  11.020   3.958  1.00  0.00           H  
ATOM    352  HA  SER A  22       9.369  13.726   3.884  1.00  0.00           H  
ATOM    353  HB2 SER A  22      10.027  11.580   1.835  1.00  0.00           H  
ATOM    354  HB3 SER A  22      10.903  13.105   2.062  1.00  0.00           H  
ATOM    355  HG  SER A  22      11.879  12.320   3.738  1.00  0.00           H  
ATOM    356  N   SER A  23       7.169  13.076   1.546  1.00  0.00           N  
ATOM    357  CA  SER A  23       6.365  13.733   0.508  1.00  0.00           C  
ATOM    358  C   SER A  23       4.855  13.619   0.690  1.00  0.00           C  
ATOM    359  O   SER A  23       4.106  14.403   0.107  1.00  0.00           O  
ATOM    360  CB  SER A  23       6.764  13.232  -0.877  1.00  0.00           C  
ATOM    361  OG  SER A  23       8.153  13.432  -1.059  1.00  0.00           O  
ATOM    362  H   SER A  23       6.856  12.197   1.925  1.00  0.00           H  
ATOM    363  HA  SER A  23       6.573  14.801   0.545  1.00  0.00           H  
ATOM    364  HB2 SER A  23       6.515  12.173  -0.963  1.00  0.00           H  
ATOM    365  HB3 SER A  23       6.200  13.793  -1.625  1.00  0.00           H  
ATOM    366  HG  SER A  23       8.349  14.308  -0.691  1.00  0.00           H  
ATOM    367  N   GLY A  24       4.394  12.667   1.494  1.00  0.00           N  
ATOM    368  CA  GLY A  24       2.986  12.433   1.733  1.00  0.00           C  
ATOM    369  C   GLY A  24       2.434  11.756   0.497  1.00  0.00           C  
ATOM    370  O   GLY A  24       1.542  12.289  -0.162  1.00  0.00           O  
ATOM    371  H   GLY A  24       5.021  12.027   1.961  1.00  0.00           H  
ATOM    372  HA2 GLY A  24       2.846  11.805   2.610  1.00  0.00           H  
ATOM    373  HA3 GLY A  24       2.488  13.379   1.876  1.00  0.00           H  
ATOM    374  N   ARG A  25       3.007  10.605   0.134  1.00  0.00           N  
ATOM    375  CA  ARG A  25       2.616   9.833  -1.037  1.00  0.00           C  
ATOM    376  C   ARG A  25       2.292   8.430  -0.573  1.00  0.00           C  
ATOM    377  O   ARG A  25       3.123   7.820   0.094  1.00  0.00           O  
ATOM    378  CB  ARG A  25       3.756   9.851  -2.058  1.00  0.00           C  
ATOM    379  CG  ARG A  25       3.246   9.538  -3.477  1.00  0.00           C  
ATOM    380  CD  ARG A  25       2.816  10.785  -4.253  1.00  0.00           C  
ATOM    381  NE  ARG A  25       3.990  11.623  -4.544  1.00  0.00           N  
ATOM    382  CZ  ARG A  25       4.122  12.937  -4.355  1.00  0.00           C  
ATOM    383  NH1 ARG A  25       3.077  13.681  -4.017  1.00  0.00           N  
ATOM    384  NH2 ARG A  25       5.328  13.479  -4.465  1.00  0.00           N  
ATOM    385  H   ARG A  25       3.734  10.206   0.718  1.00  0.00           H  
ATOM    386  HA  ARG A  25       1.736  10.278  -1.496  1.00  0.00           H  
ATOM    387  HB2 ARG A  25       4.232  10.830  -2.027  1.00  0.00           H  
ATOM    388  HB3 ARG A  25       4.508   9.112  -1.775  1.00  0.00           H  
ATOM    389  HG2 ARG A  25       4.060   9.078  -4.031  1.00  0.00           H  
ATOM    390  HG3 ARG A  25       2.411   8.832  -3.425  1.00  0.00           H  
ATOM    391  HD2 ARG A  25       2.359  10.478  -5.195  1.00  0.00           H  
ATOM    392  HD3 ARG A  25       2.080  11.330  -3.662  1.00  0.00           H  
ATOM    393  HE  ARG A  25       4.840  11.104  -4.757  1.00  0.00           H  
ATOM    394 HH11 ARG A  25       2.130  13.299  -4.039  1.00  0.00           H  
ATOM    395 HH12 ARG A  25       3.187  14.634  -3.676  1.00  0.00           H  
ATOM    396 HH21 ARG A  25       6.121  12.908  -4.725  1.00  0.00           H  
ATOM    397 HH22 ARG A  25       5.476  14.489  -4.379  1.00  0.00           H  
ATOM    398  N   VAL A  26       1.081   7.958  -0.819  1.00  0.00           N  
ATOM    399  CA  VAL A  26       0.670   6.620  -0.408  1.00  0.00           C  
ATOM    400  C   VAL A  26       1.399   5.613  -1.293  1.00  0.00           C  
ATOM    401  O   VAL A  26       1.605   5.888  -2.475  1.00  0.00           O  
ATOM    402  CB  VAL A  26      -0.861   6.484  -0.498  1.00  0.00           C  
ATOM    403  CG1 VAL A  26      -1.349   5.161   0.102  1.00  0.00           C  
ATOM    404  CG2 VAL A  26      -1.537   7.628   0.269  1.00  0.00           C  
ATOM    405  H   VAL A  26       0.441   8.501  -1.378  1.00  0.00           H  
ATOM    406  HA  VAL A  26       0.974   6.471   0.625  1.00  0.00           H  
ATOM    407  HB  VAL A  26      -1.163   6.526  -1.543  1.00  0.00           H  
ATOM    408 HG11 VAL A  26      -2.437   5.124   0.068  1.00  0.00           H  
ATOM    409 HG12 VAL A  26      -0.962   4.321  -0.473  1.00  0.00           H  
ATOM    410 HG13 VAL A  26      -1.015   5.075   1.135  1.00  0.00           H  
ATOM    411 HG21 VAL A  26      -1.337   8.578  -0.221  1.00  0.00           H  
ATOM    412 HG22 VAL A  26      -2.617   7.484   0.287  1.00  0.00           H  
ATOM    413 HG23 VAL A  26      -1.158   7.655   1.290  1.00  0.00           H  
ATOM    414  N   TYR A  27       1.820   4.480  -0.736  1.00  0.00           N  
ATOM    415  CA  TYR A  27       2.525   3.411  -1.438  1.00  0.00           C  
ATOM    416  C   TYR A  27       2.292   2.087  -0.709  1.00  0.00           C  
ATOM    417  O   TYR A  27       1.661   2.069   0.350  1.00  0.00           O  
ATOM    418  CB  TYR A  27       4.020   3.752  -1.555  1.00  0.00           C  
ATOM    419  CG  TYR A  27       4.860   3.601  -0.300  1.00  0.00           C  
ATOM    420  CD1 TYR A  27       4.933   4.629   0.661  1.00  0.00           C  
ATOM    421  CD2 TYR A  27       5.651   2.454  -0.149  1.00  0.00           C  
ATOM    422  CE1 TYR A  27       5.814   4.515   1.756  1.00  0.00           C  
ATOM    423  CE2 TYR A  27       6.494   2.310   0.960  1.00  0.00           C  
ATOM    424  CZ  TYR A  27       6.610   3.352   1.905  1.00  0.00           C  
ATOM    425  OH  TYR A  27       7.543   3.250   2.892  1.00  0.00           O  
ATOM    426  H   TYR A  27       1.617   4.299   0.243  1.00  0.00           H  
ATOM    427  HA  TYR A  27       2.110   3.328  -2.443  1.00  0.00           H  
ATOM    428  HB2 TYR A  27       4.456   3.142  -2.350  1.00  0.00           H  
ATOM    429  HB3 TYR A  27       4.106   4.779  -1.879  1.00  0.00           H  
ATOM    430  HD1 TYR A  27       4.352   5.531   0.523  1.00  0.00           H  
ATOM    431  HD2 TYR A  27       5.647   1.692  -0.915  1.00  0.00           H  
ATOM    432  HE1 TYR A  27       5.912   5.338   2.449  1.00  0.00           H  
ATOM    433  HE2 TYR A  27       7.076   1.408   1.046  1.00  0.00           H  
ATOM    434  HH  TYR A  27       8.291   2.732   2.531  1.00  0.00           H  
ATOM    435  N   TYR A  28       2.809   0.983  -1.241  1.00  0.00           N  
ATOM    436  CA  TYR A  28       2.678  -0.352  -0.669  1.00  0.00           C  
ATOM    437  C   TYR A  28       4.068  -0.858  -0.289  1.00  0.00           C  
ATOM    438  O   TYR A  28       5.031  -0.601  -1.003  1.00  0.00           O  
ATOM    439  CB  TYR A  28       1.947  -1.250  -1.674  1.00  0.00           C  
ATOM    440  CG  TYR A  28       0.589  -0.702  -2.103  1.00  0.00           C  
ATOM    441  CD1 TYR A  28      -0.386  -0.402  -1.133  1.00  0.00           C  
ATOM    442  CD2 TYR A  28       0.306  -0.439  -3.457  1.00  0.00           C  
ATOM    443  CE1 TYR A  28      -1.621   0.154  -1.507  1.00  0.00           C  
ATOM    444  CE2 TYR A  28      -0.938   0.104  -3.837  1.00  0.00           C  
ATOM    445  CZ  TYR A  28      -1.912   0.407  -2.861  1.00  0.00           C  
ATOM    446  OH  TYR A  28      -3.091   0.999  -3.214  1.00  0.00           O  
ATOM    447  H   TYR A  28       3.326   1.039  -2.118  1.00  0.00           H  
ATOM    448  HA  TYR A  28       2.081  -0.298   0.239  1.00  0.00           H  
ATOM    449  HB2 TYR A  28       2.578  -1.393  -2.553  1.00  0.00           H  
ATOM    450  HB3 TYR A  28       1.818  -2.221  -1.207  1.00  0.00           H  
ATOM    451  HD1 TYR A  28      -0.195  -0.628  -0.099  1.00  0.00           H  
ATOM    452  HD2 TYR A  28       1.055  -0.634  -4.213  1.00  0.00           H  
ATOM    453  HE1 TYR A  28      -2.364   0.377  -0.763  1.00  0.00           H  
ATOM    454  HE2 TYR A  28      -1.137   0.296  -4.881  1.00  0.00           H  
ATOM    455  HH  TYR A  28      -3.806   0.956  -2.542  1.00  0.00           H  
ATOM    456  N   PHE A  29       4.195  -1.596   0.813  1.00  0.00           N  
ATOM    457  CA  PHE A  29       5.456  -2.125   1.328  1.00  0.00           C  
ATOM    458  C   PHE A  29       5.293  -3.592   1.675  1.00  0.00           C  
ATOM    459  O   PHE A  29       4.363  -3.922   2.400  1.00  0.00           O  
ATOM    460  CB  PHE A  29       5.855  -1.337   2.587  1.00  0.00           C  
ATOM    461  CG  PHE A  29       7.192  -1.753   3.175  1.00  0.00           C  
ATOM    462  CD1 PHE A  29       7.313  -2.929   3.946  1.00  0.00           C  
ATOM    463  CD2 PHE A  29       8.339  -0.981   2.909  1.00  0.00           C  
ATOM    464  CE1 PHE A  29       8.578  -3.333   4.410  1.00  0.00           C  
ATOM    465  CE2 PHE A  29       9.600  -1.385   3.382  1.00  0.00           C  
ATOM    466  CZ  PHE A  29       9.721  -2.566   4.130  1.00  0.00           C  
ATOM    467  H   PHE A  29       3.364  -1.787   1.367  1.00  0.00           H  
ATOM    468  HA  PHE A  29       6.245  -2.014   0.590  1.00  0.00           H  
ATOM    469  HB2 PHE A  29       5.893  -0.277   2.339  1.00  0.00           H  
ATOM    470  HB3 PHE A  29       5.087  -1.463   3.351  1.00  0.00           H  
ATOM    471  HD1 PHE A  29       6.444  -3.544   4.153  1.00  0.00           H  
ATOM    472  HD2 PHE A  29       8.272  -0.090   2.307  1.00  0.00           H  
ATOM    473  HE1 PHE A  29       8.688  -4.259   4.952  1.00  0.00           H  
ATOM    474  HE2 PHE A  29      10.478  -0.799   3.143  1.00  0.00           H  
ATOM    475  HZ  PHE A  29      10.693  -2.901   4.465  1.00  0.00           H  
ATOM    476  N   ASN A  30       6.160  -4.467   1.174  1.00  0.00           N  
ATOM    477  CA  ASN A  30       6.115  -5.894   1.442  1.00  0.00           C  
ATOM    478  C   ASN A  30       7.068  -6.254   2.570  1.00  0.00           C  
ATOM    479  O   ASN A  30       8.281  -6.232   2.362  1.00  0.00           O  
ATOM    480  CB  ASN A  30       6.484  -6.701   0.202  1.00  0.00           C  
ATOM    481  CG  ASN A  30       6.178  -8.178   0.406  1.00  0.00           C  
ATOM    482  OD1 ASN A  30       5.779  -8.595   1.485  1.00  0.00           O  
ATOM    483  ND2 ASN A  30       6.407  -9.018  -0.583  1.00  0.00           N  
ATOM    484  H   ASN A  30       6.912  -4.120   0.588  1.00  0.00           H  
ATOM    485  HA  ASN A  30       5.102  -6.166   1.714  1.00  0.00           H  
ATOM    486  HB2 ASN A  30       5.907  -6.312  -0.618  1.00  0.00           H  
ATOM    487  HB3 ASN A  30       7.539  -6.576  -0.020  1.00  0.00           H  
ATOM    488 HD21 ASN A  30       6.728  -8.729  -1.498  1.00  0.00           H  
ATOM    489 HD22 ASN A  30       6.169  -9.988  -0.441  1.00  0.00           H  
ATOM    490  N   HIS A  31       6.568  -6.550   3.767  1.00  0.00           N  
ATOM    491  CA  HIS A  31       7.417  -6.915   4.891  1.00  0.00           C  
ATOM    492  C   HIS A  31       7.997  -8.327   4.743  1.00  0.00           C  
ATOM    493  O   HIS A  31       8.937  -8.654   5.462  1.00  0.00           O  
ATOM    494  CB  HIS A  31       6.674  -6.687   6.214  1.00  0.00           C  
ATOM    495  CG  HIS A  31       5.552  -7.647   6.525  1.00  0.00           C  
ATOM    496  ND1 HIS A  31       5.671  -8.866   7.154  1.00  0.00           N  
ATOM    497  CD2 HIS A  31       4.221  -7.430   6.301  1.00  0.00           C  
ATOM    498  CE1 HIS A  31       4.436  -9.372   7.298  1.00  0.00           C  
ATOM    499  NE2 HIS A  31       3.511  -8.524   6.811  1.00  0.00           N  
ATOM    500  H   HIS A  31       5.557  -6.568   3.888  1.00  0.00           H  
ATOM    501  HA  HIS A  31       8.276  -6.249   4.890  1.00  0.00           H  
ATOM    502  HB2 HIS A  31       7.397  -6.727   7.026  1.00  0.00           H  
ATOM    503  HB3 HIS A  31       6.271  -5.674   6.209  1.00  0.00           H  
ATOM    504  HD1 HIS A  31       6.526  -9.319   7.465  1.00  0.00           H  
ATOM    505  HD2 HIS A  31       3.806  -6.572   5.796  1.00  0.00           H  
ATOM    506  HE1 HIS A  31       4.222 -10.328   7.752  1.00  0.00           H  
ATOM    507  N   ILE A  32       7.496  -9.149   3.818  1.00  0.00           N  
ATOM    508  CA  ILE A  32       7.988 -10.514   3.593  1.00  0.00           C  
ATOM    509  C   ILE A  32       9.377 -10.472   2.967  1.00  0.00           C  
ATOM    510  O   ILE A  32      10.248 -11.259   3.334  1.00  0.00           O  
ATOM    511  CB  ILE A  32       7.020 -11.319   2.682  1.00  0.00           C  
ATOM    512  CG1 ILE A  32       5.728 -11.643   3.458  1.00  0.00           C  
ATOM    513  CG2 ILE A  32       7.663 -12.588   2.093  1.00  0.00           C  
ATOM    514  CD1 ILE A  32       4.621 -12.258   2.593  1.00  0.00           C  
ATOM    515  H   ILE A  32       6.725  -8.796   3.261  1.00  0.00           H  
ATOM    516  HA  ILE A  32       8.066 -11.023   4.554  1.00  0.00           H  
ATOM    517  HB  ILE A  32       6.770 -10.709   1.823  1.00  0.00           H  
ATOM    518 HG12 ILE A  32       5.961 -12.330   4.267  1.00  0.00           H  
ATOM    519 HG13 ILE A  32       5.341 -10.725   3.899  1.00  0.00           H  
ATOM    520 HG21 ILE A  32       6.942 -13.132   1.489  1.00  0.00           H  
ATOM    521 HG22 ILE A  32       8.480 -12.313   1.420  1.00  0.00           H  
ATOM    522 HG23 ILE A  32       8.028 -13.235   2.889  1.00  0.00           H  
ATOM    523 HD11 ILE A  32       4.889 -13.266   2.284  1.00  0.00           H  
ATOM    524 HD12 ILE A  32       3.702 -12.308   3.179  1.00  0.00           H  
ATOM    525 HD13 ILE A  32       4.452 -11.642   1.709  1.00  0.00           H  
ATOM    526  N   THR A  33       9.598  -9.556   2.024  1.00  0.00           N  
ATOM    527  CA  THR A  33      10.872  -9.451   1.325  1.00  0.00           C  
ATOM    528  C   THR A  33      11.486  -8.061   1.455  1.00  0.00           C  
ATOM    529  O   THR A  33      12.519  -7.800   0.838  1.00  0.00           O  
ATOM    530  CB  THR A  33      10.675 -10.017  -0.095  1.00  0.00           C  
ATOM    531  OG1 THR A  33      11.875 -10.502  -0.663  1.00  0.00           O  
ATOM    532  CG2 THR A  33      10.008  -9.057  -1.071  1.00  0.00           C  
ATOM    533  H   THR A  33       8.844  -8.931   1.770  1.00  0.00           H  
ATOM    534  HA  THR A  33      11.584 -10.119   1.806  1.00  0.00           H  
ATOM    535  HB  THR A  33      10.024 -10.884   0.008  1.00  0.00           H  
ATOM    536  HG1 THR A  33      12.439  -9.742  -0.906  1.00  0.00           H  
ATOM    537 HG21 THR A  33       9.115  -8.631  -0.617  1.00  0.00           H  
ATOM    538 HG22 THR A  33       9.721  -9.599  -1.974  1.00  0.00           H  
ATOM    539 HG23 THR A  33      10.706  -8.263  -1.330  1.00  0.00           H  
ATOM    540  N   ASN A  34      10.914  -7.200   2.309  1.00  0.00           N  
ATOM    541  CA  ASN A  34      11.396  -5.840   2.552  1.00  0.00           C  
ATOM    542  C   ASN A  34      11.417  -5.036   1.248  1.00  0.00           C  
ATOM    543  O   ASN A  34      12.409  -4.388   0.909  1.00  0.00           O  
ATOM    544  CB  ASN A  34      12.769  -5.930   3.239  1.00  0.00           C  
ATOM    545  CG  ASN A  34      13.159  -4.648   3.938  1.00  0.00           C  
ATOM    546  OD1 ASN A  34      13.835  -3.783   3.387  1.00  0.00           O  
ATOM    547  ND2 ASN A  34      12.772  -4.530   5.189  1.00  0.00           N  
ATOM    548  H   ASN A  34      10.055  -7.471   2.783  1.00  0.00           H  
ATOM    549  HA  ASN A  34      10.692  -5.348   3.227  1.00  0.00           H  
ATOM    550  HB2 ASN A  34      12.768  -6.741   3.968  1.00  0.00           H  
ATOM    551  HB3 ASN A  34      13.529  -6.160   2.495  1.00  0.00           H  
ATOM    552 HD21 ASN A  34      12.261  -5.301   5.609  1.00  0.00           H  
ATOM    553 HD22 ASN A  34      13.027  -3.747   5.784  1.00  0.00           H  
ATOM    554  N   ALA A  35      10.341  -5.160   0.472  1.00  0.00           N  
ATOM    555  CA  ALA A  35      10.153  -4.495  -0.811  1.00  0.00           C  
ATOM    556  C   ALA A  35       9.068  -3.425  -0.703  1.00  0.00           C  
ATOM    557  O   ALA A  35       8.481  -3.241   0.362  1.00  0.00           O  
ATOM    558  CB  ALA A  35       9.830  -5.554  -1.869  1.00  0.00           C  
ATOM    559  H   ALA A  35       9.568  -5.703   0.836  1.00  0.00           H  
ATOM    560  HA  ALA A  35      11.077  -3.997  -1.097  1.00  0.00           H  
ATOM    561  HB1 ALA A  35      10.694  -6.202  -1.997  1.00  0.00           H  
ATOM    562  HB2 ALA A  35       8.976  -6.163  -1.577  1.00  0.00           H  
ATOM    563  HB3 ALA A  35       9.613  -5.084  -2.826  1.00  0.00           H  
ATOM    564  N   SER A  36       8.780  -2.716  -1.791  1.00  0.00           N  
ATOM    565  CA  SER A  36       7.775  -1.672  -1.842  1.00  0.00           C  
ATOM    566  C   SER A  36       7.468  -1.339  -3.302  1.00  0.00           C  
ATOM    567  O   SER A  36       8.329  -1.512  -4.171  1.00  0.00           O  
ATOM    568  CB  SER A  36       8.260  -0.475  -0.995  1.00  0.00           C  
ATOM    569  OG  SER A  36       8.354   0.767  -1.661  1.00  0.00           O  
ATOM    570  H   SER A  36       9.273  -2.887  -2.654  1.00  0.00           H  
ATOM    571  HA  SER A  36       6.878  -2.079  -1.388  1.00  0.00           H  
ATOM    572  HB2 SER A  36       7.584  -0.363  -0.150  1.00  0.00           H  
ATOM    573  HB3 SER A  36       9.249  -0.696  -0.597  1.00  0.00           H  
ATOM    574  HG  SER A  36       9.118   1.229  -1.274  1.00  0.00           H  
ATOM    575  N   GLN A  37       6.233  -0.923  -3.588  1.00  0.00           N  
ATOM    576  CA  GLN A  37       5.782  -0.546  -4.918  1.00  0.00           C  
ATOM    577  C   GLN A  37       4.603   0.416  -4.785  1.00  0.00           C  
ATOM    578  O   GLN A  37       3.989   0.513  -3.725  1.00  0.00           O  
ATOM    579  CB  GLN A  37       5.335  -1.785  -5.720  1.00  0.00           C  
ATOM    580  CG  GLN A  37       6.467  -2.489  -6.481  1.00  0.00           C  
ATOM    581  CD  GLN A  37       5.926  -3.371  -7.607  1.00  0.00           C  
ATOM    582  OE1 GLN A  37       5.290  -2.875  -8.537  1.00  0.00           O  
ATOM    583  NE2 GLN A  37       6.174  -4.669  -7.572  1.00  0.00           N  
ATOM    584  H   GLN A  37       5.546  -0.788  -2.842  1.00  0.00           H  
ATOM    585  HA  GLN A  37       6.597  -0.034  -5.428  1.00  0.00           H  
ATOM    586  HB2 GLN A  37       4.865  -2.502  -5.046  1.00  0.00           H  
ATOM    587  HB3 GLN A  37       4.596  -1.460  -6.455  1.00  0.00           H  
ATOM    588  HG2 GLN A  37       7.124  -1.741  -6.925  1.00  0.00           H  
ATOM    589  HG3 GLN A  37       7.043  -3.091  -5.782  1.00  0.00           H  
ATOM    590 HE21 GLN A  37       6.762  -5.057  -6.833  1.00  0.00           H  
ATOM    591 HE22 GLN A  37       5.822  -5.261  -8.307  1.00  0.00           H  
ATOM    592  N   TRP A  38       4.278   1.123  -5.863  1.00  0.00           N  
ATOM    593  CA  TRP A  38       3.156   2.056  -5.912  1.00  0.00           C  
ATOM    594  C   TRP A  38       1.945   1.322  -6.477  1.00  0.00           C  
ATOM    595  O   TRP A  38       0.812   1.584  -6.087  1.00  0.00           O  
ATOM    596  CB  TRP A  38       3.498   3.250  -6.808  1.00  0.00           C  
ATOM    597  CG  TRP A  38       4.765   3.953  -6.447  1.00  0.00           C  
ATOM    598  CD1 TRP A  38       5.976   3.682  -6.974  1.00  0.00           C  
ATOM    599  CD2 TRP A  38       4.989   4.964  -5.422  1.00  0.00           C  
ATOM    600  NE1 TRP A  38       6.925   4.480  -6.369  1.00  0.00           N  
ATOM    601  CE2 TRP A  38       6.373   5.299  -5.411  1.00  0.00           C  
ATOM    602  CE3 TRP A  38       4.168   5.620  -4.486  1.00  0.00           C  
ATOM    603  CZ2 TRP A  38       6.910   6.247  -4.527  1.00  0.00           C  
ATOM    604  CZ3 TRP A  38       4.701   6.549  -3.575  1.00  0.00           C  
ATOM    605  CH2 TRP A  38       6.068   6.870  -3.594  1.00  0.00           C  
ATOM    606  H   TRP A  38       4.824   0.996  -6.697  1.00  0.00           H  
ATOM    607  HA  TRP A  38       2.919   2.417  -4.911  1.00  0.00           H  
ATOM    608  HB2 TRP A  38       3.573   2.913  -7.843  1.00  0.00           H  
ATOM    609  HB3 TRP A  38       2.676   3.966  -6.756  1.00  0.00           H  
ATOM    610  HD1 TRP A  38       6.155   2.914  -7.717  1.00  0.00           H  
ATOM    611  HE1 TRP A  38       7.921   4.365  -6.509  1.00  0.00           H  
ATOM    612  HE3 TRP A  38       3.115   5.377  -4.447  1.00  0.00           H  
ATOM    613  HZ2 TRP A  38       7.968   6.463  -4.518  1.00  0.00           H  
ATOM    614  HZ3 TRP A  38       4.054   6.982  -2.826  1.00  0.00           H  
ATOM    615  HH2 TRP A  38       6.483   7.568  -2.879  1.00  0.00           H  
ATOM    616  N   GLU A  39       2.172   0.416  -7.426  1.00  0.00           N  
ATOM    617  CA  GLU A  39       1.121  -0.365  -8.062  1.00  0.00           C  
ATOM    618  C   GLU A  39       0.653  -1.465  -7.111  1.00  0.00           C  
ATOM    619  O   GLU A  39       1.435  -1.963  -6.298  1.00  0.00           O  
ATOM    620  CB  GLU A  39       1.668  -0.963  -9.359  1.00  0.00           C  
ATOM    621  CG  GLU A  39       1.989   0.150 -10.366  1.00  0.00           C  
ATOM    622  CD  GLU A  39       2.743  -0.377 -11.576  1.00  0.00           C  
ATOM    623  OE1 GLU A  39       3.910  -0.807 -11.403  1.00  0.00           O  
ATOM    624  OE2 GLU A  39       2.197  -0.292 -12.704  1.00  0.00           O  
ATOM    625  H   GLU A  39       3.122   0.231  -7.713  1.00  0.00           H  
ATOM    626  HA  GLU A  39       0.277   0.287  -8.294  1.00  0.00           H  
ATOM    627  HB2 GLU A  39       2.570  -1.531  -9.130  1.00  0.00           H  
ATOM    628  HB3 GLU A  39       0.929  -1.636  -9.796  1.00  0.00           H  
ATOM    629  HG2 GLU A  39       1.057   0.613 -10.679  1.00  0.00           H  
ATOM    630  HG3 GLU A  39       2.609   0.920  -9.904  1.00  0.00           H  
ATOM    631  N   ARG A  40      -0.619  -1.850  -7.229  1.00  0.00           N  
ATOM    632  CA  ARG A  40      -1.258  -2.876  -6.418  1.00  0.00           C  
ATOM    633  C   ARG A  40      -0.509  -4.208  -6.539  1.00  0.00           C  
ATOM    634  O   ARG A  40      -0.499  -4.784  -7.629  1.00  0.00           O  
ATOM    635  CB  ARG A  40      -2.720  -3.045  -6.855  1.00  0.00           C  
ATOM    636  CG  ARG A  40      -3.628  -2.034  -6.141  1.00  0.00           C  
ATOM    637  CD  ARG A  40      -5.025  -1.955  -6.770  1.00  0.00           C  
ATOM    638  NE  ARG A  40      -5.645  -3.279  -6.967  1.00  0.00           N  
ATOM    639  CZ  ARG A  40      -6.729  -3.519  -7.714  1.00  0.00           C  
ATOM    640  NH1 ARG A  40      -7.475  -2.529  -8.176  1.00  0.00           N  
ATOM    641  NH2 ARG A  40      -7.085  -4.764  -7.999  1.00  0.00           N  
ATOM    642  H   ARG A  40      -1.197  -1.386  -7.922  1.00  0.00           H  
ATOM    643  HA  ARG A  40      -1.242  -2.524  -5.390  1.00  0.00           H  
ATOM    644  HB2 ARG A  40      -2.798  -2.933  -7.939  1.00  0.00           H  
ATOM    645  HB3 ARG A  40      -3.051  -4.051  -6.595  1.00  0.00           H  
ATOM    646  HG2 ARG A  40      -3.710  -2.317  -5.092  1.00  0.00           H  
ATOM    647  HG3 ARG A  40      -3.177  -1.043  -6.181  1.00  0.00           H  
ATOM    648  HD2 ARG A  40      -5.660  -1.345  -6.130  1.00  0.00           H  
ATOM    649  HD3 ARG A  40      -4.937  -1.459  -7.735  1.00  0.00           H  
ATOM    650  HE  ARG A  40      -5.138  -4.068  -6.588  1.00  0.00           H  
ATOM    651 HH11 ARG A  40      -7.343  -1.559  -7.899  1.00  0.00           H  
ATOM    652 HH12 ARG A  40      -8.328  -2.761  -8.677  1.00  0.00           H  
ATOM    653 HH21 ARG A  40      -6.597  -5.552  -7.574  1.00  0.00           H  
ATOM    654 HH22 ARG A  40      -7.907  -4.978  -8.563  1.00  0.00           H  
ATOM    655  N   PRO A  41       0.086  -4.724  -5.456  1.00  0.00           N  
ATOM    656  CA  PRO A  41       0.807  -5.989  -5.459  1.00  0.00           C  
ATOM    657  C   PRO A  41      -0.145  -7.193  -5.435  1.00  0.00           C  
ATOM    658  O   PRO A  41      -1.372  -7.043  -5.455  1.00  0.00           O  
ATOM    659  CB  PRO A  41       1.638  -5.959  -4.177  1.00  0.00           C  
ATOM    660  CG  PRO A  41       0.794  -5.117  -3.229  1.00  0.00           C  
ATOM    661  CD  PRO A  41       0.130  -4.107  -4.143  1.00  0.00           C  
ATOM    662  HA  PRO A  41       1.461  -6.051  -6.330  1.00  0.00           H  
ATOM    663  HB2 PRO A  41       1.799  -6.953  -3.767  1.00  0.00           H  
ATOM    664  HB3 PRO A  41       2.596  -5.488  -4.370  1.00  0.00           H  
ATOM    665  HG2 PRO A  41       0.032  -5.747  -2.777  1.00  0.00           H  
ATOM    666  HG3 PRO A  41       1.385  -4.617  -2.467  1.00  0.00           H  
ATOM    667  HD2 PRO A  41      -0.874  -3.883  -3.786  1.00  0.00           H  
ATOM    668  HD3 PRO A  41       0.733  -3.200  -4.185  1.00  0.00           H  
ATOM    669  N   SER A  42       0.436  -8.393  -5.372  1.00  0.00           N  
ATOM    670  CA  SER A  42      -0.219  -9.683  -5.312  1.00  0.00           C  
ATOM    671  C   SER A  42       0.663 -10.625  -4.488  1.00  0.00           C  
ATOM    672  O   SER A  42       1.819 -10.884  -4.846  1.00  0.00           O  
ATOM    673  CB  SER A  42      -0.462 -10.226  -6.717  1.00  0.00           C  
ATOM    674  OG  SER A  42      -1.323 -11.323  -6.587  1.00  0.00           O  
ATOM    675  H   SER A  42       1.453  -8.425  -5.357  1.00  0.00           H  
ATOM    676  HA  SER A  42      -1.173  -9.553  -4.801  1.00  0.00           H  
ATOM    677  HB2 SER A  42      -0.934  -9.468  -7.336  1.00  0.00           H  
ATOM    678  HB3 SER A  42       0.475 -10.537  -7.178  1.00  0.00           H  
ATOM    679  HG  SER A  42      -1.678 -11.556  -7.471  1.00  0.00           H  
ATOM    680  N   GLY A  43       0.124 -11.082  -3.358  1.00  0.00           N  
ATOM    681  CA  GLY A  43       0.745 -11.976  -2.390  1.00  0.00           C  
ATOM    682  C   GLY A  43       0.941 -13.345  -2.982  1.00  0.00           C  
ATOM    683  O   GLY A  43       2.114 -13.719  -3.180  1.00  0.00           O  
ATOM    684  H   GLY A  43      -0.827 -10.810  -3.181  1.00  0.00           H  
ATOM    685  HA2 GLY A  43       1.701 -11.569  -2.065  1.00  0.00           H  
ATOM    686  HA3 GLY A  43       0.103 -12.078  -1.517  1.00  0.00           H  
TER     687      GLY A  43                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -20.227   5.289 -11.253  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -20.965   5.382  -9.989  1.00  0.00           C  
ATOM      3  C   GLY A   1     -20.001   5.589  -8.837  1.00  0.00           C  
ATOM      4  O   GLY A   1     -18.821   5.266  -8.960  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -19.587   4.523 -11.314  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -21.659   6.220 -10.046  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -21.521   4.460  -9.836  1.00  0.00           H  
ATOM      8  N   LEU A   2     -20.477   6.124  -7.709  1.00  0.00           N  
ATOM      9  CA  LEU A   2     -19.649   6.392  -6.532  1.00  0.00           C  
ATOM     10  C   LEU A   2     -19.881   5.308  -5.483  1.00  0.00           C  
ATOM     11  O   LEU A   2     -20.736   5.459  -4.603  1.00  0.00           O  
ATOM     12  CB  LEU A   2     -19.927   7.807  -5.976  1.00  0.00           C  
ATOM     13  CG  LEU A   2     -19.140   8.965  -6.627  1.00  0.00           C  
ATOM     14  CD1 LEU A   2     -17.639   8.885  -6.321  1.00  0.00           C  
ATOM     15  CD2 LEU A   2     -19.365   9.071  -8.138  1.00  0.00           C  
ATOM     16  H   LEU A   2     -21.464   6.368  -7.663  1.00  0.00           H  
ATOM     17  HA  LEU A   2     -18.595   6.348  -6.808  1.00  0.00           H  
ATOM     18  HB2 LEU A   2     -20.995   8.014  -6.048  1.00  0.00           H  
ATOM     19  HB3 LEU A   2     -19.677   7.820  -4.915  1.00  0.00           H  
ATOM     20  HG  LEU A   2     -19.512   9.888  -6.178  1.00  0.00           H  
ATOM     21 HD11 LEU A   2     -17.190   8.014  -6.799  1.00  0.00           H  
ATOM     22 HD12 LEU A   2     -17.479   8.827  -5.244  1.00  0.00           H  
ATOM     23 HD13 LEU A   2     -17.139   9.777  -6.696  1.00  0.00           H  
ATOM     24 HD21 LEU A   2     -18.863   8.256  -8.660  1.00  0.00           H  
ATOM     25 HD22 LEU A   2     -18.968  10.017  -8.499  1.00  0.00           H  
ATOM     26 HD23 LEU A   2     -20.432   9.044  -8.358  1.00  0.00           H  
ATOM     27  N   GLU A   3     -19.168   4.189  -5.597  1.00  0.00           N  
ATOM     28  CA  GLU A   3     -19.269   3.078  -4.651  1.00  0.00           C  
ATOM     29  C   GLU A   3     -18.678   3.497  -3.305  1.00  0.00           C  
ATOM     30  O   GLU A   3     -17.906   4.455  -3.219  1.00  0.00           O  
ATOM     31  CB  GLU A   3     -18.484   1.867  -5.161  1.00  0.00           C  
ATOM     32  CG  GLU A   3     -19.266   1.046  -6.180  1.00  0.00           C  
ATOM     33  CD  GLU A   3     -18.381  -0.044  -6.774  1.00  0.00           C  
ATOM     34  OE1 GLU A   3     -18.025  -1.010  -6.060  1.00  0.00           O  
ATOM     35  OE2 GLU A   3     -18.038   0.086  -7.971  1.00  0.00           O  
ATOM     36  H   GLU A   3     -18.479   4.127  -6.335  1.00  0.00           H  
ATOM     37  HA  GLU A   3     -20.318   2.809  -4.511  1.00  0.00           H  
ATOM     38  HB2 GLU A   3     -17.554   2.213  -5.610  1.00  0.00           H  
ATOM     39  HB3 GLU A   3     -18.240   1.210  -4.326  1.00  0.00           H  
ATOM     40  HG2 GLU A   3     -20.134   0.589  -5.704  1.00  0.00           H  
ATOM     41  HG3 GLU A   3     -19.609   1.706  -6.976  1.00  0.00           H  
ATOM     42  N   HIS A   4     -19.024   2.771  -2.244  1.00  0.00           N  
ATOM     43  CA  HIS A   4     -18.561   3.022  -0.884  1.00  0.00           C  
ATOM     44  C   HIS A   4     -17.912   1.744  -0.349  1.00  0.00           C  
ATOM     45  O   HIS A   4     -18.445   1.083   0.544  1.00  0.00           O  
ATOM     46  CB  HIS A   4     -19.747   3.522  -0.047  1.00  0.00           C  
ATOM     47  CG  HIS A   4     -19.413   3.892   1.374  1.00  0.00           C  
ATOM     48  ND1 HIS A   4     -18.996   5.126   1.820  1.00  0.00           N  
ATOM     49  CD2 HIS A   4     -19.616   3.100   2.470  1.00  0.00           C  
ATOM     50  CE1 HIS A   4     -19.013   5.107   3.164  1.00  0.00           C  
ATOM     51  NE2 HIS A   4     -19.355   3.881   3.601  1.00  0.00           N  
ATOM     52  H   HIS A   4     -19.656   1.995  -2.375  1.00  0.00           H  
ATOM     53  HA  HIS A   4     -17.801   3.803  -0.890  1.00  0.00           H  
ATOM     54  HB2 HIS A   4     -20.172   4.401  -0.533  1.00  0.00           H  
ATOM     55  HB3 HIS A   4     -20.515   2.748  -0.021  1.00  0.00           H  
ATOM     56  HD1 HIS A   4     -18.776   5.948   1.251  1.00  0.00           H  
ATOM     57  HD2 HIS A   4     -19.984   2.082   2.457  1.00  0.00           H  
ATOM     58  HE1 HIS A   4     -18.772   5.952   3.800  1.00  0.00           H  
ATOM     59  N   MET A   5     -16.811   1.327  -0.968  1.00  0.00           N  
ATOM     60  CA  MET A   5     -16.066   0.140  -0.586  1.00  0.00           C  
ATOM     61  C   MET A   5     -14.678   0.334  -1.177  1.00  0.00           C  
ATOM     62  O   MET A   5     -14.549   0.406  -2.400  1.00  0.00           O  
ATOM     63  CB  MET A   5     -16.750  -1.127  -1.122  1.00  0.00           C  
ATOM     64  CG  MET A   5     -16.347  -2.398  -0.367  1.00  0.00           C  
ATOM     65  SD  MET A   5     -14.611  -2.907  -0.454  1.00  0.00           S  
ATOM     66  CE  MET A   5     -14.805  -4.540   0.300  1.00  0.00           C  
ATOM     67  H   MET A   5     -16.389   1.896  -1.696  1.00  0.00           H  
ATOM     68  HA  MET A   5     -16.021   0.096   0.499  1.00  0.00           H  
ATOM     69  HB2 MET A   5     -17.830  -1.024  -1.021  1.00  0.00           H  
ATOM     70  HB3 MET A   5     -16.531  -1.237  -2.179  1.00  0.00           H  
ATOM     71  HG2 MET A   5     -16.604  -2.277   0.687  1.00  0.00           H  
ATOM     72  HG3 MET A   5     -16.948  -3.213  -0.769  1.00  0.00           H  
ATOM     73  HE1 MET A   5     -15.266  -4.443   1.283  1.00  0.00           H  
ATOM     74  HE2 MET A   5     -15.443  -5.157  -0.332  1.00  0.00           H  
ATOM     75  HE3 MET A   5     -13.831  -5.014   0.399  1.00  0.00           H  
ATOM     76  N   ALA A   6     -13.662   0.492  -0.335  1.00  0.00           N  
ATOM     77  CA  ALA A   6     -12.290   0.694  -0.773  1.00  0.00           C  
ATOM     78  C   ALA A   6     -11.428  -0.449  -0.268  1.00  0.00           C  
ATOM     79  O   ALA A   6     -11.699  -1.013   0.794  1.00  0.00           O  
ATOM     80  CB  ALA A   6     -11.779   2.037  -0.247  1.00  0.00           C  
ATOM     81  H   ALA A   6     -13.845   0.412   0.660  1.00  0.00           H  
ATOM     82  HA  ALA A   6     -12.242   0.710  -1.862  1.00  0.00           H  
ATOM     83  HB1 ALA A   6     -11.864   2.074   0.837  1.00  0.00           H  
ATOM     84  HB2 ALA A   6     -10.734   2.184  -0.515  1.00  0.00           H  
ATOM     85  HB3 ALA A   6     -12.368   2.844  -0.683  1.00  0.00           H  
ATOM     86  N   ASP A   7     -10.348  -0.748  -0.985  1.00  0.00           N  
ATOM     87  CA  ASP A   7      -9.396  -1.811  -0.650  1.00  0.00           C  
ATOM     88  C   ASP A   7      -7.999  -1.240  -0.402  1.00  0.00           C  
ATOM     89  O   ASP A   7      -7.171  -1.882   0.246  1.00  0.00           O  
ATOM     90  CB  ASP A   7      -9.406  -2.883  -1.745  1.00  0.00           C  
ATOM     91  CG  ASP A   7      -8.567  -4.101  -1.351  1.00  0.00           C  
ATOM     92  OD1 ASP A   7      -8.990  -4.780  -0.393  1.00  0.00           O  
ATOM     93  OD2 ASP A   7      -7.530  -4.375  -2.012  1.00  0.00           O  
ATOM     94  H   ASP A   7     -10.199  -0.231  -1.845  1.00  0.00           H  
ATOM     95  HA  ASP A   7      -9.702  -2.288   0.281  1.00  0.00           H  
ATOM     96  HB2 ASP A   7     -10.434  -3.215  -1.902  1.00  0.00           H  
ATOM     97  HB3 ASP A   7      -9.038  -2.445  -2.670  1.00  0.00           H  
ATOM     98  N   GLU A   8      -7.759   0.016  -0.798  1.00  0.00           N  
ATOM     99  CA  GLU A   8      -6.491   0.729  -0.634  1.00  0.00           C  
ATOM    100  C   GLU A   8      -6.113   0.990   0.834  1.00  0.00           C  
ATOM    101  O   GLU A   8      -5.127   1.676   1.094  1.00  0.00           O  
ATOM    102  CB  GLU A   8      -6.504   2.032  -1.454  1.00  0.00           C  
ATOM    103  CG  GLU A   8      -7.405   3.159  -0.932  1.00  0.00           C  
ATOM    104  CD  GLU A   8      -7.115   4.448  -1.701  1.00  0.00           C  
ATOM    105  OE1 GLU A   8      -7.593   4.596  -2.848  1.00  0.00           O  
ATOM    106  OE2 GLU A   8      -6.338   5.282  -1.177  1.00  0.00           O  
ATOM    107  H   GLU A   8      -8.480   0.494  -1.326  1.00  0.00           H  
ATOM    108  HA  GLU A   8      -5.710   0.090  -1.045  1.00  0.00           H  
ATOM    109  HB2 GLU A   8      -5.487   2.405  -1.507  1.00  0.00           H  
ATOM    110  HB3 GLU A   8      -6.803   1.806  -2.471  1.00  0.00           H  
ATOM    111  HG2 GLU A   8      -8.449   2.879  -1.047  1.00  0.00           H  
ATOM    112  HG3 GLU A   8      -7.214   3.325   0.126  1.00  0.00           H  
ATOM    113  N   GLU A   9      -6.911   0.496   1.787  1.00  0.00           N  
ATOM    114  CA  GLU A   9      -6.722   0.638   3.218  1.00  0.00           C  
ATOM    115  C   GLU A   9      -6.727  -0.732   3.927  1.00  0.00           C  
ATOM    116  O   GLU A   9      -6.664  -0.800   5.154  1.00  0.00           O  
ATOM    117  CB  GLU A   9      -7.849   1.540   3.742  1.00  0.00           C  
ATOM    118  CG  GLU A   9      -7.478   2.238   5.047  1.00  0.00           C  
ATOM    119  CD  GLU A   9      -6.502   3.394   4.834  1.00  0.00           C  
ATOM    120  OE1 GLU A   9      -5.270   3.161   4.892  1.00  0.00           O  
ATOM    121  OE2 GLU A   9      -6.964   4.544   4.656  1.00  0.00           O  
ATOM    122  H   GLU A   9      -7.701  -0.055   1.501  1.00  0.00           H  
ATOM    123  HA  GLU A   9      -5.763   1.122   3.393  1.00  0.00           H  
ATOM    124  HB2 GLU A   9      -8.110   2.290   2.996  1.00  0.00           H  
ATOM    125  HB3 GLU A   9      -8.731   0.926   3.914  1.00  0.00           H  
ATOM    126  HG2 GLU A   9      -8.393   2.597   5.509  1.00  0.00           H  
ATOM    127  HG3 GLU A   9      -7.049   1.515   5.731  1.00  0.00           H  
ATOM    128  N   LYS A  10      -6.880  -1.841   3.193  1.00  0.00           N  
ATOM    129  CA  LYS A  10      -6.902  -3.206   3.729  1.00  0.00           C  
ATOM    130  C   LYS A  10      -5.924  -4.006   2.892  1.00  0.00           C  
ATOM    131  O   LYS A  10      -6.275  -4.987   2.236  1.00  0.00           O  
ATOM    132  CB  LYS A  10      -8.307  -3.813   3.686  1.00  0.00           C  
ATOM    133  CG  LYS A  10      -9.352  -3.052   4.518  1.00  0.00           C  
ATOM    134  CD  LYS A  10     -10.782  -3.513   4.209  1.00  0.00           C  
ATOM    135  CE  LYS A  10     -11.064  -3.212   2.734  1.00  0.00           C  
ATOM    136  NZ  LYS A  10     -12.490  -3.338   2.386  1.00  0.00           N  
ATOM    137  H   LYS A  10      -6.921  -1.760   2.180  1.00  0.00           H  
ATOM    138  HA  LYS A  10      -6.540  -3.216   4.758  1.00  0.00           H  
ATOM    139  HB2 LYS A  10      -8.598  -3.847   2.637  1.00  0.00           H  
ATOM    140  HB3 LYS A  10      -8.257  -4.838   4.057  1.00  0.00           H  
ATOM    141  HG2 LYS A  10      -9.149  -3.224   5.571  1.00  0.00           H  
ATOM    142  HG3 LYS A  10      -9.286  -1.980   4.323  1.00  0.00           H  
ATOM    143  HD2 LYS A  10     -10.887  -4.581   4.406  1.00  0.00           H  
ATOM    144  HD3 LYS A  10     -11.476  -2.957   4.845  1.00  0.00           H  
ATOM    145  HE2 LYS A  10     -10.727  -2.193   2.533  1.00  0.00           H  
ATOM    146  HE3 LYS A  10     -10.470  -3.890   2.112  1.00  0.00           H  
ATOM    147  HZ1 LYS A  10     -12.645  -2.998   1.445  1.00  0.00           H  
ATOM    148  HZ2 LYS A  10     -13.069  -2.788   3.013  1.00  0.00           H  
ATOM    149  HZ3 LYS A  10     -12.782  -4.309   2.463  1.00  0.00           H  
ATOM    150  N   LEU A  11      -4.682  -3.543   2.920  1.00  0.00           N  
ATOM    151  CA  LEU A  11      -3.585  -4.132   2.177  1.00  0.00           C  
ATOM    152  C   LEU A  11      -3.481  -5.645   2.401  1.00  0.00           C  
ATOM    153  O   LEU A  11      -3.803  -6.119   3.495  1.00  0.00           O  
ATOM    154  CB  LEU A  11      -2.263  -3.409   2.511  1.00  0.00           C  
ATOM    155  CG  LEU A  11      -2.063  -2.095   1.737  1.00  0.00           C  
ATOM    156  CD1 LEU A  11      -1.881  -2.332   0.234  1.00  0.00           C  
ATOM    157  CD2 LEU A  11      -3.210  -1.108   1.984  1.00  0.00           C  
ATOM    158  H   LEU A  11      -4.516  -2.720   3.474  1.00  0.00           H  
ATOM    159  HA  LEU A  11      -3.840  -3.976   1.138  1.00  0.00           H  
ATOM    160  HB2 LEU A  11      -2.227  -3.204   3.581  1.00  0.00           H  
ATOM    161  HB3 LEU A  11      -1.419  -4.065   2.294  1.00  0.00           H  
ATOM    162  HG  LEU A  11      -1.140  -1.656   2.109  1.00  0.00           H  
ATOM    163 HD11 LEU A  11      -0.952  -2.880   0.076  1.00  0.00           H  
ATOM    164 HD12 LEU A  11      -1.836  -1.389  -0.304  1.00  0.00           H  
ATOM    165 HD13 LEU A  11      -2.717  -2.875  -0.201  1.00  0.00           H  
ATOM    166 HD21 LEU A  11      -3.396  -1.016   3.053  1.00  0.00           H  
ATOM    167 HD22 LEU A  11      -4.114  -1.416   1.457  1.00  0.00           H  
ATOM    168 HD23 LEU A  11      -2.949  -0.126   1.619  1.00  0.00           H  
ATOM    169  N   PRO A  12      -3.030  -6.384   1.376  1.00  0.00           N  
ATOM    170  CA  PRO A  12      -2.897  -7.828   1.428  1.00  0.00           C  
ATOM    171  C   PRO A  12      -1.842  -8.306   2.427  1.00  0.00           C  
ATOM    172  O   PRO A  12      -1.019  -7.513   2.900  1.00  0.00           O  
ATOM    173  CB  PRO A  12      -2.494  -8.264   0.017  1.00  0.00           C  
ATOM    174  CG  PRO A  12      -2.016  -7.011  -0.697  1.00  0.00           C  
ATOM    175  CD  PRO A  12      -2.634  -5.861   0.078  1.00  0.00           C  
ATOM    176  HA  PRO A  12      -3.864  -8.252   1.692  1.00  0.00           H  
ATOM    177  HB2 PRO A  12      -1.675  -8.986   0.068  1.00  0.00           H  
ATOM    178  HB3 PRO A  12      -3.356  -8.680  -0.506  1.00  0.00           H  
ATOM    179  HG2 PRO A  12      -0.932  -6.951  -0.635  1.00  0.00           H  
ATOM    180  HG3 PRO A  12      -2.339  -7.007  -1.735  1.00  0.00           H  
ATOM    181  HD2 PRO A  12      -1.886  -5.084   0.221  1.00  0.00           H  
ATOM    182  HD3 PRO A  12      -3.495  -5.462  -0.457  1.00  0.00           H  
ATOM    183  N   PRO A  13      -1.816  -9.623   2.701  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -0.858 -10.216   3.606  1.00  0.00           C  
ATOM    185  C   PRO A  13       0.552  -9.945   3.082  1.00  0.00           C  
ATOM    186  O   PRO A  13       0.868 -10.208   1.922  1.00  0.00           O  
ATOM    187  CB  PRO A  13      -1.197 -11.709   3.677  1.00  0.00           C  
ATOM    188  CG  PRO A  13      -2.003 -11.967   2.405  1.00  0.00           C  
ATOM    189  CD  PRO A  13      -2.725 -10.644   2.197  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -0.973  -9.772   4.594  1.00  0.00           H  
ATOM    191  HB2 PRO A  13      -0.301 -12.328   3.715  1.00  0.00           H  
ATOM    192  HB3 PRO A  13      -1.837 -11.887   4.537  1.00  0.00           H  
ATOM    193  HG2 PRO A  13      -1.333 -12.160   1.559  1.00  0.00           H  
ATOM    194  HG3 PRO A  13      -2.718 -12.777   2.535  1.00  0.00           H  
ATOM    195  HD2 PRO A  13      -2.930 -10.518   1.137  1.00  0.00           H  
ATOM    196  HD3 PRO A  13      -3.655 -10.621   2.772  1.00  0.00           H  
ATOM    197  N   GLY A  14       1.378  -9.411   3.970  1.00  0.00           N  
ATOM    198  CA  GLY A  14       2.772  -9.073   3.735  1.00  0.00           C  
ATOM    199  C   GLY A  14       2.995  -7.604   3.418  1.00  0.00           C  
ATOM    200  O   GLY A  14       4.076  -7.078   3.682  1.00  0.00           O  
ATOM    201  H   GLY A  14       0.979  -9.236   4.874  1.00  0.00           H  
ATOM    202  HA2 GLY A  14       3.357  -9.346   4.609  1.00  0.00           H  
ATOM    203  HA3 GLY A  14       3.135  -9.647   2.882  1.00  0.00           H  
ATOM    204  N   TRP A  15       1.998  -6.921   2.863  1.00  0.00           N  
ATOM    205  CA  TRP A  15       2.119  -5.524   2.502  1.00  0.00           C  
ATOM    206  C   TRP A  15       1.663  -4.620   3.640  1.00  0.00           C  
ATOM    207  O   TRP A  15       0.741  -4.931   4.396  1.00  0.00           O  
ATOM    208  CB  TRP A  15       1.310  -5.279   1.238  1.00  0.00           C  
ATOM    209  CG  TRP A  15       1.865  -5.978   0.039  1.00  0.00           C  
ATOM    210  CD1 TRP A  15       1.662  -7.261  -0.345  1.00  0.00           C  
ATOM    211  CD2 TRP A  15       2.781  -5.415  -0.931  1.00  0.00           C  
ATOM    212  NE1 TRP A  15       2.318  -7.495  -1.540  1.00  0.00           N  
ATOM    213  CE2 TRP A  15       3.020  -6.378  -1.953  1.00  0.00           C  
ATOM    214  CE3 TRP A  15       3.406  -4.158  -1.041  1.00  0.00           C  
ATOM    215  CZ2 TRP A  15       3.810  -6.071  -3.072  1.00  0.00           C  
ATOM    216  CZ3 TRP A  15       4.204  -3.849  -2.153  1.00  0.00           C  
ATOM    217  CH2 TRP A  15       4.405  -4.802  -3.167  1.00  0.00           C  
ATOM    218  H   TRP A  15       1.116  -7.375   2.666  1.00  0.00           H  
ATOM    219  HA  TRP A  15       3.170  -5.324   2.259  1.00  0.00           H  
ATOM    220  HB2 TRP A  15       0.277  -5.564   1.398  1.00  0.00           H  
ATOM    221  HB3 TRP A  15       1.310  -4.208   1.032  1.00  0.00           H  
ATOM    222  HD1 TRP A  15       1.062  -7.997   0.182  1.00  0.00           H  
ATOM    223  HE1 TRP A  15       2.251  -8.385  -2.026  1.00  0.00           H  
ATOM    224  HE3 TRP A  15       3.240  -3.430  -0.258  1.00  0.00           H  
ATOM    225  HZ2 TRP A  15       3.962  -6.778  -3.869  1.00  0.00           H  
ATOM    226  HZ3 TRP A  15       4.633  -2.865  -2.233  1.00  0.00           H  
ATOM    227  HH2 TRP A  15       5.010  -4.566  -4.027  1.00  0.00           H  
ATOM    228  N   GLU A  16       2.258  -3.434   3.678  1.00  0.00           N  
ATOM    229  CA  GLU A  16       2.037  -2.392   4.655  1.00  0.00           C  
ATOM    230  C   GLU A  16       2.066  -1.036   3.966  1.00  0.00           C  
ATOM    231  O   GLU A  16       3.028  -0.710   3.270  1.00  0.00           O  
ATOM    232  CB  GLU A  16       3.188  -2.429   5.674  1.00  0.00           C  
ATOM    233  CG  GLU A  16       3.112  -3.595   6.674  1.00  0.00           C  
ATOM    234  CD  GLU A  16       3.016  -3.087   8.115  1.00  0.00           C  
ATOM    235  OE1 GLU A  16       4.017  -2.515   8.608  1.00  0.00           O  
ATOM    236  OE2 GLU A  16       1.938  -3.195   8.738  1.00  0.00           O  
ATOM    237  H   GLU A  16       3.012  -3.266   3.020  1.00  0.00           H  
ATOM    238  HA  GLU A  16       1.077  -2.529   5.150  1.00  0.00           H  
ATOM    239  HB2 GLU A  16       4.137  -2.483   5.131  1.00  0.00           H  
ATOM    240  HB3 GLU A  16       3.187  -1.485   6.220  1.00  0.00           H  
ATOM    241  HG2 GLU A  16       2.257  -4.229   6.449  1.00  0.00           H  
ATOM    242  HG3 GLU A  16       4.015  -4.200   6.575  1.00  0.00           H  
ATOM    243  N   LYS A  17       1.003  -0.250   4.104  1.00  0.00           N  
ATOM    244  CA  LYS A  17       0.933   1.085   3.526  1.00  0.00           C  
ATOM    245  C   LYS A  17       1.834   1.957   4.379  1.00  0.00           C  
ATOM    246  O   LYS A  17       1.697   1.951   5.604  1.00  0.00           O  
ATOM    247  CB  LYS A  17      -0.519   1.546   3.554  1.00  0.00           C  
ATOM    248  CG  LYS A  17      -0.743   3.005   3.122  1.00  0.00           C  
ATOM    249  CD  LYS A  17      -2.245   3.295   3.262  1.00  0.00           C  
ATOM    250  CE  LYS A  17      -2.591   4.772   3.101  1.00  0.00           C  
ATOM    251  NZ  LYS A  17      -4.052   4.986   3.112  1.00  0.00           N  
ATOM    252  H   LYS A  17       0.226  -0.550   4.690  1.00  0.00           H  
ATOM    253  HA  LYS A  17       1.309   1.089   2.508  1.00  0.00           H  
ATOM    254  HB2 LYS A  17      -1.069   0.876   2.895  1.00  0.00           H  
ATOM    255  HB3 LYS A  17      -0.901   1.425   4.570  1.00  0.00           H  
ATOM    256  HG2 LYS A  17      -0.182   3.678   3.772  1.00  0.00           H  
ATOM    257  HG3 LYS A  17      -0.410   3.160   2.093  1.00  0.00           H  
ATOM    258  HD2 LYS A  17      -2.800   2.701   2.532  1.00  0.00           H  
ATOM    259  HD3 LYS A  17      -2.558   3.002   4.262  1.00  0.00           H  
ATOM    260  HE2 LYS A  17      -2.133   5.337   3.918  1.00  0.00           H  
ATOM    261  HE3 LYS A  17      -2.198   5.123   2.147  1.00  0.00           H  
ATOM    262  HZ1 LYS A  17      -4.441   4.671   2.228  1.00  0.00           H  
ATOM    263  HZ2 LYS A  17      -4.262   5.971   3.209  1.00  0.00           H  
ATOM    264  HZ3 LYS A  17      -4.502   4.463   3.863  1.00  0.00           H  
ATOM    265  N   ARG A  18       2.799   2.642   3.778  1.00  0.00           N  
ATOM    266  CA  ARG A  18       3.731   3.511   4.487  1.00  0.00           C  
ATOM    267  C   ARG A  18       3.831   4.837   3.758  1.00  0.00           C  
ATOM    268  O   ARG A  18       3.221   5.033   2.710  1.00  0.00           O  
ATOM    269  CB  ARG A  18       5.096   2.824   4.669  1.00  0.00           C  
ATOM    270  CG  ARG A  18       4.984   1.473   5.396  1.00  0.00           C  
ATOM    271  CD  ARG A  18       6.222   1.175   6.239  1.00  0.00           C  
ATOM    272  NE  ARG A  18       6.076  -0.124   6.922  1.00  0.00           N  
ATOM    273  CZ  ARG A  18       6.808  -1.230   6.753  1.00  0.00           C  
ATOM    274  NH1 ARG A  18       7.916  -1.237   6.021  1.00  0.00           N  
ATOM    275  NH2 ARG A  18       6.430  -2.360   7.321  1.00  0.00           N  
ATOM    276  H   ARG A  18       2.863   2.621   2.764  1.00  0.00           H  
ATOM    277  HA  ARG A  18       3.316   3.727   5.471  1.00  0.00           H  
ATOM    278  HB2 ARG A  18       5.558   2.662   3.696  1.00  0.00           H  
ATOM    279  HB3 ARG A  18       5.741   3.491   5.244  1.00  0.00           H  
ATOM    280  HG2 ARG A  18       4.128   1.482   6.064  1.00  0.00           H  
ATOM    281  HG3 ARG A  18       4.844   0.681   4.657  1.00  0.00           H  
ATOM    282  HD2 ARG A  18       7.095   1.212   5.591  1.00  0.00           H  
ATOM    283  HD3 ARG A  18       6.330   1.950   6.998  1.00  0.00           H  
ATOM    284  HE  ARG A  18       5.301  -0.177   7.579  1.00  0.00           H  
ATOM    285 HH11 ARG A  18       8.310  -0.399   5.600  1.00  0.00           H  
ATOM    286 HH12 ARG A  18       8.458  -2.083   5.925  1.00  0.00           H  
ATOM    287 HH21 ARG A  18       5.569  -2.428   7.876  1.00  0.00           H  
ATOM    288 HH22 ARG A  18       7.027  -3.181   7.284  1.00  0.00           H  
ATOM    289  N   MET A  19       4.625   5.750   4.301  1.00  0.00           N  
ATOM    290  CA  MET A  19       4.845   7.072   3.769  1.00  0.00           C  
ATOM    291  C   MET A  19       6.353   7.304   3.746  1.00  0.00           C  
ATOM    292  O   MET A  19       7.084   6.880   4.646  1.00  0.00           O  
ATOM    293  CB  MET A  19       4.058   8.053   4.644  1.00  0.00           C  
ATOM    294  CG  MET A  19       4.025   9.471   4.096  1.00  0.00           C  
ATOM    295  SD  MET A  19       2.904  10.522   5.067  1.00  0.00           S  
ATOM    296  CE  MET A  19       2.604  11.919   3.958  1.00  0.00           C  
ATOM    297  H   MET A  19       5.111   5.553   5.158  1.00  0.00           H  
ATOM    298  HA  MET A  19       4.451   7.105   2.755  1.00  0.00           H  
ATOM    299  HB2 MET A  19       3.030   7.700   4.717  1.00  0.00           H  
ATOM    300  HB3 MET A  19       4.488   8.073   5.644  1.00  0.00           H  
ATOM    301  HG2 MET A  19       5.042   9.851   4.143  1.00  0.00           H  
ATOM    302  HG3 MET A  19       3.687   9.442   3.061  1.00  0.00           H  
ATOM    303  HE1 MET A  19       1.825  12.554   4.379  1.00  0.00           H  
ATOM    304  HE2 MET A  19       3.512  12.507   3.858  1.00  0.00           H  
ATOM    305  HE3 MET A  19       2.280  11.555   2.984  1.00  0.00           H  
ATOM    306  N   GLU A  20       6.837   7.913   2.670  1.00  0.00           N  
ATOM    307  CA  GLU A  20       8.237   8.216   2.448  1.00  0.00           C  
ATOM    308  C   GLU A  20       8.675   9.319   3.402  1.00  0.00           C  
ATOM    309  O   GLU A  20       8.291  10.466   3.187  1.00  0.00           O  
ATOM    310  CB  GLU A  20       8.469   8.657   0.998  1.00  0.00           C  
ATOM    311  CG  GLU A  20       8.102   7.567  -0.014  1.00  0.00           C  
ATOM    312  CD  GLU A  20       9.126   7.538  -1.134  1.00  0.00           C  
ATOM    313  OE1 GLU A  20       9.246   8.550  -1.864  1.00  0.00           O  
ATOM    314  OE2 GLU A  20       9.840   6.510  -1.226  1.00  0.00           O  
ATOM    315  H   GLU A  20       6.180   8.225   1.965  1.00  0.00           H  
ATOM    316  HA  GLU A  20       8.817   7.318   2.634  1.00  0.00           H  
ATOM    317  HB2 GLU A  20       7.892   9.555   0.775  1.00  0.00           H  
ATOM    318  HB3 GLU A  20       9.530   8.901   0.905  1.00  0.00           H  
ATOM    319  HG2 GLU A  20       8.084   6.594   0.477  1.00  0.00           H  
ATOM    320  HG3 GLU A  20       7.113   7.752  -0.428  1.00  0.00           H  
ATOM    321  N   ARG A  21       9.496   9.019   4.412  1.00  0.00           N  
ATOM    322  CA  ARG A  21       9.945  10.036   5.367  1.00  0.00           C  
ATOM    323  C   ARG A  21      10.667  11.206   4.696  1.00  0.00           C  
ATOM    324  O   ARG A  21      10.583  12.330   5.192  1.00  0.00           O  
ATOM    325  CB  ARG A  21      10.773   9.399   6.500  1.00  0.00           C  
ATOM    326  CG  ARG A  21      12.206   8.989   6.105  1.00  0.00           C  
ATOM    327  CD  ARG A  21      12.871   8.115   7.180  1.00  0.00           C  
ATOM    328  NE  ARG A  21      12.245   6.783   7.269  1.00  0.00           N  
ATOM    329  CZ  ARG A  21      12.422   5.754   6.432  1.00  0.00           C  
ATOM    330  NH1 ARG A  21      13.377   5.752   5.509  1.00  0.00           N  
ATOM    331  NH2 ARG A  21      11.622   4.706   6.520  1.00  0.00           N  
ATOM    332  H   ARG A  21       9.781   8.054   4.541  1.00  0.00           H  
ATOM    333  HA  ARG A  21       9.044  10.447   5.823  1.00  0.00           H  
ATOM    334  HB2 ARG A  21      10.833  10.113   7.325  1.00  0.00           H  
ATOM    335  HB3 ARG A  21      10.231   8.526   6.866  1.00  0.00           H  
ATOM    336  HG2 ARG A  21      12.188   8.443   5.160  1.00  0.00           H  
ATOM    337  HG3 ARG A  21      12.807   9.891   5.976  1.00  0.00           H  
ATOM    338  HD2 ARG A  21      13.926   8.005   6.940  1.00  0.00           H  
ATOM    339  HD3 ARG A  21      12.800   8.613   8.148  1.00  0.00           H  
ATOM    340  HE  ARG A  21      11.554   6.663   8.004  1.00  0.00           H  
ATOM    341 HH11 ARG A  21      14.117   6.437   5.527  1.00  0.00           H  
ATOM    342 HH12 ARG A  21      13.470   4.962   4.882  1.00  0.00           H  
ATOM    343 HH21 ARG A  21      10.952   4.644   7.287  1.00  0.00           H  
ATOM    344 HH22 ARG A  21      11.711   3.927   5.873  1.00  0.00           H  
ATOM    345  N   SER A  22      11.327  10.949   3.562  1.00  0.00           N  
ATOM    346  CA  SER A  22      12.079  11.927   2.788  1.00  0.00           C  
ATOM    347  C   SER A  22      11.216  13.134   2.399  1.00  0.00           C  
ATOM    348  O   SER A  22      11.572  14.262   2.751  1.00  0.00           O  
ATOM    349  CB  SER A  22      12.665  11.211   1.564  1.00  0.00           C  
ATOM    350  OG  SER A  22      13.414  12.074   0.737  1.00  0.00           O  
ATOM    351  H   SER A  22      11.333   9.994   3.234  1.00  0.00           H  
ATOM    352  HA  SER A  22      12.908  12.290   3.403  1.00  0.00           H  
ATOM    353  HB2 SER A  22      13.311  10.400   1.895  1.00  0.00           H  
ATOM    354  HB3 SER A  22      11.851  10.789   0.971  1.00  0.00           H  
ATOM    355  HG  SER A  22      14.365  11.988   0.967  1.00  0.00           H  
ATOM    356  N   SER A  23      10.067  12.923   1.747  1.00  0.00           N  
ATOM    357  CA  SER A  23       9.194  14.015   1.309  1.00  0.00           C  
ATOM    358  C   SER A  23       7.770  13.933   1.859  1.00  0.00           C  
ATOM    359  O   SER A  23       7.163  14.971   2.127  1.00  0.00           O  
ATOM    360  CB  SER A  23       9.159  14.044  -0.216  1.00  0.00           C  
ATOM    361  OG  SER A  23      10.453  14.181  -0.767  1.00  0.00           O  
ATOM    362  H   SER A  23       9.818  11.984   1.478  1.00  0.00           H  
ATOM    363  HA  SER A  23       9.610  14.970   1.640  1.00  0.00           H  
ATOM    364  HB2 SER A  23       8.720  13.116  -0.584  1.00  0.00           H  
ATOM    365  HB3 SER A  23       8.540  14.882  -0.541  1.00  0.00           H  
ATOM    366  HG  SER A  23      10.313  14.603  -1.643  1.00  0.00           H  
ATOM    367  N   GLY A  24       7.224  12.733   2.038  1.00  0.00           N  
ATOM    368  CA  GLY A  24       5.877  12.502   2.533  1.00  0.00           C  
ATOM    369  C   GLY A  24       4.959  12.030   1.410  1.00  0.00           C  
ATOM    370  O   GLY A  24       3.940  12.663   1.132  1.00  0.00           O  
ATOM    371  H   GLY A  24       7.764  11.910   1.817  1.00  0.00           H  
ATOM    372  HA2 GLY A  24       5.915  11.750   3.321  1.00  0.00           H  
ATOM    373  HA3 GLY A  24       5.474  13.416   2.966  1.00  0.00           H  
ATOM    374  N   ARG A  25       5.306  10.934   0.727  1.00  0.00           N  
ATOM    375  CA  ARG A  25       4.520  10.356  -0.361  1.00  0.00           C  
ATOM    376  C   ARG A  25       4.084   8.996   0.145  1.00  0.00           C  
ATOM    377  O   ARG A  25       4.899   8.300   0.743  1.00  0.00           O  
ATOM    378  CB  ARG A  25       5.381  10.253  -1.622  1.00  0.00           C  
ATOM    379  CG  ARG A  25       4.617   9.848  -2.889  1.00  0.00           C  
ATOM    380  CD  ARG A  25       4.002  11.017  -3.660  1.00  0.00           C  
ATOM    381  NE  ARG A  25       2.690  11.408  -3.140  1.00  0.00           N  
ATOM    382  CZ  ARG A  25       2.027  12.521  -3.455  1.00  0.00           C  
ATOM    383  NH1 ARG A  25       2.512  13.377  -4.345  1.00  0.00           N  
ATOM    384  NH2 ARG A  25       0.872  12.765  -2.849  1.00  0.00           N  
ATOM    385  H   ARG A  25       6.139  10.415   0.969  1.00  0.00           H  
ATOM    386  HA  ARG A  25       3.650  10.980  -0.563  1.00  0.00           H  
ATOM    387  HB2 ARG A  25       5.862  11.210  -1.796  1.00  0.00           H  
ATOM    388  HB3 ARG A  25       6.169   9.521  -1.448  1.00  0.00           H  
ATOM    389  HG2 ARG A  25       5.349   9.402  -3.554  1.00  0.00           H  
ATOM    390  HG3 ARG A  25       3.856   9.101  -2.661  1.00  0.00           H  
ATOM    391  HD2 ARG A  25       4.678  11.869  -3.618  1.00  0.00           H  
ATOM    392  HD3 ARG A  25       3.881  10.713  -4.700  1.00  0.00           H  
ATOM    393  HE  ARG A  25       2.208  10.737  -2.542  1.00  0.00           H  
ATOM    394 HH11 ARG A  25       3.309  13.132  -4.937  1.00  0.00           H  
ATOM    395 HH12 ARG A  25       2.033  14.240  -4.587  1.00  0.00           H  
ATOM    396 HH21 ARG A  25       0.486  12.071  -2.216  1.00  0.00           H  
ATOM    397 HH22 ARG A  25       0.271  13.533  -3.143  1.00  0.00           H  
ATOM    398  N   VAL A  26       2.815   8.653   0.018  1.00  0.00           N  
ATOM    399  CA  VAL A  26       2.305   7.369   0.490  1.00  0.00           C  
ATOM    400  C   VAL A  26       2.646   6.308  -0.560  1.00  0.00           C  
ATOM    401  O   VAL A  26       2.732   6.625  -1.749  1.00  0.00           O  
ATOM    402  CB  VAL A  26       0.810   7.472   0.844  1.00  0.00           C  
ATOM    403  CG1 VAL A  26       0.346   6.254   1.650  1.00  0.00           C  
ATOM    404  CG2 VAL A  26       0.542   8.707   1.722  1.00  0.00           C  
ATOM    405  H   VAL A  26       2.193   9.262  -0.495  1.00  0.00           H  
ATOM    406  HA  VAL A  26       2.830   7.116   1.406  1.00  0.00           H  
ATOM    407  HB  VAL A  26       0.218   7.560  -0.067  1.00  0.00           H  
ATOM    408 HG11 VAL A  26       0.463   5.342   1.062  1.00  0.00           H  
ATOM    409 HG12 VAL A  26       0.903   6.171   2.587  1.00  0.00           H  
ATOM    410 HG13 VAL A  26      -0.708   6.369   1.878  1.00  0.00           H  
ATOM    411 HG21 VAL A  26       1.172   8.679   2.609  1.00  0.00           H  
ATOM    412 HG22 VAL A  26       0.749   9.621   1.169  1.00  0.00           H  
ATOM    413 HG23 VAL A  26      -0.504   8.723   2.029  1.00  0.00           H  
ATOM    414  N   TYR A  27       2.907   5.078  -0.116  1.00  0.00           N  
ATOM    415  CA  TYR A  27       3.266   3.931  -0.946  1.00  0.00           C  
ATOM    416  C   TYR A  27       2.972   2.652  -0.153  1.00  0.00           C  
ATOM    417  O   TYR A  27       2.493   2.712   0.981  1.00  0.00           O  
ATOM    418  CB  TYR A  27       4.747   4.026  -1.365  1.00  0.00           C  
ATOM    419  CG  TYR A  27       5.759   3.728  -0.273  1.00  0.00           C  
ATOM    420  CD1 TYR A  27       5.986   4.658   0.758  1.00  0.00           C  
ATOM    421  CD2 TYR A  27       6.478   2.521  -0.288  1.00  0.00           C  
ATOM    422  CE1 TYR A  27       6.906   4.376   1.779  1.00  0.00           C  
ATOM    423  CE2 TYR A  27       7.384   2.219   0.743  1.00  0.00           C  
ATOM    424  CZ  TYR A  27       7.601   3.146   1.784  1.00  0.00           C  
ATOM    425  OH  TYR A  27       8.480   2.854   2.780  1.00  0.00           O  
ATOM    426  H   TYR A  27       2.814   4.861   0.883  1.00  0.00           H  
ATOM    427  HA  TYR A  27       2.652   3.939  -1.845  1.00  0.00           H  
ATOM    428  HB2 TYR A  27       4.926   3.368  -2.222  1.00  0.00           H  
ATOM    429  HB3 TYR A  27       4.940   5.034  -1.713  1.00  0.00           H  
ATOM    430  HD1 TYR A  27       5.457   5.599   0.764  1.00  0.00           H  
ATOM    431  HD2 TYR A  27       6.324   1.822  -1.095  1.00  0.00           H  
ATOM    432  HE1 TYR A  27       7.073   5.113   2.546  1.00  0.00           H  
ATOM    433  HE2 TYR A  27       7.909   1.278   0.733  1.00  0.00           H  
ATOM    434  HH  TYR A  27       8.614   3.613   3.375  1.00  0.00           H  
ATOM    435  N   TYR A  28       3.251   1.482  -0.720  1.00  0.00           N  
ATOM    436  CA  TYR A  28       3.045   0.185  -0.080  1.00  0.00           C  
ATOM    437  C   TYR A  28       4.397  -0.517   0.022  1.00  0.00           C  
ATOM    438  O   TYR A  28       5.219  -0.394  -0.885  1.00  0.00           O  
ATOM    439  CB  TYR A  28       2.010  -0.625  -0.868  1.00  0.00           C  
ATOM    440  CG  TYR A  28       0.703   0.119  -1.088  1.00  0.00           C  
ATOM    441  CD1 TYR A  28      -0.105   0.480   0.006  1.00  0.00           C  
ATOM    442  CD2 TYR A  28       0.304   0.477  -2.387  1.00  0.00           C  
ATOM    443  CE1 TYR A  28      -1.309   1.180  -0.193  1.00  0.00           C  
ATOM    444  CE2 TYR A  28      -0.911   1.149  -2.601  1.00  0.00           C  
ATOM    445  CZ  TYR A  28      -1.727   1.499  -1.505  1.00  0.00           C  
ATOM    446  OH  TYR A  28      -2.888   2.173  -1.714  1.00  0.00           O  
ATOM    447  H   TYR A  28       3.641   1.462  -1.661  1.00  0.00           H  
ATOM    448  HA  TYR A  28       2.663   0.329   0.928  1.00  0.00           H  
ATOM    449  HB2 TYR A  28       2.435  -0.910  -1.832  1.00  0.00           H  
ATOM    450  HB3 TYR A  28       1.807  -1.548  -0.327  1.00  0.00           H  
ATOM    451  HD1 TYR A  28       0.180   0.176   0.999  1.00  0.00           H  
ATOM    452  HD2 TYR A  28       0.941   0.237  -3.228  1.00  0.00           H  
ATOM    453  HE1 TYR A  28      -1.932   1.426   0.656  1.00  0.00           H  
ATOM    454  HE2 TYR A  28      -1.200   1.398  -3.609  1.00  0.00           H  
ATOM    455  HH  TYR A  28      -2.904   2.596  -2.576  1.00  0.00           H  
ATOM    456  N   PHE A  29       4.625  -1.294   1.081  1.00  0.00           N  
ATOM    457  CA  PHE A  29       5.876  -2.004   1.328  1.00  0.00           C  
ATOM    458  C   PHE A  29       5.582  -3.440   1.715  1.00  0.00           C  
ATOM    459  O   PHE A  29       4.795  -3.672   2.624  1.00  0.00           O  
ATOM    460  CB  PHE A  29       6.650  -1.313   2.458  1.00  0.00           C  
ATOM    461  CG  PHE A  29       7.999  -1.953   2.724  1.00  0.00           C  
ATOM    462  CD1 PHE A  29       8.090  -3.142   3.478  1.00  0.00           C  
ATOM    463  CD2 PHE A  29       9.167  -1.382   2.184  1.00  0.00           C  
ATOM    464  CE1 PHE A  29       9.338  -3.748   3.682  1.00  0.00           C  
ATOM    465  CE2 PHE A  29      10.412  -1.997   2.397  1.00  0.00           C  
ATOM    466  CZ  PHE A  29      10.499  -3.172   3.152  1.00  0.00           C  
ATOM    467  H   PHE A  29       3.904  -1.364   1.800  1.00  0.00           H  
ATOM    468  HA  PHE A  29       6.492  -1.991   0.433  1.00  0.00           H  
ATOM    469  HB2 PHE A  29       6.796  -0.266   2.197  1.00  0.00           H  
ATOM    470  HB3 PHE A  29       6.056  -1.342   3.373  1.00  0.00           H  
ATOM    471  HD1 PHE A  29       7.207  -3.615   3.890  1.00  0.00           H  
ATOM    472  HD2 PHE A  29       9.123  -0.466   1.612  1.00  0.00           H  
ATOM    473  HE1 PHE A  29       9.412  -4.663   4.238  1.00  0.00           H  
ATOM    474  HE2 PHE A  29      11.317  -1.568   1.997  1.00  0.00           H  
ATOM    475  HZ  PHE A  29      11.459  -3.630   3.314  1.00  0.00           H  
ATOM    476  N   ASN A  30       6.195  -4.399   1.033  1.00  0.00           N  
ATOM    477  CA  ASN A  30       6.030  -5.828   1.294  1.00  0.00           C  
ATOM    478  C   ASN A  30       7.165  -6.354   2.167  1.00  0.00           C  
ATOM    479  O   ASN A  30       8.292  -6.482   1.690  1.00  0.00           O  
ATOM    480  CB  ASN A  30       6.007  -6.630  -0.006  1.00  0.00           C  
ATOM    481  CG  ASN A  30       5.545  -8.066   0.239  1.00  0.00           C  
ATOM    482  OD1 ASN A  30       5.433  -8.508   1.376  1.00  0.00           O  
ATOM    483  ND2 ASN A  30       5.325  -8.843  -0.804  1.00  0.00           N  
ATOM    484  H   ASN A  30       6.831  -4.088   0.308  1.00  0.00           H  
ATOM    485  HA  ASN A  30       5.082  -5.992   1.801  1.00  0.00           H  
ATOM    486  HB2 ASN A  30       5.341  -6.129  -0.688  1.00  0.00           H  
ATOM    487  HB3 ASN A  30       7.001  -6.645  -0.443  1.00  0.00           H  
ATOM    488 HD21 ASN A  30       5.478  -8.514  -1.760  1.00  0.00           H  
ATOM    489 HD22 ASN A  30       4.964  -9.774  -0.654  1.00  0.00           H  
ATOM    490  N   HIS A  31       6.918  -6.662   3.439  1.00  0.00           N  
ATOM    491  CA  HIS A  31       7.959  -7.178   4.328  1.00  0.00           C  
ATOM    492  C   HIS A  31       8.383  -8.611   4.007  1.00  0.00           C  
ATOM    493  O   HIS A  31       9.454  -9.041   4.444  1.00  0.00           O  
ATOM    494  CB  HIS A  31       7.501  -7.074   5.784  1.00  0.00           C  
ATOM    495  CG  HIS A  31       6.394  -8.016   6.181  1.00  0.00           C  
ATOM    496  ND1 HIS A  31       6.513  -9.349   6.506  1.00  0.00           N  
ATOM    497  CD2 HIS A  31       5.091  -7.663   6.375  1.00  0.00           C  
ATOM    498  CE1 HIS A  31       5.301  -9.793   6.879  1.00  0.00           C  
ATOM    499  NE2 HIS A  31       4.406  -8.794   6.838  1.00  0.00           N  
ATOM    500  H   HIS A  31       5.968  -6.551   3.786  1.00  0.00           H  
ATOM    501  HA  HIS A  31       8.847  -6.567   4.211  1.00  0.00           H  
ATOM    502  HB2 HIS A  31       8.356  -7.263   6.433  1.00  0.00           H  
ATOM    503  HB3 HIS A  31       7.161  -6.056   5.970  1.00  0.00           H  
ATOM    504  HD1 HIS A  31       7.333  -9.954   6.429  1.00  0.00           H  
ATOM    505  HD2 HIS A  31       4.677  -6.680   6.200  1.00  0.00           H  
ATOM    506  HE1 HIS A  31       5.079 -10.812   7.174  1.00  0.00           H  
ATOM    507  N   ILE A  32       7.571  -9.341   3.246  1.00  0.00           N  
ATOM    508  CA  ILE A  32       7.840 -10.731   2.890  1.00  0.00           C  
ATOM    509  C   ILE A  32       9.038 -10.813   1.955  1.00  0.00           C  
ATOM    510  O   ILE A  32       9.859 -11.721   2.089  1.00  0.00           O  
ATOM    511  CB  ILE A  32       6.580 -11.383   2.275  1.00  0.00           C  
ATOM    512  CG1 ILE A  32       5.469 -11.438   3.345  1.00  0.00           C  
ATOM    513  CG2 ILE A  32       6.903 -12.766   1.696  1.00  0.00           C  
ATOM    514  CD1 ILE A  32       4.176 -12.149   2.928  1.00  0.00           C  
ATOM    515  H   ILE A  32       6.717  -8.896   2.921  1.00  0.00           H  
ATOM    516  HA  ILE A  32       8.095 -11.275   3.802  1.00  0.00           H  
ATOM    517  HB  ILE A  32       6.245 -10.776   1.438  1.00  0.00           H  
ATOM    518 HG12 ILE A  32       5.859 -11.940   4.223  1.00  0.00           H  
ATOM    519 HG13 ILE A  32       5.214 -10.419   3.635  1.00  0.00           H  
ATOM    520 HG21 ILE A  32       7.306 -13.427   2.463  1.00  0.00           H  
ATOM    521 HG22 ILE A  32       6.012 -13.210   1.266  1.00  0.00           H  
ATOM    522 HG23 ILE A  32       7.605 -12.652   0.874  1.00  0.00           H  
ATOM    523 HD11 ILE A  32       3.803 -11.724   1.995  1.00  0.00           H  
ATOM    524 HD12 ILE A  32       4.350 -13.219   2.807  1.00  0.00           H  
ATOM    525 HD13 ILE A  32       3.424 -12.013   3.706  1.00  0.00           H  
ATOM    526  N   THR A  33       9.139  -9.891   1.002  1.00  0.00           N  
ATOM    527  CA  THR A  33      10.241  -9.890   0.043  1.00  0.00           C  
ATOM    528  C   THR A  33      10.993  -8.552   0.052  1.00  0.00           C  
ATOM    529  O   THR A  33      11.879  -8.329  -0.775  1.00  0.00           O  
ATOM    530  CB  THR A  33       9.709 -10.448  -1.294  1.00  0.00           C  
ATOM    531  OG1 THR A  33      10.733 -10.794  -2.200  1.00  0.00           O  
ATOM    532  CG2 THR A  33       8.741  -9.510  -1.996  1.00  0.00           C  
ATOM    533  H   THR A  33       8.424  -9.170   0.950  1.00  0.00           H  
ATOM    534  HA  THR A  33      10.985 -10.617   0.368  1.00  0.00           H  
ATOM    535  HB  THR A  33       9.164 -11.364  -1.071  1.00  0.00           H  
ATOM    536  HG1 THR A  33      10.368 -11.511  -2.758  1.00  0.00           H  
ATOM    537 HG21 THR A  33       8.310 -10.011  -2.863  1.00  0.00           H  
ATOM    538 HG22 THR A  33       9.282  -8.630  -2.315  1.00  0.00           H  
ATOM    539 HG23 THR A  33       7.936  -9.223  -1.326  1.00  0.00           H  
ATOM    540  N   ASN A  34      10.718  -7.673   1.036  1.00  0.00           N  
ATOM    541  CA  ASN A  34      11.354  -6.348   1.161  1.00  0.00           C  
ATOM    542  C   ASN A  34      11.049  -5.508  -0.098  1.00  0.00           C  
ATOM    543  O   ASN A  34      11.854  -4.682  -0.527  1.00  0.00           O  
ATOM    544  CB  ASN A  34      12.854  -6.507   1.536  1.00  0.00           C  
ATOM    545  CG  ASN A  34      13.615  -5.205   1.795  1.00  0.00           C  
ATOM    546  OD1 ASN A  34      14.179  -4.596   0.888  1.00  0.00           O  
ATOM    547  ND2 ASN A  34      13.698  -4.777   3.045  1.00  0.00           N  
ATOM    548  H   ASN A  34       9.969  -7.880   1.697  1.00  0.00           H  
ATOM    549  HA  ASN A  34      10.873  -5.835   1.993  1.00  0.00           H  
ATOM    550  HB2 ASN A  34      12.913  -7.130   2.427  1.00  0.00           H  
ATOM    551  HB3 ASN A  34      13.386  -7.041   0.752  1.00  0.00           H  
ATOM    552 HD21 ASN A  34      13.369  -5.349   3.822  1.00  0.00           H  
ATOM    553 HD22 ASN A  34      14.135  -3.881   3.209  1.00  0.00           H  
ATOM    554  N   ALA A  35       9.939  -5.805  -0.780  1.00  0.00           N  
ATOM    555  CA  ALA A  35       9.498  -5.111  -1.983  1.00  0.00           C  
ATOM    556  C   ALA A  35       8.675  -3.896  -1.572  1.00  0.00           C  
ATOM    557  O   ALA A  35       8.457  -3.635  -0.389  1.00  0.00           O  
ATOM    558  CB  ALA A  35       8.708  -6.062  -2.898  1.00  0.00           C  
ATOM    559  H   ALA A  35       9.314  -6.480  -0.363  1.00  0.00           H  
ATOM    560  HA  ALA A  35      10.367  -4.752  -2.535  1.00  0.00           H  
ATOM    561  HB1 ALA A  35       9.392  -6.773  -3.356  1.00  0.00           H  
ATOM    562  HB2 ALA A  35       7.949  -6.610  -2.342  1.00  0.00           H  
ATOM    563  HB3 ALA A  35       8.216  -5.516  -3.702  1.00  0.00           H  
ATOM    564  N   SER A  36       8.224  -3.126  -2.548  1.00  0.00           N  
ATOM    565  CA  SER A  36       7.427  -1.942  -2.374  1.00  0.00           C  
ATOM    566  C   SER A  36       6.817  -1.549  -3.703  1.00  0.00           C  
ATOM    567  O   SER A  36       7.410  -1.841  -4.747  1.00  0.00           O  
ATOM    568  CB  SER A  36       8.351  -0.841  -1.893  1.00  0.00           C  
ATOM    569  OG  SER A  36       9.240  -0.437  -2.916  1.00  0.00           O  
ATOM    570  H   SER A  36       8.414  -3.344  -3.504  1.00  0.00           H  
ATOM    571  HA  SER A  36       6.654  -2.146  -1.642  1.00  0.00           H  
ATOM    572  HB2 SER A  36       7.762  -0.025  -1.488  1.00  0.00           H  
ATOM    573  HB3 SER A  36       8.943  -1.276  -1.118  1.00  0.00           H  
ATOM    574  HG  SER A  36       9.934   0.147  -2.542  1.00  0.00           H  
ATOM    575  N   GLN A  37       5.665  -0.888  -3.674  1.00  0.00           N  
ATOM    576  CA  GLN A  37       4.996  -0.440  -4.871  1.00  0.00           C  
ATOM    577  C   GLN A  37       4.041   0.701  -4.537  1.00  0.00           C  
ATOM    578  O   GLN A  37       3.642   0.871  -3.388  1.00  0.00           O  
ATOM    579  CB  GLN A  37       4.183  -1.595  -5.484  1.00  0.00           C  
ATOM    580  CG  GLN A  37       4.992  -2.575  -6.338  1.00  0.00           C  
ATOM    581  CD  GLN A  37       4.037  -3.336  -7.238  1.00  0.00           C  
ATOM    582  OE1 GLN A  37       3.232  -4.146  -6.781  1.00  0.00           O  
ATOM    583  NE2 GLN A  37       4.054  -3.031  -8.519  1.00  0.00           N  
ATOM    584  H   GLN A  37       5.213  -0.659  -2.792  1.00  0.00           H  
ATOM    585  HA  GLN A  37       5.776  -0.087  -5.544  1.00  0.00           H  
ATOM    586  HB2 GLN A  37       3.684  -2.159  -4.693  1.00  0.00           H  
ATOM    587  HB3 GLN A  37       3.409  -1.169  -6.124  1.00  0.00           H  
ATOM    588  HG2 GLN A  37       5.712  -2.028  -6.945  1.00  0.00           H  
ATOM    589  HG3 GLN A  37       5.536  -3.279  -5.713  1.00  0.00           H  
ATOM    590 HE21 GLN A  37       4.787  -2.453  -8.914  1.00  0.00           H  
ATOM    591 HE22 GLN A  37       3.313  -3.369  -9.128  1.00  0.00           H  
ATOM    592  N   TRP A  38       3.625   1.455  -5.550  1.00  0.00           N  
ATOM    593  CA  TRP A  38       2.689   2.569  -5.403  1.00  0.00           C  
ATOM    594  C   TRP A  38       1.269   2.092  -5.695  1.00  0.00           C  
ATOM    595  O   TRP A  38       0.307   2.633  -5.149  1.00  0.00           O  
ATOM    596  CB  TRP A  38       3.067   3.704  -6.352  1.00  0.00           C  
ATOM    597  CG  TRP A  38       4.500   4.098  -6.267  1.00  0.00           C  
ATOM    598  CD1 TRP A  38       5.485   3.562  -7.016  1.00  0.00           C  
ATOM    599  CD2 TRP A  38       5.141   5.042  -5.360  1.00  0.00           C  
ATOM    600  NE1 TRP A  38       6.688   4.108  -6.627  1.00  0.00           N  
ATOM    601  CE2 TRP A  38       6.534   5.064  -5.654  1.00  0.00           C  
ATOM    602  CE3 TRP A  38       4.696   5.867  -4.309  1.00  0.00           C  
ATOM    603  CZ2 TRP A  38       7.435   5.899  -4.979  1.00  0.00           C  
ATOM    604  CZ3 TRP A  38       5.602   6.668  -3.589  1.00  0.00           C  
ATOM    605  CH2 TRP A  38       6.961   6.710  -3.938  1.00  0.00           C  
ATOM    606  H   TRP A  38       3.996   1.262  -6.463  1.00  0.00           H  
ATOM    607  HA  TRP A  38       2.728   2.944  -4.380  1.00  0.00           H  
ATOM    608  HB2 TRP A  38       2.843   3.411  -7.381  1.00  0.00           H  
ATOM    609  HB3 TRP A  38       2.461   4.572  -6.102  1.00  0.00           H  
ATOM    610  HD1 TRP A  38       5.344   2.808  -7.784  1.00  0.00           H  
ATOM    611  HE1 TRP A  38       7.565   3.887  -7.087  1.00  0.00           H  
ATOM    612  HE3 TRP A  38       3.651   5.856  -4.026  1.00  0.00           H  
ATOM    613  HZ2 TRP A  38       8.483   5.907  -5.246  1.00  0.00           H  
ATOM    614  HZ3 TRP A  38       5.245   7.237  -2.745  1.00  0.00           H  
ATOM    615  HH2 TRP A  38       7.643   7.352  -3.401  1.00  0.00           H  
ATOM    616  N   GLU A  39       1.136   1.126  -6.600  1.00  0.00           N  
ATOM    617  CA  GLU A  39      -0.127   0.521  -6.989  1.00  0.00           C  
ATOM    618  C   GLU A  39      -0.574  -0.466  -5.914  1.00  0.00           C  
ATOM    619  O   GLU A  39       0.263  -1.029  -5.210  1.00  0.00           O  
ATOM    620  CB  GLU A  39       0.048  -0.199  -8.331  1.00  0.00           C  
ATOM    621  CG  GLU A  39       1.216  -1.206  -8.361  1.00  0.00           C  
ATOM    622  CD  GLU A  39       1.343  -1.928  -9.701  1.00  0.00           C  
ATOM    623  OE1 GLU A  39       1.305  -1.245 -10.752  1.00  0.00           O  
ATOM    624  OE2 GLU A  39       1.538  -3.167  -9.721  1.00  0.00           O  
ATOM    625  H   GLU A  39       1.956   0.717  -7.019  1.00  0.00           H  
ATOM    626  HA  GLU A  39      -0.886   1.295  -7.090  1.00  0.00           H  
ATOM    627  HB2 GLU A  39      -0.879  -0.715  -8.583  1.00  0.00           H  
ATOM    628  HB3 GLU A  39       0.224   0.570  -9.073  1.00  0.00           H  
ATOM    629  HG2 GLU A  39       2.156  -0.684  -8.176  1.00  0.00           H  
ATOM    630  HG3 GLU A  39       1.076  -1.942  -7.572  1.00  0.00           H  
ATOM    631  N   ARG A  40      -1.889  -0.678  -5.805  1.00  0.00           N  
ATOM    632  CA  ARG A  40      -2.469  -1.599  -4.836  1.00  0.00           C  
ATOM    633  C   ARG A  40      -1.963  -3.017  -5.100  1.00  0.00           C  
ATOM    634  O   ARG A  40      -2.291  -3.555  -6.162  1.00  0.00           O  
ATOM    635  CB  ARG A  40      -3.998  -1.621  -4.938  1.00  0.00           C  
ATOM    636  CG  ARG A  40      -4.692  -0.638  -3.993  1.00  0.00           C  
ATOM    637  CD  ARG A  40      -6.207  -0.676  -4.238  1.00  0.00           C  
ATOM    638  NE  ARG A  40      -6.765  -2.029  -4.067  1.00  0.00           N  
ATOM    639  CZ  ARG A  40      -7.538  -2.692  -4.938  1.00  0.00           C  
ATOM    640  NH1 ARG A  40      -8.065  -2.083  -5.992  1.00  0.00           N  
ATOM    641  NH2 ARG A  40      -7.806  -3.977  -4.749  1.00  0.00           N  
ATOM    642  H   ARG A  40      -2.515  -0.171  -6.423  1.00  0.00           H  
ATOM    643  HA  ARG A  40      -2.180  -1.267  -3.839  1.00  0.00           H  
ATOM    644  HB2 ARG A  40      -4.304  -1.431  -5.968  1.00  0.00           H  
ATOM    645  HB3 ARG A  40      -4.334  -2.624  -4.672  1.00  0.00           H  
ATOM    646  HG2 ARG A  40      -4.477  -0.911  -2.962  1.00  0.00           H  
ATOM    647  HG3 ARG A  40      -4.302   0.363  -4.169  1.00  0.00           H  
ATOM    648  HD2 ARG A  40      -6.708  -0.008  -3.546  1.00  0.00           H  
ATOM    649  HD3 ARG A  40      -6.386  -0.321  -5.249  1.00  0.00           H  
ATOM    650  HE  ARG A  40      -6.416  -2.531  -3.251  1.00  0.00           H  
ATOM    651 HH11 ARG A  40      -8.035  -1.073  -6.112  1.00  0.00           H  
ATOM    652 HH12 ARG A  40      -8.705  -2.596  -6.600  1.00  0.00           H  
ATOM    653 HH21 ARG A  40      -7.554  -4.444  -3.873  1.00  0.00           H  
ATOM    654 HH22 ARG A  40      -8.321  -4.504  -5.458  1.00  0.00           H  
ATOM    655  N   PRO A  41      -1.198  -3.620  -4.185  1.00  0.00           N  
ATOM    656  CA  PRO A  41      -0.715  -4.977  -4.350  1.00  0.00           C  
ATOM    657  C   PRO A  41      -1.886  -5.960  -4.264  1.00  0.00           C  
ATOM    658  O   PRO A  41      -3.027  -5.598  -3.947  1.00  0.00           O  
ATOM    659  CB  PRO A  41       0.302  -5.185  -3.237  1.00  0.00           C  
ATOM    660  CG  PRO A  41      -0.106  -4.185  -2.164  1.00  0.00           C  
ATOM    661  CD  PRO A  41      -0.767  -3.050  -2.925  1.00  0.00           C  
ATOM    662  HA  PRO A  41      -0.208  -5.099  -5.305  1.00  0.00           H  
ATOM    663  HB2 PRO A  41       0.288  -6.201  -2.845  1.00  0.00           H  
ATOM    664  HB3 PRO A  41       1.284  -4.936  -3.625  1.00  0.00           H  
ATOM    665  HG2 PRO A  41      -0.839  -4.656  -1.524  1.00  0.00           H  
ATOM    666  HG3 PRO A  41       0.737  -3.825  -1.579  1.00  0.00           H  
ATOM    667  HD2 PRO A  41      -1.617  -2.655  -2.368  1.00  0.00           H  
ATOM    668  HD3 PRO A  41      -0.035  -2.265  -3.108  1.00  0.00           H  
ATOM    669  N   SER A  42      -1.581  -7.229  -4.519  1.00  0.00           N  
ATOM    670  CA  SER A  42      -2.541  -8.309  -4.504  1.00  0.00           C  
ATOM    671  C   SER A  42      -1.805  -9.584  -4.083  1.00  0.00           C  
ATOM    672  O   SER A  42      -1.506 -10.436  -4.922  1.00  0.00           O  
ATOM    673  CB  SER A  42      -3.157  -8.356  -5.915  1.00  0.00           C  
ATOM    674  OG  SER A  42      -4.300  -9.172  -6.011  1.00  0.00           O  
ATOM    675  H   SER A  42      -0.623  -7.460  -4.764  1.00  0.00           H  
ATOM    676  HA  SER A  42      -3.305  -8.075  -3.763  1.00  0.00           H  
ATOM    677  HB2 SER A  42      -3.461  -7.349  -6.197  1.00  0.00           H  
ATOM    678  HB3 SER A  42      -2.410  -8.691  -6.636  1.00  0.00           H  
ATOM    679  HG  SER A  42      -4.000 -10.102  -6.009  1.00  0.00           H  
ATOM    680  N   GLY A  43      -1.502  -9.699  -2.786  1.00  0.00           N  
ATOM    681  CA  GLY A  43      -0.796 -10.823  -2.174  1.00  0.00           C  
ATOM    682  C   GLY A  43       0.493 -11.112  -2.922  1.00  0.00           C  
ATOM    683  O   GLY A  43       1.323 -10.183  -3.067  1.00  0.00           O  
ATOM    684  H   GLY A  43      -1.783  -8.949  -2.178  1.00  0.00           H  
ATOM    685  HA2 GLY A  43      -0.554 -10.599  -1.129  1.00  0.00           H  
ATOM    686  HA3 GLY A  43      -1.436 -11.707  -2.199  1.00  0.00           H  
TER     687      GLY A  43                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -17.003  13.081  -4.658  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.295  11.825  -4.926  1.00  0.00           C  
ATOM      3  C   GLY A   1     -17.037  10.675  -4.267  1.00  0.00           C  
ATOM      4  O   GLY A   1     -18.195  10.833  -3.878  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.990  13.050  -4.810  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -16.267  11.658  -6.001  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -15.280  11.894  -4.542  1.00  0.00           H  
ATOM      8  N   LEU A   2     -16.389   9.510  -4.151  1.00  0.00           N  
ATOM      9  CA  LEU A   2     -16.994   8.319  -3.556  1.00  0.00           C  
ATOM     10  C   LEU A   2     -17.479   8.583  -2.130  1.00  0.00           C  
ATOM     11  O   LEU A   2     -16.946   9.443  -1.427  1.00  0.00           O  
ATOM     12  CB  LEU A   2     -15.993   7.138  -3.522  1.00  0.00           C  
ATOM     13  CG  LEU A   2     -15.731   6.375  -4.835  1.00  0.00           C  
ATOM     14  CD1 LEU A   2     -17.014   5.788  -5.428  1.00  0.00           C  
ATOM     15  CD2 LEU A   2     -15.014   7.230  -5.884  1.00  0.00           C  
ATOM     16  H   LEU A   2     -15.438   9.427  -4.480  1.00  0.00           H  
ATOM     17  HA  LEU A   2     -17.860   8.045  -4.157  1.00  0.00           H  
ATOM     18  HB2 LEU A   2     -15.042   7.490  -3.118  1.00  0.00           H  
ATOM     19  HB3 LEU A   2     -16.365   6.398  -2.811  1.00  0.00           H  
ATOM     20  HG  LEU A   2     -15.070   5.543  -4.592  1.00  0.00           H  
ATOM     21 HD11 LEU A   2     -16.762   5.120  -6.250  1.00  0.00           H  
ATOM     22 HD12 LEU A   2     -17.660   6.578  -5.805  1.00  0.00           H  
ATOM     23 HD13 LEU A   2     -17.543   5.206  -4.673  1.00  0.00           H  
ATOM     24 HD21 LEU A   2     -15.676   8.000  -6.278  1.00  0.00           H  
ATOM     25 HD22 LEU A   2     -14.695   6.595  -6.711  1.00  0.00           H  
ATOM     26 HD23 LEU A   2     -14.130   7.689  -5.442  1.00  0.00           H  
ATOM     27  N   GLU A   3     -18.464   7.798  -1.700  1.00  0.00           N  
ATOM     28  CA  GLU A   3     -19.060   7.849  -0.365  1.00  0.00           C  
ATOM     29  C   GLU A   3     -19.222   6.436   0.218  1.00  0.00           C  
ATOM     30  O   GLU A   3     -19.837   6.260   1.270  1.00  0.00           O  
ATOM     31  CB  GLU A   3     -20.392   8.621  -0.375  1.00  0.00           C  
ATOM     32  CG  GLU A   3     -21.530   7.907  -1.125  1.00  0.00           C  
ATOM     33  CD  GLU A   3     -22.898   8.389  -0.650  1.00  0.00           C  
ATOM     34  OE1 GLU A   3     -23.270   8.096   0.513  1.00  0.00           O  
ATOM     35  OE2 GLU A   3     -23.617   9.045  -1.431  1.00  0.00           O  
ATOM     36  H   GLU A   3     -18.849   7.126  -2.356  1.00  0.00           H  
ATOM     37  HA  GLU A   3     -18.379   8.385   0.297  1.00  0.00           H  
ATOM     38  HB2 GLU A   3     -20.689   8.769   0.663  1.00  0.00           H  
ATOM     39  HB3 GLU A   3     -20.239   9.608  -0.812  1.00  0.00           H  
ATOM     40  HG2 GLU A   3     -21.421   8.082  -2.196  1.00  0.00           H  
ATOM     41  HG3 GLU A   3     -21.485   6.833  -0.950  1.00  0.00           H  
ATOM     42  N   HIS A   4     -18.747   5.412  -0.491  1.00  0.00           N  
ATOM     43  CA  HIS A   4     -18.816   4.015  -0.100  1.00  0.00           C  
ATOM     44  C   HIS A   4     -17.397   3.557   0.194  1.00  0.00           C  
ATOM     45  O   HIS A   4     -16.468   3.971  -0.506  1.00  0.00           O  
ATOM     46  CB  HIS A   4     -19.419   3.197  -1.248  1.00  0.00           C  
ATOM     47  CG  HIS A   4     -20.810   3.631  -1.637  1.00  0.00           C  
ATOM     48  ND1 HIS A   4     -21.146   4.412  -2.723  1.00  0.00           N  
ATOM     49  CD2 HIS A   4     -21.967   3.295  -0.990  1.00  0.00           C  
ATOM     50  CE1 HIS A   4     -22.481   4.539  -2.741  1.00  0.00           C  
ATOM     51  NE2 HIS A   4     -23.024   3.859  -1.715  1.00  0.00           N  
ATOM     52  H   HIS A   4     -18.240   5.599  -1.342  1.00  0.00           H  
ATOM     53  HA  HIS A   4     -19.433   3.892   0.790  1.00  0.00           H  
ATOM     54  HB2 HIS A   4     -18.770   3.271  -2.122  1.00  0.00           H  
ATOM     55  HB3 HIS A   4     -19.449   2.147  -0.954  1.00  0.00           H  
ATOM     56  HD1 HIS A   4     -20.517   4.888  -3.372  1.00  0.00           H  
ATOM     57  HD2 HIS A   4     -22.044   2.685  -0.099  1.00  0.00           H  
ATOM     58  HE1 HIS A   4     -23.035   5.102  -3.482  1.00  0.00           H  
ATOM     59  N   MET A   5     -17.219   2.749   1.239  1.00  0.00           N  
ATOM     60  CA  MET A   5     -15.898   2.237   1.594  1.00  0.00           C  
ATOM     61  C   MET A   5     -15.451   1.231   0.527  1.00  0.00           C  
ATOM     62  O   MET A   5     -16.252   0.830  -0.319  1.00  0.00           O  
ATOM     63  CB  MET A   5     -15.916   1.640   3.009  1.00  0.00           C  
ATOM     64  CG  MET A   5     -16.212   2.713   4.067  1.00  0.00           C  
ATOM     65  SD  MET A   5     -14.999   4.065   4.097  1.00  0.00           S  
ATOM     66  CE  MET A   5     -15.785   5.182   5.288  1.00  0.00           C  
ATOM     67  H   MET A   5     -18.024   2.439   1.769  1.00  0.00           H  
ATOM     68  HA  MET A   5     -15.194   3.067   1.571  1.00  0.00           H  
ATOM     69  HB2 MET A   5     -16.670   0.855   3.062  1.00  0.00           H  
ATOM     70  HB3 MET A   5     -14.940   1.207   3.226  1.00  0.00           H  
ATOM     71  HG2 MET A   5     -17.202   3.133   3.885  1.00  0.00           H  
ATOM     72  HG3 MET A   5     -16.223   2.237   5.048  1.00  0.00           H  
ATOM     73  HE1 MET A   5     -16.720   5.558   4.879  1.00  0.00           H  
ATOM     74  HE2 MET A   5     -15.983   4.650   6.215  1.00  0.00           H  
ATOM     75  HE3 MET A   5     -15.129   6.025   5.496  1.00  0.00           H  
ATOM     76  N   ALA A   6     -14.185   0.814   0.556  1.00  0.00           N  
ATOM     77  CA  ALA A   6     -13.629  -0.125  -0.407  1.00  0.00           C  
ATOM     78  C   ALA A   6     -12.887  -1.234   0.337  1.00  0.00           C  
ATOM     79  O   ALA A   6     -12.099  -0.949   1.245  1.00  0.00           O  
ATOM     80  CB  ALA A   6     -12.706   0.659  -1.345  1.00  0.00           C  
ATOM     81  H   ALA A   6     -13.557   1.166   1.265  1.00  0.00           H  
ATOM     82  HA  ALA A   6     -14.429  -0.564  -1.006  1.00  0.00           H  
ATOM     83  HB1 ALA A   6     -12.328   0.006  -2.123  1.00  0.00           H  
ATOM     84  HB2 ALA A   6     -13.264   1.466  -1.818  1.00  0.00           H  
ATOM     85  HB3 ALA A   6     -11.869   1.082  -0.791  1.00  0.00           H  
ATOM     86  N   ASP A   7     -13.161  -2.497  -0.008  1.00  0.00           N  
ATOM     87  CA  ASP A   7     -12.508  -3.655   0.620  1.00  0.00           C  
ATOM     88  C   ASP A   7     -11.143  -3.844  -0.019  1.00  0.00           C  
ATOM     89  O   ASP A   7     -10.178  -4.203   0.653  1.00  0.00           O  
ATOM     90  CB  ASP A   7     -13.352  -4.935   0.584  1.00  0.00           C  
ATOM     91  CG  ASP A   7     -13.658  -5.439  -0.819  1.00  0.00           C  
ATOM     92  OD1 ASP A   7     -12.843  -6.182  -1.405  1.00  0.00           O  
ATOM     93  OD2 ASP A   7     -14.742  -5.081  -1.340  1.00  0.00           O  
ATOM     94  H   ASP A   7     -13.802  -2.683  -0.769  1.00  0.00           H  
ATOM     95  HA  ASP A   7     -12.340  -3.423   1.667  1.00  0.00           H  
ATOM     96  HB2 ASP A   7     -12.817  -5.716   1.126  1.00  0.00           H  
ATOM     97  HB3 ASP A   7     -14.292  -4.749   1.106  1.00  0.00           H  
ATOM     98  N   GLU A   8     -11.035  -3.446  -1.284  1.00  0.00           N  
ATOM     99  CA  GLU A   8      -9.851  -3.482  -2.124  1.00  0.00           C  
ATOM    100  C   GLU A   8      -8.744  -2.563  -1.583  1.00  0.00           C  
ATOM    101  O   GLU A   8      -7.638  -2.508  -2.120  1.00  0.00           O  
ATOM    102  CB  GLU A   8     -10.297  -3.131  -3.549  1.00  0.00           C  
ATOM    103  CG  GLU A   8     -10.996  -1.773  -3.677  1.00  0.00           C  
ATOM    104  CD  GLU A   8     -11.071  -1.299  -5.131  1.00  0.00           C  
ATOM    105  OE1 GLU A   8     -12.071  -1.611  -5.814  1.00  0.00           O  
ATOM    106  OE2 GLU A   8     -10.148  -0.557  -5.545  1.00  0.00           O  
ATOM    107  H   GLU A   8     -11.881  -3.168  -1.754  1.00  0.00           H  
ATOM    108  HA  GLU A   8      -9.448  -4.494  -2.128  1.00  0.00           H  
ATOM    109  HB2 GLU A   8      -9.425  -3.131  -4.182  1.00  0.00           H  
ATOM    110  HB3 GLU A   8     -10.983  -3.904  -3.899  1.00  0.00           H  
ATOM    111  HG2 GLU A   8     -12.007  -1.863  -3.273  1.00  0.00           H  
ATOM    112  HG3 GLU A   8     -10.447  -1.028  -3.096  1.00  0.00           H  
ATOM    113  N   GLU A   9      -9.036  -1.816  -0.520  1.00  0.00           N  
ATOM    114  CA  GLU A   9      -8.132  -0.915   0.162  1.00  0.00           C  
ATOM    115  C   GLU A   9      -7.248  -1.717   1.140  1.00  0.00           C  
ATOM    116  O   GLU A   9      -6.220  -1.221   1.594  1.00  0.00           O  
ATOM    117  CB  GLU A   9      -8.994   0.161   0.837  1.00  0.00           C  
ATOM    118  CG  GLU A   9      -8.224   1.344   1.429  1.00  0.00           C  
ATOM    119  CD  GLU A   9      -7.176   1.937   0.487  1.00  0.00           C  
ATOM    120  OE1 GLU A   9      -7.548   2.387  -0.617  1.00  0.00           O  
ATOM    121  OE2 GLU A   9      -5.969   1.926   0.831  1.00  0.00           O  
ATOM    122  H   GLU A   9      -9.967  -1.927  -0.145  1.00  0.00           H  
ATOM    123  HA  GLU A   9      -7.489  -0.436  -0.569  1.00  0.00           H  
ATOM    124  HB2 GLU A   9      -9.682   0.561   0.089  1.00  0.00           H  
ATOM    125  HB3 GLU A   9      -9.585  -0.301   1.630  1.00  0.00           H  
ATOM    126  HG2 GLU A   9      -8.951   2.113   1.683  1.00  0.00           H  
ATOM    127  HG3 GLU A   9      -7.747   1.025   2.350  1.00  0.00           H  
ATOM    128  N   LYS A  10      -7.634  -2.945   1.514  1.00  0.00           N  
ATOM    129  CA  LYS A  10      -6.872  -3.797   2.416  1.00  0.00           C  
ATOM    130  C   LYS A  10      -5.823  -4.534   1.591  1.00  0.00           C  
ATOM    131  O   LYS A  10      -6.173  -5.391   0.770  1.00  0.00           O  
ATOM    132  CB  LYS A  10      -7.788  -4.806   3.135  1.00  0.00           C  
ATOM    133  CG  LYS A  10      -8.550  -4.221   4.335  1.00  0.00           C  
ATOM    134  CD  LYS A  10     -10.037  -3.898   4.120  1.00  0.00           C  
ATOM    135  CE  LYS A  10     -10.325  -2.551   3.444  1.00  0.00           C  
ATOM    136  NZ  LYS A  10      -9.793  -1.396   4.204  1.00  0.00           N  
ATOM    137  H   LYS A  10      -8.478  -3.347   1.127  1.00  0.00           H  
ATOM    138  HA  LYS A  10      -6.361  -3.188   3.166  1.00  0.00           H  
ATOM    139  HB2 LYS A  10      -8.482  -5.272   2.436  1.00  0.00           H  
ATOM    140  HB3 LYS A  10      -7.153  -5.602   3.527  1.00  0.00           H  
ATOM    141  HG2 LYS A  10      -8.499  -4.956   5.138  1.00  0.00           H  
ATOM    142  HG3 LYS A  10      -8.037  -3.335   4.690  1.00  0.00           H  
ATOM    143  HD2 LYS A  10     -10.495  -4.696   3.532  1.00  0.00           H  
ATOM    144  HD3 LYS A  10     -10.529  -3.902   5.095  1.00  0.00           H  
ATOM    145  HE2 LYS A  10      -9.907  -2.554   2.436  1.00  0.00           H  
ATOM    146  HE3 LYS A  10     -11.410  -2.442   3.362  1.00  0.00           H  
ATOM    147  HZ1 LYS A  10     -10.206  -0.529   3.876  1.00  0.00           H  
ATOM    148  HZ2 LYS A  10      -8.781  -1.315   4.136  1.00  0.00           H  
ATOM    149  HZ3 LYS A  10     -10.006  -1.465   5.194  1.00  0.00           H  
ATOM    150  N   LEU A  11      -4.550  -4.197   1.778  1.00  0.00           N  
ATOM    151  CA  LEU A  11      -3.419  -4.807   1.085  1.00  0.00           C  
ATOM    152  C   LEU A  11      -3.309  -6.316   1.364  1.00  0.00           C  
ATOM    153  O   LEU A  11      -3.776  -6.774   2.411  1.00  0.00           O  
ATOM    154  CB  LEU A  11      -2.127  -4.066   1.501  1.00  0.00           C  
ATOM    155  CG  LEU A  11      -1.887  -2.771   0.700  1.00  0.00           C  
ATOM    156  CD1 LEU A  11      -1.543  -3.068  -0.764  1.00  0.00           C  
ATOM    157  CD2 LEU A  11      -3.080  -1.807   0.782  1.00  0.00           C  
ATOM    158  H   LEU A  11      -4.319  -3.466   2.444  1.00  0.00           H  
ATOM    159  HA  LEU A  11      -3.597  -4.683   0.021  1.00  0.00           H  
ATOM    160  HB2 LEU A  11      -2.177  -3.822   2.562  1.00  0.00           H  
ATOM    161  HB3 LEU A  11      -1.254  -4.716   1.397  1.00  0.00           H  
ATOM    162  HG  LEU A  11      -1.019  -2.280   1.140  1.00  0.00           H  
ATOM    163 HD11 LEU A  11      -2.343  -3.616  -1.259  1.00  0.00           H  
ATOM    164 HD12 LEU A  11      -0.616  -3.637  -0.805  1.00  0.00           H  
ATOM    165 HD13 LEU A  11      -1.412  -2.147  -1.320  1.00  0.00           H  
ATOM    166 HD21 LEU A  11      -2.850  -0.864   0.319  1.00  0.00           H  
ATOM    167 HD22 LEU A  11      -3.345  -1.622   1.823  1.00  0.00           H  
ATOM    168 HD23 LEU A  11      -3.939  -2.203   0.241  1.00  0.00           H  
ATOM    169  N   PRO A  12      -2.667  -7.079   0.457  1.00  0.00           N  
ATOM    170  CA  PRO A  12      -2.480  -8.520   0.593  1.00  0.00           C  
ATOM    171  C   PRO A  12      -1.502  -8.881   1.704  1.00  0.00           C  
ATOM    172  O   PRO A  12      -0.822  -8.000   2.242  1.00  0.00           O  
ATOM    173  CB  PRO A  12      -1.853  -8.995  -0.719  1.00  0.00           C  
ATOM    174  CG  PRO A  12      -1.287  -7.754  -1.380  1.00  0.00           C  
ATOM    175  CD  PRO A  12      -2.091  -6.604  -0.793  1.00  0.00           C  
ATOM    176  HA  PRO A  12      -3.431  -9.028   0.759  1.00  0.00           H  
ATOM    177  HB2 PRO A  12      -1.027  -9.683  -0.512  1.00  0.00           H  
ATOM    178  HB3 PRO A  12      -2.612  -9.466  -1.343  1.00  0.00           H  
ATOM    179  HG2 PRO A  12      -0.245  -7.647  -1.084  1.00  0.00           H  
ATOM    180  HG3 PRO A  12      -1.373  -7.798  -2.465  1.00  0.00           H  
ATOM    181  HD2 PRO A  12      -1.424  -5.770  -0.604  1.00  0.00           H  
ATOM    182  HD3 PRO A  12      -2.871  -6.304  -1.494  1.00  0.00           H  
ATOM    183  N   PRO A  13      -1.370 -10.179   2.020  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -0.442 -10.643   3.028  1.00  0.00           C  
ATOM    185  C   PRO A  13       0.971 -10.227   2.608  1.00  0.00           C  
ATOM    186  O   PRO A  13       1.348 -10.226   1.432  1.00  0.00           O  
ATOM    187  CB  PRO A  13      -0.616 -12.164   3.108  1.00  0.00           C  
ATOM    188  CG  PRO A  13      -1.217 -12.511   1.749  1.00  0.00           C  
ATOM    189  CD  PRO A  13      -2.095 -11.306   1.462  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -0.697 -10.197   3.990  1.00  0.00           H  
ATOM    191  HB2 PRO A  13       0.329 -12.683   3.276  1.00  0.00           H  
ATOM    192  HB3 PRO A  13      -1.331 -12.410   3.895  1.00  0.00           H  
ATOM    193  HG2 PRO A  13      -0.428 -12.581   0.999  1.00  0.00           H  
ATOM    194  HG3 PRO A  13      -1.814 -13.415   1.764  1.00  0.00           H  
ATOM    195  HD2 PRO A  13      -2.247 -11.222   0.395  1.00  0.00           H  
ATOM    196  HD3 PRO A  13      -3.060 -11.400   1.956  1.00  0.00           H  
ATOM    197  N   GLY A  14       1.731  -9.830   3.607  1.00  0.00           N  
ATOM    198  CA  GLY A  14       3.112  -9.375   3.556  1.00  0.00           C  
ATOM    199  C   GLY A  14       3.268  -7.907   3.172  1.00  0.00           C  
ATOM    200  O   GLY A  14       4.205  -7.252   3.632  1.00  0.00           O  
ATOM    201  H   GLY A  14       1.255  -9.896   4.491  1.00  0.00           H  
ATOM    202  HA2 GLY A  14       3.582  -9.553   4.518  1.00  0.00           H  
ATOM    203  HA3 GLY A  14       3.640  -9.959   2.807  1.00  0.00           H  
ATOM    204  N   TRP A  15       2.344  -7.354   2.385  1.00  0.00           N  
ATOM    205  CA  TRP A  15       2.421  -5.962   1.969  1.00  0.00           C  
ATOM    206  C   TRP A  15       1.799  -5.059   3.025  1.00  0.00           C  
ATOM    207  O   TRP A  15       0.845  -5.428   3.706  1.00  0.00           O  
ATOM    208  CB  TRP A  15       1.759  -5.780   0.612  1.00  0.00           C  
ATOM    209  CG  TRP A  15       2.525  -6.428  -0.494  1.00  0.00           C  
ATOM    210  CD1 TRP A  15       2.461  -7.721  -0.883  1.00  0.00           C  
ATOM    211  CD2 TRP A  15       3.536  -5.810  -1.334  1.00  0.00           C  
ATOM    212  NE1 TRP A  15       3.346  -7.930  -1.921  1.00  0.00           N  
ATOM    213  CE2 TRP A  15       4.034  -6.782  -2.246  1.00  0.00           C  
ATOM    214  CE3 TRP A  15       4.073  -4.512  -1.409  1.00  0.00           C  
ATOM    215  CZ2 TRP A  15       5.023  -6.477  -3.191  1.00  0.00           C  
ATOM    216  CZ3 TRP A  15       5.044  -4.187  -2.372  1.00  0.00           C  
ATOM    217  CH2 TRP A  15       5.529  -5.167  -3.258  1.00  0.00           C  
ATOM    218  H   TRP A  15       1.586  -7.924   2.033  1.00  0.00           H  
ATOM    219  HA  TRP A  15       3.474  -5.697   1.850  1.00  0.00           H  
ATOM    220  HB2 TRP A  15       0.742  -6.150   0.642  1.00  0.00           H  
ATOM    221  HB3 TRP A  15       1.700  -4.713   0.396  1.00  0.00           H  
ATOM    222  HD1 TRP A  15       1.828  -8.486  -0.447  1.00  0.00           H  
ATOM    223  HE1 TRP A  15       3.473  -8.836  -2.362  1.00  0.00           H  
ATOM    224  HE3 TRP A  15       3.703  -3.765  -0.722  1.00  0.00           H  
ATOM    225  HZ2 TRP A  15       5.395  -7.242  -3.855  1.00  0.00           H  
ATOM    226  HZ3 TRP A  15       5.389  -3.170  -2.440  1.00  0.00           H  
ATOM    227  HH2 TRP A  15       6.287  -4.912  -3.989  1.00  0.00           H  
ATOM    228  N   GLU A  16       2.271  -3.824   3.088  1.00  0.00           N  
ATOM    229  CA  GLU A  16       1.855  -2.801   4.024  1.00  0.00           C  
ATOM    230  C   GLU A  16       1.841  -1.465   3.308  1.00  0.00           C  
ATOM    231  O   GLU A  16       2.829  -1.076   2.691  1.00  0.00           O  
ATOM    232  CB  GLU A  16       2.890  -2.731   5.157  1.00  0.00           C  
ATOM    233  CG  GLU A  16       2.716  -3.854   6.184  1.00  0.00           C  
ATOM    234  CD  GLU A  16       1.898  -3.351   7.364  1.00  0.00           C  
ATOM    235  OE1 GLU A  16       0.646  -3.348   7.276  1.00  0.00           O  
ATOM    236  OE2 GLU A  16       2.520  -2.905   8.362  1.00  0.00           O  
ATOM    237  H   GLU A  16       3.068  -3.594   2.500  1.00  0.00           H  
ATOM    238  HA  GLU A  16       0.865  -3.023   4.429  1.00  0.00           H  
ATOM    239  HB2 GLU A  16       3.894  -2.788   4.735  1.00  0.00           H  
ATOM    240  HB3 GLU A  16       2.800  -1.767   5.663  1.00  0.00           H  
ATOM    241  HG2 GLU A  16       2.229  -4.720   5.734  1.00  0.00           H  
ATOM    242  HG3 GLU A  16       3.699  -4.158   6.544  1.00  0.00           H  
ATOM    243  N   LYS A  17       0.708  -0.776   3.314  1.00  0.00           N  
ATOM    244  CA  LYS A  17       0.601   0.533   2.691  1.00  0.00           C  
ATOM    245  C   LYS A  17       1.244   1.501   3.657  1.00  0.00           C  
ATOM    246  O   LYS A  17       0.834   1.540   4.819  1.00  0.00           O  
ATOM    247  CB  LYS A  17      -0.866   0.860   2.465  1.00  0.00           C  
ATOM    248  CG  LYS A  17      -1.067   2.264   1.882  1.00  0.00           C  
ATOM    249  CD  LYS A  17      -2.570   2.507   1.759  1.00  0.00           C  
ATOM    250  CE  LYS A  17      -2.830   3.827   1.052  1.00  0.00           C  
ATOM    251  NZ  LYS A  17      -4.274   4.020   0.801  1.00  0.00           N  
ATOM    252  H   LYS A  17      -0.083  -1.124   3.833  1.00  0.00           H  
ATOM    253  HA  LYS A  17       1.144   0.558   1.748  1.00  0.00           H  
ATOM    254  HB2 LYS A  17      -1.249   0.113   1.772  1.00  0.00           H  
ATOM    255  HB3 LYS A  17      -1.405   0.785   3.412  1.00  0.00           H  
ATOM    256  HG2 LYS A  17      -0.637   3.022   2.537  1.00  0.00           H  
ATOM    257  HG3 LYS A  17      -0.580   2.336   0.908  1.00  0.00           H  
ATOM    258  HD2 LYS A  17      -3.024   1.691   1.199  1.00  0.00           H  
ATOM    259  HD3 LYS A  17      -3.013   2.539   2.753  1.00  0.00           H  
ATOM    260  HE2 LYS A  17      -2.430   4.629   1.679  1.00  0.00           H  
ATOM    261  HE3 LYS A  17      -2.288   3.820   0.104  1.00  0.00           H  
ATOM    262  HZ1 LYS A  17      -4.808   4.154   1.656  1.00  0.00           H  
ATOM    263  HZ2 LYS A  17      -4.692   3.195   0.372  1.00  0.00           H  
ATOM    264  HZ3 LYS A  17      -4.457   4.818   0.201  1.00  0.00           H  
ATOM    265  N   ARG A  18       2.258   2.243   3.225  1.00  0.00           N  
ATOM    266  CA  ARG A  18       2.947   3.198   4.078  1.00  0.00           C  
ATOM    267  C   ARG A  18       3.085   4.531   3.372  1.00  0.00           C  
ATOM    268  O   ARG A  18       2.578   4.720   2.269  1.00  0.00           O  
ATOM    269  CB  ARG A  18       4.303   2.628   4.539  1.00  0.00           C  
ATOM    270  CG  ARG A  18       4.180   1.251   5.213  1.00  0.00           C  
ATOM    271  CD  ARG A  18       5.175   1.081   6.359  1.00  0.00           C  
ATOM    272  NE  ARG A  18       4.863  -0.132   7.135  1.00  0.00           N  
ATOM    273  CZ  ARG A  18       5.589  -0.681   8.115  1.00  0.00           C  
ATOM    274  NH1 ARG A  18       6.778  -0.183   8.439  1.00  0.00           N  
ATOM    275  NH2 ARG A  18       5.093  -1.722   8.779  1.00  0.00           N  
ATOM    276  H   ARG A  18       2.551   2.179   2.253  1.00  0.00           H  
ATOM    277  HA  ARG A  18       2.306   3.386   4.937  1.00  0.00           H  
ATOM    278  HB2 ARG A  18       4.966   2.544   3.677  1.00  0.00           H  
ATOM    279  HB3 ARG A  18       4.748   3.329   5.245  1.00  0.00           H  
ATOM    280  HG2 ARG A  18       3.183   1.131   5.625  1.00  0.00           H  
ATOM    281  HG3 ARG A  18       4.333   0.466   4.471  1.00  0.00           H  
ATOM    282  HD2 ARG A  18       6.179   1.054   5.943  1.00  0.00           H  
ATOM    283  HD3 ARG A  18       5.102   1.942   7.023  1.00  0.00           H  
ATOM    284  HE  ARG A  18       3.903  -0.449   7.051  1.00  0.00           H  
ATOM    285 HH11 ARG A  18       7.170   0.623   7.956  1.00  0.00           H  
ATOM    286 HH12 ARG A  18       7.318  -0.538   9.231  1.00  0.00           H  
ATOM    287 HH21 ARG A  18       4.198  -2.153   8.537  1.00  0.00           H  
ATOM    288 HH22 ARG A  18       5.606  -2.195   9.525  1.00  0.00           H  
ATOM    289  N   MET A  19       3.734   5.480   4.036  1.00  0.00           N  
ATOM    290  CA  MET A  19       3.977   6.814   3.535  1.00  0.00           C  
ATOM    291  C   MET A  19       5.437   7.114   3.833  1.00  0.00           C  
ATOM    292  O   MET A  19       5.934   6.811   4.921  1.00  0.00           O  
ATOM    293  CB  MET A  19       3.001   7.791   4.198  1.00  0.00           C  
ATOM    294  CG  MET A  19       3.155   9.226   3.691  1.00  0.00           C  
ATOM    295  SD  MET A  19       1.902  10.355   4.372  1.00  0.00           S  
ATOM    296  CE  MET A  19       2.286  11.897   3.503  1.00  0.00           C  
ATOM    297  H   MET A  19       4.139   5.272   4.938  1.00  0.00           H  
ATOM    298  HA  MET A  19       3.820   6.809   2.457  1.00  0.00           H  
ATOM    299  HB2 MET A  19       1.983   7.458   3.994  1.00  0.00           H  
ATOM    300  HB3 MET A  19       3.167   7.776   5.275  1.00  0.00           H  
ATOM    301  HG2 MET A  19       4.149   9.573   3.975  1.00  0.00           H  
ATOM    302  HG3 MET A  19       3.074   9.230   2.603  1.00  0.00           H  
ATOM    303  HE1 MET A  19       3.260  12.268   3.818  1.00  0.00           H  
ATOM    304  HE2 MET A  19       2.276  11.729   2.428  1.00  0.00           H  
ATOM    305  HE3 MET A  19       1.537  12.650   3.742  1.00  0.00           H  
ATOM    306  N   GLU A  20       6.126   7.662   2.842  1.00  0.00           N  
ATOM    307  CA  GLU A  20       7.529   8.013   2.894  1.00  0.00           C  
ATOM    308  C   GLU A  20       7.745   9.176   3.841  1.00  0.00           C  
ATOM    309  O   GLU A  20       7.402  10.299   3.478  1.00  0.00           O  
ATOM    310  CB  GLU A  20       8.031   8.417   1.500  1.00  0.00           C  
ATOM    311  CG  GLU A  20       8.050   7.252   0.512  1.00  0.00           C  
ATOM    312  CD  GLU A  20       8.790   7.621  -0.767  1.00  0.00           C  
ATOM    313  OE1 GLU A  20       8.684   8.780  -1.225  1.00  0.00           O  
ATOM    314  OE2 GLU A  20       9.488   6.743  -1.323  1.00  0.00           O  
ATOM    315  H   GLU A  20       5.640   7.883   1.979  1.00  0.00           H  
ATOM    316  HA  GLU A  20       8.098   7.154   3.231  1.00  0.00           H  
ATOM    317  HB2 GLU A  20       7.404   9.216   1.099  1.00  0.00           H  
ATOM    318  HB3 GLU A  20       9.049   8.799   1.598  1.00  0.00           H  
ATOM    319  HG2 GLU A  20       8.536   6.399   0.981  1.00  0.00           H  
ATOM    320  HG3 GLU A  20       7.034   6.966   0.255  1.00  0.00           H  
ATOM    321  N   ARG A  21       8.308   8.965   5.034  1.00  0.00           N  
ATOM    322  CA  ARG A  21       8.549  10.101   5.929  1.00  0.00           C  
ATOM    323  C   ARG A  21       9.544  11.077   5.286  1.00  0.00           C  
ATOM    324  O   ARG A  21       9.519  12.266   5.607  1.00  0.00           O  
ATOM    325  CB  ARG A  21       9.006   9.600   7.305  1.00  0.00           C  
ATOM    326  CG  ARG A  21       9.283  10.738   8.296  1.00  0.00           C  
ATOM    327  CD  ARG A  21       9.335  10.216   9.736  1.00  0.00           C  
ATOM    328  NE  ARG A  21       7.974  10.030  10.241  1.00  0.00           N  
ATOM    329  CZ  ARG A  21       7.123  11.011  10.562  1.00  0.00           C  
ATOM    330  NH1 ARG A  21       7.526  12.270  10.711  1.00  0.00           N  
ATOM    331  NH2 ARG A  21       5.841  10.707  10.684  1.00  0.00           N  
ATOM    332  H   ARG A  21       8.580   8.031   5.316  1.00  0.00           H  
ATOM    333  HA  ARG A  21       7.608  10.639   6.061  1.00  0.00           H  
ATOM    334  HB2 ARG A  21       8.210   8.971   7.704  1.00  0.00           H  
ATOM    335  HB3 ARG A  21       9.910   9.002   7.203  1.00  0.00           H  
ATOM    336  HG2 ARG A  21      10.228  11.215   8.057  1.00  0.00           H  
ATOM    337  HG3 ARG A  21       8.503  11.494   8.208  1.00  0.00           H  
ATOM    338  HD2 ARG A  21       9.873   9.266   9.769  1.00  0.00           H  
ATOM    339  HD3 ARG A  21       9.860  10.924  10.374  1.00  0.00           H  
ATOM    340  HE  ARG A  21       7.672   9.065  10.337  1.00  0.00           H  
ATOM    341 HH11 ARG A  21       8.513  12.522  10.667  1.00  0.00           H  
ATOM    342 HH12 ARG A  21       6.903  13.011  11.031  1.00  0.00           H  
ATOM    343 HH21 ARG A  21       5.538   9.766  10.449  1.00  0.00           H  
ATOM    344 HH22 ARG A  21       5.146  11.347  11.067  1.00  0.00           H  
ATOM    345  N   SER A  22      10.355  10.600   4.340  1.00  0.00           N  
ATOM    346  CA  SER A  22      11.351  11.361   3.617  1.00  0.00           C  
ATOM    347  C   SER A  22      10.779  12.570   2.879  1.00  0.00           C  
ATOM    348  O   SER A  22      11.332  13.667   2.997  1.00  0.00           O  
ATOM    349  CB  SER A  22      12.002  10.457   2.567  1.00  0.00           C  
ATOM    350  OG  SER A  22      12.511   9.249   3.104  1.00  0.00           O  
ATOM    351  H   SER A  22      10.314   9.614   4.140  1.00  0.00           H  
ATOM    352  HA  SER A  22      12.110  11.695   4.322  1.00  0.00           H  
ATOM    353  HB2 SER A  22      11.276  10.207   1.791  1.00  0.00           H  
ATOM    354  HB3 SER A  22      12.810  11.015   2.097  1.00  0.00           H  
ATOM    355  HG  SER A  22      13.227   9.005   2.477  1.00  0.00           H  
ATOM    356  N   SER A  23       9.681  12.381   2.139  1.00  0.00           N  
ATOM    357  CA  SER A  23       9.060  13.439   1.343  1.00  0.00           C  
ATOM    358  C   SER A  23       7.541  13.530   1.492  1.00  0.00           C  
ATOM    359  O   SER A  23       6.985  14.598   1.259  1.00  0.00           O  
ATOM    360  CB  SER A  23       9.474  13.212  -0.116  1.00  0.00           C  
ATOM    361  OG  SER A  23      10.891  13.150  -0.211  1.00  0.00           O  
ATOM    362  H   SER A  23       9.279  11.458   2.088  1.00  0.00           H  
ATOM    363  HA  SER A  23       9.456  14.407   1.653  1.00  0.00           H  
ATOM    364  HB2 SER A  23       9.050  12.274  -0.477  1.00  0.00           H  
ATOM    365  HB3 SER A  23       9.092  14.023  -0.730  1.00  0.00           H  
ATOM    366  HG  SER A  23      11.243  14.012   0.088  1.00  0.00           H  
ATOM    367  N   GLY A  24       6.873  12.455   1.903  1.00  0.00           N  
ATOM    368  CA  GLY A  24       5.440  12.399   2.118  1.00  0.00           C  
ATOM    369  C   GLY A  24       4.696  11.835   0.922  1.00  0.00           C  
ATOM    370  O   GLY A  24       3.762  12.472   0.441  1.00  0.00           O  
ATOM    371  H   GLY A  24       7.363  11.592   2.085  1.00  0.00           H  
ATOM    372  HA2 GLY A  24       5.249  11.761   2.980  1.00  0.00           H  
ATOM    373  HA3 GLY A  24       5.057  13.393   2.341  1.00  0.00           H  
ATOM    374  N   ARG A  25       5.082  10.654   0.432  1.00  0.00           N  
ATOM    375  CA  ARG A  25       4.426  10.025  -0.709  1.00  0.00           C  
ATOM    376  C   ARG A  25       3.965   8.656  -0.242  1.00  0.00           C  
ATOM    377  O   ARG A  25       4.698   7.989   0.481  1.00  0.00           O  
ATOM    378  CB  ARG A  25       5.420   9.974  -1.878  1.00  0.00           C  
ATOM    379  CG  ARG A  25       4.770   9.790  -3.262  1.00  0.00           C  
ATOM    380  CD  ARG A  25       3.918  10.980  -3.734  1.00  0.00           C  
ATOM    381  NE  ARG A  25       3.699  10.942  -5.193  1.00  0.00           N  
ATOM    382  CZ  ARG A  25       2.614  10.546  -5.874  1.00  0.00           C  
ATOM    383  NH1 ARG A  25       1.562  10.021  -5.249  1.00  0.00           N  
ATOM    384  NH2 ARG A  25       2.578  10.670  -7.197  1.00  0.00           N  
ATOM    385  H   ARG A  25       5.850  10.126   0.833  1.00  0.00           H  
ATOM    386  HA  ARG A  25       3.561  10.621  -0.999  1.00  0.00           H  
ATOM    387  HB2 ARG A  25       6.014  10.893  -1.874  1.00  0.00           H  
ATOM    388  HB3 ARG A  25       6.112   9.148  -1.711  1.00  0.00           H  
ATOM    389  HG2 ARG A  25       5.580   9.648  -3.975  1.00  0.00           H  
ATOM    390  HG3 ARG A  25       4.156   8.890  -3.265  1.00  0.00           H  
ATOM    391  HD2 ARG A  25       2.967  11.001  -3.202  1.00  0.00           H  
ATOM    392  HD3 ARG A  25       4.452  11.905  -3.504  1.00  0.00           H  
ATOM    393  HE  ARG A  25       4.461  11.373  -5.719  1.00  0.00           H  
ATOM    394 HH11 ARG A  25       1.629   9.729  -4.281  1.00  0.00           H  
ATOM    395 HH12 ARG A  25       0.686   9.799  -5.711  1.00  0.00           H  
ATOM    396 HH21 ARG A  25       3.366  11.070  -7.717  1.00  0.00           H  
ATOM    397 HH22 ARG A  25       1.833  10.256  -7.745  1.00  0.00           H  
ATOM    398  N   VAL A  26       2.729   8.274  -0.531  1.00  0.00           N  
ATOM    399  CA  VAL A  26       2.204   6.971  -0.123  1.00  0.00           C  
ATOM    400  C   VAL A  26       2.817   5.922  -1.049  1.00  0.00           C  
ATOM    401  O   VAL A  26       3.164   6.255  -2.185  1.00  0.00           O  
ATOM    402  CB  VAL A  26       0.667   6.954  -0.162  1.00  0.00           C  
ATOM    403  CG1 VAL A  26       0.059   5.782   0.621  1.00  0.00           C  
ATOM    404  CG2 VAL A  26       0.086   8.253   0.411  1.00  0.00           C  
ATOM    405  H   VAL A  26       2.165   8.849  -1.133  1.00  0.00           H  
ATOM    406  HA  VAL A  26       2.520   6.772   0.894  1.00  0.00           H  
ATOM    407  HB  VAL A  26       0.355   6.860  -1.193  1.00  0.00           H  
ATOM    408 HG11 VAL A  26       0.324   5.853   1.677  1.00  0.00           H  
ATOM    409 HG12 VAL A  26      -1.024   5.816   0.520  1.00  0.00           H  
ATOM    410 HG13 VAL A  26       0.412   4.827   0.228  1.00  0.00           H  
ATOM    411 HG21 VAL A  26      -0.996   8.164   0.473  1.00  0.00           H  
ATOM    412 HG22 VAL A  26       0.508   8.430   1.401  1.00  0.00           H  
ATOM    413 HG23 VAL A  26       0.305   9.099  -0.241  1.00  0.00           H  
ATOM    414  N   TYR A  27       2.956   4.687  -0.581  1.00  0.00           N  
ATOM    415  CA  TYR A  27       3.516   3.578  -1.335  1.00  0.00           C  
ATOM    416  C   TYR A  27       3.150   2.280  -0.612  1.00  0.00           C  
ATOM    417  O   TYR A  27       2.505   2.308   0.437  1.00  0.00           O  
ATOM    418  CB  TYR A  27       5.045   3.745  -1.459  1.00  0.00           C  
ATOM    419  CG  TYR A  27       5.845   3.513  -0.186  1.00  0.00           C  
ATOM    420  CD1 TYR A  27       5.844   4.464   0.854  1.00  0.00           C  
ATOM    421  CD2 TYR A  27       6.611   2.342  -0.054  1.00  0.00           C  
ATOM    422  CE1 TYR A  27       6.607   4.244   2.016  1.00  0.00           C  
ATOM    423  CE2 TYR A  27       7.361   2.113   1.109  1.00  0.00           C  
ATOM    424  CZ  TYR A  27       7.376   3.070   2.145  1.00  0.00           C  
ATOM    425  OH  TYR A  27       8.120   2.853   3.263  1.00  0.00           O  
ATOM    426  H   TYR A  27       2.649   4.452   0.366  1.00  0.00           H  
ATOM    427  HA  TYR A  27       3.075   3.571  -2.332  1.00  0.00           H  
ATOM    428  HB2 TYR A  27       5.394   3.054  -2.226  1.00  0.00           H  
ATOM    429  HB3 TYR A  27       5.274   4.744  -1.827  1.00  0.00           H  
ATOM    430  HD1 TYR A  27       5.272   5.375   0.752  1.00  0.00           H  
ATOM    431  HD2 TYR A  27       6.631   1.613  -0.849  1.00  0.00           H  
ATOM    432  HE1 TYR A  27       6.615   4.968   2.812  1.00  0.00           H  
ATOM    433  HE2 TYR A  27       7.935   1.210   1.197  1.00  0.00           H  
ATOM    434  HH  TYR A  27       8.424   3.679   3.676  1.00  0.00           H  
ATOM    435  N   TYR A  28       3.559   1.138  -1.148  1.00  0.00           N  
ATOM    436  CA  TYR A  28       3.318  -0.179  -0.574  1.00  0.00           C  
ATOM    437  C   TYR A  28       4.675  -0.803  -0.275  1.00  0.00           C  
ATOM    438  O   TYR A  28       5.610  -0.616  -1.055  1.00  0.00           O  
ATOM    439  CB  TYR A  28       2.509  -1.018  -1.557  1.00  0.00           C  
ATOM    440  CG  TYR A  28       1.184  -0.387  -1.935  1.00  0.00           C  
ATOM    441  CD1 TYR A  28       0.220  -0.159  -0.940  1.00  0.00           C  
ATOM    442  CD2 TYR A  28       0.926   0.005  -3.262  1.00  0.00           C  
ATOM    443  CE1 TYR A  28      -0.993   0.474  -1.251  1.00  0.00           C  
ATOM    444  CE2 TYR A  28      -0.293   0.625  -3.586  1.00  0.00           C  
ATOM    445  CZ  TYR A  28      -1.254   0.871  -2.581  1.00  0.00           C  
ATOM    446  OH  TYR A  28      -2.406   1.510  -2.908  1.00  0.00           O  
ATOM    447  H   TYR A  28       4.084   1.157  -2.022  1.00  0.00           H  
ATOM    448  HA  TYR A  28       2.761  -0.086   0.356  1.00  0.00           H  
ATOM    449  HB2 TYR A  28       3.114  -1.166  -2.450  1.00  0.00           H  
ATOM    450  HB3 TYR A  28       2.326  -1.987  -1.102  1.00  0.00           H  
ATOM    451  HD1 TYR A  28       0.400  -0.504   0.064  1.00  0.00           H  
ATOM    452  HD2 TYR A  28       1.657  -0.186  -4.034  1.00  0.00           H  
ATOM    453  HE1 TYR A  28      -1.728   0.608  -0.469  1.00  0.00           H  
ATOM    454  HE2 TYR A  28      -0.509   0.906  -4.605  1.00  0.00           H  
ATOM    455  HH  TYR A  28      -3.086   1.443  -2.207  1.00  0.00           H  
ATOM    456  N   PHE A  29       4.799  -1.574   0.805  1.00  0.00           N  
ATOM    457  CA  PHE A  29       6.053  -2.205   1.213  1.00  0.00           C  
ATOM    458  C   PHE A  29       5.812  -3.653   1.602  1.00  0.00           C  
ATOM    459  O   PHE A  29       4.902  -3.908   2.377  1.00  0.00           O  
ATOM    460  CB  PHE A  29       6.643  -1.440   2.405  1.00  0.00           C  
ATOM    461  CG  PHE A  29       8.037  -1.914   2.766  1.00  0.00           C  
ATOM    462  CD1 PHE A  29       9.162  -1.315   2.169  1.00  0.00           C  
ATOM    463  CD2 PHE A  29       8.209  -3.011   3.634  1.00  0.00           C  
ATOM    464  CE1 PHE A  29      10.451  -1.787   2.448  1.00  0.00           C  
ATOM    465  CE2 PHE A  29       9.498  -3.507   3.888  1.00  0.00           C  
ATOM    466  CZ  PHE A  29      10.613  -2.879   3.311  1.00  0.00           C  
ATOM    467  H   PHE A  29       3.996  -1.705   1.422  1.00  0.00           H  
ATOM    468  HA  PHE A  29       6.774  -2.171   0.403  1.00  0.00           H  
ATOM    469  HB2 PHE A  29       6.679  -0.380   2.165  1.00  0.00           H  
ATOM    470  HB3 PHE A  29       5.987  -1.554   3.270  1.00  0.00           H  
ATOM    471  HD1 PHE A  29       9.059  -0.507   1.467  1.00  0.00           H  
ATOM    472  HD2 PHE A  29       7.355  -3.497   4.085  1.00  0.00           H  
ATOM    473  HE1 PHE A  29      11.309  -1.331   1.975  1.00  0.00           H  
ATOM    474  HE2 PHE A  29       9.633  -4.374   4.520  1.00  0.00           H  
ATOM    475  HZ  PHE A  29      11.602  -3.239   3.521  1.00  0.00           H  
ATOM    476  N   ASN A  30       6.575  -4.600   1.062  1.00  0.00           N  
ATOM    477  CA  ASN A  30       6.441  -6.020   1.378  1.00  0.00           C  
ATOM    478  C   ASN A  30       7.485  -6.448   2.400  1.00  0.00           C  
ATOM    479  O   ASN A  30       8.659  -6.539   2.041  1.00  0.00           O  
ATOM    480  CB  ASN A  30       6.600  -6.886   0.127  1.00  0.00           C  
ATOM    481  CG  ASN A  30       6.098  -8.303   0.393  1.00  0.00           C  
ATOM    482  OD1 ASN A  30       5.906  -8.704   1.534  1.00  0.00           O  
ATOM    483  ND2 ASN A  30       5.913  -9.116  -0.629  1.00  0.00           N  
ATOM    484  H   ASN A  30       7.314  -4.301   0.431  1.00  0.00           H  
ATOM    485  HA  ASN A  30       5.453  -6.207   1.788  1.00  0.00           H  
ATOM    486  HB2 ASN A  30       6.052  -6.420  -0.676  1.00  0.00           H  
ATOM    487  HB3 ASN A  30       7.645  -6.926  -0.174  1.00  0.00           H  
ATOM    488 HD21 ASN A  30       6.073  -8.835  -1.586  1.00  0.00           H  
ATOM    489 HD22 ASN A  30       5.575 -10.047  -0.432  1.00  0.00           H  
ATOM    490  N   HIS A  31       7.110  -6.721   3.650  1.00  0.00           N  
ATOM    491  CA  HIS A  31       8.087  -7.141   4.655  1.00  0.00           C  
ATOM    492  C   HIS A  31       8.597  -8.570   4.419  1.00  0.00           C  
ATOM    493  O   HIS A  31       9.595  -8.967   5.015  1.00  0.00           O  
ATOM    494  CB  HIS A  31       7.517  -6.980   6.068  1.00  0.00           C  
ATOM    495  CG  HIS A  31       6.479  -8.003   6.444  1.00  0.00           C  
ATOM    496  ND1 HIS A  31       6.724  -9.287   6.878  1.00  0.00           N  
ATOM    497  CD2 HIS A  31       5.126  -7.823   6.413  1.00  0.00           C  
ATOM    498  CE1 HIS A  31       5.535  -9.879   7.075  1.00  0.00           C  
ATOM    499  NE2 HIS A  31       4.529  -9.024   6.815  1.00  0.00           N  
ATOM    500  H   HIS A  31       6.130  -6.648   3.910  1.00  0.00           H  
ATOM    501  HA  HIS A  31       8.949  -6.480   4.580  1.00  0.00           H  
ATOM    502  HB2 HIS A  31       8.341  -7.058   6.776  1.00  0.00           H  
ATOM    503  HB3 HIS A  31       7.087  -5.982   6.159  1.00  0.00           H  
ATOM    504  HD1 HIS A  31       7.631  -9.694   7.085  1.00  0.00           H  
ATOM    505  HD2 HIS A  31       4.626  -6.913   6.114  1.00  0.00           H  
ATOM    506  HE1 HIS A  31       5.409 -10.899   7.409  1.00  0.00           H  
ATOM    507  N   ILE A  32       7.949  -9.358   3.556  1.00  0.00           N  
ATOM    508  CA  ILE A  32       8.366 -10.733   3.274  1.00  0.00           C  
ATOM    509  C   ILE A  32       9.681 -10.739   2.501  1.00  0.00           C  
ATOM    510  O   ILE A  32      10.525 -11.596   2.734  1.00  0.00           O  
ATOM    511  CB  ILE A  32       7.261 -11.472   2.478  1.00  0.00           C  
ATOM    512  CG1 ILE A  32       6.038 -11.662   3.407  1.00  0.00           C  
ATOM    513  CG2 ILE A  32       7.739 -12.798   1.852  1.00  0.00           C  
ATOM    514  CD1 ILE A  32       4.846 -12.381   2.765  1.00  0.00           C  
ATOM    515  H   ILE A  32       7.129  -8.986   3.081  1.00  0.00           H  
ATOM    516  HA  ILE A  32       8.533 -11.258   4.218  1.00  0.00           H  
ATOM    517  HB  ILE A  32       6.985 -10.846   1.635  1.00  0.00           H  
ATOM    518 HG12 ILE A  32       6.336 -12.209   4.301  1.00  0.00           H  
ATOM    519 HG13 ILE A  32       5.688 -10.682   3.731  1.00  0.00           H  
ATOM    520 HG21 ILE A  32       8.162 -13.453   2.608  1.00  0.00           H  
ATOM    521 HG22 ILE A  32       6.926 -13.308   1.337  1.00  0.00           H  
ATOM    522 HG23 ILE A  32       8.498 -12.601   1.094  1.00  0.00           H  
ATOM    523 HD11 ILE A  32       4.584 -11.897   1.824  1.00  0.00           H  
ATOM    524 HD12 ILE A  32       5.085 -13.427   2.582  1.00  0.00           H  
ATOM    525 HD13 ILE A  32       3.991 -12.340   3.440  1.00  0.00           H  
ATOM    526  N   THR A  33       9.867  -9.793   1.591  1.00  0.00           N  
ATOM    527  CA  THR A  33      11.058  -9.695   0.748  1.00  0.00           C  
ATOM    528  C   THR A  33      11.743  -8.331   0.899  1.00  0.00           C  
ATOM    529  O   THR A  33      12.754  -8.067   0.247  1.00  0.00           O  
ATOM    530  CB  THR A  33      10.610 -10.077  -0.685  1.00  0.00           C  
ATOM    531  OG1 THR A  33      11.641 -10.026  -1.646  1.00  0.00           O  
ATOM    532  CG2 THR A  33       9.433  -9.238  -1.185  1.00  0.00           C  
ATOM    533  H   THR A  33       9.123  -9.119   1.463  1.00  0.00           H  
ATOM    534  HA  THR A  33      11.793 -10.438   1.065  1.00  0.00           H  
ATOM    535  HB  THR A  33      10.264 -11.110  -0.653  1.00  0.00           H  
ATOM    536  HG1 THR A  33      11.856 -10.963  -1.827  1.00  0.00           H  
ATOM    537 HG21 THR A  33       9.594  -8.196  -0.936  1.00  0.00           H  
ATOM    538 HG22 THR A  33       8.520  -9.580  -0.703  1.00  0.00           H  
ATOM    539 HG23 THR A  33       9.313  -9.355  -2.264  1.00  0.00           H  
ATOM    540  N   ASN A  34      11.248  -7.470   1.794  1.00  0.00           N  
ATOM    541  CA  ASN A  34      11.773  -6.126   2.031  1.00  0.00           C  
ATOM    542  C   ASN A  34      11.705  -5.321   0.720  1.00  0.00           C  
ATOM    543  O   ASN A  34      12.645  -4.600   0.364  1.00  0.00           O  
ATOM    544  CB  ASN A  34      13.170  -6.207   2.673  1.00  0.00           C  
ATOM    545  CG  ASN A  34      13.529  -4.950   3.445  1.00  0.00           C  
ATOM    546  OD1 ASN A  34      13.232  -4.841   4.630  1.00  0.00           O  
ATOM    547  ND2 ASN A  34      14.156  -3.974   2.815  1.00  0.00           N  
ATOM    548  H   ASN A  34      10.413  -7.717   2.309  1.00  0.00           H  
ATOM    549  HA  ASN A  34      11.107  -5.642   2.746  1.00  0.00           H  
ATOM    550  HB2 ASN A  34      13.193  -7.034   3.381  1.00  0.00           H  
ATOM    551  HB3 ASN A  34      13.922  -6.404   1.908  1.00  0.00           H  
ATOM    552 HD21 ASN A  34      14.331  -4.038   1.823  1.00  0.00           H  
ATOM    553 HD22 ASN A  34      14.638  -3.302   3.407  1.00  0.00           H  
ATOM    554  N   ALA A  35      10.653  -5.576  -0.074  1.00  0.00           N  
ATOM    555  CA  ALA A  35      10.367  -4.943  -1.357  1.00  0.00           C  
ATOM    556  C   ALA A  35       9.372  -3.811  -1.130  1.00  0.00           C  
ATOM    557  O   ALA A  35       8.912  -3.577  -0.015  1.00  0.00           O  
ATOM    558  CB  ALA A  35       9.793  -5.957  -2.362  1.00  0.00           C  
ATOM    559  H   ALA A  35       9.927  -6.167   0.314  1.00  0.00           H  
ATOM    560  HA  ALA A  35      11.285  -4.530  -1.774  1.00  0.00           H  
ATOM    561  HB1 ALA A  35       9.667  -5.485  -3.338  1.00  0.00           H  
ATOM    562  HB2 ALA A  35      10.476  -6.798  -2.483  1.00  0.00           H  
ATOM    563  HB3 ALA A  35       8.815  -6.317  -2.034  1.00  0.00           H  
ATOM    564  N   SER A  36       9.010  -3.111  -2.193  1.00  0.00           N  
ATOM    565  CA  SER A  36       8.071  -2.017  -2.176  1.00  0.00           C  
ATOM    566  C   SER A  36       7.619  -1.748  -3.609  1.00  0.00           C  
ATOM    567  O   SER A  36       8.264  -2.200  -4.562  1.00  0.00           O  
ATOM    568  CB  SER A  36       8.713  -0.801  -1.470  1.00  0.00           C  
ATOM    569  OG  SER A  36       9.059   0.267  -2.323  1.00  0.00           O  
ATOM    570  H   SER A  36       9.409  -3.344  -3.082  1.00  0.00           H  
ATOM    571  HA  SER A  36       7.215  -2.349  -1.598  1.00  0.00           H  
ATOM    572  HB2 SER A  36       8.023  -0.426  -0.720  1.00  0.00           H  
ATOM    573  HB3 SER A  36       9.612  -1.111  -0.948  1.00  0.00           H  
ATOM    574  HG  SER A  36       9.649  -0.089  -3.021  1.00  0.00           H  
ATOM    575  N   GLN A  37       6.503  -1.041  -3.761  1.00  0.00           N  
ATOM    576  CA  GLN A  37       5.943  -0.660  -5.043  1.00  0.00           C  
ATOM    577  C   GLN A  37       4.947   0.481  -4.807  1.00  0.00           C  
ATOM    578  O   GLN A  37       4.653   0.850  -3.671  1.00  0.00           O  
ATOM    579  CB  GLN A  37       5.262  -1.872  -5.714  1.00  0.00           C  
ATOM    580  CG  GLN A  37       5.928  -2.315  -7.023  1.00  0.00           C  
ATOM    581  CD  GLN A  37       5.615  -1.400  -8.207  1.00  0.00           C  
ATOM    582  OE1 GLN A  37       4.748  -0.531  -8.144  1.00  0.00           O  
ATOM    583  NE2 GLN A  37       6.307  -1.592  -9.308  1.00  0.00           N  
ATOM    584  H   GLN A  37       6.007  -0.698  -2.939  1.00  0.00           H  
ATOM    585  HA  GLN A  37       6.767  -0.290  -5.655  1.00  0.00           H  
ATOM    586  HB2 GLN A  37       5.267  -2.723  -5.032  1.00  0.00           H  
ATOM    587  HB3 GLN A  37       4.226  -1.621  -5.931  1.00  0.00           H  
ATOM    588  HG2 GLN A  37       7.007  -2.371  -6.880  1.00  0.00           H  
ATOM    589  HG3 GLN A  37       5.566  -3.315  -7.269  1.00  0.00           H  
ATOM    590 HE21 GLN A  37       7.071  -2.265  -9.312  1.00  0.00           H  
ATOM    591 HE22 GLN A  37       6.078  -1.055 -10.140  1.00  0.00           H  
ATOM    592  N   TRP A  38       4.488   1.101  -5.883  1.00  0.00           N  
ATOM    593  CA  TRP A  38       3.521   2.188  -5.904  1.00  0.00           C  
ATOM    594  C   TRP A  38       2.169   1.674  -6.395  1.00  0.00           C  
ATOM    595  O   TRP A  38       1.127   2.219  -6.029  1.00  0.00           O  
ATOM    596  CB  TRP A  38       4.043   3.329  -6.775  1.00  0.00           C  
ATOM    597  CG  TRP A  38       5.453   3.734  -6.474  1.00  0.00           C  
ATOM    598  CD1 TRP A  38       6.556   3.120  -6.954  1.00  0.00           C  
ATOM    599  CD2 TRP A  38       5.935   4.758  -5.557  1.00  0.00           C  
ATOM    600  NE1 TRP A  38       7.686   3.754  -6.479  1.00  0.00           N  
ATOM    601  CE2 TRP A  38       7.361   4.759  -5.595  1.00  0.00           C  
ATOM    602  CE3 TRP A  38       5.314   5.646  -4.653  1.00  0.00           C  
ATOM    603  CZ2 TRP A  38       8.130   5.627  -4.807  1.00  0.00           C  
ATOM    604  CZ3 TRP A  38       6.077   6.490  -3.828  1.00  0.00           C  
ATOM    605  CH2 TRP A  38       7.477   6.496  -3.921  1.00  0.00           C  
ATOM    606  H   TRP A  38       4.774   0.730  -6.776  1.00  0.00           H  
ATOM    607  HA  TRP A  38       3.395   2.570  -4.891  1.00  0.00           H  
ATOM    608  HB2 TRP A  38       3.979   3.039  -7.826  1.00  0.00           H  
ATOM    609  HB3 TRP A  38       3.393   4.191  -6.618  1.00  0.00           H  
ATOM    610  HD1 TRP A  38       6.537   2.258  -7.611  1.00  0.00           H  
ATOM    611  HE1 TRP A  38       8.625   3.453  -6.704  1.00  0.00           H  
ATOM    612  HE3 TRP A  38       4.237   5.656  -4.564  1.00  0.00           H  
ATOM    613  HZ2 TRP A  38       9.211   5.609  -4.836  1.00  0.00           H  
ATOM    614  HZ3 TRP A  38       5.586   7.121  -3.104  1.00  0.00           H  
ATOM    615  HH2 TRP A  38       8.047   7.169  -3.303  1.00  0.00           H  
ATOM    616  N   GLU A  39       2.171   0.655  -7.251  1.00  0.00           N  
ATOM    617  CA  GLU A  39       0.983   0.025  -7.811  1.00  0.00           C  
ATOM    618  C   GLU A  39       0.601  -1.117  -6.871  1.00  0.00           C  
ATOM    619  O   GLU A  39       1.475  -1.715  -6.236  1.00  0.00           O  
ATOM    620  CB  GLU A  39       1.285  -0.451  -9.238  1.00  0.00           C  
ATOM    621  CG  GLU A  39       1.529   0.766 -10.141  1.00  0.00           C  
ATOM    622  CD  GLU A  39       1.909   0.382 -11.566  1.00  0.00           C  
ATOM    623  OE1 GLU A  39       3.102   0.120 -11.818  1.00  0.00           O  
ATOM    624  OE2 GLU A  39       1.047   0.424 -12.473  1.00  0.00           O  
ATOM    625  H   GLU A  39       3.051   0.231  -7.528  1.00  0.00           H  
ATOM    626  HA  GLU A  39       0.161   0.739  -7.851  1.00  0.00           H  
ATOM    627  HB2 GLU A  39       2.160  -1.101  -9.240  1.00  0.00           H  
ATOM    628  HB3 GLU A  39       0.435  -1.014  -9.622  1.00  0.00           H  
ATOM    629  HG2 GLU A  39       0.629   1.377 -10.155  1.00  0.00           H  
ATOM    630  HG3 GLU A  39       2.334   1.378  -9.735  1.00  0.00           H  
ATOM    631  N   ARG A  40      -0.694  -1.419  -6.762  1.00  0.00           N  
ATOM    632  CA  ARG A  40      -1.194  -2.462  -5.883  1.00  0.00           C  
ATOM    633  C   ARG A  40      -0.551  -3.828  -6.127  1.00  0.00           C  
ATOM    634  O   ARG A  40      -0.477  -4.266  -7.277  1.00  0.00           O  
ATOM    635  CB  ARG A  40      -2.710  -2.582  -6.020  1.00  0.00           C  
ATOM    636  CG  ARG A  40      -3.397  -1.532  -5.147  1.00  0.00           C  
ATOM    637  CD  ARG A  40      -4.904  -1.616  -5.336  1.00  0.00           C  
ATOM    638  NE  ARG A  40      -5.362  -1.098  -6.628  1.00  0.00           N  
ATOM    639  CZ  ARG A  40      -6.657  -0.941  -6.932  1.00  0.00           C  
ATOM    640  NH1 ARG A  40      -7.601  -1.390  -6.105  1.00  0.00           N  
ATOM    641  NH2 ARG A  40      -6.999  -0.332  -8.058  1.00  0.00           N  
ATOM    642  H   ARG A  40      -1.399  -0.912  -7.290  1.00  0.00           H  
ATOM    643  HA  ARG A  40      -0.975  -2.118  -4.877  1.00  0.00           H  
ATOM    644  HB2 ARG A  40      -2.995  -2.463  -7.066  1.00  0.00           H  
ATOM    645  HB3 ARG A  40      -3.031  -3.571  -5.683  1.00  0.00           H  
ATOM    646  HG2 ARG A  40      -3.171  -1.736  -4.099  1.00  0.00           H  
ATOM    647  HG3 ARG A  40      -3.043  -0.530  -5.382  1.00  0.00           H  
ATOM    648  HD2 ARG A  40      -5.213  -2.653  -5.229  1.00  0.00           H  
ATOM    649  HD3 ARG A  40      -5.364  -1.014  -4.565  1.00  0.00           H  
ATOM    650  HE  ARG A  40      -4.635  -0.723  -7.230  1.00  0.00           H  
ATOM    651 HH11 ARG A  40      -7.364  -2.028  -5.356  1.00  0.00           H  
ATOM    652 HH12 ARG A  40      -8.598  -1.158  -6.200  1.00  0.00           H  
ATOM    653 HH21 ARG A  40      -6.289  -0.088  -8.747  1.00  0.00           H  
ATOM    654 HH22 ARG A  40      -7.972  -0.191  -8.328  1.00  0.00           H  
ATOM    655  N   PRO A  41      -0.089  -4.499  -5.064  1.00  0.00           N  
ATOM    656  CA  PRO A  41       0.517  -5.815  -5.139  1.00  0.00           C  
ATOM    657  C   PRO A  41      -0.560  -6.904  -5.120  1.00  0.00           C  
ATOM    658  O   PRO A  41      -1.760  -6.635  -5.128  1.00  0.00           O  
ATOM    659  CB  PRO A  41       1.372  -5.918  -3.878  1.00  0.00           C  
ATOM    660  CG  PRO A  41       0.647  -5.035  -2.865  1.00  0.00           C  
ATOM    661  CD  PRO A  41      -0.142  -4.033  -3.689  1.00  0.00           C  
ATOM    662  HA  PRO A  41       1.133  -5.919  -6.031  1.00  0.00           H  
ATOM    663  HB2 PRO A  41       1.441  -6.945  -3.510  1.00  0.00           H  
ATOM    664  HB3 PRO A  41       2.359  -5.514  -4.087  1.00  0.00           H  
ATOM    665  HG2 PRO A  41      -0.038  -5.638  -2.289  1.00  0.00           H  
ATOM    666  HG3 PRO A  41       1.343  -4.517  -2.208  1.00  0.00           H  
ATOM    667  HD2 PRO A  41      -1.177  -3.982  -3.350  1.00  0.00           H  
ATOM    668  HD3 PRO A  41       0.328  -3.054  -3.594  1.00  0.00           H  
ATOM    669  N   SER A  42      -0.102  -8.149  -5.068  1.00  0.00           N  
ATOM    670  CA  SER A  42      -0.870  -9.358  -5.006  1.00  0.00           C  
ATOM    671  C   SER A  42       0.001 -10.312  -4.191  1.00  0.00           C  
ATOM    672  O   SER A  42       1.207 -10.459  -4.419  1.00  0.00           O  
ATOM    673  CB  SER A  42      -1.180  -9.858  -6.417  1.00  0.00           C  
ATOM    674  OG  SER A  42      -1.868 -11.094  -6.383  1.00  0.00           O  
ATOM    675  H   SER A  42       0.886  -8.331  -5.054  1.00  0.00           H  
ATOM    676  HA  SER A  42      -1.801  -9.157  -4.479  1.00  0.00           H  
ATOM    677  HB2 SER A  42      -1.799  -9.119  -6.926  1.00  0.00           H  
ATOM    678  HB3 SER A  42      -0.248  -9.976  -6.968  1.00  0.00           H  
ATOM    679  HG  SER A  42      -2.389 -11.153  -7.217  1.00  0.00           H  
ATOM    680  N   GLY A  43      -0.604 -10.887  -3.166  1.00  0.00           N  
ATOM    681  CA  GLY A  43      -0.042 -11.846  -2.233  1.00  0.00           C  
ATOM    682  C   GLY A  43      -1.133 -12.864  -2.005  1.00  0.00           C  
ATOM    683  O   GLY A  43      -2.269 -12.440  -1.718  1.00  0.00           O  
ATOM    684  H   GLY A  43      -1.587 -10.699  -3.062  1.00  0.00           H  
ATOM    685  HA2 GLY A  43       0.835 -12.328  -2.663  1.00  0.00           H  
ATOM    686  HA3 GLY A  43       0.220 -11.369  -1.290  1.00  0.00           H  
TER     687      GLY A  43                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -27.564   4.600   0.034  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -26.892   5.528   0.957  1.00  0.00           C  
ATOM      3  C   GLY A   1     -25.743   6.214   0.239  1.00  0.00           C  
ATOM      4  O   GLY A   1     -25.250   5.704  -0.769  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -28.297   4.056   0.441  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -27.607   6.276   1.296  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -26.503   4.972   1.810  1.00  0.00           H  
ATOM      8  N   LEU A   2     -25.320   7.381   0.736  1.00  0.00           N  
ATOM      9  CA  LEU A   2     -24.227   8.151   0.142  1.00  0.00           C  
ATOM     10  C   LEU A   2     -22.862   7.655   0.630  1.00  0.00           C  
ATOM     11  O   LEU A   2     -21.838   8.057   0.074  1.00  0.00           O  
ATOM     12  CB  LEU A   2     -24.386   9.653   0.447  1.00  0.00           C  
ATOM     13  CG  LEU A   2     -25.509  10.350  -0.349  1.00  0.00           C  
ATOM     14  CD1 LEU A   2     -26.912  10.089   0.217  1.00  0.00           C  
ATOM     15  CD2 LEU A   2     -25.268  11.860  -0.340  1.00  0.00           C  
ATOM     16  H   LEU A   2     -25.742   7.770   1.573  1.00  0.00           H  
ATOM     17  HA  LEU A   2     -24.248   8.022  -0.941  1.00  0.00           H  
ATOM     18  HB2 LEU A   2     -24.534   9.805   1.517  1.00  0.00           H  
ATOM     19  HB3 LEU A   2     -23.444  10.135   0.181  1.00  0.00           H  
ATOM     20  HG  LEU A   2     -25.477  10.013  -1.383  1.00  0.00           H  
ATOM     21 HD11 LEU A   2     -26.949  10.348   1.274  1.00  0.00           H  
ATOM     22 HD12 LEU A   2     -27.186   9.045   0.087  1.00  0.00           H  
ATOM     23 HD13 LEU A   2     -27.646  10.694  -0.319  1.00  0.00           H  
ATOM     24 HD21 LEU A   2     -25.240  12.220   0.685  1.00  0.00           H  
ATOM     25 HD22 LEU A   2     -26.062  12.369  -0.882  1.00  0.00           H  
ATOM     26 HD23 LEU A   2     -24.326  12.083  -0.836  1.00  0.00           H  
ATOM     27  N   GLU A   3     -22.849   6.793   1.649  1.00  0.00           N  
ATOM     28  CA  GLU A   3     -21.684   6.187   2.277  1.00  0.00           C  
ATOM     29  C   GLU A   3     -20.758   5.561   1.227  1.00  0.00           C  
ATOM     30  O   GLU A   3     -21.221   5.002   0.225  1.00  0.00           O  
ATOM     31  CB  GLU A   3     -22.207   5.156   3.290  1.00  0.00           C  
ATOM     32  CG  GLU A   3     -21.099   4.422   4.051  1.00  0.00           C  
ATOM     33  CD  GLU A   3     -21.677   3.413   5.044  1.00  0.00           C  
ATOM     34  OE1 GLU A   3     -22.356   3.846   6.002  1.00  0.00           O  
ATOM     35  OE2 GLU A   3     -21.493   2.187   4.862  1.00  0.00           O  
ATOM     36  H   GLU A   3     -23.742   6.533   2.036  1.00  0.00           H  
ATOM     37  HA  GLU A   3     -21.139   6.966   2.812  1.00  0.00           H  
ATOM     38  HB2 GLU A   3     -22.828   5.685   4.012  1.00  0.00           H  
ATOM     39  HB3 GLU A   3     -22.832   4.425   2.776  1.00  0.00           H  
ATOM     40  HG2 GLU A   3     -20.458   3.900   3.343  1.00  0.00           H  
ATOM     41  HG3 GLU A   3     -20.509   5.163   4.590  1.00  0.00           H  
ATOM     42  N   HIS A   4     -19.447   5.656   1.446  1.00  0.00           N  
ATOM     43  CA  HIS A   4     -18.431   5.125   0.551  1.00  0.00           C  
ATOM     44  C   HIS A   4     -17.180   4.765   1.344  1.00  0.00           C  
ATOM     45  O   HIS A   4     -16.859   5.394   2.358  1.00  0.00           O  
ATOM     46  CB  HIS A   4     -18.110   6.147  -0.553  1.00  0.00           C  
ATOM     47  CG  HIS A   4     -17.991   7.575  -0.081  1.00  0.00           C  
ATOM     48  ND1 HIS A   4     -19.045   8.445   0.083  1.00  0.00           N  
ATOM     49  CD2 HIS A   4     -16.844   8.239   0.257  1.00  0.00           C  
ATOM     50  CE1 HIS A   4     -18.555   9.621   0.491  1.00  0.00           C  
ATOM     51  NE2 HIS A   4     -17.223   9.534   0.638  1.00  0.00           N  
ATOM     52  H   HIS A   4     -19.077   6.110   2.271  1.00  0.00           H  
ATOM     53  HA  HIS A   4     -18.807   4.213   0.084  1.00  0.00           H  
ATOM     54  HB2 HIS A   4     -17.191   5.855  -1.062  1.00  0.00           H  
ATOM     55  HB3 HIS A   4     -18.912   6.113  -1.289  1.00  0.00           H  
ATOM     56  HD1 HIS A   4     -20.028   8.231  -0.074  1.00  0.00           H  
ATOM     57  HD2 HIS A   4     -15.839   7.833   0.241  1.00  0.00           H  
ATOM     58  HE1 HIS A   4     -19.152  10.500   0.699  1.00  0.00           H  
ATOM     59  N   MET A   5     -16.516   3.721   0.868  1.00  0.00           N  
ATOM     60  CA  MET A   5     -15.294   3.092   1.336  1.00  0.00           C  
ATOM     61  C   MET A   5     -14.855   2.181   0.185  1.00  0.00           C  
ATOM     62  O   MET A   5     -15.666   1.885  -0.700  1.00  0.00           O  
ATOM     63  CB  MET A   5     -15.522   2.269   2.622  1.00  0.00           C  
ATOM     64  CG  MET A   5     -16.719   1.306   2.550  1.00  0.00           C  
ATOM     65  SD  MET A   5     -18.263   2.010   3.198  1.00  0.00           S  
ATOM     66  CE  MET A   5     -19.482   1.050   2.259  1.00  0.00           C  
ATOM     67  H   MET A   5     -16.848   3.266   0.024  1.00  0.00           H  
ATOM     68  HA  MET A   5     -14.536   3.854   1.515  1.00  0.00           H  
ATOM     69  HB2 MET A   5     -14.620   1.686   2.815  1.00  0.00           H  
ATOM     70  HB3 MET A   5     -15.661   2.948   3.465  1.00  0.00           H  
ATOM     71  HG2 MET A   5     -16.871   0.999   1.513  1.00  0.00           H  
ATOM     72  HG3 MET A   5     -16.486   0.410   3.131  1.00  0.00           H  
ATOM     73  HE1 MET A   5     -19.230  -0.008   2.313  1.00  0.00           H  
ATOM     74  HE2 MET A   5     -20.476   1.204   2.682  1.00  0.00           H  
ATOM     75  HE3 MET A   5     -19.481   1.368   1.215  1.00  0.00           H  
ATOM     76  N   ALA A   6     -13.613   1.699   0.205  1.00  0.00           N  
ATOM     77  CA  ALA A   6     -13.094   0.826  -0.838  1.00  0.00           C  
ATOM     78  C   ALA A   6     -12.272  -0.309  -0.238  1.00  0.00           C  
ATOM     79  O   ALA A   6     -11.886  -0.274   0.935  1.00  0.00           O  
ATOM     80  CB  ALA A   6     -12.261   1.665  -1.812  1.00  0.00           C  
ATOM     81  H   ALA A   6     -12.991   1.970   0.956  1.00  0.00           H  
ATOM     82  HA  ALA A   6     -13.925   0.386  -1.394  1.00  0.00           H  
ATOM     83  HB1 ALA A   6     -11.848   1.035  -2.596  1.00  0.00           H  
ATOM     84  HB2 ALA A   6     -12.907   2.406  -2.277  1.00  0.00           H  
ATOM     85  HB3 ALA A   6     -11.451   2.173  -1.287  1.00  0.00           H  
ATOM     86  N   ASP A   7     -12.001  -1.331  -1.051  1.00  0.00           N  
ATOM     87  CA  ASP A   7     -11.210  -2.499  -0.648  1.00  0.00           C  
ATOM     88  C   ASP A   7      -9.949  -2.632  -1.493  1.00  0.00           C  
ATOM     89  O   ASP A   7      -8.971  -3.247  -1.076  1.00  0.00           O  
ATOM     90  CB  ASP A   7     -12.037  -3.775  -0.689  1.00  0.00           C  
ATOM     91  CG  ASP A   7     -11.358  -4.840   0.166  1.00  0.00           C  
ATOM     92  OD1 ASP A   7     -11.652  -4.886   1.387  1.00  0.00           O  
ATOM     93  OD2 ASP A   7     -10.570  -5.647  -0.375  1.00  0.00           O  
ATOM     94  H   ASP A   7     -12.357  -1.279  -2.003  1.00  0.00           H  
ATOM     95  HA  ASP A   7     -10.882  -2.368   0.384  1.00  0.00           H  
ATOM     96  HB2 ASP A   7     -13.031  -3.572  -0.289  1.00  0.00           H  
ATOM     97  HB3 ASP A   7     -12.134  -4.122  -1.719  1.00  0.00           H  
ATOM     98  N   GLU A   8      -9.924  -1.988  -2.660  1.00  0.00           N  
ATOM     99  CA  GLU A   8      -8.793  -1.973  -3.589  1.00  0.00           C  
ATOM    100  C   GLU A   8      -7.569  -1.261  -2.977  1.00  0.00           C  
ATOM    101  O   GLU A   8      -6.495  -1.212  -3.572  1.00  0.00           O  
ATOM    102  CB  GLU A   8      -9.238  -1.308  -4.893  1.00  0.00           C  
ATOM    103  CG  GLU A   8      -9.538   0.186  -4.697  1.00  0.00           C  
ATOM    104  CD  GLU A   8     -10.439   0.730  -5.792  1.00  0.00           C  
ATOM    105  OE1 GLU A   8     -11.570   0.208  -5.940  1.00  0.00           O  
ATOM    106  OE2 GLU A   8     -10.036   1.710  -6.458  1.00  0.00           O  
ATOM    107  H   GLU A   8     -10.754  -1.495  -2.961  1.00  0.00           H  
ATOM    108  HA  GLU A   8      -8.520  -3.000  -3.822  1.00  0.00           H  
ATOM    109  HB2 GLU A   8      -8.460  -1.423  -5.645  1.00  0.00           H  
ATOM    110  HB3 GLU A   8     -10.127  -1.828  -5.250  1.00  0.00           H  
ATOM    111  HG2 GLU A   8     -10.036   0.348  -3.744  1.00  0.00           H  
ATOM    112  HG3 GLU A   8      -8.603   0.744  -4.682  1.00  0.00           H  
ATOM    113  N   GLU A   9      -7.730  -0.693  -1.784  1.00  0.00           N  
ATOM    114  CA  GLU A   9      -6.720   0.013  -1.017  1.00  0.00           C  
ATOM    115  C   GLU A   9      -6.201  -0.870   0.129  1.00  0.00           C  
ATOM    116  O   GLU A   9      -5.300  -0.466   0.857  1.00  0.00           O  
ATOM    117  CB  GLU A   9      -7.365   1.301  -0.484  1.00  0.00           C  
ATOM    118  CG  GLU A   9      -6.349   2.415  -0.212  1.00  0.00           C  
ATOM    119  CD  GLU A   9      -6.946   3.444   0.741  1.00  0.00           C  
ATOM    120  OE1 GLU A   9      -7.963   4.091   0.399  1.00  0.00           O  
ATOM    121  OE2 GLU A   9      -6.424   3.553   1.879  1.00  0.00           O  
ATOM    122  H   GLU A   9      -8.642  -0.774  -1.366  1.00  0.00           H  
ATOM    123  HA  GLU A   9      -5.877   0.273  -1.661  1.00  0.00           H  
ATOM    124  HB2 GLU A   9      -8.093   1.678  -1.207  1.00  0.00           H  
ATOM    125  HB3 GLU A   9      -7.906   1.064   0.434  1.00  0.00           H  
ATOM    126  HG2 GLU A   9      -5.445   2.005   0.238  1.00  0.00           H  
ATOM    127  HG3 GLU A   9      -6.071   2.893  -1.151  1.00  0.00           H  
ATOM    128  N   LYS A  10      -6.767  -2.062   0.350  1.00  0.00           N  
ATOM    129  CA  LYS A  10      -6.356  -2.984   1.406  1.00  0.00           C  
ATOM    130  C   LYS A  10      -5.350  -3.939   0.800  1.00  0.00           C  
ATOM    131  O   LYS A  10      -5.701  -5.006   0.286  1.00  0.00           O  
ATOM    132  CB  LYS A  10      -7.572  -3.658   2.065  1.00  0.00           C  
ATOM    133  CG  LYS A  10      -8.541  -2.618   2.655  1.00  0.00           C  
ATOM    134  CD  LYS A  10      -7.928  -1.768   3.784  1.00  0.00           C  
ATOM    135  CE  LYS A  10      -8.817  -0.550   4.000  1.00  0.00           C  
ATOM    136  NZ  LYS A  10      -8.425   0.248   5.176  1.00  0.00           N  
ATOM    137  H   LYS A  10      -7.507  -2.374  -0.269  1.00  0.00           H  
ATOM    138  HA  LYS A  10      -5.825  -2.434   2.178  1.00  0.00           H  
ATOM    139  HB2 LYS A  10      -8.106  -4.253   1.323  1.00  0.00           H  
ATOM    140  HB3 LYS A  10      -7.232  -4.327   2.858  1.00  0.00           H  
ATOM    141  HG2 LYS A  10      -8.893  -1.963   1.858  1.00  0.00           H  
ATOM    142  HG3 LYS A  10      -9.414  -3.138   3.046  1.00  0.00           H  
ATOM    143  HD2 LYS A  10      -7.859  -2.365   4.692  1.00  0.00           H  
ATOM    144  HD3 LYS A  10      -6.938  -1.401   3.524  1.00  0.00           H  
ATOM    145  HE2 LYS A  10      -8.776   0.082   3.110  1.00  0.00           H  
ATOM    146  HE3 LYS A  10      -9.848  -0.882   4.121  1.00  0.00           H  
ATOM    147  HZ1 LYS A  10      -8.697  -0.231   6.030  1.00  0.00           H  
ATOM    148  HZ2 LYS A  10      -8.890   1.153   5.143  1.00  0.00           H  
ATOM    149  HZ3 LYS A  10      -7.424   0.416   5.205  1.00  0.00           H  
ATOM    150  N   LEU A  11      -4.086  -3.534   0.913  1.00  0.00           N  
ATOM    151  CA  LEU A  11      -2.933  -4.245   0.394  1.00  0.00           C  
ATOM    152  C   LEU A  11      -2.943  -5.717   0.807  1.00  0.00           C  
ATOM    153  O   LEU A  11      -3.442  -6.047   1.892  1.00  0.00           O  
ATOM    154  CB  LEU A  11      -1.640  -3.506   0.779  1.00  0.00           C  
ATOM    155  CG  LEU A  11      -1.272  -2.362  -0.184  1.00  0.00           C  
ATOM    156  CD1 LEU A  11      -0.782  -2.894  -1.532  1.00  0.00           C  
ATOM    157  CD2 LEU A  11      -2.429  -1.384  -0.419  1.00  0.00           C  
ATOM    158  H   LEU A  11      -3.913  -2.637   1.343  1.00  0.00           H  
ATOM    159  HA  LEU A  11      -3.051  -4.214  -0.684  1.00  0.00           H  
ATOM    160  HB2 LEU A  11      -1.741  -3.098   1.784  1.00  0.00           H  
ATOM    161  HB3 LEU A  11      -0.815  -4.217   0.801  1.00  0.00           H  
ATOM    162  HG  LEU A  11      -0.453  -1.815   0.281  1.00  0.00           H  
ATOM    163 HD11 LEU A  11       0.112  -3.498  -1.386  1.00  0.00           H  
ATOM    164 HD12 LEU A  11      -0.548  -2.071  -2.199  1.00  0.00           H  
ATOM    165 HD13 LEU A  11      -1.556  -3.475  -2.029  1.00  0.00           H  
ATOM    166 HD21 LEU A  11      -3.251  -1.865  -0.951  1.00  0.00           H  
ATOM    167 HD22 LEU A  11      -2.105  -0.557  -1.033  1.00  0.00           H  
ATOM    168 HD23 LEU A  11      -2.777  -0.993   0.533  1.00  0.00           H  
ATOM    169  N   PRO A  12      -2.384  -6.593  -0.043  1.00  0.00           N  
ATOM    170  CA  PRO A  12      -2.370  -8.020   0.200  1.00  0.00           C  
ATOM    171  C   PRO A  12      -1.580  -8.424   1.436  1.00  0.00           C  
ATOM    172  O   PRO A  12      -0.823  -7.614   1.980  1.00  0.00           O  
ATOM    173  CB  PRO A  12      -1.804  -8.647  -1.069  1.00  0.00           C  
ATOM    174  CG  PRO A  12      -1.091  -7.538  -1.818  1.00  0.00           C  
ATOM    175  CD  PRO A  12      -1.760  -6.273  -1.320  1.00  0.00           C  
ATOM    176  HA  PRO A  12      -3.402  -8.354   0.326  1.00  0.00           H  
ATOM    177  HB2 PRO A  12      -1.106  -9.444  -0.834  1.00  0.00           H  
ATOM    178  HB3 PRO A  12      -2.625  -9.020  -1.669  1.00  0.00           H  
ATOM    179  HG2 PRO A  12      -0.044  -7.525  -1.537  1.00  0.00           H  
ATOM    180  HG3 PRO A  12      -1.197  -7.648  -2.895  1.00  0.00           H  
ATOM    181  HD2 PRO A  12      -1.002  -5.509  -1.182  1.00  0.00           H  
ATOM    182  HD3 PRO A  12      -2.491  -5.940  -2.049  1.00  0.00           H  
ATOM    183  N   PRO A  13      -1.720  -9.688   1.868  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -1.016 -10.185   3.031  1.00  0.00           C  
ATOM    185  C   PRO A  13       0.483 -10.131   2.766  1.00  0.00           C  
ATOM    186  O   PRO A  13       0.993 -10.782   1.847  1.00  0.00           O  
ATOM    187  CB  PRO A  13      -1.543 -11.593   3.278  1.00  0.00           C  
ATOM    188  CG  PRO A  13      -2.124 -12.023   1.941  1.00  0.00           C  
ATOM    189  CD  PRO A  13      -2.574 -10.726   1.297  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -1.262  -9.559   3.890  1.00  0.00           H  
ATOM    191  HB2 PRO A  13      -0.767 -12.277   3.617  1.00  0.00           H  
ATOM    192  HB3 PRO A  13      -2.352 -11.532   3.996  1.00  0.00           H  
ATOM    193  HG2 PRO A  13      -1.336 -12.451   1.330  1.00  0.00           H  
ATOM    194  HG3 PRO A  13      -2.959 -12.707   2.080  1.00  0.00           H  
ATOM    195  HD2 PRO A  13      -2.467 -10.814   0.218  1.00  0.00           H  
ATOM    196  HD3 PRO A  13      -3.614 -10.539   1.540  1.00  0.00           H  
ATOM    197  N   GLY A  14       1.169  -9.351   3.595  1.00  0.00           N  
ATOM    198  CA  GLY A  14       2.596  -9.102   3.569  1.00  0.00           C  
ATOM    199  C   GLY A  14       2.895  -7.669   3.159  1.00  0.00           C  
ATOM    200  O   GLY A  14       3.852  -7.070   3.641  1.00  0.00           O  
ATOM    201  H   GLY A  14       0.660  -8.847   4.313  1.00  0.00           H  
ATOM    202  HA2 GLY A  14       3.034  -9.321   4.537  1.00  0.00           H  
ATOM    203  HA3 GLY A  14       3.060  -9.742   2.823  1.00  0.00           H  
ATOM    204  N   TRP A  15       2.038  -7.057   2.348  1.00  0.00           N  
ATOM    205  CA  TRP A  15       2.246  -5.696   1.891  1.00  0.00           C  
ATOM    206  C   TRP A  15       1.515  -4.702   2.793  1.00  0.00           C  
ATOM    207  O   TRP A  15       0.419  -4.964   3.305  1.00  0.00           O  
ATOM    208  CB  TRP A  15       1.773  -5.592   0.450  1.00  0.00           C  
ATOM    209  CG  TRP A  15       2.633  -6.342  -0.514  1.00  0.00           C  
ATOM    210  CD1 TRP A  15       2.527  -7.642  -0.866  1.00  0.00           C  
ATOM    211  CD2 TRP A  15       3.767  -5.826  -1.259  1.00  0.00           C  
ATOM    212  NE1 TRP A  15       3.462  -7.930  -1.838  1.00  0.00           N  
ATOM    213  CE2 TRP A  15       4.255  -6.843  -2.127  1.00  0.00           C  
ATOM    214  CE3 TRP A  15       4.395  -4.570  -1.307  1.00  0.00           C  
ATOM    215  CZ2 TRP A  15       5.312  -6.619  -3.021  1.00  0.00           C  
ATOM    216  CZ3 TRP A  15       5.435  -4.325  -2.218  1.00  0.00           C  
ATOM    217  CH2 TRP A  15       5.902  -5.345  -3.068  1.00  0.00           C  
ATOM    218  H   TRP A  15       1.254  -7.579   1.977  1.00  0.00           H  
ATOM    219  HA  TRP A  15       3.326  -5.484   1.895  1.00  0.00           H  
ATOM    220  HB2 TRP A  15       0.745  -5.933   0.377  1.00  0.00           H  
ATOM    221  HB3 TRP A  15       1.792  -4.541   0.161  1.00  0.00           H  
ATOM    222  HD1 TRP A  15       1.800  -8.347  -0.484  1.00  0.00           H  
ATOM    223  HE1 TRP A  15       3.498  -8.833  -2.311  1.00  0.00           H  
ATOM    224  HE3 TRP A  15       4.043  -3.797  -0.643  1.00  0.00           H  
ATOM    225  HZ2 TRP A  15       5.667  -7.410  -3.668  1.00  0.00           H  
ATOM    226  HZ3 TRP A  15       5.861  -3.340  -2.278  1.00  0.00           H  
ATOM    227  HH2 TRP A  15       6.712  -5.156  -3.761  1.00  0.00           H  
ATOM    228  N   GLU A  16       2.088  -3.512   2.888  1.00  0.00           N  
ATOM    229  CA  GLU A  16       1.644  -2.379   3.674  1.00  0.00           C  
ATOM    230  C   GLU A  16       1.835  -1.106   2.861  1.00  0.00           C  
ATOM    231  O   GLU A  16       2.912  -0.876   2.314  1.00  0.00           O  
ATOM    232  CB  GLU A  16       2.520  -2.294   4.941  1.00  0.00           C  
ATOM    233  CG  GLU A  16       1.917  -3.072   6.112  1.00  0.00           C  
ATOM    234  CD  GLU A  16       0.758  -2.269   6.706  1.00  0.00           C  
ATOM    235  OE1 GLU A  16      -0.393  -2.415   6.233  1.00  0.00           O  
ATOM    236  OE2 GLU A  16       1.016  -1.346   7.510  1.00  0.00           O  
ATOM    237  H   GLU A  16       2.993  -3.399   2.440  1.00  0.00           H  
ATOM    238  HA  GLU A  16       0.591  -2.493   3.940  1.00  0.00           H  
ATOM    239  HB2 GLU A  16       3.521  -2.678   4.725  1.00  0.00           H  
ATOM    240  HB3 GLU A  16       2.617  -1.248   5.239  1.00  0.00           H  
ATOM    241  HG2 GLU A  16       1.583  -4.048   5.754  1.00  0.00           H  
ATOM    242  HG3 GLU A  16       2.680  -3.215   6.879  1.00  0.00           H  
ATOM    243  N   LYS A  17       0.786  -0.296   2.734  1.00  0.00           N  
ATOM    244  CA  LYS A  17       0.806   0.973   2.030  1.00  0.00           C  
ATOM    245  C   LYS A  17       1.339   2.029   2.986  1.00  0.00           C  
ATOM    246  O   LYS A  17       0.652   2.379   3.946  1.00  0.00           O  
ATOM    247  CB  LYS A  17      -0.617   1.313   1.592  1.00  0.00           C  
ATOM    248  CG  LYS A  17      -0.720   2.670   0.880  1.00  0.00           C  
ATOM    249  CD  LYS A  17      -2.173   3.013   0.488  1.00  0.00           C  
ATOM    250  CE  LYS A  17      -2.891   3.859   1.558  1.00  0.00           C  
ATOM    251  NZ  LYS A  17      -3.761   3.088   2.475  1.00  0.00           N  
ATOM    252  H   LYS A  17      -0.087  -0.517   3.191  1.00  0.00           H  
ATOM    253  HA  LYS A  17       1.462   0.906   1.169  1.00  0.00           H  
ATOM    254  HB2 LYS A  17      -0.937   0.528   0.913  1.00  0.00           H  
ATOM    255  HB3 LYS A  17      -1.254   1.319   2.477  1.00  0.00           H  
ATOM    256  HG2 LYS A  17      -0.319   3.465   1.513  1.00  0.00           H  
ATOM    257  HG3 LYS A  17      -0.099   2.635  -0.018  1.00  0.00           H  
ATOM    258  HD2 LYS A  17      -2.114   3.632  -0.407  1.00  0.00           H  
ATOM    259  HD3 LYS A  17      -2.745   2.113   0.238  1.00  0.00           H  
ATOM    260  HE2 LYS A  17      -2.144   4.419   2.129  1.00  0.00           H  
ATOM    261  HE3 LYS A  17      -3.522   4.589   1.046  1.00  0.00           H  
ATOM    262  HZ1 LYS A  17      -3.430   2.143   2.652  1.00  0.00           H  
ATOM    263  HZ2 LYS A  17      -4.717   3.043   2.122  1.00  0.00           H  
ATOM    264  HZ3 LYS A  17      -3.866   3.553   3.371  1.00  0.00           H  
ATOM    265  N   ARG A  18       2.545   2.531   2.751  1.00  0.00           N  
ATOM    266  CA  ARG A  18       3.161   3.556   3.588  1.00  0.00           C  
ATOM    267  C   ARG A  18       3.478   4.748   2.706  1.00  0.00           C  
ATOM    268  O   ARG A  18       3.135   4.792   1.527  1.00  0.00           O  
ATOM    269  CB  ARG A  18       4.427   2.999   4.266  1.00  0.00           C  
ATOM    270  CG  ARG A  18       4.165   1.759   5.139  1.00  0.00           C  
ATOM    271  CD  ARG A  18       3.685   2.229   6.513  1.00  0.00           C  
ATOM    272  NE  ARG A  18       3.162   1.130   7.345  1.00  0.00           N  
ATOM    273  CZ  ARG A  18       3.533   0.771   8.584  1.00  0.00           C  
ATOM    274  NH1 ARG A  18       4.493   1.397   9.264  1.00  0.00           N  
ATOM    275  NH2 ARG A  18       2.907  -0.244   9.160  1.00  0.00           N  
ATOM    276  H   ARG A  18       3.088   2.215   1.943  1.00  0.00           H  
ATOM    277  HA  ARG A  18       2.450   3.885   4.347  1.00  0.00           H  
ATOM    278  HB2 ARG A  18       5.149   2.760   3.492  1.00  0.00           H  
ATOM    279  HB3 ARG A  18       4.888   3.773   4.882  1.00  0.00           H  
ATOM    280  HG2 ARG A  18       3.428   1.098   4.686  1.00  0.00           H  
ATOM    281  HG3 ARG A  18       5.095   1.205   5.241  1.00  0.00           H  
ATOM    282  HD2 ARG A  18       4.521   2.736   6.984  1.00  0.00           H  
ATOM    283  HD3 ARG A  18       2.894   2.964   6.373  1.00  0.00           H  
ATOM    284  HE  ARG A  18       2.355   0.650   6.955  1.00  0.00           H  
ATOM    285 HH11 ARG A  18       5.013   2.192   8.890  1.00  0.00           H  
ATOM    286 HH12 ARG A  18       4.732   1.091  10.203  1.00  0.00           H  
ATOM    287 HH21 ARG A  18       2.163  -0.741   8.653  1.00  0.00           H  
ATOM    288 HH22 ARG A  18       3.163  -0.588  10.077  1.00  0.00           H  
ATOM    289  N   MET A  19       4.107   5.757   3.290  1.00  0.00           N  
ATOM    290  CA  MET A  19       4.505   6.965   2.621  1.00  0.00           C  
ATOM    291  C   MET A  19       5.976   7.201   2.943  1.00  0.00           C  
ATOM    292  O   MET A  19       6.423   7.023   4.083  1.00  0.00           O  
ATOM    293  CB  MET A  19       3.593   8.119   3.042  1.00  0.00           C  
ATOM    294  CG  MET A  19       3.838   9.282   2.088  1.00  0.00           C  
ATOM    295  SD  MET A  19       2.924  10.795   2.436  1.00  0.00           S  
ATOM    296  CE  MET A  19       3.781  11.303   3.945  1.00  0.00           C  
ATOM    297  H   MET A  19       4.376   5.686   4.250  1.00  0.00           H  
ATOM    298  HA  MET A  19       4.400   6.813   1.550  1.00  0.00           H  
ATOM    299  HB2 MET A  19       2.547   7.816   2.965  1.00  0.00           H  
ATOM    300  HB3 MET A  19       3.816   8.409   4.070  1.00  0.00           H  
ATOM    301  HG2 MET A  19       4.902   9.506   2.108  1.00  0.00           H  
ATOM    302  HG3 MET A  19       3.568   8.963   1.083  1.00  0.00           H  
ATOM    303  HE1 MET A  19       4.860  11.276   3.798  1.00  0.00           H  
ATOM    304  HE2 MET A  19       3.488  12.316   4.195  1.00  0.00           H  
ATOM    305  HE3 MET A  19       3.515  10.640   4.767  1.00  0.00           H  
ATOM    306  N   GLU A  20       6.728   7.548   1.908  1.00  0.00           N  
ATOM    307  CA  GLU A  20       8.149   7.828   1.955  1.00  0.00           C  
ATOM    308  C   GLU A  20       8.367   9.143   2.678  1.00  0.00           C  
ATOM    309  O   GLU A  20       7.823  10.154   2.245  1.00  0.00           O  
ATOM    310  CB  GLU A  20       8.678   7.992   0.528  1.00  0.00           C  
ATOM    311  CG  GLU A  20       8.818   6.707  -0.277  1.00  0.00           C  
ATOM    312  CD  GLU A  20      10.033   5.872   0.132  1.00  0.00           C  
ATOM    313  OE1 GLU A  20      10.321   5.708   1.338  1.00  0.00           O  
ATOM    314  OE2 GLU A  20      10.801   5.436  -0.756  1.00  0.00           O  
ATOM    315  H   GLU A  20       6.276   7.670   1.005  1.00  0.00           H  
ATOM    316  HA  GLU A  20       8.670   7.026   2.461  1.00  0.00           H  
ATOM    317  HB2 GLU A  20       7.984   8.641  -0.006  1.00  0.00           H  
ATOM    318  HB3 GLU A  20       9.653   8.473   0.567  1.00  0.00           H  
ATOM    319  HG2 GLU A  20       7.903   6.136  -0.191  1.00  0.00           H  
ATOM    320  HG3 GLU A  20       8.935   7.006  -1.317  1.00  0.00           H  
ATOM    321  N   ARG A  21       9.123   9.171   3.775  1.00  0.00           N  
ATOM    322  CA  ARG A  21       9.363  10.434   4.474  1.00  0.00           C  
ATOM    323  C   ARG A  21      10.348  11.346   3.731  1.00  0.00           C  
ATOM    324  O   ARG A  21      10.466  12.505   4.118  1.00  0.00           O  
ATOM    325  CB  ARG A  21       9.790  10.185   5.928  1.00  0.00           C  
ATOM    326  CG  ARG A  21       8.585   9.944   6.858  1.00  0.00           C  
ATOM    327  CD  ARG A  21       8.017   8.524   6.823  1.00  0.00           C  
ATOM    328  NE  ARG A  21       8.940   7.567   7.453  1.00  0.00           N  
ATOM    329  CZ  ARG A  21       8.946   6.241   7.279  1.00  0.00           C  
ATOM    330  NH1 ARG A  21       8.163   5.660   6.369  1.00  0.00           N  
ATOM    331  NH2 ARG A  21       9.738   5.495   8.035  1.00  0.00           N  
ATOM    332  H   ARG A  21       9.562   8.325   4.117  1.00  0.00           H  
ATOM    333  HA  ARG A  21       8.424  10.990   4.495  1.00  0.00           H  
ATOM    334  HB2 ARG A  21      10.498   9.356   5.973  1.00  0.00           H  
ATOM    335  HB3 ARG A  21      10.298  11.076   6.297  1.00  0.00           H  
ATOM    336  HG2 ARG A  21       8.868  10.168   7.885  1.00  0.00           H  
ATOM    337  HG3 ARG A  21       7.799  10.644   6.594  1.00  0.00           H  
ATOM    338  HD2 ARG A  21       7.075   8.514   7.372  1.00  0.00           H  
ATOM    339  HD3 ARG A  21       7.812   8.241   5.795  1.00  0.00           H  
ATOM    340  HE  ARG A  21       9.636   7.977   8.079  1.00  0.00           H  
ATOM    341 HH11 ARG A  21       7.571   6.202   5.749  1.00  0.00           H  
ATOM    342 HH12 ARG A  21       8.150   4.641   6.300  1.00  0.00           H  
ATOM    343 HH21 ARG A  21      10.264   5.896   8.809  1.00  0.00           H  
ATOM    344 HH22 ARG A  21       9.910   4.505   7.853  1.00  0.00           H  
ATOM    345  N   SER A  22      11.037  10.869   2.690  1.00  0.00           N  
ATOM    346  CA  SER A  22      11.995  11.653   1.917  1.00  0.00           C  
ATOM    347  C   SER A  22      11.310  12.823   1.200  1.00  0.00           C  
ATOM    348  O   SER A  22      11.808  13.950   1.198  1.00  0.00           O  
ATOM    349  CB  SER A  22      12.709  10.713   0.935  1.00  0.00           C  
ATOM    350  OG  SER A  22      11.788   9.887   0.234  1.00  0.00           O  
ATOM    351  H   SER A  22      10.918   9.914   2.391  1.00  0.00           H  
ATOM    352  HA  SER A  22      12.737  12.070   2.599  1.00  0.00           H  
ATOM    353  HB2 SER A  22      13.299  11.300   0.230  1.00  0.00           H  
ATOM    354  HB3 SER A  22      13.380  10.070   1.505  1.00  0.00           H  
ATOM    355  HG  SER A  22      12.294   9.196  -0.236  1.00  0.00           H  
ATOM    356  N   SER A  23      10.187  12.554   0.533  1.00  0.00           N  
ATOM    357  CA  SER A  23       9.404  13.549  -0.186  1.00  0.00           C  
ATOM    358  C   SER A  23       7.901  13.428   0.047  1.00  0.00           C  
ATOM    359  O   SER A  23       7.175  14.351  -0.315  1.00  0.00           O  
ATOM    360  CB  SER A  23       9.758  13.510  -1.665  1.00  0.00           C  
ATOM    361  OG  SER A  23      11.026  14.119  -1.855  1.00  0.00           O  
ATOM    362  H   SER A  23       9.831  11.608   0.561  1.00  0.00           H  
ATOM    363  HA  SER A  23       9.666  14.535   0.195  1.00  0.00           H  
ATOM    364  HB2 SER A  23       9.782  12.487  -2.009  1.00  0.00           H  
ATOM    365  HB3 SER A  23       8.987  14.025  -2.235  1.00  0.00           H  
ATOM    366  HG  SER A  23      11.594  13.850  -1.116  1.00  0.00           H  
ATOM    367  N   GLY A  24       7.406  12.350   0.653  1.00  0.00           N  
ATOM    368  CA  GLY A  24       5.991  12.187   0.921  1.00  0.00           C  
ATOM    369  C   GLY A  24       5.312  11.555  -0.271  1.00  0.00           C  
ATOM    370  O   GLY A  24       4.416  12.176  -0.852  1.00  0.00           O  
ATOM    371  H   GLY A  24       7.991  11.573   0.946  1.00  0.00           H  
ATOM    372  HA2 GLY A  24       5.850  11.561   1.798  1.00  0.00           H  
ATOM    373  HA3 GLY A  24       5.551  13.164   1.107  1.00  0.00           H  
ATOM    374  N   ARG A  25       5.726  10.344  -0.658  1.00  0.00           N  
ATOM    375  CA  ARG A  25       5.139   9.658  -1.802  1.00  0.00           C  
ATOM    376  C   ARG A  25       4.615   8.330  -1.297  1.00  0.00           C  
ATOM    377  O   ARG A  25       5.313   7.663  -0.533  1.00  0.00           O  
ATOM    378  CB  ARG A  25       6.197   9.527  -2.903  1.00  0.00           C  
ATOM    379  CG  ARG A  25       5.571   9.238  -4.278  1.00  0.00           C  
ATOM    380  CD  ARG A  25       4.953  10.475  -4.951  1.00  0.00           C  
ATOM    381  NE  ARG A  25       3.511  10.604  -4.678  1.00  0.00           N  
ATOM    382  CZ  ARG A  25       2.833  11.672  -4.245  1.00  0.00           C  
ATOM    383  NH1 ARG A  25       3.417  12.850  -4.056  1.00  0.00           N  
ATOM    384  NH2 ARG A  25       1.546  11.552  -3.967  1.00  0.00           N  
ATOM    385  H   ARG A  25       6.465   9.840  -0.161  1.00  0.00           H  
ATOM    386  HA  ARG A  25       4.303  10.242  -2.183  1.00  0.00           H  
ATOM    387  HB2 ARG A  25       6.778  10.452  -2.955  1.00  0.00           H  
ATOM    388  HB3 ARG A  25       6.886   8.720  -2.644  1.00  0.00           H  
ATOM    389  HG2 ARG A  25       6.366   8.876  -4.931  1.00  0.00           H  
ATOM    390  HG3 ARG A  25       4.821   8.447  -4.182  1.00  0.00           H  
ATOM    391  HD2 ARG A  25       5.498  11.367  -4.645  1.00  0.00           H  
ATOM    392  HD3 ARG A  25       5.068  10.356  -6.027  1.00  0.00           H  
ATOM    393  HE  ARG A  25       2.981   9.757  -4.903  1.00  0.00           H  
ATOM    394 HH11 ARG A  25       4.360  13.029  -4.402  1.00  0.00           H  
ATOM    395 HH12 ARG A  25       2.906  13.637  -3.684  1.00  0.00           H  
ATOM    396 HH21 ARG A  25       1.040  10.689  -4.180  1.00  0.00           H  
ATOM    397 HH22 ARG A  25       1.016  12.300  -3.526  1.00  0.00           H  
ATOM    398  N   VAL A  26       3.354   8.024  -1.581  1.00  0.00           N  
ATOM    399  CA  VAL A  26       2.747   6.777  -1.130  1.00  0.00           C  
ATOM    400  C   VAL A  26       3.327   5.646  -1.963  1.00  0.00           C  
ATOM    401  O   VAL A  26       3.600   5.832  -3.148  1.00  0.00           O  
ATOM    402  CB  VAL A  26       1.211   6.824  -1.189  1.00  0.00           C  
ATOM    403  CG1 VAL A  26       0.593   5.617  -0.465  1.00  0.00           C  
ATOM    404  CG2 VAL A  26       0.689   8.091  -0.502  1.00  0.00           C  
ATOM    405  H   VAL A  26       2.829   8.597  -2.221  1.00  0.00           H  
ATOM    406  HA  VAL A  26       3.034   6.629  -0.094  1.00  0.00           H  
ATOM    407  HB  VAL A  26       0.891   6.828  -2.230  1.00  0.00           H  
ATOM    408 HG11 VAL A  26       0.905   4.686  -0.938  1.00  0.00           H  
ATOM    409 HG12 VAL A  26       0.899   5.598   0.584  1.00  0.00           H  
ATOM    410 HG13 VAL A  26      -0.492   5.672  -0.517  1.00  0.00           H  
ATOM    411 HG21 VAL A  26       1.016   8.971  -1.058  1.00  0.00           H  
ATOM    412 HG22 VAL A  26      -0.402   8.068  -0.484  1.00  0.00           H  
ATOM    413 HG23 VAL A  26       1.059   8.140   0.523  1.00  0.00           H  
ATOM    414  N   TYR A  27       3.532   4.494  -1.338  1.00  0.00           N  
ATOM    415  CA  TYR A  27       4.088   3.307  -1.959  1.00  0.00           C  
ATOM    416  C   TYR A  27       3.611   2.088  -1.187  1.00  0.00           C  
ATOM    417  O   TYR A  27       2.825   2.227  -0.248  1.00  0.00           O  
ATOM    418  CB  TYR A  27       5.620   3.404  -1.977  1.00  0.00           C  
ATOM    419  CG  TYR A  27       6.311   3.217  -0.637  1.00  0.00           C  
ATOM    420  CD1 TYR A  27       6.214   4.190   0.377  1.00  0.00           C  
ATOM    421  CD2 TYR A  27       7.084   2.065  -0.422  1.00  0.00           C  
ATOM    422  CE1 TYR A  27       6.938   4.045   1.575  1.00  0.00           C  
ATOM    423  CE2 TYR A  27       7.795   1.899   0.774  1.00  0.00           C  
ATOM    424  CZ  TYR A  27       7.776   2.919   1.751  1.00  0.00           C  
ATOM    425  OH  TYR A  27       8.598   2.828   2.827  1.00  0.00           O  
ATOM    426  H   TYR A  27       3.286   4.383  -0.350  1.00  0.00           H  
ATOM    427  HA  TYR A  27       3.716   3.235  -2.976  1.00  0.00           H  
ATOM    428  HB2 TYR A  27       5.994   2.660  -2.682  1.00  0.00           H  
ATOM    429  HB3 TYR A  27       5.903   4.379  -2.362  1.00  0.00           H  
ATOM    430  HD1 TYR A  27       5.619   5.077   0.218  1.00  0.00           H  
ATOM    431  HD2 TYR A  27       7.168   1.326  -1.207  1.00  0.00           H  
ATOM    432  HE1 TYR A  27       6.873   4.810   2.336  1.00  0.00           H  
ATOM    433  HE2 TYR A  27       8.368   0.999   0.917  1.00  0.00           H  
ATOM    434  HH  TYR A  27       9.509   2.992   2.519  1.00  0.00           H  
ATOM    435  N   TYR A  28       4.055   0.902  -1.597  1.00  0.00           N  
ATOM    436  CA  TYR A  28       3.722  -0.361  -0.959  1.00  0.00           C  
ATOM    437  C   TYR A  28       5.033  -0.976  -0.502  1.00  0.00           C  
ATOM    438  O   TYR A  28       6.034  -0.880  -1.203  1.00  0.00           O  
ATOM    439  CB  TYR A  28       2.948  -1.258  -1.924  1.00  0.00           C  
ATOM    440  CG  TYR A  28       1.761  -0.544  -2.538  1.00  0.00           C  
ATOM    441  CD1 TYR A  28       0.801   0.061  -1.706  1.00  0.00           C  
ATOM    442  CD2 TYR A  28       1.652  -0.417  -3.932  1.00  0.00           C  
ATOM    443  CE1 TYR A  28      -0.272   0.779  -2.257  1.00  0.00           C  
ATOM    444  CE2 TYR A  28       0.579   0.294  -4.492  1.00  0.00           C  
ATOM    445  CZ  TYR A  28      -0.387   0.898  -3.661  1.00  0.00           C  
ATOM    446  OH  TYR A  28      -1.401   1.594  -4.242  1.00  0.00           O  
ATOM    447  H   TYR A  28       4.700   0.832  -2.389  1.00  0.00           H  
ATOM    448  HA  TYR A  28       3.102  -0.174  -0.084  1.00  0.00           H  
ATOM    449  HB2 TYR A  28       3.614  -1.612  -2.714  1.00  0.00           H  
ATOM    450  HB3 TYR A  28       2.600  -2.128  -1.371  1.00  0.00           H  
ATOM    451  HD1 TYR A  28       0.881  -0.041  -0.637  1.00  0.00           H  
ATOM    452  HD2 TYR A  28       2.404  -0.845  -4.578  1.00  0.00           H  
ATOM    453  HE1 TYR A  28      -0.999   1.198  -1.576  1.00  0.00           H  
ATOM    454  HE2 TYR A  28       0.501   0.391  -5.563  1.00  0.00           H  
ATOM    455  HH  TYR A  28      -2.168   1.787  -3.689  1.00  0.00           H  
ATOM    456  N   PHE A  29       5.049  -1.601   0.670  1.00  0.00           N  
ATOM    457  CA  PHE A  29       6.211  -2.233   1.282  1.00  0.00           C  
ATOM    458  C   PHE A  29       5.815  -3.624   1.750  1.00  0.00           C  
ATOM    459  O   PHE A  29       4.797  -3.753   2.420  1.00  0.00           O  
ATOM    460  CB  PHE A  29       6.680  -1.382   2.471  1.00  0.00           C  
ATOM    461  CG  PHE A  29       7.895  -1.938   3.181  1.00  0.00           C  
ATOM    462  CD1 PHE A  29       7.747  -2.985   4.114  1.00  0.00           C  
ATOM    463  CD2 PHE A  29       9.177  -1.436   2.883  1.00  0.00           C  
ATOM    464  CE1 PHE A  29       8.882  -3.528   4.734  1.00  0.00           C  
ATOM    465  CE2 PHE A  29      10.307  -1.969   3.523  1.00  0.00           C  
ATOM    466  CZ  PHE A  29      10.154  -3.015   4.446  1.00  0.00           C  
ATOM    467  H   PHE A  29       4.179  -1.640   1.193  1.00  0.00           H  
ATOM    468  HA  PHE A  29       7.027  -2.309   0.568  1.00  0.00           H  
ATOM    469  HB2 PHE A  29       6.918  -0.383   2.114  1.00  0.00           H  
ATOM    470  HB3 PHE A  29       5.867  -1.296   3.194  1.00  0.00           H  
ATOM    471  HD1 PHE A  29       6.770  -3.393   4.342  1.00  0.00           H  
ATOM    472  HD2 PHE A  29       9.310  -0.651   2.156  1.00  0.00           H  
ATOM    473  HE1 PHE A  29       8.791  -4.348   5.428  1.00  0.00           H  
ATOM    474  HE2 PHE A  29      11.289  -1.573   3.304  1.00  0.00           H  
ATOM    475  HZ  PHE A  29      11.010  -3.442   4.939  1.00  0.00           H  
ATOM    476  N   ASN A  30       6.571  -4.652   1.384  1.00  0.00           N  
ATOM    477  CA  ASN A  30       6.316  -6.034   1.776  1.00  0.00           C  
ATOM    478  C   ASN A  30       7.166  -6.393   2.987  1.00  0.00           C  
ATOM    479  O   ASN A  30       8.385  -6.507   2.862  1.00  0.00           O  
ATOM    480  CB  ASN A  30       6.627  -7.004   0.641  1.00  0.00           C  
ATOM    481  CG  ASN A  30       6.007  -8.372   0.893  1.00  0.00           C  
ATOM    482  OD1 ASN A  30       5.646  -8.715   2.010  1.00  0.00           O  
ATOM    483  ND2 ASN A  30       5.877  -9.179  -0.138  1.00  0.00           N  
ATOM    484  H   ASN A  30       7.398  -4.446   0.833  1.00  0.00           H  
ATOM    485  HA  ASN A  30       5.266  -6.145   2.020  1.00  0.00           H  
ATOM    486  HB2 ASN A  30       6.225  -6.593  -0.274  1.00  0.00           H  
ATOM    487  HB3 ASN A  30       7.700  -7.115   0.537  1.00  0.00           H  
ATOM    488 HD21 ASN A  30       6.280  -8.897  -1.033  1.00  0.00           H  
ATOM    489 HD22 ASN A  30       5.303 -10.015  -0.075  1.00  0.00           H  
ATOM    490  N   HIS A  31       6.557  -6.561   4.157  1.00  0.00           N  
ATOM    491  CA  HIS A  31       7.267  -6.908   5.382  1.00  0.00           C  
ATOM    492  C   HIS A  31       7.805  -8.335   5.388  1.00  0.00           C  
ATOM    493  O   HIS A  31       8.612  -8.675   6.252  1.00  0.00           O  
ATOM    494  CB  HIS A  31       6.365  -6.701   6.600  1.00  0.00           C  
ATOM    495  CG  HIS A  31       5.277  -7.734   6.762  1.00  0.00           C  
ATOM    496  ND1 HIS A  31       5.427  -9.020   7.231  1.00  0.00           N  
ATOM    497  CD2 HIS A  31       3.949  -7.536   6.525  1.00  0.00           C  
ATOM    498  CE1 HIS A  31       4.208  -9.574   7.277  1.00  0.00           C  
ATOM    499  NE2 HIS A  31       3.258  -8.695   6.902  1.00  0.00           N  
ATOM    500  H   HIS A  31       5.546  -6.468   4.192  1.00  0.00           H  
ATOM    501  HA  HIS A  31       8.119  -6.244   5.469  1.00  0.00           H  
ATOM    502  HB2 HIS A  31       6.987  -6.740   7.492  1.00  0.00           H  
ATOM    503  HB3 HIS A  31       5.927  -5.703   6.556  1.00  0.00           H  
ATOM    504  HD1 HIS A  31       6.285  -9.504   7.497  1.00  0.00           H  
ATOM    505  HD2 HIS A  31       3.536  -6.629   6.114  1.00  0.00           H  
ATOM    506  HE1 HIS A  31       4.031 -10.588   7.599  1.00  0.00           H  
ATOM    507  N   ILE A  32       7.351  -9.166   4.456  1.00  0.00           N  
ATOM    508  CA  ILE A  32       7.771 -10.555   4.361  1.00  0.00           C  
ATOM    509  C   ILE A  32       9.219 -10.617   3.894  1.00  0.00           C  
ATOM    510  O   ILE A  32      10.006 -11.400   4.423  1.00  0.00           O  
ATOM    511  CB  ILE A  32       6.851 -11.346   3.394  1.00  0.00           C  
ATOM    512  CG1 ILE A  32       5.398 -11.372   3.911  1.00  0.00           C  
ATOM    513  CG2 ILE A  32       7.343 -12.786   3.159  1.00  0.00           C  
ATOM    514  CD1 ILE A  32       4.421 -12.028   2.926  1.00  0.00           C  
ATOM    515  H   ILE A  32       6.690  -8.772   3.795  1.00  0.00           H  
ATOM    516  HA  ILE A  32       7.710 -11.003   5.351  1.00  0.00           H  
ATOM    517  HB  ILE A  32       6.872 -10.845   2.430  1.00  0.00           H  
ATOM    518 HG12 ILE A  32       5.360 -11.902   4.861  1.00  0.00           H  
ATOM    519 HG13 ILE A  32       5.062 -10.351   4.086  1.00  0.00           H  
ATOM    520 HG21 ILE A  32       7.257 -13.356   4.080  1.00  0.00           H  
ATOM    521 HG22 ILE A  32       6.753 -13.273   2.384  1.00  0.00           H  
ATOM    522 HG23 ILE A  32       8.376 -12.796   2.814  1.00  0.00           H  
ATOM    523 HD11 ILE A  32       3.402 -11.879   3.270  1.00  0.00           H  
ATOM    524 HD12 ILE A  32       4.529 -11.581   1.939  1.00  0.00           H  
ATOM    525 HD13 ILE A  32       4.604 -13.098   2.863  1.00  0.00           H  
ATOM    526  N   THR A  33       9.569  -9.838   2.867  1.00  0.00           N  
ATOM    527  CA  THR A  33      10.912  -9.855   2.309  1.00  0.00           C  
ATOM    528  C   THR A  33      11.580  -8.483   2.279  1.00  0.00           C  
ATOM    529  O   THR A  33      12.656  -8.376   1.685  1.00  0.00           O  
ATOM    530  CB  THR A  33      10.846 -10.639   0.982  1.00  0.00           C  
ATOM    531  OG1 THR A  33      12.128 -11.042   0.552  1.00  0.00           O  
ATOM    532  CG2 THR A  33      10.149  -9.880  -0.144  1.00  0.00           C  
ATOM    533  H   THR A  33       8.889  -9.199   2.472  1.00  0.00           H  
ATOM    534  HA  THR A  33      11.542 -10.448   2.967  1.00  0.00           H  
ATOM    535  HB  THR A  33      10.268 -11.543   1.160  1.00  0.00           H  
ATOM    536  HG1 THR A  33      12.519 -10.276   0.112  1.00  0.00           H  
ATOM    537 HG21 THR A  33       9.145  -9.584   0.162  1.00  0.00           H  
ATOM    538 HG22 THR A  33      10.067 -10.519  -1.024  1.00  0.00           H  
ATOM    539 HG23 THR A  33      10.728  -8.999  -0.401  1.00  0.00           H  
ATOM    540  N   ASN A  34      10.998  -7.467   2.933  1.00  0.00           N  
ATOM    541  CA  ASN A  34      11.523  -6.087   2.974  1.00  0.00           C  
ATOM    542  C   ASN A  34      11.457  -5.451   1.574  1.00  0.00           C  
ATOM    543  O   ASN A  34      12.247  -4.567   1.231  1.00  0.00           O  
ATOM    544  CB  ASN A  34      12.945  -6.063   3.580  1.00  0.00           C  
ATOM    545  CG  ASN A  34      13.421  -4.747   4.199  1.00  0.00           C  
ATOM    546  OD1 ASN A  34      14.038  -4.745   5.257  1.00  0.00           O  
ATOM    547  ND2 ASN A  34      13.264  -3.604   3.560  1.00  0.00           N  
ATOM    548  H   ASN A  34      10.101  -7.626   3.397  1.00  0.00           H  
ATOM    549  HA  ASN A  34      10.865  -5.515   3.624  1.00  0.00           H  
ATOM    550  HB2 ASN A  34      12.986  -6.810   4.365  1.00  0.00           H  
ATOM    551  HB3 ASN A  34      13.658  -6.366   2.816  1.00  0.00           H  
ATOM    552 HD21 ASN A  34      12.829  -3.618   2.643  1.00  0.00           H  
ATOM    553 HD22 ASN A  34      13.557  -2.735   3.981  1.00  0.00           H  
ATOM    554  N   ALA A  35      10.605  -5.981   0.697  1.00  0.00           N  
ATOM    555  CA  ALA A  35      10.443  -5.470  -0.655  1.00  0.00           C  
ATOM    556  C   ALA A  35       9.548  -4.232  -0.609  1.00  0.00           C  
ATOM    557  O   ALA A  35       9.031  -3.857   0.441  1.00  0.00           O  
ATOM    558  CB  ALA A  35       9.881  -6.574  -1.557  1.00  0.00           C  
ATOM    559  H   ALA A  35       9.965  -6.688   1.031  1.00  0.00           H  
ATOM    560  HA  ALA A  35      11.412  -5.168  -1.058  1.00  0.00           H  
ATOM    561  HB1 ALA A  35       9.070  -7.099  -1.066  1.00  0.00           H  
ATOM    562  HB2 ALA A  35       9.494  -6.161  -2.484  1.00  0.00           H  
ATOM    563  HB3 ALA A  35      10.673  -7.276  -1.817  1.00  0.00           H  
ATOM    564  N   SER A  36       9.375  -3.573  -1.742  1.00  0.00           N  
ATOM    565  CA  SER A  36       8.563  -2.395  -1.913  1.00  0.00           C  
ATOM    566  C   SER A  36       8.313  -2.142  -3.388  1.00  0.00           C  
ATOM    567  O   SER A  36       9.161  -2.477  -4.215  1.00  0.00           O  
ATOM    568  CB  SER A  36       9.264  -1.200  -1.268  1.00  0.00           C  
ATOM    569  OG  SER A  36      10.252  -0.594  -2.077  1.00  0.00           O  
ATOM    570  H   SER A  36       9.821  -3.922  -2.566  1.00  0.00           H  
ATOM    571  HA  SER A  36       7.630  -2.586  -1.401  1.00  0.00           H  
ATOM    572  HB2 SER A  36       8.526  -0.460  -0.970  1.00  0.00           H  
ATOM    573  HB3 SER A  36       9.761  -1.577  -0.396  1.00  0.00           H  
ATOM    574  HG  SER A  36      10.884  -0.139  -1.484  1.00  0.00           H  
ATOM    575  N   GLN A  37       7.162  -1.572  -3.731  1.00  0.00           N  
ATOM    576  CA  GLN A  37       6.809  -1.233  -5.093  1.00  0.00           C  
ATOM    577  C   GLN A  37       5.742  -0.139  -5.057  1.00  0.00           C  
ATOM    578  O   GLN A  37       5.112   0.098  -4.031  1.00  0.00           O  
ATOM    579  CB  GLN A  37       6.284  -2.454  -5.891  1.00  0.00           C  
ATOM    580  CG  GLN A  37       7.391  -3.315  -6.523  1.00  0.00           C  
ATOM    581  CD  GLN A  37       6.853  -4.242  -7.612  1.00  0.00           C  
ATOM    582  OE1 GLN A  37       6.557  -5.411  -7.378  1.00  0.00           O  
ATOM    583  NE2 GLN A  37       6.720  -3.777  -8.843  1.00  0.00           N  
ATOM    584  H   GLN A  37       6.490  -1.302  -3.013  1.00  0.00           H  
ATOM    585  HA  GLN A  37       7.722  -0.829  -5.527  1.00  0.00           H  
ATOM    586  HB2 GLN A  37       5.665  -3.077  -5.241  1.00  0.00           H  
ATOM    587  HB3 GLN A  37       5.655  -2.092  -6.708  1.00  0.00           H  
ATOM    588  HG2 GLN A  37       8.159  -2.670  -6.954  1.00  0.00           H  
ATOM    589  HG3 GLN A  37       7.854  -3.929  -5.750  1.00  0.00           H  
ATOM    590 HE21 GLN A  37       6.964  -2.814  -9.056  1.00  0.00           H  
ATOM    591 HE22 GLN A  37       6.250  -4.324  -9.558  1.00  0.00           H  
ATOM    592  N   TRP A  38       5.506   0.504  -6.196  1.00  0.00           N  
ATOM    593  CA  TRP A  38       4.512   1.559  -6.372  1.00  0.00           C  
ATOM    594  C   TRP A  38       3.270   0.997  -7.071  1.00  0.00           C  
ATOM    595  O   TRP A  38       2.187   1.565  -6.939  1.00  0.00           O  
ATOM    596  CB  TRP A  38       5.111   2.723  -7.164  1.00  0.00           C  
ATOM    597  CG  TRP A  38       6.479   3.152  -6.743  1.00  0.00           C  
ATOM    598  CD1 TRP A  38       7.623   2.592  -7.185  1.00  0.00           C  
ATOM    599  CD2 TRP A  38       6.877   4.194  -5.806  1.00  0.00           C  
ATOM    600  NE1 TRP A  38       8.695   3.199  -6.571  1.00  0.00           N  
ATOM    601  CE2 TRP A  38       8.299   4.205  -5.722  1.00  0.00           C  
ATOM    602  CE3 TRP A  38       6.186   5.130  -5.015  1.00  0.00           C  
ATOM    603  CZ2 TRP A  38       9.001   5.108  -4.908  1.00  0.00           C  
ATOM    604  CZ3 TRP A  38       6.876   6.021  -4.173  1.00  0.00           C  
ATOM    605  CH2 TRP A  38       8.280   6.023  -4.127  1.00  0.00           C  
ATOM    606  H   TRP A  38       6.066   0.258  -6.984  1.00  0.00           H  
ATOM    607  HA  TRP A  38       4.208   1.933  -5.393  1.00  0.00           H  
ATOM    608  HB2 TRP A  38       5.165   2.440  -8.214  1.00  0.00           H  
ATOM    609  HB3 TRP A  38       4.438   3.577  -7.080  1.00  0.00           H  
ATOM    610  HD1 TRP A  38       7.671   1.777  -7.897  1.00  0.00           H  
ATOM    611  HE1 TRP A  38       9.652   2.909  -6.737  1.00  0.00           H  
ATOM    612  HE3 TRP A  38       5.105   5.145  -5.041  1.00  0.00           H  
ATOM    613  HZ2 TRP A  38      10.080   5.095  -4.870  1.00  0.00           H  
ATOM    614  HZ3 TRP A  38       6.304   6.684  -3.545  1.00  0.00           H  
ATOM    615  HH2 TRP A  38       8.804   6.720  -3.490  1.00  0.00           H  
ATOM    616  N   GLU A  39       3.418  -0.066  -7.868  1.00  0.00           N  
ATOM    617  CA  GLU A  39       2.301  -0.711  -8.551  1.00  0.00           C  
ATOM    618  C   GLU A  39       1.638  -1.621  -7.515  1.00  0.00           C  
ATOM    619  O   GLU A  39       2.330  -2.200  -6.671  1.00  0.00           O  
ATOM    620  CB  GLU A  39       2.773  -1.483  -9.797  1.00  0.00           C  
ATOM    621  CG  GLU A  39       3.665  -2.702  -9.499  1.00  0.00           C  
ATOM    622  CD  GLU A  39       4.310  -3.302 -10.758  1.00  0.00           C  
ATOM    623  OE1 GLU A  39       4.828  -2.534 -11.608  1.00  0.00           O  
ATOM    624  OE2 GLU A  39       4.409  -4.545 -10.876  1.00  0.00           O  
ATOM    625  H   GLU A  39       4.319  -0.503  -7.952  1.00  0.00           H  
ATOM    626  HA  GLU A  39       1.589   0.054  -8.867  1.00  0.00           H  
ATOM    627  HB2 GLU A  39       1.897  -1.815 -10.357  1.00  0.00           H  
ATOM    628  HB3 GLU A  39       3.330  -0.785 -10.419  1.00  0.00           H  
ATOM    629  HG2 GLU A  39       4.456  -2.386  -8.819  1.00  0.00           H  
ATOM    630  HG3 GLU A  39       3.074  -3.469  -8.998  1.00  0.00           H  
ATOM    631  N   ARG A  40       0.312  -1.753  -7.554  1.00  0.00           N  
ATOM    632  CA  ARG A  40      -0.408  -2.588  -6.598  1.00  0.00           C  
ATOM    633  C   ARG A  40       0.024  -4.056  -6.722  1.00  0.00           C  
ATOM    634  O   ARG A  40      -0.149  -4.626  -7.801  1.00  0.00           O  
ATOM    635  CB  ARG A  40      -1.924  -2.450  -6.764  1.00  0.00           C  
ATOM    636  CG  ARG A  40      -2.442  -1.181  -6.078  1.00  0.00           C  
ATOM    637  CD  ARG A  40      -3.933  -0.964  -6.356  1.00  0.00           C  
ATOM    638  NE  ARG A  40      -4.780  -1.941  -5.654  1.00  0.00           N  
ATOM    639  CZ  ARG A  40      -5.334  -3.057  -6.139  1.00  0.00           C  
ATOM    640  NH1 ARG A  40      -5.069  -3.470  -7.376  1.00  0.00           N  
ATOM    641  NH2 ARG A  40      -6.159  -3.745  -5.362  1.00  0.00           N  
ATOM    642  H   ARG A  40      -0.212  -1.256  -8.269  1.00  0.00           H  
ATOM    643  HA  ARG A  40      -0.153  -2.209  -5.614  1.00  0.00           H  
ATOM    644  HB2 ARG A  40      -2.176  -2.433  -7.825  1.00  0.00           H  
ATOM    645  HB3 ARG A  40      -2.407  -3.312  -6.300  1.00  0.00           H  
ATOM    646  HG2 ARG A  40      -2.278  -1.250  -5.001  1.00  0.00           H  
ATOM    647  HG3 ARG A  40      -1.884  -0.325  -6.455  1.00  0.00           H  
ATOM    648  HD2 ARG A  40      -4.210   0.033  -6.013  1.00  0.00           H  
ATOM    649  HD3 ARG A  40      -4.110  -1.012  -7.429  1.00  0.00           H  
ATOM    650  HE  ARG A  40      -5.059  -1.679  -4.708  1.00  0.00           H  
ATOM    651 HH11 ARG A  40      -4.406  -2.984  -7.959  1.00  0.00           H  
ATOM    652 HH12 ARG A  40      -5.423  -4.343  -7.769  1.00  0.00           H  
ATOM    653 HH21 ARG A  40      -6.261  -3.489  -4.383  1.00  0.00           H  
ATOM    654 HH22 ARG A  40      -6.637  -4.591  -5.666  1.00  0.00           H  
ATOM    655  N   PRO A  41       0.557  -4.670  -5.654  1.00  0.00           N  
ATOM    656  CA  PRO A  41       0.998  -6.061  -5.616  1.00  0.00           C  
ATOM    657  C   PRO A  41      -0.180  -7.036  -5.505  1.00  0.00           C  
ATOM    658  O   PRO A  41      -1.348  -6.635  -5.518  1.00  0.00           O  
ATOM    659  CB  PRO A  41       1.882  -6.145  -4.371  1.00  0.00           C  
ATOM    660  CG  PRO A  41       1.258  -5.118  -3.434  1.00  0.00           C  
ATOM    661  CD  PRO A  41       0.786  -4.029  -4.374  1.00  0.00           C  
ATOM    662  HA  PRO A  41       1.590  -6.300  -6.496  1.00  0.00           H  
ATOM    663  HB2 PRO A  41       1.902  -7.136  -3.923  1.00  0.00           H  
ATOM    664  HB3 PRO A  41       2.889  -5.851  -4.638  1.00  0.00           H  
ATOM    665  HG2 PRO A  41       0.404  -5.555  -2.932  1.00  0.00           H  
ATOM    666  HG3 PRO A  41       1.965  -4.714  -2.718  1.00  0.00           H  
ATOM    667  HD2 PRO A  41      -0.132  -3.569  -4.011  1.00  0.00           H  
ATOM    668  HD3 PRO A  41       1.570  -3.279  -4.476  1.00  0.00           H  
ATOM    669  N   SER A  42       0.135  -8.324  -5.369  1.00  0.00           N  
ATOM    670  CA  SER A  42      -0.791  -9.430  -5.225  1.00  0.00           C  
ATOM    671  C   SER A  42      -0.113 -10.492  -4.353  1.00  0.00           C  
ATOM    672  O   SER A  42       0.943 -11.020  -4.712  1.00  0.00           O  
ATOM    673  CB  SER A  42      -1.220  -9.959  -6.599  1.00  0.00           C  
ATOM    674  OG  SER A  42      -0.107 -10.298  -7.412  1.00  0.00           O  
ATOM    675  H   SER A  42       1.108  -8.591  -5.360  1.00  0.00           H  
ATOM    676  HA  SER A  42      -1.665  -9.049  -4.704  1.00  0.00           H  
ATOM    677  HB2 SER A  42      -1.866 -10.826  -6.469  1.00  0.00           H  
ATOM    678  HB3 SER A  42      -1.805  -9.197  -7.103  1.00  0.00           H  
ATOM    679  HG  SER A  42      -0.385 -10.215  -8.348  1.00  0.00           H  
ATOM    680  N   GLY A  43      -0.646 -10.730  -3.159  1.00  0.00           N  
ATOM    681  CA  GLY A  43      -0.142 -11.697  -2.186  1.00  0.00           C  
ATOM    682  C   GLY A  43      -1.153 -12.788  -1.925  1.00  0.00           C  
ATOM    683  O   GLY A  43      -2.263 -12.740  -2.501  1.00  0.00           O  
ATOM    684  H   GLY A  43      -1.517 -10.274  -2.931  1.00  0.00           H  
ATOM    685  HA2 GLY A  43       0.770 -12.171  -2.544  1.00  0.00           H  
ATOM    686  HA3 GLY A  43       0.082 -11.205  -1.239  1.00  0.00           H  
TER     687      GLY A  43                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -13.105  10.880   2.754  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.464  10.823   2.194  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.705   9.465   1.572  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.235   9.209   0.463  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.373  10.660   2.110  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -15.197  11.011   2.978  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.561  11.583   1.421  1.00  0.00           H  
ATOM      8  N   LEU A   2     -15.374   8.561   2.287  1.00  0.00           N  
ATOM      9  CA  LEU A   2     -15.681   7.206   1.841  1.00  0.00           C  
ATOM     10  C   LEU A   2     -17.193   7.056   1.868  1.00  0.00           C  
ATOM     11  O   LEU A   2     -17.746   6.788   2.934  1.00  0.00           O  
ATOM     12  CB  LEU A   2     -15.008   6.143   2.738  1.00  0.00           C  
ATOM     13  CG  LEU A   2     -13.517   5.843   2.506  1.00  0.00           C  
ATOM     14  CD1 LEU A   2     -13.221   5.427   1.057  1.00  0.00           C  
ATOM     15  CD2 LEU A   2     -12.585   6.981   2.926  1.00  0.00           C  
ATOM     16  H   LEU A   2     -15.752   8.827   3.189  1.00  0.00           H  
ATOM     17  HA  LEU A   2     -15.351   7.051   0.819  1.00  0.00           H  
ATOM     18  HB2 LEU A   2     -15.160   6.405   3.787  1.00  0.00           H  
ATOM     19  HB3 LEU A   2     -15.538   5.203   2.576  1.00  0.00           H  
ATOM     20  HG  LEU A   2     -13.273   4.993   3.142  1.00  0.00           H  
ATOM     21 HD11 LEU A   2     -13.881   4.611   0.756  1.00  0.00           H  
ATOM     22 HD12 LEU A   2     -12.181   5.113   0.961  1.00  0.00           H  
ATOM     23 HD13 LEU A   2     -13.376   6.269   0.383  1.00  0.00           H  
ATOM     24 HD21 LEU A   2     -12.652   7.809   2.226  1.00  0.00           H  
ATOM     25 HD22 LEU A   2     -11.554   6.623   2.935  1.00  0.00           H  
ATOM     26 HD23 LEU A   2     -12.843   7.312   3.932  1.00  0.00           H  
ATOM     27  N   GLU A   3     -17.870   7.312   0.747  1.00  0.00           N  
ATOM     28  CA  GLU A   3     -19.325   7.171   0.716  1.00  0.00           C  
ATOM     29  C   GLU A   3     -19.627   5.699   0.454  1.00  0.00           C  
ATOM     30  O   GLU A   3     -20.114   5.000   1.342  1.00  0.00           O  
ATOM     31  CB  GLU A   3     -20.024   8.097  -0.299  1.00  0.00           C  
ATOM     32  CG  GLU A   3     -19.450   9.510  -0.440  1.00  0.00           C  
ATOM     33  CD  GLU A   3     -19.566  10.402   0.796  1.00  0.00           C  
ATOM     34  OE1 GLU A   3     -19.684   9.910   1.938  1.00  0.00           O  
ATOM     35  OE2 GLU A   3     -19.451  11.632   0.605  1.00  0.00           O  
ATOM     36  H   GLU A   3     -17.379   7.531  -0.109  1.00  0.00           H  
ATOM     37  HA  GLU A   3     -19.719   7.416   1.701  1.00  0.00           H  
ATOM     38  HB2 GLU A   3     -19.990   7.649  -1.286  1.00  0.00           H  
ATOM     39  HB3 GLU A   3     -21.077   8.173  -0.030  1.00  0.00           H  
ATOM     40  HG2 GLU A   3     -18.404   9.453  -0.747  1.00  0.00           H  
ATOM     41  HG3 GLU A   3     -19.994   9.996  -1.249  1.00  0.00           H  
ATOM     42  N   HIS A   4     -19.327   5.230  -0.760  1.00  0.00           N  
ATOM     43  CA  HIS A   4     -19.553   3.846  -1.146  1.00  0.00           C  
ATOM     44  C   HIS A   4     -18.493   2.954  -0.503  1.00  0.00           C  
ATOM     45  O   HIS A   4     -17.469   3.427   0.005  1.00  0.00           O  
ATOM     46  CB  HIS A   4     -19.456   3.686  -2.671  1.00  0.00           C  
ATOM     47  CG  HIS A   4     -20.380   4.529  -3.512  1.00  0.00           C  
ATOM     48  ND1 HIS A   4     -20.326   4.612  -4.884  1.00  0.00           N  
ATOM     49  CD2 HIS A   4     -21.390   5.351  -3.086  1.00  0.00           C  
ATOM     50  CE1 HIS A   4     -21.292   5.449  -5.283  1.00  0.00           C  
ATOM     51  NE2 HIS A   4     -21.949   5.946  -4.222  1.00  0.00           N  
ATOM     52  H   HIS A   4     -18.923   5.859  -1.443  1.00  0.00           H  
ATOM     53  HA  HIS A   4     -20.543   3.535  -0.809  1.00  0.00           H  
ATOM     54  HB2 HIS A   4     -18.430   3.899  -2.978  1.00  0.00           H  
ATOM     55  HB3 HIS A   4     -19.665   2.645  -2.916  1.00  0.00           H  
ATOM     56  HD1 HIS A   4     -19.692   4.128  -5.516  1.00  0.00           H  
ATOM     57  HD2 HIS A   4     -21.694   5.522  -2.062  1.00  0.00           H  
ATOM     58  HE1 HIS A   4     -21.490   5.691  -6.317  1.00  0.00           H  
ATOM     59  N   MET A   5     -18.734   1.647  -0.535  1.00  0.00           N  
ATOM     60  CA  MET A   5     -17.818   0.658   0.003  1.00  0.00           C  
ATOM     61  C   MET A   5     -16.917   0.207  -1.138  1.00  0.00           C  
ATOM     62  O   MET A   5     -17.412  -0.183  -2.199  1.00  0.00           O  
ATOM     63  CB  MET A   5     -18.586  -0.519   0.600  1.00  0.00           C  
ATOM     64  CG  MET A   5     -19.245  -0.122   1.926  1.00  0.00           C  
ATOM     65  SD  MET A   5     -19.906  -1.508   2.885  1.00  0.00           S  
ATOM     66  CE  MET A   5     -18.387  -2.465   3.147  1.00  0.00           C  
ATOM     67  H   MET A   5     -19.585   1.321  -0.968  1.00  0.00           H  
ATOM     68  HA  MET A   5     -17.203   1.103   0.784  1.00  0.00           H  
ATOM     69  HB2 MET A   5     -19.341  -0.881  -0.098  1.00  0.00           H  
ATOM     70  HB3 MET A   5     -17.866  -1.314   0.779  1.00  0.00           H  
ATOM     71  HG2 MET A   5     -18.510   0.392   2.546  1.00  0.00           H  
ATOM     72  HG3 MET A   5     -20.055   0.581   1.722  1.00  0.00           H  
ATOM     73  HE1 MET A   5     -18.560  -3.232   3.902  1.00  0.00           H  
ATOM     74  HE2 MET A   5     -18.081  -2.945   2.220  1.00  0.00           H  
ATOM     75  HE3 MET A   5     -17.586  -1.803   3.477  1.00  0.00           H  
ATOM     76  N   ALA A   6     -15.608   0.271  -0.931  1.00  0.00           N  
ATOM     77  CA  ALA A   6     -14.574  -0.114  -1.879  1.00  0.00           C  
ATOM     78  C   ALA A   6     -13.498  -0.762  -1.010  1.00  0.00           C  
ATOM     79  O   ALA A   6     -13.113  -0.161  -0.002  1.00  0.00           O  
ATOM     80  CB  ALA A   6     -14.114   1.146  -2.617  1.00  0.00           C  
ATOM     81  H   ALA A   6     -15.273   0.599  -0.031  1.00  0.00           H  
ATOM     82  HA  ALA A   6     -14.967  -0.837  -2.596  1.00  0.00           H  
ATOM     83  HB1 ALA A   6     -13.563   1.805  -1.945  1.00  0.00           H  
ATOM     84  HB2 ALA A   6     -13.485   0.861  -3.452  1.00  0.00           H  
ATOM     85  HB3 ALA A   6     -14.976   1.678  -3.019  1.00  0.00           H  
ATOM     86  N   ASP A   7     -13.051  -1.984  -1.302  1.00  0.00           N  
ATOM     87  CA  ASP A   7     -12.054  -2.690  -0.484  1.00  0.00           C  
ATOM     88  C   ASP A   7     -10.772  -3.035  -1.226  1.00  0.00           C  
ATOM     89  O   ASP A   7      -9.875  -3.668  -0.671  1.00  0.00           O  
ATOM     90  CB  ASP A   7     -12.696  -3.931   0.164  1.00  0.00           C  
ATOM     91  CG  ASP A   7     -12.611  -3.989   1.697  1.00  0.00           C  
ATOM     92  OD1 ASP A   7     -12.048  -3.089   2.361  1.00  0.00           O  
ATOM     93  OD2 ASP A   7     -13.219  -4.918   2.275  1.00  0.00           O  
ATOM     94  H   ASP A   7     -13.368  -2.461  -2.139  1.00  0.00           H  
ATOM     95  HA  ASP A   7     -11.734  -2.024   0.315  1.00  0.00           H  
ATOM     96  HB2 ASP A   7     -13.751  -3.979  -0.109  1.00  0.00           H  
ATOM     97  HB3 ASP A   7     -12.228  -4.824  -0.246  1.00  0.00           H  
ATOM     98  N   GLU A   8     -10.648  -2.646  -2.492  1.00  0.00           N  
ATOM     99  CA  GLU A   8      -9.455  -2.901  -3.300  1.00  0.00           C  
ATOM    100  C   GLU A   8      -8.219  -2.216  -2.705  1.00  0.00           C  
ATOM    101  O   GLU A   8      -7.086  -2.582  -3.004  1.00  0.00           O  
ATOM    102  CB  GLU A   8      -9.696  -2.536  -4.770  1.00  0.00           C  
ATOM    103  CG  GLU A   8      -9.907  -1.046  -5.072  1.00  0.00           C  
ATOM    104  CD  GLU A   8     -11.162  -0.467  -4.419  1.00  0.00           C  
ATOM    105  OE1 GLU A   8     -12.184  -1.186  -4.308  1.00  0.00           O  
ATOM    106  OE2 GLU A   8     -11.114   0.706  -3.988  1.00  0.00           O  
ATOM    107  H   GLU A   8     -11.407  -2.124  -2.926  1.00  0.00           H  
ATOM    108  HA  GLU A   8      -9.259  -3.967  -3.266  1.00  0.00           H  
ATOM    109  HB2 GLU A   8      -8.841  -2.880  -5.341  1.00  0.00           H  
ATOM    110  HB3 GLU A   8     -10.554  -3.094  -5.132  1.00  0.00           H  
ATOM    111  HG2 GLU A   8      -9.034  -0.487  -4.736  1.00  0.00           H  
ATOM    112  HG3 GLU A   8      -9.987  -0.921  -6.152  1.00  0.00           H  
ATOM    113  N   GLU A   9      -8.432  -1.235  -1.830  1.00  0.00           N  
ATOM    114  CA  GLU A   9      -7.384  -0.504  -1.143  1.00  0.00           C  
ATOM    115  C   GLU A   9      -6.726  -1.384  -0.062  1.00  0.00           C  
ATOM    116  O   GLU A   9      -5.719  -0.987   0.520  1.00  0.00           O  
ATOM    117  CB  GLU A   9      -8.017   0.768  -0.563  1.00  0.00           C  
ATOM    118  CG  GLU A   9      -6.964   1.784  -0.112  1.00  0.00           C  
ATOM    119  CD  GLU A   9      -7.597   3.104   0.310  1.00  0.00           C  
ATOM    120  OE1 GLU A   9      -7.892   3.273   1.520  1.00  0.00           O  
ATOM    121  OE2 GLU A   9      -7.667   4.020  -0.536  1.00  0.00           O  
ATOM    122  H   GLU A   9      -9.391  -0.987  -1.632  1.00  0.00           H  
ATOM    123  HA  GLU A   9      -6.619  -0.227  -1.868  1.00  0.00           H  
ATOM    124  HB2 GLU A   9      -8.632   1.234  -1.336  1.00  0.00           H  
ATOM    125  HB3 GLU A   9      -8.662   0.501   0.276  1.00  0.00           H  
ATOM    126  HG2 GLU A   9      -6.405   1.395   0.732  1.00  0.00           H  
ATOM    127  HG3 GLU A   9      -6.260   1.962  -0.928  1.00  0.00           H  
ATOM    128  N   LYS A  10      -7.287  -2.557   0.260  1.00  0.00           N  
ATOM    129  CA  LYS A  10      -6.723  -3.457   1.257  1.00  0.00           C  
ATOM    130  C   LYS A  10      -5.589  -4.218   0.603  1.00  0.00           C  
ATOM    131  O   LYS A  10      -5.823  -5.173  -0.143  1.00  0.00           O  
ATOM    132  CB  LYS A  10      -7.786  -4.410   1.827  1.00  0.00           C  
ATOM    133  CG  LYS A  10      -8.911  -3.671   2.559  1.00  0.00           C  
ATOM    134  CD  LYS A  10      -8.416  -2.906   3.797  1.00  0.00           C  
ATOM    135  CE  LYS A  10      -9.512  -2.017   4.375  1.00  0.00           C  
ATOM    136  NZ  LYS A  10     -10.712  -2.777   4.773  1.00  0.00           N  
ATOM    137  H   LYS A  10      -8.116  -2.861  -0.240  1.00  0.00           H  
ATOM    138  HA  LYS A  10      -6.293  -2.873   2.069  1.00  0.00           H  
ATOM    139  HB2 LYS A  10      -8.221  -4.994   1.015  1.00  0.00           H  
ATOM    140  HB3 LYS A  10      -7.306  -5.105   2.517  1.00  0.00           H  
ATOM    141  HG2 LYS A  10      -9.388  -2.970   1.874  1.00  0.00           H  
ATOM    142  HG3 LYS A  10      -9.653  -4.410   2.866  1.00  0.00           H  
ATOM    143  HD2 LYS A  10      -8.059  -3.609   4.550  1.00  0.00           H  
ATOM    144  HD3 LYS A  10      -7.595  -2.241   3.539  1.00  0.00           H  
ATOM    145  HE2 LYS A  10      -9.095  -1.502   5.239  1.00  0.00           H  
ATOM    146  HE3 LYS A  10      -9.785  -1.269   3.628  1.00  0.00           H  
ATOM    147  HZ1 LYS A  10     -11.384  -2.158   5.214  1.00  0.00           H  
ATOM    148  HZ2 LYS A  10     -10.470  -3.532   5.403  1.00  0.00           H  
ATOM    149  HZ3 LYS A  10     -11.173  -3.158   3.945  1.00  0.00           H  
ATOM    150  N   LEU A  11      -4.361  -3.791   0.887  1.00  0.00           N  
ATOM    151  CA  LEU A  11      -3.168  -4.416   0.344  1.00  0.00           C  
ATOM    152  C   LEU A  11      -3.128  -5.897   0.722  1.00  0.00           C  
ATOM    153  O   LEU A  11      -3.649  -6.269   1.781  1.00  0.00           O  
ATOM    154  CB  LEU A  11      -1.910  -3.654   0.798  1.00  0.00           C  
ATOM    155  CG  LEU A  11      -1.581  -2.447  -0.094  1.00  0.00           C  
ATOM    156  CD1 LEU A  11      -1.112  -2.882  -1.486  1.00  0.00           C  
ATOM    157  CD2 LEU A  11      -2.771  -1.491  -0.191  1.00  0.00           C  
ATOM    158  H   LEU A  11      -4.245  -2.989   1.492  1.00  0.00           H  
ATOM    159  HA  LEU A  11      -3.270  -4.359  -0.737  1.00  0.00           H  
ATOM    160  HB2 LEU A  11      -2.037  -3.313   1.827  1.00  0.00           H  
ATOM    161  HB3 LEU A  11      -1.055  -4.328   0.790  1.00  0.00           H  
ATOM    162  HG  LEU A  11      -0.756  -1.917   0.379  1.00  0.00           H  
ATOM    163 HD11 LEU A  11      -0.940  -2.021  -2.123  1.00  0.00           H  
ATOM    164 HD12 LEU A  11      -1.858  -3.490  -1.994  1.00  0.00           H  
ATOM    165 HD13 LEU A  11      -0.180  -3.432  -1.391  1.00  0.00           H  
ATOM    166 HD21 LEU A  11      -3.594  -1.951  -0.735  1.00  0.00           H  
ATOM    167 HD22 LEU A  11      -2.517  -0.603  -0.740  1.00  0.00           H  
ATOM    168 HD23 LEU A  11      -3.097  -1.205   0.809  1.00  0.00           H  
ATOM    169  N   PRO A  12      -2.496  -6.739  -0.108  1.00  0.00           N  
ATOM    170  CA  PRO A  12      -2.416  -8.167   0.130  1.00  0.00           C  
ATOM    171  C   PRO A  12      -1.616  -8.515   1.383  1.00  0.00           C  
ATOM    172  O   PRO A  12      -0.894  -7.667   1.912  1.00  0.00           O  
ATOM    173  CB  PRO A  12      -1.776  -8.761  -1.121  1.00  0.00           C  
ATOM    174  CG  PRO A  12      -1.084  -7.603  -1.817  1.00  0.00           C  
ATOM    175  CD  PRO A  12      -1.840  -6.374  -1.350  1.00  0.00           C  
ATOM    176  HA  PRO A  12      -3.429  -8.559   0.234  1.00  0.00           H  
ATOM    177  HB2 PRO A  12      -1.045  -9.523  -0.861  1.00  0.00           H  
ATOM    178  HB3 PRO A  12      -2.551  -9.171  -1.765  1.00  0.00           H  
ATOM    179  HG2 PRO A  12      -0.053  -7.541  -1.483  1.00  0.00           H  
ATOM    180  HG3 PRO A  12      -1.126  -7.709  -2.896  1.00  0.00           H  
ATOM    181  HD2 PRO A  12      -1.135  -5.571  -1.168  1.00  0.00           H  
ATOM    182  HD3 PRO A  12      -2.555  -6.064  -2.105  1.00  0.00           H  
ATOM    183  N   PRO A  13      -1.691  -9.776   1.837  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -0.981 -10.220   3.017  1.00  0.00           C  
ATOM    185  C   PRO A  13       0.518 -10.085   2.796  1.00  0.00           C  
ATOM    186  O   PRO A  13       1.098 -10.727   1.912  1.00  0.00           O  
ATOM    187  CB  PRO A  13      -1.435 -11.653   3.277  1.00  0.00           C  
ATOM    188  CG  PRO A  13      -1.956 -12.130   1.928  1.00  0.00           C  
ATOM    189  CD  PRO A  13      -2.497 -10.857   1.291  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -1.275  -9.601   3.864  1.00  0.00           H  
ATOM    191  HB2 PRO A  13      -0.618 -12.277   3.629  1.00  0.00           H  
ATOM    192  HB3 PRO A  13      -2.255 -11.645   3.992  1.00  0.00           H  
ATOM    193  HG2 PRO A  13      -1.128 -12.511   1.330  1.00  0.00           H  
ATOM    194  HG3 PRO A  13      -2.735 -12.881   2.048  1.00  0.00           H  
ATOM    195  HD2 PRO A  13      -2.427 -10.922   0.203  1.00  0.00           H  
ATOM    196  HD3 PRO A  13      -3.532 -10.714   1.587  1.00  0.00           H  
ATOM    197  N   GLY A  14       1.149  -9.272   3.625  1.00  0.00           N  
ATOM    198  CA  GLY A  14       2.567  -8.971   3.614  1.00  0.00           C  
ATOM    199  C   GLY A  14       2.803  -7.535   3.189  1.00  0.00           C  
ATOM    200  O   GLY A  14       3.740  -6.901   3.665  1.00  0.00           O  
ATOM    201  H   GLY A  14       0.597  -8.771   4.316  1.00  0.00           H  
ATOM    202  HA2 GLY A  14       2.998  -9.152   4.587  1.00  0.00           H  
ATOM    203  HA3 GLY A  14       3.078  -9.610   2.890  1.00  0.00           H  
ATOM    204  N   TRP A  15       1.924  -6.968   2.372  1.00  0.00           N  
ATOM    205  CA  TRP A  15       2.066  -5.611   1.894  1.00  0.00           C  
ATOM    206  C   TRP A  15       1.308  -4.639   2.785  1.00  0.00           C  
ATOM    207  O   TRP A  15       0.222  -4.942   3.290  1.00  0.00           O  
ATOM    208  CB  TRP A  15       1.621  -5.563   0.443  1.00  0.00           C  
ATOM    209  CG  TRP A  15       2.539  -6.313  -0.470  1.00  0.00           C  
ATOM    210  CD1 TRP A  15       2.504  -7.631  -0.778  1.00  0.00           C  
ATOM    211  CD2 TRP A  15       3.672  -5.772  -1.196  1.00  0.00           C  
ATOM    212  NE1 TRP A  15       3.491  -7.902  -1.704  1.00  0.00           N  
ATOM    213  CE2 TRP A  15       4.195  -6.780  -2.047  1.00  0.00           C  
ATOM    214  CE3 TRP A  15       4.272  -4.503  -1.253  1.00  0.00           C  
ATOM    215  CZ2 TRP A  15       5.209  -6.537  -2.974  1.00  0.00           C  
ATOM    216  CZ3 TRP A  15       5.322  -4.254  -2.150  1.00  0.00           C  
ATOM    217  CH2 TRP A  15       5.796  -5.263  -3.012  1.00  0.00           C  
ATOM    218  H   TRP A  15       1.154  -7.514   2.006  1.00  0.00           H  
ATOM    219  HA  TRP A  15       3.126  -5.353   1.907  1.00  0.00           H  
ATOM    220  HB2 TRP A  15       0.612  -5.952   0.359  1.00  0.00           H  
ATOM    221  HB3 TRP A  15       1.600  -4.520   0.123  1.00  0.00           H  
ATOM    222  HD1 TRP A  15       1.795  -8.358  -0.405  1.00  0.00           H  
ATOM    223  HE1 TRP A  15       3.625  -8.787  -2.178  1.00  0.00           H  
ATOM    224  HE3 TRP A  15       3.910  -3.724  -0.600  1.00  0.00           H  
ATOM    225  HZ2 TRP A  15       5.516  -7.342  -3.628  1.00  0.00           H  
ATOM    226  HZ3 TRP A  15       5.750  -3.272  -2.182  1.00  0.00           H  
ATOM    227  HH2 TRP A  15       6.609  -5.067  -3.698  1.00  0.00           H  
ATOM    228  N   GLU A  16       1.844  -3.430   2.883  1.00  0.00           N  
ATOM    229  CA  GLU A  16       1.356  -2.319   3.673  1.00  0.00           C  
ATOM    230  C   GLU A  16       1.493  -1.013   2.909  1.00  0.00           C  
ATOM    231  O   GLU A  16       2.561  -0.696   2.392  1.00  0.00           O  
ATOM    232  CB  GLU A  16       2.219  -2.217   4.943  1.00  0.00           C  
ATOM    233  CG  GLU A  16       1.592  -2.992   6.095  1.00  0.00           C  
ATOM    234  CD  GLU A  16       0.342  -2.233   6.558  1.00  0.00           C  
ATOM    235  OE1 GLU A  16       0.504  -1.149   7.164  1.00  0.00           O  
ATOM    236  OE2 GLU A  16      -0.788  -2.600   6.161  1.00  0.00           O  
ATOM    237  H   GLU A  16       2.747  -3.289   2.442  1.00  0.00           H  
ATOM    238  HA  GLU A  16       0.306  -2.483   3.924  1.00  0.00           H  
ATOM    239  HB2 GLU A  16       3.224  -2.595   4.753  1.00  0.00           H  
ATOM    240  HB3 GLU A  16       2.312  -1.169   5.237  1.00  0.00           H  
ATOM    241  HG2 GLU A  16       1.362  -4.003   5.755  1.00  0.00           H  
ATOM    242  HG3 GLU A  16       2.319  -3.064   6.904  1.00  0.00           H  
ATOM    243  N   LYS A  17       0.415  -0.243   2.816  1.00  0.00           N  
ATOM    244  CA  LYS A  17       0.416   1.047   2.143  1.00  0.00           C  
ATOM    245  C   LYS A  17       0.961   2.094   3.102  1.00  0.00           C  
ATOM    246  O   LYS A  17       0.355   2.353   4.142  1.00  0.00           O  
ATOM    247  CB  LYS A  17      -1.006   1.365   1.690  1.00  0.00           C  
ATOM    248  CG  LYS A  17      -1.085   2.706   0.942  1.00  0.00           C  
ATOM    249  CD  LYS A  17      -2.492   2.978   0.381  1.00  0.00           C  
ATOM    250  CE  LYS A  17      -3.378   3.841   1.291  1.00  0.00           C  
ATOM    251  NZ  LYS A  17      -3.846   3.169   2.518  1.00  0.00           N  
ATOM    252  H   LYS A  17      -0.444  -0.557   3.259  1.00  0.00           H  
ATOM    253  HA  LYS A  17       1.074   1.007   1.278  1.00  0.00           H  
ATOM    254  HB2 LYS A  17      -1.301   0.558   1.020  1.00  0.00           H  
ATOM    255  HB3 LYS A  17      -1.666   1.371   2.560  1.00  0.00           H  
ATOM    256  HG2 LYS A  17      -0.783   3.530   1.594  1.00  0.00           H  
ATOM    257  HG3 LYS A  17      -0.379   2.674   0.109  1.00  0.00           H  
ATOM    258  HD2 LYS A  17      -2.370   3.530  -0.553  1.00  0.00           H  
ATOM    259  HD3 LYS A  17      -3.004   2.043   0.144  1.00  0.00           H  
ATOM    260  HE2 LYS A  17      -2.833   4.747   1.567  1.00  0.00           H  
ATOM    261  HE3 LYS A  17      -4.256   4.144   0.716  1.00  0.00           H  
ATOM    262  HZ1 LYS A  17      -4.140   2.212   2.348  1.00  0.00           H  
ATOM    263  HZ2 LYS A  17      -4.644   3.670   2.908  1.00  0.00           H  
ATOM    264  HZ3 LYS A  17      -3.124   3.159   3.231  1.00  0.00           H  
ATOM    265  N   ARG A  18       2.093   2.705   2.779  1.00  0.00           N  
ATOM    266  CA  ARG A  18       2.730   3.732   3.594  1.00  0.00           C  
ATOM    267  C   ARG A  18       2.982   4.958   2.717  1.00  0.00           C  
ATOM    268  O   ARG A  18       2.613   4.975   1.543  1.00  0.00           O  
ATOM    269  CB  ARG A  18       4.013   3.139   4.194  1.00  0.00           C  
ATOM    270  CG  ARG A  18       3.772   1.878   5.055  1.00  0.00           C  
ATOM    271  CD  ARG A  18       3.313   2.247   6.474  1.00  0.00           C  
ATOM    272  NE  ARG A  18       2.731   1.106   7.209  1.00  0.00           N  
ATOM    273  CZ  ARG A  18       2.955   0.759   8.485  1.00  0.00           C  
ATOM    274  NH1 ARG A  18       3.844   1.389   9.246  1.00  0.00           N  
ATOM    275  NH2 ARG A  18       2.265  -0.236   9.017  1.00  0.00           N  
ATOM    276  H   ARG A  18       2.562   2.460   1.914  1.00  0.00           H  
ATOM    277  HA  ARG A  18       2.048   4.033   4.391  1.00  0.00           H  
ATOM    278  HB2 ARG A  18       4.660   2.876   3.360  1.00  0.00           H  
ATOM    279  HB3 ARG A  18       4.534   3.890   4.790  1.00  0.00           H  
ATOM    280  HG2 ARG A  18       3.044   1.213   4.595  1.00  0.00           H  
ATOM    281  HG3 ARG A  18       4.704   1.325   5.091  1.00  0.00           H  
ATOM    282  HD2 ARG A  18       4.176   2.647   7.002  1.00  0.00           H  
ATOM    283  HD3 ARG A  18       2.551   3.024   6.414  1.00  0.00           H  
ATOM    284  HE  ARG A  18       2.006   0.581   6.726  1.00  0.00           H  
ATOM    285 HH11 ARG A  18       4.304   2.236   8.930  1.00  0.00           H  
ATOM    286 HH12 ARG A  18       3.915   1.135  10.228  1.00  0.00           H  
ATOM    287 HH21 ARG A  18       1.549  -0.705   8.447  1.00  0.00           H  
ATOM    288 HH22 ARG A  18       2.415  -0.564   9.963  1.00  0.00           H  
ATOM    289  N   MET A  19       3.572   6.010   3.276  1.00  0.00           N  
ATOM    290  CA  MET A  19       3.870   7.242   2.567  1.00  0.00           C  
ATOM    291  C   MET A  19       5.247   7.727   2.999  1.00  0.00           C  
ATOM    292  O   MET A  19       5.578   7.687   4.182  1.00  0.00           O  
ATOM    293  CB  MET A  19       2.789   8.290   2.858  1.00  0.00           C  
ATOM    294  CG  MET A  19       3.016   9.546   2.010  1.00  0.00           C  
ATOM    295  SD  MET A  19       2.066  11.017   2.456  1.00  0.00           S  
ATOM    296  CE  MET A  19       2.842  11.422   4.039  1.00  0.00           C  
ATOM    297  H   MET A  19       3.878   5.987   4.234  1.00  0.00           H  
ATOM    298  HA  MET A  19       3.889   7.038   1.499  1.00  0.00           H  
ATOM    299  HB2 MET A  19       1.809   7.881   2.618  1.00  0.00           H  
ATOM    300  HB3 MET A  19       2.817   8.549   3.918  1.00  0.00           H  
ATOM    301  HG2 MET A  19       4.064   9.822   2.073  1.00  0.00           H  
ATOM    302  HG3 MET A  19       2.792   9.304   0.973  1.00  0.00           H  
ATOM    303  HE1 MET A  19       3.925  11.462   3.923  1.00  0.00           H  
ATOM    304  HE2 MET A  19       2.484  12.389   4.390  1.00  0.00           H  
ATOM    305  HE3 MET A  19       2.586  10.659   4.771  1.00  0.00           H  
ATOM    306  N   GLU A  20       6.044   8.178   2.033  1.00  0.00           N  
ATOM    307  CA  GLU A  20       7.386   8.678   2.271  1.00  0.00           C  
ATOM    308  C   GLU A  20       7.385   9.968   3.069  1.00  0.00           C  
ATOM    309  O   GLU A  20       6.713  10.928   2.688  1.00  0.00           O  
ATOM    310  CB  GLU A  20       8.107   8.951   0.944  1.00  0.00           C  
ATOM    311  CG  GLU A  20       9.271   7.982   0.768  1.00  0.00           C  
ATOM    312  CD  GLU A  20      10.410   8.123   1.788  1.00  0.00           C  
ATOM    313  OE1 GLU A  20      10.468   9.128   2.534  1.00  0.00           O  
ATOM    314  OE2 GLU A  20      11.263   7.203   1.856  1.00  0.00           O  
ATOM    315  H   GLU A  20       5.710   8.177   1.073  1.00  0.00           H  
ATOM    316  HA  GLU A  20       7.926   7.923   2.834  1.00  0.00           H  
ATOM    317  HB2 GLU A  20       7.416   8.846   0.108  1.00  0.00           H  
ATOM    318  HB3 GLU A  20       8.491   9.972   0.915  1.00  0.00           H  
ATOM    319  HG2 GLU A  20       8.854   6.978   0.806  1.00  0.00           H  
ATOM    320  HG3 GLU A  20       9.685   8.146  -0.215  1.00  0.00           H  
ATOM    321  N   ARG A  21       8.104  10.010   4.183  1.00  0.00           N  
ATOM    322  CA  ARG A  21       8.194  11.223   4.984  1.00  0.00           C  
ATOM    323  C   ARG A  21       9.097  12.252   4.299  1.00  0.00           C  
ATOM    324  O   ARG A  21       9.010  13.430   4.645  1.00  0.00           O  
ATOM    325  CB  ARG A  21       8.677  10.895   6.394  1.00  0.00           C  
ATOM    326  CG  ARG A  21       7.617  10.070   7.133  1.00  0.00           C  
ATOM    327  CD  ARG A  21       8.021   9.819   8.585  1.00  0.00           C  
ATOM    328  NE  ARG A  21       6.958   9.113   9.301  1.00  0.00           N  
ATOM    329  CZ  ARG A  21       6.795   7.788   9.358  1.00  0.00           C  
ATOM    330  NH1 ARG A  21       7.608   6.958   8.715  1.00  0.00           N  
ATOM    331  NH2 ARG A  21       5.789   7.283  10.050  1.00  0.00           N  
ATOM    332  H   ARG A  21       8.645   9.199   4.452  1.00  0.00           H  
ATOM    333  HA  ARG A  21       7.201  11.665   5.068  1.00  0.00           H  
ATOM    334  HB2 ARG A  21       9.620  10.353   6.347  1.00  0.00           H  
ATOM    335  HB3 ARG A  21       8.831  11.830   6.932  1.00  0.00           H  
ATOM    336  HG2 ARG A  21       6.672  10.613   7.123  1.00  0.00           H  
ATOM    337  HG3 ARG A  21       7.469   9.114   6.631  1.00  0.00           H  
ATOM    338  HD2 ARG A  21       8.940   9.239   8.628  1.00  0.00           H  
ATOM    339  HD3 ARG A  21       8.198  10.774   9.078  1.00  0.00           H  
ATOM    340  HE  ARG A  21       6.321   9.738   9.792  1.00  0.00           H  
ATOM    341 HH11 ARG A  21       8.384   7.312   8.158  1.00  0.00           H  
ATOM    342 HH12 ARG A  21       7.415   5.964   8.644  1.00  0.00           H  
ATOM    343 HH21 ARG A  21       5.104   7.881  10.502  1.00  0.00           H  
ATOM    344 HH22 ARG A  21       5.848   6.314  10.354  1.00  0.00           H  
ATOM    345  N   SER A  22       9.903  11.858   3.310  1.00  0.00           N  
ATOM    346  CA  SER A  22      10.796  12.775   2.622  1.00  0.00           C  
ATOM    347  C   SER A  22      10.002  13.755   1.745  1.00  0.00           C  
ATOM    348  O   SER A  22       9.985  14.950   2.051  1.00  0.00           O  
ATOM    349  CB  SER A  22      11.827  11.964   1.827  1.00  0.00           C  
ATOM    350  OG  SER A  22      12.416  10.953   2.629  1.00  0.00           O  
ATOM    351  H   SER A  22       9.949  10.875   3.060  1.00  0.00           H  
ATOM    352  HA  SER A  22      11.332  13.349   3.377  1.00  0.00           H  
ATOM    353  HB2 SER A  22      11.342  11.483   0.986  1.00  0.00           H  
ATOM    354  HB3 SER A  22      12.601  12.630   1.447  1.00  0.00           H  
ATOM    355  HG  SER A  22      11.755  10.226   2.695  1.00  0.00           H  
ATOM    356  N   SER A  23       9.193  13.268   0.792  1.00  0.00           N  
ATOM    357  CA  SER A  23       8.404  14.135  -0.096  1.00  0.00           C  
ATOM    358  C   SER A  23       6.892  13.942   0.035  1.00  0.00           C  
ATOM    359  O   SER A  23       6.137  14.840  -0.341  1.00  0.00           O  
ATOM    360  CB  SER A  23       8.901  13.990  -1.537  1.00  0.00           C  
ATOM    361  OG  SER A  23      10.237  14.471  -1.576  1.00  0.00           O  
ATOM    362  H   SER A  23       9.245  12.281   0.564  1.00  0.00           H  
ATOM    363  HA  SER A  23       8.577  15.176   0.178  1.00  0.00           H  
ATOM    364  HB2 SER A  23       8.849  12.950  -1.854  1.00  0.00           H  
ATOM    365  HB3 SER A  23       8.273  14.590  -2.197  1.00  0.00           H  
ATOM    366  HG  SER A  23      10.731  14.094  -2.330  1.00  0.00           H  
ATOM    367  N   GLY A  24       6.422  12.824   0.592  1.00  0.00           N  
ATOM    368  CA  GLY A  24       4.999  12.577   0.785  1.00  0.00           C  
ATOM    369  C   GLY A  24       4.414  11.797  -0.364  1.00  0.00           C  
ATOM    370  O   GLY A  24       3.403  12.222  -0.922  1.00  0.00           O  
ATOM    371  H   GLY A  24       7.060  12.098   0.883  1.00  0.00           H  
ATOM    372  HA2 GLY A  24       4.830  12.019   1.702  1.00  0.00           H  
ATOM    373  HA3 GLY A  24       4.474  13.528   0.875  1.00  0.00           H  
ATOM    374  N   ARG A  25       5.026  10.669  -0.744  1.00  0.00           N  
ATOM    375  CA  ARG A  25       4.512   9.887  -1.857  1.00  0.00           C  
ATOM    376  C   ARG A  25       4.099   8.537  -1.322  1.00  0.00           C  
ATOM    377  O   ARG A  25       4.847   7.926  -0.558  1.00  0.00           O  
ATOM    378  CB  ARG A  25       5.552   9.847  -2.975  1.00  0.00           C  
ATOM    379  CG  ARG A  25       4.926   9.457  -4.329  1.00  0.00           C  
ATOM    380  CD  ARG A  25       3.977  10.485  -4.970  1.00  0.00           C  
ATOM    381  NE  ARG A  25       2.564  10.302  -4.578  1.00  0.00           N  
ATOM    382  CZ  ARG A  25       1.754   9.310  -4.988  1.00  0.00           C  
ATOM    383  NH1 ARG A  25       2.168   8.371  -5.828  1.00  0.00           N  
ATOM    384  NH2 ARG A  25       0.516   9.258  -4.523  1.00  0.00           N  
ATOM    385  H   ARG A  25       5.855  10.300  -0.280  1.00  0.00           H  
ATOM    386  HA  ARG A  25       3.626  10.379  -2.251  1.00  0.00           H  
ATOM    387  HB2 ARG A  25       6.032  10.829  -3.037  1.00  0.00           H  
ATOM    388  HB3 ARG A  25       6.324   9.121  -2.715  1.00  0.00           H  
ATOM    389  HG2 ARG A  25       5.747   9.285  -5.022  1.00  0.00           H  
ATOM    390  HG3 ARG A  25       4.382   8.520  -4.215  1.00  0.00           H  
ATOM    391  HD2 ARG A  25       4.312  11.487  -4.715  1.00  0.00           H  
ATOM    392  HD3 ARG A  25       4.039  10.390  -6.054  1.00  0.00           H  
ATOM    393  HE  ARG A  25       2.169  11.048  -4.016  1.00  0.00           H  
ATOM    394 HH11 ARG A  25       3.092   8.425  -6.270  1.00  0.00           H  
ATOM    395 HH12 ARG A  25       1.558   7.664  -6.232  1.00  0.00           H  
ATOM    396 HH21 ARG A  25       0.136  10.003  -3.935  1.00  0.00           H  
ATOM    397 HH22 ARG A  25      -0.126   8.490  -4.738  1.00  0.00           H  
ATOM    398  N   VAL A  26       2.867   8.146  -1.614  1.00  0.00           N  
ATOM    399  CA  VAL A  26       2.305   6.887  -1.161  1.00  0.00           C  
ATOM    400  C   VAL A  26       2.973   5.776  -1.957  1.00  0.00           C  
ATOM    401  O   VAL A  26       3.289   5.959  -3.133  1.00  0.00           O  
ATOM    402  CB  VAL A  26       0.770   6.890  -1.305  1.00  0.00           C  
ATOM    403  CG1 VAL A  26       0.131   5.664  -0.636  1.00  0.00           C  
ATOM    404  CG2 VAL A  26       0.166   8.150  -0.665  1.00  0.00           C  
ATOM    405  H   VAL A  26       2.315   8.687  -2.255  1.00  0.00           H  
ATOM    406  HA  VAL A  26       2.561   6.775  -0.108  1.00  0.00           H  
ATOM    407  HB  VAL A  26       0.511   6.887  -2.363  1.00  0.00           H  
ATOM    408 HG11 VAL A  26       0.481   4.748  -1.112  1.00  0.00           H  
ATOM    409 HG12 VAL A  26       0.386   5.637   0.424  1.00  0.00           H  
ATOM    410 HG13 VAL A  26      -0.952   5.709  -0.735  1.00  0.00           H  
ATOM    411 HG21 VAL A  26      -0.923   8.113  -0.709  1.00  0.00           H  
ATOM    412 HG22 VAL A  26       0.483   8.235   0.376  1.00  0.00           H  
ATOM    413 HG23 VAL A  26       0.490   9.037  -1.207  1.00  0.00           H  
ATOM    414  N   TYR A  27       3.217   4.650  -1.304  1.00  0.00           N  
ATOM    415  CA  TYR A  27       3.849   3.476  -1.869  1.00  0.00           C  
ATOM    416  C   TYR A  27       3.397   2.270  -1.045  1.00  0.00           C  
ATOM    417  O   TYR A  27       2.683   2.409  -0.045  1.00  0.00           O  
ATOM    418  CB  TYR A  27       5.379   3.651  -1.834  1.00  0.00           C  
ATOM    419  CG  TYR A  27       5.990   3.596  -0.443  1.00  0.00           C  
ATOM    420  CD1 TYR A  27       5.882   4.684   0.444  1.00  0.00           C  
ATOM    421  CD2 TYR A  27       6.647   2.426  -0.024  1.00  0.00           C  
ATOM    422  CE1 TYR A  27       6.429   4.601   1.736  1.00  0.00           C  
ATOM    423  CE2 TYR A  27       7.174   2.325   1.274  1.00  0.00           C  
ATOM    424  CZ  TYR A  27       7.075   3.421   2.159  1.00  0.00           C  
ATOM    425  OH  TYR A  27       7.553   3.359   3.433  1.00  0.00           O  
ATOM    426  H   TYR A  27       2.929   4.543  -0.331  1.00  0.00           H  
ATOM    427  HA  TYR A  27       3.526   3.350  -2.904  1.00  0.00           H  
ATOM    428  HB2 TYR A  27       5.825   2.866  -2.447  1.00  0.00           H  
ATOM    429  HB3 TYR A  27       5.646   4.601  -2.299  1.00  0.00           H  
ATOM    430  HD1 TYR A  27       5.371   5.582   0.139  1.00  0.00           H  
ATOM    431  HD2 TYR A  27       6.760   1.603  -0.712  1.00  0.00           H  
ATOM    432  HE1 TYR A  27       6.364   5.430   2.420  1.00  0.00           H  
ATOM    433  HE2 TYR A  27       7.669   1.409   1.564  1.00  0.00           H  
ATOM    434  HH  TYR A  27       8.028   2.526   3.625  1.00  0.00           H  
ATOM    435  N   TYR A  28       3.812   1.081  -1.455  1.00  0.00           N  
ATOM    436  CA  TYR A  28       3.495  -0.171  -0.794  1.00  0.00           C  
ATOM    437  C   TYR A  28       4.787  -0.766  -0.269  1.00  0.00           C  
ATOM    438  O   TYR A  28       5.825  -0.635  -0.912  1.00  0.00           O  
ATOM    439  CB  TYR A  28       2.783  -1.098  -1.774  1.00  0.00           C  
ATOM    440  CG  TYR A  28       1.539  -0.479  -2.383  1.00  0.00           C  
ATOM    441  CD1 TYR A  28       0.536   0.038  -1.543  1.00  0.00           C  
ATOM    442  CD2 TYR A  28       1.388  -0.395  -3.778  1.00  0.00           C  
ATOM    443  CE1 TYR A  28      -0.639   0.579  -2.084  1.00  0.00           C  
ATOM    444  CE2 TYR A  28       0.200   0.116  -4.329  1.00  0.00           C  
ATOM    445  CZ  TYR A  28      -0.835   0.561  -3.480  1.00  0.00           C  
ATOM    446  OH  TYR A  28      -2.030   0.940  -4.003  1.00  0.00           O  
ATOM    447  H   TYR A  28       4.397   1.007  -2.289  1.00  0.00           H  
ATOM    448  HA  TYR A  28       2.838   0.018   0.051  1.00  0.00           H  
ATOM    449  HB2 TYR A  28       3.473  -1.396  -2.564  1.00  0.00           H  
ATOM    450  HB3 TYR A  28       2.504  -1.995  -1.229  1.00  0.00           H  
ATOM    451  HD1 TYR A  28       0.647  -0.029  -0.476  1.00  0.00           H  
ATOM    452  HD2 TYR A  28       2.173  -0.750  -4.432  1.00  0.00           H  
ATOM    453  HE1 TYR A  28      -1.409   0.932  -1.417  1.00  0.00           H  
ATOM    454  HE2 TYR A  28       0.083   0.140  -5.402  1.00  0.00           H  
ATOM    455  HH  TYR A  28      -2.745   0.904  -3.357  1.00  0.00           H  
ATOM    456  N   PHE A  29       4.733  -1.458   0.865  1.00  0.00           N  
ATOM    457  CA  PHE A  29       5.890  -2.059   1.505  1.00  0.00           C  
ATOM    458  C   PHE A  29       5.564  -3.477   1.923  1.00  0.00           C  
ATOM    459  O   PHE A  29       4.578  -3.679   2.623  1.00  0.00           O  
ATOM    460  CB  PHE A  29       6.288  -1.232   2.730  1.00  0.00           C  
ATOM    461  CG  PHE A  29       7.625  -1.687   3.264  1.00  0.00           C  
ATOM    462  CD1 PHE A  29       8.799  -1.158   2.695  1.00  0.00           C  
ATOM    463  CD2 PHE A  29       7.701  -2.738   4.202  1.00  0.00           C  
ATOM    464  CE1 PHE A  29      10.051  -1.643   3.088  1.00  0.00           C  
ATOM    465  CE2 PHE A  29       8.960  -3.251   4.565  1.00  0.00           C  
ATOM    466  CZ  PHE A  29      10.128  -2.689   4.016  1.00  0.00           C  
ATOM    467  H   PHE A  29       3.840  -1.536   1.348  1.00  0.00           H  
ATOM    468  HA  PHE A  29       6.734  -2.069   0.816  1.00  0.00           H  
ATOM    469  HB2 PHE A  29       6.352  -0.181   2.454  1.00  0.00           H  
ATOM    470  HB3 PHE A  29       5.526  -1.325   3.504  1.00  0.00           H  
ATOM    471  HD1 PHE A  29       8.756  -0.409   1.918  1.00  0.00           H  
ATOM    472  HD2 PHE A  29       6.798  -3.195   4.597  1.00  0.00           H  
ATOM    473  HE1 PHE A  29      10.950  -1.253   2.628  1.00  0.00           H  
ATOM    474  HE2 PHE A  29       9.026  -4.103   5.230  1.00  0.00           H  
ATOM    475  HZ  PHE A  29      11.102  -3.074   4.253  1.00  0.00           H  
ATOM    476  N   ASN A  30       6.357  -4.444   1.482  1.00  0.00           N  
ATOM    477  CA  ASN A  30       6.174  -5.856   1.805  1.00  0.00           C  
ATOM    478  C   ASN A  30       6.996  -6.249   3.022  1.00  0.00           C  
ATOM    479  O   ASN A  30       8.207  -6.421   2.898  1.00  0.00           O  
ATOM    480  CB  ASN A  30       6.556  -6.761   0.637  1.00  0.00           C  
ATOM    481  CG  ASN A  30       6.085  -8.198   0.841  1.00  0.00           C  
ATOM    482  OD1 ASN A  30       5.472  -8.532   1.849  1.00  0.00           O  
ATOM    483  ND2 ASN A  30       6.378  -9.077  -0.098  1.00  0.00           N  
ATOM    484  H   ASN A  30       7.146  -4.135   0.917  1.00  0.00           H  
ATOM    485  HA  ASN A  30       5.124  -6.028   2.004  1.00  0.00           H  
ATOM    486  HB2 ASN A  30       6.096  -6.359  -0.249  1.00  0.00           H  
ATOM    487  HB3 ASN A  30       7.632  -6.756   0.502  1.00  0.00           H  
ATOM    488 HD21 ASN A  30       6.905  -8.778  -0.924  1.00  0.00           H  
ATOM    489 HD22 ASN A  30       5.962 -10.002  -0.095  1.00  0.00           H  
ATOM    490  N   HIS A  31       6.395  -6.378   4.203  1.00  0.00           N  
ATOM    491  CA  HIS A  31       7.122  -6.765   5.404  1.00  0.00           C  
ATOM    492  C   HIS A  31       7.654  -8.203   5.359  1.00  0.00           C  
ATOM    493  O   HIS A  31       8.533  -8.533   6.153  1.00  0.00           O  
ATOM    494  CB  HIS A  31       6.231  -6.600   6.634  1.00  0.00           C  
ATOM    495  CG  HIS A  31       5.075  -7.565   6.741  1.00  0.00           C  
ATOM    496  ND1 HIS A  31       5.114  -8.865   7.196  1.00  0.00           N  
ATOM    497  CD2 HIS A  31       3.765  -7.259   6.516  1.00  0.00           C  
ATOM    498  CE1 HIS A  31       3.852  -9.319   7.254  1.00  0.00           C  
ATOM    499  NE2 HIS A  31       2.987  -8.362   6.882  1.00  0.00           N  
ATOM    500  H   HIS A  31       5.389  -6.238   4.270  1.00  0.00           H  
ATOM    501  HA  HIS A  31       7.977  -6.100   5.515  1.00  0.00           H  
ATOM    502  HB2 HIS A  31       6.857  -6.740   7.510  1.00  0.00           H  
ATOM    503  HB3 HIS A  31       5.851  -5.578   6.664  1.00  0.00           H  
ATOM    504  HD1 HIS A  31       5.927  -9.403   7.495  1.00  0.00           H  
ATOM    505  HD2 HIS A  31       3.406  -6.315   6.135  1.00  0.00           H  
ATOM    506  HE1 HIS A  31       3.579 -10.312   7.584  1.00  0.00           H  
ATOM    507  N   ILE A  32       7.132  -9.053   4.469  1.00  0.00           N  
ATOM    508  CA  ILE A  32       7.540 -10.454   4.340  1.00  0.00           C  
ATOM    509  C   ILE A  32       8.978 -10.536   3.855  1.00  0.00           C  
ATOM    510  O   ILE A  32       9.741 -11.362   4.355  1.00  0.00           O  
ATOM    511  CB  ILE A  32       6.584 -11.237   3.398  1.00  0.00           C  
ATOM    512  CG1 ILE A  32       5.227 -11.427   4.108  1.00  0.00           C  
ATOM    513  CG2 ILE A  32       7.155 -12.589   2.924  1.00  0.00           C  
ATOM    514  CD1 ILE A  32       4.158 -12.122   3.255  1.00  0.00           C  
ATOM    515  H   ILE A  32       6.422  -8.676   3.856  1.00  0.00           H  
ATOM    516  HA  ILE A  32       7.504 -10.913   5.328  1.00  0.00           H  
ATOM    517  HB  ILE A  32       6.432 -10.653   2.497  1.00  0.00           H  
ATOM    518 HG12 ILE A  32       5.376 -12.003   5.021  1.00  0.00           H  
ATOM    519 HG13 ILE A  32       4.844 -10.450   4.394  1.00  0.00           H  
ATOM    520 HG21 ILE A  32       7.356 -13.229   3.780  1.00  0.00           H  
ATOM    521 HG22 ILE A  32       6.461 -13.091   2.252  1.00  0.00           H  
ATOM    522 HG23 ILE A  32       8.073 -12.438   2.354  1.00  0.00           H  
ATOM    523 HD11 ILE A  32       4.396 -13.178   3.137  1.00  0.00           H  
ATOM    524 HD12 ILE A  32       3.191 -12.046   3.747  1.00  0.00           H  
ATOM    525 HD13 ILE A  32       4.093 -11.648   2.276  1.00  0.00           H  
ATOM    526  N   THR A  33       9.336  -9.719   2.864  1.00  0.00           N  
ATOM    527  CA  THR A  33      10.687  -9.741   2.317  1.00  0.00           C  
ATOM    528  C   THR A  33      11.360  -8.369   2.384  1.00  0.00           C  
ATOM    529  O   THR A  33      12.438  -8.187   1.813  1.00  0.00           O  
ATOM    530  CB  THR A  33      10.663 -10.480   0.967  1.00  0.00           C  
ATOM    531  OG1 THR A  33      11.912 -11.089   0.708  1.00  0.00           O  
ATOM    532  CG2 THR A  33      10.248  -9.604  -0.208  1.00  0.00           C  
ATOM    533  H   THR A  33       8.652  -9.058   2.504  1.00  0.00           H  
ATOM    534  HA  THR A  33      11.302 -10.359   2.969  1.00  0.00           H  
ATOM    535  HB  THR A  33       9.932 -11.284   1.039  1.00  0.00           H  
ATOM    536  HG1 THR A  33      11.897 -11.373  -0.222  1.00  0.00           H  
ATOM    537 HG21 THR A  33      11.028  -8.873  -0.409  1.00  0.00           H  
ATOM    538 HG22 THR A  33       9.308  -9.102   0.019  1.00  0.00           H  
ATOM    539 HG23 THR A  33      10.104 -10.219  -1.095  1.00  0.00           H  
ATOM    540  N   ASN A  34      10.770  -7.428   3.131  1.00  0.00           N  
ATOM    541  CA  ASN A  34      11.274  -6.068   3.323  1.00  0.00           C  
ATOM    542  C   ASN A  34      11.384  -5.327   1.981  1.00  0.00           C  
ATOM    543  O   ASN A  34      12.346  -4.595   1.751  1.00  0.00           O  
ATOM    544  CB  ASN A  34      12.593  -6.138   4.122  1.00  0.00           C  
ATOM    545  CG  ASN A  34      13.022  -4.814   4.724  1.00  0.00           C  
ATOM    546  OD1 ASN A  34      13.920  -4.148   4.216  1.00  0.00           O  
ATOM    547  ND2 ASN A  34      12.441  -4.422   5.845  1.00  0.00           N  
ATOM    548  H   ASN A  34       9.873  -7.641   3.562  1.00  0.00           H  
ATOM    549  HA  ASN A  34      10.543  -5.535   3.929  1.00  0.00           H  
ATOM    550  HB2 ASN A  34      12.484  -6.853   4.936  1.00  0.00           H  
ATOM    551  HB3 ASN A  34      13.390  -6.489   3.469  1.00  0.00           H  
ATOM    552 HD21 ASN A  34      11.730  -5.026   6.258  1.00  0.00           H  
ATOM    553 HD22 ASN A  34      12.715  -3.555   6.282  1.00  0.00           H  
ATOM    554  N   ALA A  35      10.489  -5.642   1.039  1.00  0.00           N  
ATOM    555  CA  ALA A  35      10.429  -5.057  -0.299  1.00  0.00           C  
ATOM    556  C   ALA A  35       9.443  -3.898  -0.319  1.00  0.00           C  
ATOM    557  O   ALA A  35       8.830  -3.570   0.694  1.00  0.00           O  
ATOM    558  CB  ALA A  35      10.002  -6.119  -1.331  1.00  0.00           C  
ATOM    559  H   ALA A  35       9.728  -6.240   1.324  1.00  0.00           H  
ATOM    560  HA  ALA A  35      11.405  -4.666  -0.570  1.00  0.00           H  
ATOM    561  HB1 ALA A  35       9.995  -5.688  -2.334  1.00  0.00           H  
ATOM    562  HB2 ALA A  35      10.705  -6.947  -1.332  1.00  0.00           H  
ATOM    563  HB3 ALA A  35       8.994  -6.484  -1.125  1.00  0.00           H  
ATOM    564  N   SER A  36       9.265  -3.282  -1.481  1.00  0.00           N  
ATOM    565  CA  SER A  36       8.354  -2.188  -1.689  1.00  0.00           C  
ATOM    566  C   SER A  36       7.998  -2.099  -3.162  1.00  0.00           C  
ATOM    567  O   SER A  36       8.673  -2.715  -3.991  1.00  0.00           O  
ATOM    568  CB  SER A  36       9.004  -0.901  -1.197  1.00  0.00           C  
ATOM    569  OG  SER A  36       9.955  -0.362  -2.094  1.00  0.00           O  
ATOM    570  H   SER A  36       9.772  -3.566  -2.298  1.00  0.00           H  
ATOM    571  HA  SER A  36       7.458  -2.385  -1.112  1.00  0.00           H  
ATOM    572  HB2 SER A  36       8.225  -0.172  -0.996  1.00  0.00           H  
ATOM    573  HB3 SER A  36       9.511  -1.120  -0.273  1.00  0.00           H  
ATOM    574  HG  SER A  36       9.902   0.618  -1.976  1.00  0.00           H  
ATOM    575  N   GLN A  37       6.924  -1.380  -3.484  1.00  0.00           N  
ATOM    576  CA  GLN A  37       6.487  -1.167  -4.845  1.00  0.00           C  
ATOM    577  C   GLN A  37       5.479  -0.027  -4.867  1.00  0.00           C  
ATOM    578  O   GLN A  37       4.918   0.362  -3.847  1.00  0.00           O  
ATOM    579  CB  GLN A  37       5.788  -2.414  -5.433  1.00  0.00           C  
ATOM    580  CG  GLN A  37       6.678  -3.292  -6.322  1.00  0.00           C  
ATOM    581  CD  GLN A  37       6.125  -3.376  -7.739  1.00  0.00           C  
ATOM    582  OE1 GLN A  37       6.128  -2.391  -8.479  1.00  0.00           O  
ATOM    583  NE2 GLN A  37       5.623  -4.535  -8.133  1.00  0.00           N  
ATOM    584  H   GLN A  37       6.380  -0.894  -2.772  1.00  0.00           H  
ATOM    585  HA  GLN A  37       7.376  -0.887  -5.411  1.00  0.00           H  
ATOM    586  HB2 GLN A  37       5.361  -3.014  -4.634  1.00  0.00           H  
ATOM    587  HB3 GLN A  37       4.944  -2.088  -6.041  1.00  0.00           H  
ATOM    588  HG2 GLN A  37       7.687  -2.885  -6.374  1.00  0.00           H  
ATOM    589  HG3 GLN A  37       6.734  -4.290  -5.889  1.00  0.00           H  
ATOM    590 HE21 GLN A  37       5.444  -5.259  -7.428  1.00  0.00           H  
ATOM    591 HE22 GLN A  37       5.163  -4.616  -9.038  1.00  0.00           H  
ATOM    592  N   TRP A  38       5.227   0.503  -6.053  1.00  0.00           N  
ATOM    593  CA  TRP A  38       4.257   1.564  -6.292  1.00  0.00           C  
ATOM    594  C   TRP A  38       3.026   0.945  -6.950  1.00  0.00           C  
ATOM    595  O   TRP A  38       1.909   1.431  -6.781  1.00  0.00           O  
ATOM    596  CB  TRP A  38       4.849   2.620  -7.213  1.00  0.00           C  
ATOM    597  CG  TRP A  38       6.182   3.140  -6.802  1.00  0.00           C  
ATOM    598  CD1 TRP A  38       7.365   2.576  -7.130  1.00  0.00           C  
ATOM    599  CD2 TRP A  38       6.492   4.308  -5.989  1.00  0.00           C  
ATOM    600  NE1 TRP A  38       8.382   3.348  -6.619  1.00  0.00           N  
ATOM    601  CE2 TRP A  38       7.908   4.456  -5.955  1.00  0.00           C  
ATOM    602  CE3 TRP A  38       5.728   5.255  -5.274  1.00  0.00           C  
ATOM    603  CZ2 TRP A  38       8.537   5.540  -5.330  1.00  0.00           C  
ATOM    604  CZ3 TRP A  38       6.359   6.304  -4.592  1.00  0.00           C  
ATOM    605  CH2 TRP A  38       7.745   6.485  -4.666  1.00  0.00           C  
ATOM    606  H   TRP A  38       5.732   0.132  -6.837  1.00  0.00           H  
ATOM    607  HA  TRP A  38       3.965   2.035  -5.351  1.00  0.00           H  
ATOM    608  HB2 TRP A  38       4.955   2.194  -8.210  1.00  0.00           H  
ATOM    609  HB3 TRP A  38       4.148   3.455  -7.264  1.00  0.00           H  
ATOM    610  HD1 TRP A  38       7.494   1.652  -7.690  1.00  0.00           H  
ATOM    611  HE1 TRP A  38       9.363   3.094  -6.687  1.00  0.00           H  
ATOM    612  HE3 TRP A  38       4.647   5.187  -5.211  1.00  0.00           H  
ATOM    613  HZ2 TRP A  38       9.613   5.634  -5.343  1.00  0.00           H  
ATOM    614  HZ3 TRP A  38       5.767   6.963  -3.987  1.00  0.00           H  
ATOM    615  HH2 TRP A  38       8.196   7.330  -4.179  1.00  0.00           H  
ATOM    616  N   GLU A  39       3.248  -0.098  -7.756  1.00  0.00           N  
ATOM    617  CA  GLU A  39       2.194  -0.813  -8.441  1.00  0.00           C  
ATOM    618  C   GLU A  39       1.479  -1.660  -7.395  1.00  0.00           C  
ATOM    619  O   GLU A  39       2.122  -2.162  -6.474  1.00  0.00           O  
ATOM    620  CB  GLU A  39       2.771  -1.745  -9.511  1.00  0.00           C  
ATOM    621  CG  GLU A  39       3.537  -1.021 -10.629  1.00  0.00           C  
ATOM    622  CD  GLU A  39       4.011  -1.981 -11.725  1.00  0.00           C  
ATOM    623  OE1 GLU A  39       3.571  -3.149 -11.760  1.00  0.00           O  
ATOM    624  OE2 GLU A  39       4.785  -1.569 -12.623  1.00  0.00           O  
ATOM    625  H   GLU A  39       4.181  -0.465  -7.851  1.00  0.00           H  
ATOM    626  HA  GLU A  39       1.506  -0.098  -8.890  1.00  0.00           H  
ATOM    627  HB2 GLU A  39       3.430  -2.473  -9.039  1.00  0.00           H  
ATOM    628  HB3 GLU A  39       1.932  -2.282  -9.953  1.00  0.00           H  
ATOM    629  HG2 GLU A  39       2.880  -0.279 -11.082  1.00  0.00           H  
ATOM    630  HG3 GLU A  39       4.405  -0.510 -10.209  1.00  0.00           H  
ATOM    631  N   ARG A  40       0.165  -1.842  -7.532  1.00  0.00           N  
ATOM    632  CA  ARG A  40      -0.611  -2.640  -6.595  1.00  0.00           C  
ATOM    633  C   ARG A  40      -0.104  -4.085  -6.614  1.00  0.00           C  
ATOM    634  O   ARG A  40      -0.214  -4.710  -7.673  1.00  0.00           O  
ATOM    635  CB  ARG A  40      -2.108  -2.594  -6.935  1.00  0.00           C  
ATOM    636  CG  ARG A  40      -2.803  -1.432  -6.225  1.00  0.00           C  
ATOM    637  CD  ARG A  40      -4.294  -1.383  -6.577  1.00  0.00           C  
ATOM    638  NE  ARG A  40      -5.034  -0.540  -5.624  1.00  0.00           N  
ATOM    639  CZ  ARG A  40      -6.114   0.213  -5.859  1.00  0.00           C  
ATOM    640  NH1 ARG A  40      -6.599   0.352  -7.086  1.00  0.00           N  
ATOM    641  NH2 ARG A  40      -6.711   0.846  -4.853  1.00  0.00           N  
ATOM    642  H   ARG A  40      -0.309  -1.402  -8.309  1.00  0.00           H  
ATOM    643  HA  ARG A  40      -0.474  -2.214  -5.604  1.00  0.00           H  
ATOM    644  HB2 ARG A  40      -2.256  -2.527  -8.014  1.00  0.00           H  
ATOM    645  HB3 ARG A  40      -2.569  -3.516  -6.582  1.00  0.00           H  
ATOM    646  HG2 ARG A  40      -2.691  -1.579  -5.151  1.00  0.00           H  
ATOM    647  HG3 ARG A  40      -2.322  -0.494  -6.499  1.00  0.00           H  
ATOM    648  HD2 ARG A  40      -4.405  -1.019  -7.596  1.00  0.00           H  
ATOM    649  HD3 ARG A  40      -4.707  -2.391  -6.520  1.00  0.00           H  
ATOM    650  HE  ARG A  40      -4.783  -0.755  -4.658  1.00  0.00           H  
ATOM    651 HH11 ARG A  40      -6.098  -0.012  -7.894  1.00  0.00           H  
ATOM    652 HH12 ARG A  40      -7.443   0.889  -7.284  1.00  0.00           H  
ATOM    653 HH21 ARG A  40      -6.328   0.816  -3.922  1.00  0.00           H  
ATOM    654 HH22 ARG A  40      -7.527   1.428  -4.993  1.00  0.00           H  
ATOM    655  N   PRO A  41       0.471  -4.602  -5.519  1.00  0.00           N  
ATOM    656  CA  PRO A  41       0.955  -5.971  -5.432  1.00  0.00           C  
ATOM    657  C   PRO A  41      -0.235  -6.926  -5.370  1.00  0.00           C  
ATOM    658  O   PRO A  41      -1.378  -6.479  -5.197  1.00  0.00           O  
ATOM    659  CB  PRO A  41       1.761  -6.029  -4.140  1.00  0.00           C  
ATOM    660  CG  PRO A  41       1.118  -4.958  -3.267  1.00  0.00           C  
ATOM    661  CD  PRO A  41       0.639  -3.916  -4.256  1.00  0.00           C  
ATOM    662  HA  PRO A  41       1.593  -6.224  -6.278  1.00  0.00           H  
ATOM    663  HB2 PRO A  41       1.717  -7.006  -3.660  1.00  0.00           H  
ATOM    664  HB3 PRO A  41       2.788  -5.767  -4.360  1.00  0.00           H  
ATOM    665  HG2 PRO A  41       0.260  -5.382  -2.760  1.00  0.00           H  
ATOM    666  HG3 PRO A  41       1.815  -4.520  -2.557  1.00  0.00           H  
ATOM    667  HD2 PRO A  41      -0.302  -3.475  -3.934  1.00  0.00           H  
ATOM    668  HD3 PRO A  41       1.401  -3.149  -4.355  1.00  0.00           H  
ATOM    669  N   SER A  42       0.038  -8.233  -5.454  1.00  0.00           N  
ATOM    670  CA  SER A  42      -1.006  -9.252  -5.423  1.00  0.00           C  
ATOM    671  C   SER A  42      -0.581 -10.554  -4.731  1.00  0.00           C  
ATOM    672  O   SER A  42      -0.375 -11.574  -5.390  1.00  0.00           O  
ATOM    673  CB  SER A  42      -1.501  -9.542  -6.852  1.00  0.00           C  
ATOM    674  OG  SER A  42      -1.858  -8.378  -7.574  1.00  0.00           O  
ATOM    675  H   SER A  42       0.999  -8.538  -5.584  1.00  0.00           H  
ATOM    676  HA  SER A  42      -1.826  -8.842  -4.840  1.00  0.00           H  
ATOM    677  HB2 SER A  42      -0.723 -10.063  -7.411  1.00  0.00           H  
ATOM    678  HB3 SER A  42      -2.367 -10.197  -6.789  1.00  0.00           H  
ATOM    679  HG  SER A  42      -1.024  -8.009  -7.936  1.00  0.00           H  
ATOM    680  N   GLY A  43      -0.526 -10.537  -3.397  1.00  0.00           N  
ATOM    681  CA  GLY A  43      -0.161 -11.675  -2.559  1.00  0.00           C  
ATOM    682  C   GLY A  43       1.314 -11.952  -2.698  1.00  0.00           C  
ATOM    683  O   GLY A  43       2.082 -11.324  -1.938  1.00  0.00           O  
ATOM    684  H   GLY A  43      -0.702  -9.661  -2.935  1.00  0.00           H  
ATOM    685  HA2 GLY A  43      -0.389 -11.471  -1.512  1.00  0.00           H  
ATOM    686  HA3 GLY A  43      -0.732 -12.548  -2.859  1.00  0.00           H  
TER     687      GLY A  43                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -18.503  -2.059  -3.957  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -19.396  -0.956  -3.579  1.00  0.00           C  
ATOM      3  C   GLY A   1     -18.557   0.263  -3.242  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.354   0.251  -3.500  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.965  -2.895  -4.254  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -20.057  -0.728  -4.414  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -19.990  -1.246  -2.714  1.00  0.00           H  
ATOM      8  N   LEU A   2     -19.174   1.325  -2.715  1.00  0.00           N  
ATOM      9  CA  LEU A   2     -18.466   2.555  -2.355  1.00  0.00           C  
ATOM     10  C   LEU A   2     -18.452   2.622  -0.836  1.00  0.00           C  
ATOM     11  O   LEU A   2     -17.401   2.548  -0.213  1.00  0.00           O  
ATOM     12  CB  LEU A   2     -19.139   3.796  -2.979  1.00  0.00           C  
ATOM     13  CG  LEU A   2     -18.834   4.022  -4.474  1.00  0.00           C  
ATOM     14  CD1 LEU A   2     -19.347   2.882  -5.358  1.00  0.00           C  
ATOM     15  CD2 LEU A   2     -19.512   5.307  -4.955  1.00  0.00           C  
ATOM     16  H   LEU A   2     -20.166   1.297  -2.513  1.00  0.00           H  
ATOM     17  HA  LEU A   2     -17.427   2.522  -2.695  1.00  0.00           H  
ATOM     18  HB2 LEU A   2     -20.217   3.750  -2.830  1.00  0.00           H  
ATOM     19  HB3 LEU A   2     -18.784   4.669  -2.433  1.00  0.00           H  
ATOM     20  HG  LEU A   2     -17.758   4.122  -4.616  1.00  0.00           H  
ATOM     21 HD11 LEU A   2     -19.345   3.192  -6.401  1.00  0.00           H  
ATOM     22 HD12 LEU A   2     -20.360   2.610  -5.056  1.00  0.00           H  
ATOM     23 HD13 LEU A   2     -18.668   2.038  -5.264  1.00  0.00           H  
ATOM     24 HD21 LEU A   2     -19.087   6.159  -4.435  1.00  0.00           H  
ATOM     25 HD22 LEU A   2     -20.586   5.273  -4.765  1.00  0.00           H  
ATOM     26 HD23 LEU A   2     -19.319   5.449  -6.019  1.00  0.00           H  
ATOM     27  N   GLU A   3     -19.638   2.726  -0.233  1.00  0.00           N  
ATOM     28  CA  GLU A   3     -19.778   2.792   1.216  1.00  0.00           C  
ATOM     29  C   GLU A   3     -19.524   1.419   1.849  1.00  0.00           C  
ATOM     30  O   GLU A   3     -19.198   1.317   3.031  1.00  0.00           O  
ATOM     31  CB  GLU A   3     -21.209   3.251   1.542  1.00  0.00           C  
ATOM     32  CG  GLU A   3     -21.356   3.777   2.975  1.00  0.00           C  
ATOM     33  CD  GLU A   3     -20.686   5.142   3.127  1.00  0.00           C  
ATOM     34  OE1 GLU A   3     -21.264   6.144   2.633  1.00  0.00           O  
ATOM     35  OE2 GLU A   3     -19.578   5.214   3.707  1.00  0.00           O  
ATOM     36  H   GLU A   3     -20.468   2.778  -0.814  1.00  0.00           H  
ATOM     37  HA  GLU A   3     -19.050   3.506   1.606  1.00  0.00           H  
ATOM     38  HB2 GLU A   3     -21.506   4.039   0.849  1.00  0.00           H  
ATOM     39  HB3 GLU A   3     -21.894   2.414   1.396  1.00  0.00           H  
ATOM     40  HG2 GLU A   3     -22.414   3.878   3.203  1.00  0.00           H  
ATOM     41  HG3 GLU A   3     -20.944   3.064   3.686  1.00  0.00           H  
ATOM     42  N   HIS A   4     -19.716   0.349   1.081  1.00  0.00           N  
ATOM     43  CA  HIS A   4     -19.554  -1.039   1.475  1.00  0.00           C  
ATOM     44  C   HIS A   4     -18.783  -1.770   0.379  1.00  0.00           C  
ATOM     45  O   HIS A   4     -18.704  -1.298  -0.756  1.00  0.00           O  
ATOM     46  CB  HIS A   4     -20.956  -1.655   1.658  1.00  0.00           C  
ATOM     47  CG  HIS A   4     -21.819  -1.547   0.418  1.00  0.00           C  
ATOM     48  ND1 HIS A   4     -22.683  -0.517   0.113  1.00  0.00           N  
ATOM     49  CD2 HIS A   4     -21.809  -2.404  -0.649  1.00  0.00           C  
ATOM     50  CE1 HIS A   4     -23.167  -0.744  -1.121  1.00  0.00           C  
ATOM     51  NE2 HIS A   4     -22.650  -1.873  -1.630  1.00  0.00           N  
ATOM     52  H   HIS A   4     -19.974   0.496   0.115  1.00  0.00           H  
ATOM     53  HA  HIS A   4     -19.003  -1.106   2.415  1.00  0.00           H  
ATOM     54  HB2 HIS A   4     -20.854  -2.707   1.923  1.00  0.00           H  
ATOM     55  HB3 HIS A   4     -21.461  -1.159   2.487  1.00  0.00           H  
ATOM     56  HD1 HIS A   4     -22.921   0.269   0.701  1.00  0.00           H  
ATOM     57  HD2 HIS A   4     -21.232  -3.312  -0.733  1.00  0.00           H  
ATOM     58  HE1 HIS A   4     -23.868  -0.102  -1.639  1.00  0.00           H  
ATOM     59  N   MET A   5     -18.240  -2.943   0.699  1.00  0.00           N  
ATOM     60  CA  MET A   5     -17.483  -3.817  -0.199  1.00  0.00           C  
ATOM     61  C   MET A   5     -16.213  -3.242  -0.834  1.00  0.00           C  
ATOM     62  O   MET A   5     -15.534  -3.965  -1.562  1.00  0.00           O  
ATOM     63  CB  MET A   5     -18.450  -4.412  -1.238  1.00  0.00           C  
ATOM     64  CG  MET A   5     -19.264  -5.553  -0.622  1.00  0.00           C  
ATOM     65  SD  MET A   5     -18.362  -7.119  -0.625  1.00  0.00           S  
ATOM     66  CE  MET A   5     -18.559  -7.493  -2.378  1.00  0.00           C  
ATOM     67  H   MET A   5     -18.353  -3.265   1.657  1.00  0.00           H  
ATOM     68  HA  MET A   5     -17.113  -4.630   0.416  1.00  0.00           H  
ATOM     69  HB2 MET A   5     -19.129  -3.649  -1.612  1.00  0.00           H  
ATOM     70  HB3 MET A   5     -17.888  -4.787  -2.090  1.00  0.00           H  
ATOM     71  HG2 MET A   5     -19.546  -5.297   0.400  1.00  0.00           H  
ATOM     72  HG3 MET A   5     -20.181  -5.685  -1.197  1.00  0.00           H  
ATOM     73  HE1 MET A   5     -19.622  -7.527  -2.616  1.00  0.00           H  
ATOM     74  HE2 MET A   5     -18.093  -6.721  -2.975  1.00  0.00           H  
ATOM     75  HE3 MET A   5     -18.093  -8.443  -2.622  1.00  0.00           H  
ATOM     76  N   ALA A   6     -15.884  -1.980  -0.575  1.00  0.00           N  
ATOM     77  CA  ALA A   6     -14.699  -1.320  -1.095  1.00  0.00           C  
ATOM     78  C   ALA A   6     -13.506  -1.936  -0.368  1.00  0.00           C  
ATOM     79  O   ALA A   6     -13.425  -1.827   0.862  1.00  0.00           O  
ATOM     80  CB  ALA A   6     -14.786   0.191  -0.839  1.00  0.00           C  
ATOM     81  H   ALA A   6     -16.499  -1.470   0.034  1.00  0.00           H  
ATOM     82  HA  ALA A   6     -14.620  -1.502  -2.168  1.00  0.00           H  
ATOM     83  HB1 ALA A   6     -13.880   0.675  -1.202  1.00  0.00           H  
ATOM     84  HB2 ALA A   6     -15.638   0.609  -1.375  1.00  0.00           H  
ATOM     85  HB3 ALA A   6     -14.896   0.395   0.227  1.00  0.00           H  
ATOM     86  N   ASP A   7     -12.597  -2.596  -1.086  1.00  0.00           N  
ATOM     87  CA  ASP A   7     -11.420  -3.232  -0.487  1.00  0.00           C  
ATOM     88  C   ASP A   7     -10.135  -2.468  -0.817  1.00  0.00           C  
ATOM     89  O   ASP A   7      -9.194  -2.508  -0.024  1.00  0.00           O  
ATOM     90  CB  ASP A   7     -11.353  -4.726  -0.829  1.00  0.00           C  
ATOM     91  CG  ASP A   7     -10.808  -5.009  -2.224  1.00  0.00           C  
ATOM     92  OD1 ASP A   7      -9.592  -4.851  -2.449  1.00  0.00           O  
ATOM     93  OD2 ASP A   7     -11.588  -5.428  -3.107  1.00  0.00           O  
ATOM     94  H   ASP A   7     -12.698  -2.670  -2.091  1.00  0.00           H  
ATOM     95  HA  ASP A   7     -11.521  -3.198   0.598  1.00  0.00           H  
ATOM     96  HB2 ASP A   7     -10.692  -5.204  -0.112  1.00  0.00           H  
ATOM     97  HB3 ASP A   7     -12.345  -5.174  -0.725  1.00  0.00           H  
ATOM     98  N   GLU A   8     -10.127  -1.665  -1.893  1.00  0.00           N  
ATOM     99  CA  GLU A   8      -8.958  -0.873  -2.300  1.00  0.00           C  
ATOM    100  C   GLU A   8      -8.574   0.143  -1.208  1.00  0.00           C  
ATOM    101  O   GLU A   8      -7.460   0.662  -1.158  1.00  0.00           O  
ATOM    102  CB  GLU A   8      -9.260  -0.151  -3.633  1.00  0.00           C  
ATOM    103  CG  GLU A   8     -10.066   1.159  -3.475  1.00  0.00           C  
ATOM    104  CD  GLU A   8     -10.467   1.785  -4.814  1.00  0.00           C  
ATOM    105  OE1 GLU A   8      -9.645   2.505  -5.434  1.00  0.00           O  
ATOM    106  OE2 GLU A   8     -11.631   1.581  -5.234  1.00  0.00           O  
ATOM    107  H   GLU A   8     -10.927  -1.673  -2.509  1.00  0.00           H  
ATOM    108  HA  GLU A   8      -8.120  -1.556  -2.450  1.00  0.00           H  
ATOM    109  HB2 GLU A   8      -8.312   0.081  -4.113  1.00  0.00           H  
ATOM    110  HB3 GLU A   8      -9.803  -0.831  -4.291  1.00  0.00           H  
ATOM    111  HG2 GLU A   8     -10.972   0.954  -2.898  1.00  0.00           H  
ATOM    112  HG3 GLU A   8      -9.468   1.894  -2.930  1.00  0.00           H  
ATOM    113  N   GLU A   9      -9.533   0.438  -0.327  1.00  0.00           N  
ATOM    114  CA  GLU A   9      -9.450   1.366   0.783  1.00  0.00           C  
ATOM    115  C   GLU A   9      -8.355   1.012   1.800  1.00  0.00           C  
ATOM    116  O   GLU A   9      -8.007   1.862   2.624  1.00  0.00           O  
ATOM    117  CB  GLU A   9     -10.835   1.438   1.449  1.00  0.00           C  
ATOM    118  CG  GLU A   9     -11.204   2.886   1.789  1.00  0.00           C  
ATOM    119  CD  GLU A   9     -12.461   3.005   2.656  1.00  0.00           C  
ATOM    120  OE1 GLU A   9     -13.216   2.018   2.820  1.00  0.00           O  
ATOM    121  OE2 GLU A   9     -12.652   4.087   3.257  1.00  0.00           O  
ATOM    122  H   GLU A   9     -10.404  -0.053  -0.463  1.00  0.00           H  
ATOM    123  HA  GLU A   9      -9.204   2.341   0.360  1.00  0.00           H  
ATOM    124  HB2 GLU A   9     -11.601   1.044   0.777  1.00  0.00           H  
ATOM    125  HB3 GLU A   9     -10.836   0.828   2.353  1.00  0.00           H  
ATOM    126  HG2 GLU A   9     -10.368   3.344   2.318  1.00  0.00           H  
ATOM    127  HG3 GLU A   9     -11.354   3.441   0.862  1.00  0.00           H  
ATOM    128  N   LYS A  10      -7.805  -0.207   1.777  1.00  0.00           N  
ATOM    129  CA  LYS A  10      -6.752  -0.679   2.656  1.00  0.00           C  
ATOM    130  C   LYS A  10      -5.879  -1.683   1.912  1.00  0.00           C  
ATOM    131  O   LYS A  10      -6.394  -2.549   1.201  1.00  0.00           O  
ATOM    132  CB  LYS A  10      -7.418  -1.267   3.893  1.00  0.00           C  
ATOM    133  CG  LYS A  10      -8.192  -2.581   3.675  1.00  0.00           C  
ATOM    134  CD  LYS A  10      -9.430  -2.638   4.568  1.00  0.00           C  
ATOM    135  CE  LYS A  10     -10.489  -1.679   4.023  1.00  0.00           C  
ATOM    136  NZ  LYS A  10     -11.418  -1.224   5.073  1.00  0.00           N  
ATOM    137  H   LYS A  10      -8.100  -0.906   1.114  1.00  0.00           H  
ATOM    138  HA  LYS A  10      -6.140   0.169   2.964  1.00  0.00           H  
ATOM    139  HB2 LYS A  10      -6.676  -1.412   4.675  1.00  0.00           H  
ATOM    140  HB3 LYS A  10      -8.113  -0.496   4.200  1.00  0.00           H  
ATOM    141  HG2 LYS A  10      -8.522  -2.680   2.640  1.00  0.00           H  
ATOM    142  HG3 LYS A  10      -7.537  -3.418   3.912  1.00  0.00           H  
ATOM    143  HD2 LYS A  10      -9.836  -3.644   4.537  1.00  0.00           H  
ATOM    144  HD3 LYS A  10      -9.150  -2.388   5.594  1.00  0.00           H  
ATOM    145  HE2 LYS A  10      -9.984  -0.810   3.599  1.00  0.00           H  
ATOM    146  HE3 LYS A  10     -11.038  -2.177   3.222  1.00  0.00           H  
ATOM    147  HZ1 LYS A  10     -11.841  -2.000   5.575  1.00  0.00           H  
ATOM    148  HZ2 LYS A  10     -12.170  -0.690   4.646  1.00  0.00           H  
ATOM    149  HZ3 LYS A  10     -10.914  -0.639   5.734  1.00  0.00           H  
ATOM    150  N   LEU A  11      -4.567  -1.592   2.105  1.00  0.00           N  
ATOM    151  CA  LEU A  11      -3.601  -2.474   1.457  1.00  0.00           C  
ATOM    152  C   LEU A  11      -3.850  -3.959   1.767  1.00  0.00           C  
ATOM    153  O   LEU A  11      -4.410  -4.286   2.818  1.00  0.00           O  
ATOM    154  CB  LEU A  11      -2.170  -2.036   1.840  1.00  0.00           C  
ATOM    155  CG  LEU A  11      -1.626  -0.886   0.972  1.00  0.00           C  
ATOM    156  CD1 LEU A  11      -1.330  -1.357  -0.457  1.00  0.00           C  
ATOM    157  CD2 LEU A  11      -2.589   0.307   0.952  1.00  0.00           C  
ATOM    158  H   LEU A  11      -4.202  -0.848   2.686  1.00  0.00           H  
ATOM    159  HA  LEU A  11      -3.755  -2.342   0.388  1.00  0.00           H  
ATOM    160  HB2 LEU A  11      -2.161  -1.727   2.884  1.00  0.00           H  
ATOM    161  HB3 LEU A  11      -1.487  -2.884   1.770  1.00  0.00           H  
ATOM    162  HG  LEU A  11      -0.689  -0.555   1.418  1.00  0.00           H  
ATOM    163 HD11 LEU A  11      -2.222  -1.760  -0.935  1.00  0.00           H  
ATOM    164 HD12 LEU A  11      -0.541  -2.108  -0.443  1.00  0.00           H  
ATOM    165 HD13 LEU A  11      -1.005  -0.528  -1.075  1.00  0.00           H  
ATOM    166 HD21 LEU A  11      -3.503   0.067   0.406  1.00  0.00           H  
ATOM    167 HD22 LEU A  11      -2.142   1.147   0.449  1.00  0.00           H  
ATOM    168 HD23 LEU A  11      -2.823   0.610   1.974  1.00  0.00           H  
ATOM    169  N   PRO A  12      -3.423  -4.865   0.871  1.00  0.00           N  
ATOM    170  CA  PRO A  12      -3.593  -6.302   1.023  1.00  0.00           C  
ATOM    171  C   PRO A  12      -2.724  -6.885   2.140  1.00  0.00           C  
ATOM    172  O   PRO A  12      -1.783  -6.241   2.613  1.00  0.00           O  
ATOM    173  CB  PRO A  12      -3.219  -6.910  -0.329  1.00  0.00           C  
ATOM    174  CG  PRO A  12      -2.289  -5.884  -0.943  1.00  0.00           C  
ATOM    175  CD  PRO A  12      -2.767  -4.561  -0.386  1.00  0.00           C  
ATOM    176  HA  PRO A  12      -4.641  -6.511   1.236  1.00  0.00           H  
ATOM    177  HB2 PRO A  12      -2.711  -7.867  -0.227  1.00  0.00           H  
ATOM    178  HB3 PRO A  12      -4.116  -7.020  -0.929  1.00  0.00           H  
ATOM    179  HG2 PRO A  12      -1.279  -6.063  -0.600  1.00  0.00           H  
ATOM    180  HG3 PRO A  12      -2.327  -5.896  -2.023  1.00  0.00           H  
ATOM    181  HD2 PRO A  12      -1.909  -3.914  -0.229  1.00  0.00           H  
ATOM    182  HD3 PRO A  12      -3.479  -4.104  -1.071  1.00  0.00           H  
ATOM    183  N   PRO A  13      -2.978  -8.147   2.517  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -2.243  -8.817   3.571  1.00  0.00           C  
ATOM    185  C   PRO A  13      -0.761  -8.983   3.223  1.00  0.00           C  
ATOM    186  O   PRO A  13      -0.384  -9.759   2.341  1.00  0.00           O  
ATOM    187  CB  PRO A  13      -2.975 -10.141   3.785  1.00  0.00           C  
ATOM    188  CG  PRO A  13      -3.684 -10.406   2.465  1.00  0.00           C  
ATOM    189  CD  PRO A  13      -4.051  -9.000   2.015  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -2.331  -8.225   4.485  1.00  0.00           H  
ATOM    191  HB2 PRO A  13      -2.303 -10.942   4.081  1.00  0.00           H  
ATOM    192  HB3 PRO A  13      -3.737  -9.988   4.536  1.00  0.00           H  
ATOM    193  HG2 PRO A  13      -2.991 -10.837   1.746  1.00  0.00           H  
ATOM    194  HG3 PRO A  13      -4.562 -11.035   2.601  1.00  0.00           H  
ATOM    195  HD2 PRO A  13      -4.133  -8.988   0.931  1.00  0.00           H  
ATOM    196  HD3 PRO A  13      -4.996  -8.679   2.441  1.00  0.00           H  
ATOM    197  N   GLY A  14       0.077  -8.290   4.006  1.00  0.00           N  
ATOM    198  CA  GLY A  14       1.529  -8.261   3.896  1.00  0.00           C  
ATOM    199  C   GLY A  14       2.036  -6.882   3.500  1.00  0.00           C  
ATOM    200  O   GLY A  14       3.134  -6.496   3.891  1.00  0.00           O  
ATOM    201  H   GLY A  14      -0.332  -7.672   4.693  1.00  0.00           H  
ATOM    202  HA2 GLY A  14       1.975  -8.523   4.850  1.00  0.00           H  
ATOM    203  HA3 GLY A  14       1.875  -8.973   3.151  1.00  0.00           H  
ATOM    204  N   TRP A  15       1.234  -6.114   2.762  1.00  0.00           N  
ATOM    205  CA  TRP A  15       1.635  -4.796   2.322  1.00  0.00           C  
ATOM    206  C   TRP A  15       1.195  -3.729   3.320  1.00  0.00           C  
ATOM    207  O   TRP A  15       0.188  -3.871   4.014  1.00  0.00           O  
ATOM    208  CB  TRP A  15       1.038  -4.546   0.943  1.00  0.00           C  
ATOM    209  CG  TRP A  15       1.615  -5.405  -0.141  1.00  0.00           C  
ATOM    210  CD1 TRP A  15       1.229  -6.649  -0.509  1.00  0.00           C  
ATOM    211  CD2 TRP A  15       2.715  -5.065  -1.027  1.00  0.00           C  
ATOM    212  NE1 TRP A  15       1.956  -7.053  -1.612  1.00  0.00           N  
ATOM    213  CE2 TRP A  15       2.895  -6.114  -1.972  1.00  0.00           C  
ATOM    214  CE3 TRP A  15       3.552  -3.939  -1.139  1.00  0.00           C  
ATOM    215  CZ2 TRP A  15       3.856  -6.044  -2.990  1.00  0.00           C  
ATOM    216  CZ3 TRP A  15       4.508  -3.852  -2.163  1.00  0.00           C  
ATOM    217  CH2 TRP A  15       4.670  -4.903  -3.084  1.00  0.00           C  
ATOM    218  H   TRP A  15       0.330  -6.446   2.456  1.00  0.00           H  
ATOM    219  HA  TRP A  15       2.719  -4.777   2.226  1.00  0.00           H  
ATOM    220  HB2 TRP A  15      -0.039  -4.678   0.982  1.00  0.00           H  
ATOM    221  HB3 TRP A  15       1.218  -3.504   0.673  1.00  0.00           H  
ATOM    222  HD1 TRP A  15       0.441  -7.238  -0.057  1.00  0.00           H  
ATOM    223  HE1 TRP A  15       1.755  -7.921  -2.122  1.00  0.00           H  
ATOM    224  HE3 TRP A  15       3.434  -3.131  -0.436  1.00  0.00           H  
ATOM    225  HZ2 TRP A  15       3.949  -6.850  -3.706  1.00  0.00           H  
ATOM    226  HZ3 TRP A  15       5.099  -2.958  -2.250  1.00  0.00           H  
ATOM    227  HH2 TRP A  15       5.406  -4.833  -3.874  1.00  0.00           H  
ATOM    228  N   GLU A  16       1.923  -2.616   3.318  1.00  0.00           N  
ATOM    229  CA  GLU A  16       1.729  -1.444   4.155  1.00  0.00           C  
ATOM    230  C   GLU A  16       2.016  -0.207   3.325  1.00  0.00           C  
ATOM    231  O   GLU A  16       2.965  -0.194   2.547  1.00  0.00           O  
ATOM    232  CB  GLU A  16       2.756  -1.458   5.299  1.00  0.00           C  
ATOM    233  CG  GLU A  16       2.281  -2.245   6.525  1.00  0.00           C  
ATOM    234  CD  GLU A  16       1.290  -1.405   7.352  1.00  0.00           C  
ATOM    235  OE1 GLU A  16       0.183  -1.100   6.846  1.00  0.00           O  
ATOM    236  OE2 GLU A  16       1.692  -0.897   8.426  1.00  0.00           O  
ATOM    237  H   GLU A  16       2.746  -2.573   2.727  1.00  0.00           H  
ATOM    238  HA  GLU A  16       0.707  -1.410   4.533  1.00  0.00           H  
ATOM    239  HB2 GLU A  16       3.695  -1.862   4.916  1.00  0.00           H  
ATOM    240  HB3 GLU A  16       2.971  -0.439   5.618  1.00  0.00           H  
ATOM    241  HG2 GLU A  16       1.849  -3.189   6.197  1.00  0.00           H  
ATOM    242  HG3 GLU A  16       3.150  -2.489   7.137  1.00  0.00           H  
ATOM    243  N   LYS A  17       1.193   0.824   3.447  1.00  0.00           N  
ATOM    244  CA  LYS A  17       1.364   2.085   2.749  1.00  0.00           C  
ATOM    245  C   LYS A  17       2.246   2.950   3.636  1.00  0.00           C  
ATOM    246  O   LYS A  17       1.875   3.315   4.750  1.00  0.00           O  
ATOM    247  CB  LYS A  17      -0.007   2.675   2.471  1.00  0.00           C  
ATOM    248  CG  LYS A  17       0.079   4.025   1.759  1.00  0.00           C  
ATOM    249  CD  LYS A  17      -1.323   4.646   1.688  1.00  0.00           C  
ATOM    250  CE  LYS A  17      -1.194   6.127   1.351  1.00  0.00           C  
ATOM    251  NZ  LYS A  17      -2.434   6.872   1.630  1.00  0.00           N  
ATOM    252  H   LYS A  17       0.425   0.766   4.102  1.00  0.00           H  
ATOM    253  HA  LYS A  17       1.880   1.921   1.808  1.00  0.00           H  
ATOM    254  HB2 LYS A  17      -0.530   1.962   1.841  1.00  0.00           H  
ATOM    255  HB3 LYS A  17      -0.542   2.792   3.414  1.00  0.00           H  
ATOM    256  HG2 LYS A  17       0.746   4.672   2.324  1.00  0.00           H  
ATOM    257  HG3 LYS A  17       0.506   3.912   0.762  1.00  0.00           H  
ATOM    258  HD2 LYS A  17      -1.924   4.136   0.933  1.00  0.00           H  
ATOM    259  HD3 LYS A  17      -1.814   4.544   2.656  1.00  0.00           H  
ATOM    260  HE2 LYS A  17      -0.374   6.554   1.936  1.00  0.00           H  
ATOM    261  HE3 LYS A  17      -0.955   6.206   0.290  1.00  0.00           H  
ATOM    262  HZ1 LYS A  17      -2.426   7.789   1.197  1.00  0.00           H  
ATOM    263  HZ2 LYS A  17      -2.601   6.962   2.624  1.00  0.00           H  
ATOM    264  HZ3 LYS A  17      -3.236   6.407   1.206  1.00  0.00           H  
ATOM    265  N   ARG A  18       3.445   3.237   3.147  1.00  0.00           N  
ATOM    266  CA  ARG A  18       4.455   4.021   3.837  1.00  0.00           C  
ATOM    267  C   ARG A  18       4.731   5.295   3.043  1.00  0.00           C  
ATOM    268  O   ARG A  18       4.083   5.578   2.033  1.00  0.00           O  
ATOM    269  CB  ARG A  18       5.710   3.122   3.982  1.00  0.00           C  
ATOM    270  CG  ARG A  18       5.530   1.828   4.814  1.00  0.00           C  
ATOM    271  CD  ARG A  18       5.745   2.032   6.324  1.00  0.00           C  
ATOM    272  NE  ARG A  18       4.948   1.089   7.135  1.00  0.00           N  
ATOM    273  CZ  ARG A  18       5.330   0.170   8.038  1.00  0.00           C  
ATOM    274  NH1 ARG A  18       6.610  -0.059   8.298  1.00  0.00           N  
ATOM    275  NH2 ARG A  18       4.425  -0.519   8.717  1.00  0.00           N  
ATOM    276  H   ARG A  18       3.672   2.911   2.213  1.00  0.00           H  
ATOM    277  HA  ARG A  18       4.073   4.314   4.813  1.00  0.00           H  
ATOM    278  HB2 ARG A  18       5.989   2.829   2.969  1.00  0.00           H  
ATOM    279  HB3 ARG A  18       6.541   3.693   4.400  1.00  0.00           H  
ATOM    280  HG2 ARG A  18       4.542   1.406   4.633  1.00  0.00           H  
ATOM    281  HG3 ARG A  18       6.260   1.092   4.474  1.00  0.00           H  
ATOM    282  HD2 ARG A  18       6.808   1.945   6.552  1.00  0.00           H  
ATOM    283  HD3 ARG A  18       5.422   3.041   6.580  1.00  0.00           H  
ATOM    284  HE  ARG A  18       3.937   1.189   7.005  1.00  0.00           H  
ATOM    285 HH11 ARG A  18       7.360   0.316   7.715  1.00  0.00           H  
ATOM    286 HH12 ARG A  18       6.859  -0.795   8.943  1.00  0.00           H  
ATOM    287 HH21 ARG A  18       3.416  -0.433   8.550  1.00  0.00           H  
ATOM    288 HH22 ARG A  18       4.672  -1.250   9.390  1.00  0.00           H  
ATOM    289  N   MET A  19       5.665   6.101   3.527  1.00  0.00           N  
ATOM    290  CA  MET A  19       6.113   7.347   2.929  1.00  0.00           C  
ATOM    291  C   MET A  19       7.630   7.414   3.094  1.00  0.00           C  
ATOM    292  O   MET A  19       8.160   7.129   4.169  1.00  0.00           O  
ATOM    293  CB  MET A  19       5.396   8.553   3.552  1.00  0.00           C  
ATOM    294  CG  MET A  19       5.965   9.862   2.997  1.00  0.00           C  
ATOM    295  SD  MET A  19       5.229  11.381   3.647  1.00  0.00           S  
ATOM    296  CE  MET A  19       3.738  11.462   2.629  1.00  0.00           C  
ATOM    297  H   MET A  19       6.136   5.794   4.360  1.00  0.00           H  
ATOM    298  HA  MET A  19       5.879   7.317   1.869  1.00  0.00           H  
ATOM    299  HB2 MET A  19       4.335   8.497   3.314  1.00  0.00           H  
ATOM    300  HB3 MET A  19       5.515   8.540   4.635  1.00  0.00           H  
ATOM    301  HG2 MET A  19       7.027   9.902   3.233  1.00  0.00           H  
ATOM    302  HG3 MET A  19       5.855   9.862   1.912  1.00  0.00           H  
ATOM    303  HE1 MET A  19       4.006  11.403   1.574  1.00  0.00           H  
ATOM    304  HE2 MET A  19       3.072  10.639   2.890  1.00  0.00           H  
ATOM    305  HE3 MET A  19       3.229  12.405   2.811  1.00  0.00           H  
ATOM    306  N   GLU A  20       8.335   7.762   2.024  1.00  0.00           N  
ATOM    307  CA  GLU A  20       9.784   7.888   1.974  1.00  0.00           C  
ATOM    308  C   GLU A  20      10.200   9.029   2.882  1.00  0.00           C  
ATOM    309  O   GLU A  20       9.919  10.172   2.542  1.00  0.00           O  
ATOM    310  CB  GLU A  20      10.263   8.197   0.546  1.00  0.00           C  
ATOM    311  CG  GLU A  20      10.038   7.037  -0.429  1.00  0.00           C  
ATOM    312  CD  GLU A  20      11.306   6.708  -1.217  1.00  0.00           C  
ATOM    313  OE1 GLU A  20      11.937   7.628  -1.780  1.00  0.00           O  
ATOM    314  OE2 GLU A  20      11.759   5.546  -1.220  1.00  0.00           O  
ATOM    315  H   GLU A  20       7.819   7.978   1.175  1.00  0.00           H  
ATOM    316  HA  GLU A  20      10.248   6.965   2.305  1.00  0.00           H  
ATOM    317  HB2 GLU A  20       9.760   9.085   0.160  1.00  0.00           H  
ATOM    318  HB3 GLU A  20      11.330   8.421   0.605  1.00  0.00           H  
ATOM    319  HG2 GLU A  20       9.737   6.170   0.145  1.00  0.00           H  
ATOM    320  HG3 GLU A  20       9.233   7.288  -1.119  1.00  0.00           H  
ATOM    321  N   ARG A  21      10.860   8.777   4.012  1.00  0.00           N  
ATOM    322  CA  ARG A  21      11.284   9.860   4.902  1.00  0.00           C  
ATOM    323  C   ARG A  21      12.319  10.778   4.229  1.00  0.00           C  
ATOM    324  O   ARG A  21      12.519  11.906   4.680  1.00  0.00           O  
ATOM    325  CB  ARG A  21      11.796   9.251   6.220  1.00  0.00           C  
ATOM    326  CG  ARG A  21      11.860  10.249   7.381  1.00  0.00           C  
ATOM    327  CD  ARG A  21      10.469  10.680   7.872  1.00  0.00           C  
ATOM    328  NE  ARG A  21      10.599  11.744   8.871  1.00  0.00           N  
ATOM    329  CZ  ARG A  21       9.626  12.476   9.418  1.00  0.00           C  
ATOM    330  NH1 ARG A  21       8.368  12.063   9.427  1.00  0.00           N  
ATOM    331  NH2 ARG A  21       9.965  13.633   9.959  1.00  0.00           N  
ATOM    332  H   ARG A  21      11.085   7.821   4.272  1.00  0.00           H  
ATOM    333  HA  ARG A  21      10.399  10.466   5.098  1.00  0.00           H  
ATOM    334  HB2 ARG A  21      11.141   8.431   6.520  1.00  0.00           H  
ATOM    335  HB3 ARG A  21      12.794   8.843   6.051  1.00  0.00           H  
ATOM    336  HG2 ARG A  21      12.389   9.770   8.202  1.00  0.00           H  
ATOM    337  HG3 ARG A  21      12.438  11.124   7.088  1.00  0.00           H  
ATOM    338  HD2 ARG A  21       9.892  11.075   7.038  1.00  0.00           H  
ATOM    339  HD3 ARG A  21       9.946   9.821   8.291  1.00  0.00           H  
ATOM    340  HE  ARG A  21      11.526  12.159   8.941  1.00  0.00           H  
ATOM    341 HH11 ARG A  21       8.108  11.151   9.041  1.00  0.00           H  
ATOM    342 HH12 ARG A  21       7.607  12.584   9.838  1.00  0.00           H  
ATOM    343 HH21 ARG A  21      10.951  13.903   9.921  1.00  0.00           H  
ATOM    344 HH22 ARG A  21       9.320  14.330  10.316  1.00  0.00           H  
ATOM    345  N   SER A  22      12.941  10.323   3.138  1.00  0.00           N  
ATOM    346  CA  SER A  22      13.934  11.051   2.363  1.00  0.00           C  
ATOM    347  C   SER A  22      13.346  12.362   1.834  1.00  0.00           C  
ATOM    348  O   SER A  22      13.929  13.426   2.047  1.00  0.00           O  
ATOM    349  CB  SER A  22      14.399  10.177   1.185  1.00  0.00           C  
ATOM    350  OG  SER A  22      14.649   8.841   1.595  1.00  0.00           O  
ATOM    351  H   SER A  22      12.733   9.386   2.831  1.00  0.00           H  
ATOM    352  HA  SER A  22      14.790  11.275   3.004  1.00  0.00           H  
ATOM    353  HB2 SER A  22      13.623  10.156   0.418  1.00  0.00           H  
ATOM    354  HB3 SER A  22      15.302  10.605   0.747  1.00  0.00           H  
ATOM    355  HG  SER A  22      14.561   8.269   0.791  1.00  0.00           H  
ATOM    356  N   SER A  23      12.177  12.302   1.185  1.00  0.00           N  
ATOM    357  CA  SER A  23      11.528  13.478   0.611  1.00  0.00           C  
ATOM    358  C   SER A  23      10.024  13.576   0.889  1.00  0.00           C  
ATOM    359  O   SER A  23       9.455  14.662   0.771  1.00  0.00           O  
ATOM    360  CB  SER A  23      11.836  13.505  -0.888  1.00  0.00           C  
ATOM    361  OG  SER A  23      13.242  13.557  -1.097  1.00  0.00           O  
ATOM    362  H   SER A  23      11.748  11.403   1.043  1.00  0.00           H  
ATOM    363  HA  SER A  23      11.971  14.368   1.049  1.00  0.00           H  
ATOM    364  HB2 SER A  23      11.432  12.609  -1.361  1.00  0.00           H  
ATOM    365  HB3 SER A  23      11.362  14.377  -1.326  1.00  0.00           H  
ATOM    366  HG  SER A  23      13.443  14.381  -1.603  1.00  0.00           H  
ATOM    367  N   GLY A  24       9.366  12.487   1.284  1.00  0.00           N  
ATOM    368  CA  GLY A  24       7.946  12.466   1.595  1.00  0.00           C  
ATOM    369  C   GLY A  24       7.121  11.962   0.420  1.00  0.00           C  
ATOM    370  O   GLY A  24       6.138  12.609   0.054  1.00  0.00           O  
ATOM    371  H   GLY A  24       9.841  11.594   1.385  1.00  0.00           H  
ATOM    372  HA2 GLY A  24       7.798  11.805   2.445  1.00  0.00           H  
ATOM    373  HA3 GLY A  24       7.604  13.463   1.878  1.00  0.00           H  
ATOM    374  N   ARG A  25       7.505  10.834  -0.194  1.00  0.00           N  
ATOM    375  CA  ARG A  25       6.784  10.271  -1.332  1.00  0.00           C  
ATOM    376  C   ARG A  25       6.127   8.993  -0.852  1.00  0.00           C  
ATOM    377  O   ARG A  25       6.776   8.180  -0.204  1.00  0.00           O  
ATOM    378  CB  ARG A  25       7.749  10.058  -2.503  1.00  0.00           C  
ATOM    379  CG  ARG A  25       7.031   9.952  -3.856  1.00  0.00           C  
ATOM    380  CD  ARG A  25       6.523  11.312  -4.359  1.00  0.00           C  
ATOM    381  NE  ARG A  25       5.944  11.207  -5.706  1.00  0.00           N  
ATOM    382  CZ  ARG A  25       5.536  12.215  -6.484  1.00  0.00           C  
ATOM    383  NH1 ARG A  25       5.416  13.452  -6.018  1.00  0.00           N  
ATOM    384  NH2 ARG A  25       5.212  11.981  -7.743  1.00  0.00           N  
ATOM    385  H   ARG A  25       8.307  10.298   0.120  1.00  0.00           H  
ATOM    386  HA  ARG A  25       6.012  10.975  -1.643  1.00  0.00           H  
ATOM    387  HB2 ARG A  25       8.446  10.892  -2.539  1.00  0.00           H  
ATOM    388  HB3 ARG A  25       8.329   9.152  -2.329  1.00  0.00           H  
ATOM    389  HG2 ARG A  25       7.733   9.549  -4.588  1.00  0.00           H  
ATOM    390  HG3 ARG A  25       6.193   9.263  -3.760  1.00  0.00           H  
ATOM    391  HD2 ARG A  25       5.776  11.700  -3.675  1.00  0.00           H  
ATOM    392  HD3 ARG A  25       7.354  12.014  -4.381  1.00  0.00           H  
ATOM    393  HE  ARG A  25       5.977  10.278  -6.123  1.00  0.00           H  
ATOM    394 HH11 ARG A  25       5.683  13.668  -5.056  1.00  0.00           H  
ATOM    395 HH12 ARG A  25       5.305  14.235  -6.665  1.00  0.00           H  
ATOM    396 HH21 ARG A  25       5.426  11.074  -8.155  1.00  0.00           H  
ATOM    397 HH22 ARG A  25       4.990  12.726  -8.400  1.00  0.00           H  
ATOM    398  N   VAL A  26       4.831   8.859  -1.058  1.00  0.00           N  
ATOM    399  CA  VAL A  26       4.051   7.709  -0.634  1.00  0.00           C  
ATOM    400  C   VAL A  26       4.389   6.513  -1.513  1.00  0.00           C  
ATOM    401  O   VAL A  26       4.653   6.680  -2.704  1.00  0.00           O  
ATOM    402  CB  VAL A  26       2.561   8.067  -0.688  1.00  0.00           C  
ATOM    403  CG1 VAL A  26       1.724   6.927  -0.111  1.00  0.00           C  
ATOM    404  CG2 VAL A  26       2.283   9.338   0.134  1.00  0.00           C  
ATOM    405  H   VAL A  26       4.362   9.563  -1.609  1.00  0.00           H  
ATOM    406  HA  VAL A  26       4.317   7.476   0.397  1.00  0.00           H  
ATOM    407  HB  VAL A  26       2.262   8.237  -1.723  1.00  0.00           H  
ATOM    408 HG11 VAL A  26       0.691   7.254  -0.062  1.00  0.00           H  
ATOM    409 HG12 VAL A  26       1.776   6.049  -0.752  1.00  0.00           H  
ATOM    410 HG13 VAL A  26       2.093   6.653   0.877  1.00  0.00           H  
ATOM    411 HG21 VAL A  26       1.213   9.547   0.148  1.00  0.00           H  
ATOM    412 HG22 VAL A  26       2.641   9.199   1.155  1.00  0.00           H  
ATOM    413 HG23 VAL A  26       2.781  10.198  -0.313  1.00  0.00           H  
ATOM    414  N   TYR A  27       4.392   5.318  -0.932  1.00  0.00           N  
ATOM    415  CA  TYR A  27       4.691   4.066  -1.602  1.00  0.00           C  
ATOM    416  C   TYR A  27       4.111   2.934  -0.748  1.00  0.00           C  
ATOM    417  O   TYR A  27       3.508   3.185   0.301  1.00  0.00           O  
ATOM    418  CB  TYR A  27       6.211   3.910  -1.814  1.00  0.00           C  
ATOM    419  CG  TYR A  27       7.014   3.600  -0.566  1.00  0.00           C  
ATOM    420  CD1 TYR A  27       7.298   4.610   0.369  1.00  0.00           C  
ATOM    421  CD2 TYR A  27       7.492   2.297  -0.346  1.00  0.00           C  
ATOM    422  CE1 TYR A  27       8.022   4.309   1.533  1.00  0.00           C  
ATOM    423  CE2 TYR A  27       8.182   1.979   0.835  1.00  0.00           C  
ATOM    424  CZ  TYR A  27       8.445   2.986   1.788  1.00  0.00           C  
ATOM    425  OH  TYR A  27       9.126   2.687   2.928  1.00  0.00           O  
ATOM    426  H   TYR A  27       4.151   5.207   0.053  1.00  0.00           H  
ATOM    427  HA  TYR A  27       4.205   4.090  -2.574  1.00  0.00           H  
ATOM    428  HB2 TYR A  27       6.374   3.113  -2.541  1.00  0.00           H  
ATOM    429  HB3 TYR A  27       6.610   4.820  -2.256  1.00  0.00           H  
ATOM    430  HD1 TYR A  27       6.978   5.623   0.177  1.00  0.00           H  
ATOM    431  HD2 TYR A  27       7.339   1.530  -1.090  1.00  0.00           H  
ATOM    432  HE1 TYR A  27       8.277   5.098   2.215  1.00  0.00           H  
ATOM    433  HE2 TYR A  27       8.534   0.970   0.984  1.00  0.00           H  
ATOM    434  HH  TYR A  27       9.350   3.480   3.455  1.00  0.00           H  
ATOM    435  N   TYR A  28       4.288   1.692  -1.177  1.00  0.00           N  
ATOM    436  CA  TYR A  28       3.816   0.498  -0.493  1.00  0.00           C  
ATOM    437  C   TYR A  28       5.007  -0.396  -0.186  1.00  0.00           C  
ATOM    438  O   TYR A  28       5.953  -0.445  -0.968  1.00  0.00           O  
ATOM    439  CB  TYR A  28       2.791  -0.238  -1.352  1.00  0.00           C  
ATOM    440  CG  TYR A  28       1.640   0.632  -1.816  1.00  0.00           C  
ATOM    441  CD1 TYR A  28       0.789   1.238  -0.877  1.00  0.00           C  
ATOM    442  CD2 TYR A  28       1.423   0.845  -3.186  1.00  0.00           C  
ATOM    443  CE1 TYR A  28      -0.294   2.030  -1.295  1.00  0.00           C  
ATOM    444  CE2 TYR A  28       0.338   1.626  -3.613  1.00  0.00           C  
ATOM    445  CZ  TYR A  28      -0.535   2.209  -2.676  1.00  0.00           C  
ATOM    446  OH  TYR A  28      -1.586   2.961  -3.108  1.00  0.00           O  
ATOM    447  H   TYR A  28       4.789   1.532  -2.048  1.00  0.00           H  
ATOM    448  HA  TYR A  28       3.341   0.792   0.436  1.00  0.00           H  
ATOM    449  HB2 TYR A  28       3.289  -0.674  -2.218  1.00  0.00           H  
ATOM    450  HB3 TYR A  28       2.405  -1.061  -0.759  1.00  0.00           H  
ATOM    451  HD1 TYR A  28       0.936   1.044   0.171  1.00  0.00           H  
ATOM    452  HD2 TYR A  28       2.075   0.382  -3.914  1.00  0.00           H  
ATOM    453  HE1 TYR A  28      -0.951   2.447  -0.544  1.00  0.00           H  
ATOM    454  HE2 TYR A  28       0.168   1.773  -4.665  1.00  0.00           H  
ATOM    455  HH  TYR A  28      -1.632   3.006  -4.088  1.00  0.00           H  
ATOM    456  N   PHE A  29       4.956  -1.136   0.917  1.00  0.00           N  
ATOM    457  CA  PHE A  29       6.023  -2.023   1.355  1.00  0.00           C  
ATOM    458  C   PHE A  29       5.452  -3.339   1.844  1.00  0.00           C  
ATOM    459  O   PHE A  29       4.552  -3.333   2.685  1.00  0.00           O  
ATOM    460  CB  PHE A  29       6.833  -1.370   2.477  1.00  0.00           C  
ATOM    461  CG  PHE A  29       8.079  -2.170   2.790  1.00  0.00           C  
ATOM    462  CD1 PHE A  29       8.021  -3.255   3.687  1.00  0.00           C  
ATOM    463  CD2 PHE A  29       9.276  -1.887   2.105  1.00  0.00           C  
ATOM    464  CE1 PHE A  29       9.165  -4.045   3.897  1.00  0.00           C  
ATOM    465  CE2 PHE A  29      10.423  -2.658   2.340  1.00  0.00           C  
ATOM    466  CZ  PHE A  29      10.367  -3.731   3.239  1.00  0.00           C  
ATOM    467  H   PHE A  29       4.136  -1.049   1.516  1.00  0.00           H  
ATOM    468  HA  PHE A  29       6.702  -2.217   0.530  1.00  0.00           H  
ATOM    469  HB2 PHE A  29       7.120  -0.365   2.178  1.00  0.00           H  
ATOM    470  HB3 PHE A  29       6.218  -1.283   3.374  1.00  0.00           H  
ATOM    471  HD1 PHE A  29       7.088  -3.512   4.180  1.00  0.00           H  
ATOM    472  HD2 PHE A  29       9.320  -1.095   1.375  1.00  0.00           H  
ATOM    473  HE1 PHE A  29       9.116  -4.912   4.539  1.00  0.00           H  
ATOM    474  HE2 PHE A  29      11.339  -2.455   1.802  1.00  0.00           H  
ATOM    475  HZ  PHE A  29      11.253  -4.324   3.387  1.00  0.00           H  
ATOM    476  N   ASN A  30       5.949  -4.446   1.313  1.00  0.00           N  
ATOM    477  CA  ASN A  30       5.525  -5.794   1.684  1.00  0.00           C  
ATOM    478  C   ASN A  30       6.465  -6.396   2.727  1.00  0.00           C  
ATOM    479  O   ASN A  30       7.592  -6.751   2.380  1.00  0.00           O  
ATOM    480  CB  ASN A  30       5.463  -6.725   0.470  1.00  0.00           C  
ATOM    481  CG  ASN A  30       4.684  -7.990   0.810  1.00  0.00           C  
ATOM    482  OD1 ASN A  30       4.528  -8.332   1.976  1.00  0.00           O  
ATOM    483  ND2 ASN A  30       4.191  -8.712  -0.175  1.00  0.00           N  
ATOM    484  H   ASN A  30       6.702  -4.303   0.629  1.00  0.00           H  
ATOM    485  HA  ASN A  30       4.525  -5.744   2.101  1.00  0.00           H  
ATOM    486  HB2 ASN A  30       4.991  -6.203  -0.350  1.00  0.00           H  
ATOM    487  HB3 ASN A  30       6.466  -7.001   0.162  1.00  0.00           H  
ATOM    488 HD21 ASN A  30       4.256  -8.426  -1.139  1.00  0.00           H  
ATOM    489 HD22 ASN A  30       3.517  -9.440   0.078  1.00  0.00           H  
ATOM    490  N   HIS A  31       6.055  -6.538   3.990  1.00  0.00           N  
ATOM    491  CA  HIS A  31       6.927  -7.115   5.010  1.00  0.00           C  
ATOM    492  C   HIS A  31       7.118  -8.623   4.848  1.00  0.00           C  
ATOM    493  O   HIS A  31       8.055  -9.170   5.432  1.00  0.00           O  
ATOM    494  CB  HIS A  31       6.379  -6.842   6.418  1.00  0.00           C  
ATOM    495  CG  HIS A  31       5.160  -7.651   6.796  1.00  0.00           C  
ATOM    496  ND1 HIS A  31       5.173  -8.948   7.258  1.00  0.00           N  
ATOM    497  CD2 HIS A  31       3.852  -7.251   6.726  1.00  0.00           C  
ATOM    498  CE1 HIS A  31       3.900  -9.332   7.415  1.00  0.00           C  
ATOM    499  NE2 HIS A  31       3.053  -8.339   7.103  1.00  0.00           N  
ATOM    500  H   HIS A  31       5.118  -6.252   4.264  1.00  0.00           H  
ATOM    501  HA  HIS A  31       7.904  -6.643   4.934  1.00  0.00           H  
ATOM    502  HB2 HIS A  31       7.166  -7.067   7.139  1.00  0.00           H  
ATOM    503  HB3 HIS A  31       6.152  -5.786   6.511  1.00  0.00           H  
ATOM    504  HD1 HIS A  31       5.982  -9.516   7.484  1.00  0.00           H  
ATOM    505  HD2 HIS A  31       3.500  -6.280   6.401  1.00  0.00           H  
ATOM    506  HE1 HIS A  31       3.601 -10.315   7.741  1.00  0.00           H  
ATOM    507  N   ILE A  32       6.249  -9.303   4.100  1.00  0.00           N  
ATOM    508  CA  ILE A  32       6.320 -10.750   3.909  1.00  0.00           C  
ATOM    509  C   ILE A  32       7.544 -11.131   3.098  1.00  0.00           C  
ATOM    510  O   ILE A  32       8.206 -12.113   3.428  1.00  0.00           O  
ATOM    511  CB  ILE A  32       5.018 -11.273   3.255  1.00  0.00           C  
ATOM    512  CG1 ILE A  32       3.880 -11.148   4.297  1.00  0.00           C  
ATOM    513  CG2 ILE A  32       5.159 -12.700   2.696  1.00  0.00           C  
ATOM    514  CD1 ILE A  32       2.539 -11.737   3.857  1.00  0.00           C  
ATOM    515  H   ILE A  32       5.510  -8.777   3.638  1.00  0.00           H  
ATOM    516  HA  ILE A  32       6.423 -11.220   4.888  1.00  0.00           H  
ATOM    517  HB  ILE A  32       4.794 -10.651   2.395  1.00  0.00           H  
ATOM    518 HG12 ILE A  32       4.178 -11.644   5.222  1.00  0.00           H  
ATOM    519 HG13 ILE A  32       3.727 -10.092   4.517  1.00  0.00           H  
ATOM    520 HG21 ILE A  32       5.457 -13.386   3.486  1.00  0.00           H  
ATOM    521 HG22 ILE A  32       4.223 -13.031   2.246  1.00  0.00           H  
ATOM    522 HG23 ILE A  32       5.901 -12.713   1.893  1.00  0.00           H  
ATOM    523 HD11 ILE A  32       1.754 -11.433   4.543  1.00  0.00           H  
ATOM    524 HD12 ILE A  32       2.288 -11.391   2.856  1.00  0.00           H  
ATOM    525 HD13 ILE A  32       2.598 -12.824   3.871  1.00  0.00           H  
ATOM    526  N   THR A  33       7.859 -10.351   2.071  1.00  0.00           N  
ATOM    527  CA  THR A  33       8.988 -10.632   1.197  1.00  0.00           C  
ATOM    528  C   THR A  33       9.976  -9.460   1.183  1.00  0.00           C  
ATOM    529  O   THR A  33      10.946  -9.484   0.426  1.00  0.00           O  
ATOM    530  CB  THR A  33       8.401 -11.115  -0.149  1.00  0.00           C  
ATOM    531  OG1 THR A  33       9.362 -11.688  -1.007  1.00  0.00           O  
ATOM    532  CG2 THR A  33       7.660 -10.029  -0.919  1.00  0.00           C  
ATOM    533  H   THR A  33       7.265  -9.555   1.867  1.00  0.00           H  
ATOM    534  HA  THR A  33       9.551 -11.474   1.603  1.00  0.00           H  
ATOM    535  HB  THR A  33       7.674 -11.897   0.073  1.00  0.00           H  
ATOM    536  HG1 THR A  33       9.266 -12.656  -0.897  1.00  0.00           H  
ATOM    537 HG21 THR A  33       8.369  -9.252  -1.163  1.00  0.00           H  
ATOM    538 HG22 THR A  33       6.850  -9.617  -0.318  1.00  0.00           H  
ATOM    539 HG23 THR A  33       7.247 -10.440  -1.842  1.00  0.00           H  
ATOM    540  N   ASN A  34       9.793  -8.467   2.068  1.00  0.00           N  
ATOM    541  CA  ASN A  34      10.649  -7.282   2.182  1.00  0.00           C  
ATOM    542  C   ASN A  34      10.708  -6.522   0.847  1.00  0.00           C  
ATOM    543  O   ASN A  34      11.760  -6.016   0.450  1.00  0.00           O  
ATOM    544  CB  ASN A  34      12.027  -7.703   2.727  1.00  0.00           C  
ATOM    545  CG  ASN A  34      12.773  -6.571   3.415  1.00  0.00           C  
ATOM    546  OD1 ASN A  34      13.706  -5.973   2.887  1.00  0.00           O  
ATOM    547  ND2 ASN A  34      12.389  -6.255   4.639  1.00  0.00           N  
ATOM    548  H   ASN A  34       8.974  -8.482   2.667  1.00  0.00           H  
ATOM    549  HA  ASN A  34      10.186  -6.613   2.907  1.00  0.00           H  
ATOM    550  HB2 ASN A  34      11.906  -8.510   3.449  1.00  0.00           H  
ATOM    551  HB3 ASN A  34      12.619  -8.092   1.900  1.00  0.00           H  
ATOM    552 HD21 ASN A  34      11.638  -6.786   5.079  1.00  0.00           H  
ATOM    553 HD22 ASN A  34      12.862  -5.542   5.173  1.00  0.00           H  
ATOM    554  N   ALA A  35       9.597  -6.555   0.108  1.00  0.00           N  
ATOM    555  CA  ALA A  35       9.426  -5.909  -1.186  1.00  0.00           C  
ATOM    556  C   ALA A  35       8.751  -4.556  -0.997  1.00  0.00           C  
ATOM    557  O   ALA A  35       8.382  -4.171   0.107  1.00  0.00           O  
ATOM    558  CB  ALA A  35       8.593  -6.808  -2.114  1.00  0.00           C  
ATOM    559  H   ALA A  35       8.790  -6.985   0.541  1.00  0.00           H  
ATOM    560  HA  ALA A  35      10.403  -5.742  -1.639  1.00  0.00           H  
ATOM    561  HB1 ALA A  35       7.652  -7.104  -1.645  1.00  0.00           H  
ATOM    562  HB2 ALA A  35       8.353  -6.285  -3.037  1.00  0.00           H  
ATOM    563  HB3 ALA A  35       9.175  -7.689  -2.381  1.00  0.00           H  
ATOM    564  N   SER A  36       8.551  -3.839  -2.093  1.00  0.00           N  
ATOM    565  CA  SER A  36       7.920  -2.545  -2.149  1.00  0.00           C  
ATOM    566  C   SER A  36       7.433  -2.247  -3.565  1.00  0.00           C  
ATOM    567  O   SER A  36       7.859  -2.895  -4.524  1.00  0.00           O  
ATOM    568  CB  SER A  36       8.936  -1.507  -1.672  1.00  0.00           C  
ATOM    569  OG  SER A  36       9.940  -1.204  -2.617  1.00  0.00           O  
ATOM    570  H   SER A  36       8.876  -4.202  -2.963  1.00  0.00           H  
ATOM    571  HA  SER A  36       7.075  -2.555  -1.470  1.00  0.00           H  
ATOM    572  HB2 SER A  36       8.403  -0.610  -1.376  1.00  0.00           H  
ATOM    573  HB3 SER A  36       9.427  -1.916  -0.805  1.00  0.00           H  
ATOM    574  HG  SER A  36      10.719  -1.773  -2.434  1.00  0.00           H  
ATOM    575  N   GLN A  37       6.492  -1.313  -3.702  1.00  0.00           N  
ATOM    576  CA  GLN A  37       5.977  -0.891  -4.994  1.00  0.00           C  
ATOM    577  C   GLN A  37       5.216   0.417  -4.801  1.00  0.00           C  
ATOM    578  O   GLN A  37       4.858   0.774  -3.683  1.00  0.00           O  
ATOM    579  CB  GLN A  37       5.073  -1.959  -5.649  1.00  0.00           C  
ATOM    580  CG  GLN A  37       5.556  -2.391  -7.044  1.00  0.00           C  
ATOM    581  CD  GLN A  37       5.297  -1.322  -8.104  1.00  0.00           C  
ATOM    582  OE1 GLN A  37       6.001  -0.319  -8.200  1.00  0.00           O  
ATOM    583  NE2 GLN A  37       4.252  -1.453  -8.898  1.00  0.00           N  
ATOM    584  H   GLN A  37       6.154  -0.804  -2.884  1.00  0.00           H  
ATOM    585  HA  GLN A  37       6.868  -0.707  -5.598  1.00  0.00           H  
ATOM    586  HB2 GLN A  37       5.031  -2.841  -5.016  1.00  0.00           H  
ATOM    587  HB3 GLN A  37       4.056  -1.577  -5.738  1.00  0.00           H  
ATOM    588  HG2 GLN A  37       6.623  -2.621  -7.008  1.00  0.00           H  
ATOM    589  HG3 GLN A  37       5.032  -3.306  -7.324  1.00  0.00           H  
ATOM    590 HE21 GLN A  37       3.661  -2.284  -8.850  1.00  0.00           H  
ATOM    591 HE22 GLN A  37       4.128  -0.825  -9.688  1.00  0.00           H  
ATOM    592  N   TRP A  38       4.904   1.125  -5.879  1.00  0.00           N  
ATOM    593  CA  TRP A  38       4.177   2.390  -5.812  1.00  0.00           C  
ATOM    594  C   TRP A  38       2.725   2.244  -6.245  1.00  0.00           C  
ATOM    595  O   TRP A  38       1.907   3.099  -5.900  1.00  0.00           O  
ATOM    596  CB  TRP A  38       4.886   3.431  -6.667  1.00  0.00           C  
ATOM    597  CG  TRP A  38       6.357   3.527  -6.420  1.00  0.00           C  
ATOM    598  CD1 TRP A  38       7.273   2.655  -6.886  1.00  0.00           C  
ATOM    599  CD2 TRP A  38       7.101   4.497  -5.631  1.00  0.00           C  
ATOM    600  NE1 TRP A  38       8.528   3.022  -6.456  1.00  0.00           N  
ATOM    601  CE2 TRP A  38       8.484   4.157  -5.676  1.00  0.00           C  
ATOM    602  CE3 TRP A  38       6.742   5.628  -4.878  1.00  0.00           C  
ATOM    603  CZ2 TRP A  38       9.463   4.934  -5.039  1.00  0.00           C  
ATOM    604  CZ3 TRP A  38       7.712   6.399  -4.212  1.00  0.00           C  
ATOM    605  CH2 TRP A  38       9.074   6.065  -4.302  1.00  0.00           C  
ATOM    606  H   TRP A  38       5.226   0.797  -6.780  1.00  0.00           H  
ATOM    607  HA  TRP A  38       4.190   2.756  -4.785  1.00  0.00           H  
ATOM    608  HB2 TRP A  38       4.720   3.193  -7.718  1.00  0.00           H  
ATOM    609  HB3 TRP A  38       4.432   4.402  -6.469  1.00  0.00           H  
ATOM    610  HD1 TRP A  38       7.026   1.787  -7.483  1.00  0.00           H  
ATOM    611  HE1 TRP A  38       9.366   2.500  -6.698  1.00  0.00           H  
ATOM    612  HE3 TRP A  38       5.697   5.874  -4.794  1.00  0.00           H  
ATOM    613  HZ2 TRP A  38      10.505   4.656  -5.094  1.00  0.00           H  
ATOM    614  HZ3 TRP A  38       7.408   7.236  -3.607  1.00  0.00           H  
ATOM    615  HH2 TRP A  38       9.818   6.666  -3.793  1.00  0.00           H  
ATOM    616  N   GLU A  39       2.418   1.186  -6.993  1.00  0.00           N  
ATOM    617  CA  GLU A  39       1.085   0.862  -7.507  1.00  0.00           C  
ATOM    618  C   GLU A  39       0.392  -0.095  -6.538  1.00  0.00           C  
ATOM    619  O   GLU A  39       1.083  -0.845  -5.851  1.00  0.00           O  
ATOM    620  CB  GLU A  39       1.208   0.199  -8.882  1.00  0.00           C  
ATOM    621  CG  GLU A  39       1.995   1.047  -9.889  1.00  0.00           C  
ATOM    622  CD  GLU A  39       2.442   0.212 -11.079  1.00  0.00           C  
ATOM    623  OE1 GLU A  39       1.589  -0.306 -11.837  1.00  0.00           O  
ATOM    624  OE2 GLU A  39       3.671   0.051 -11.252  1.00  0.00           O  
ATOM    625  H   GLU A  39       3.166   0.546  -7.217  1.00  0.00           H  
ATOM    626  HA  GLU A  39       0.500   1.774  -7.597  1.00  0.00           H  
ATOM    627  HB2 GLU A  39       1.699  -0.765  -8.758  1.00  0.00           H  
ATOM    628  HB3 GLU A  39       0.208   0.019  -9.279  1.00  0.00           H  
ATOM    629  HG2 GLU A  39       1.379   1.874 -10.222  1.00  0.00           H  
ATOM    630  HG3 GLU A  39       2.891   1.468  -9.430  1.00  0.00           H  
ATOM    631  N   ARG A  40      -0.947  -0.082  -6.484  1.00  0.00           N  
ATOM    632  CA  ARG A  40      -1.744  -0.928  -5.591  1.00  0.00           C  
ATOM    633  C   ARG A  40      -1.474  -2.426  -5.787  1.00  0.00           C  
ATOM    634  O   ARG A  40      -1.898  -2.974  -6.812  1.00  0.00           O  
ATOM    635  CB  ARG A  40      -3.238  -0.647  -5.798  1.00  0.00           C  
ATOM    636  CG  ARG A  40      -3.711   0.562  -4.980  1.00  0.00           C  
ATOM    637  CD  ARG A  40      -5.114   0.998  -5.412  1.00  0.00           C  
ATOM    638  NE  ARG A  40      -5.101   1.475  -6.805  1.00  0.00           N  
ATOM    639  CZ  ARG A  40      -5.010   2.746  -7.204  1.00  0.00           C  
ATOM    640  NH1 ARG A  40      -5.272   3.753  -6.381  1.00  0.00           N  
ATOM    641  NH2 ARG A  40      -4.623   2.986  -8.449  1.00  0.00           N  
ATOM    642  H   ARG A  40      -1.464   0.553  -7.075  1.00  0.00           H  
ATOM    643  HA  ARG A  40      -1.503  -0.650  -4.568  1.00  0.00           H  
ATOM    644  HB2 ARG A  40      -3.427  -0.507  -6.864  1.00  0.00           H  
ATOM    645  HB3 ARG A  40      -3.820  -1.506  -5.470  1.00  0.00           H  
ATOM    646  HG2 ARG A  40      -3.730   0.293  -3.923  1.00  0.00           H  
ATOM    647  HG3 ARG A  40      -3.016   1.390  -5.110  1.00  0.00           H  
ATOM    648  HD2 ARG A  40      -5.790   0.150  -5.329  1.00  0.00           H  
ATOM    649  HD3 ARG A  40      -5.460   1.778  -4.736  1.00  0.00           H  
ATOM    650  HE  ARG A  40      -5.022   0.742  -7.503  1.00  0.00           H  
ATOM    651 HH11 ARG A  40      -5.813   3.574  -5.530  1.00  0.00           H  
ATOM    652 HH12 ARG A  40      -5.127   4.721  -6.652  1.00  0.00           H  
ATOM    653 HH21 ARG A  40      -4.376   2.194  -9.037  1.00  0.00           H  
ATOM    654 HH22 ARG A  40      -4.690   3.903  -8.886  1.00  0.00           H  
ATOM    655  N   PRO A  41      -0.814  -3.103  -4.832  1.00  0.00           N  
ATOM    656  CA  PRO A  41      -0.527  -4.529  -4.912  1.00  0.00           C  
ATOM    657  C   PRO A  41      -1.795  -5.331  -4.605  1.00  0.00           C  
ATOM    658  O   PRO A  41      -2.851  -4.760  -4.309  1.00  0.00           O  
ATOM    659  CB  PRO A  41       0.534  -4.772  -3.836  1.00  0.00           C  
ATOM    660  CG  PRO A  41       0.192  -3.729  -2.775  1.00  0.00           C  
ATOM    661  CD  PRO A  41      -0.288  -2.547  -3.595  1.00  0.00           C  
ATOM    662  HA  PRO A  41      -0.139  -4.798  -5.894  1.00  0.00           H  
ATOM    663  HB2 PRO A  41       0.488  -5.781  -3.435  1.00  0.00           H  
ATOM    664  HB3 PRO A  41       1.528  -4.589  -4.239  1.00  0.00           H  
ATOM    665  HG2 PRO A  41      -0.621  -4.091  -2.154  1.00  0.00           H  
ATOM    666  HG3 PRO A  41       1.043  -3.453  -2.161  1.00  0.00           H  
ATOM    667  HD2 PRO A  41      -1.060  -2.000  -3.056  1.00  0.00           H  
ATOM    668  HD3 PRO A  41       0.557  -1.896  -3.799  1.00  0.00           H  
ATOM    669  N   SER A  42      -1.686  -6.661  -4.628  1.00  0.00           N  
ATOM    670  CA  SER A  42      -2.789  -7.554  -4.332  1.00  0.00           C  
ATOM    671  C   SER A  42      -2.257  -8.911  -3.842  1.00  0.00           C  
ATOM    672  O   SER A  42      -2.324  -9.920  -4.555  1.00  0.00           O  
ATOM    673  CB  SER A  42      -3.725  -7.619  -5.546  1.00  0.00           C  
ATOM    674  OG  SER A  42      -5.071  -7.768  -5.133  1.00  0.00           O  
ATOM    675  H   SER A  42      -0.791  -7.067  -4.885  1.00  0.00           H  
ATOM    676  HA  SER A  42      -3.354  -7.109  -3.516  1.00  0.00           H  
ATOM    677  HB2 SER A  42      -3.664  -6.687  -6.108  1.00  0.00           H  
ATOM    678  HB3 SER A  42      -3.433  -8.429  -6.215  1.00  0.00           H  
ATOM    679  HG  SER A  42      -5.599  -7.708  -5.953  1.00  0.00           H  
ATOM    680  N   GLY A  43      -1.797  -8.932  -2.586  1.00  0.00           N  
ATOM    681  CA  GLY A  43      -1.252 -10.095  -1.889  1.00  0.00           C  
ATOM    682  C   GLY A  43       0.232 -10.263  -2.168  1.00  0.00           C  
ATOM    683  O   GLY A  43       0.794 -11.291  -1.732  1.00  0.00           O  
ATOM    684  H   GLY A  43      -1.776  -8.058  -2.088  1.00  0.00           H  
ATOM    685  HA2 GLY A  43      -1.412  -9.982  -0.810  1.00  0.00           H  
ATOM    686  HA3 GLY A  43      -1.771 -10.995  -2.218  1.00  0.00           H  
TER     687      GLY A  43                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -9.109   9.954  -8.877  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.170   9.861  -7.873  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.926   8.696  -6.933  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.948   7.961  -7.098  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.984   9.135  -9.438  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.211  10.787  -7.310  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -11.122   9.705  -8.380  1.00  0.00           H  
ATOM      8  N   LEU A   2     -10.771   8.566  -5.908  1.00  0.00           N  
ATOM      9  CA  LEU A   2     -10.719   7.500  -4.916  1.00  0.00           C  
ATOM     10  C   LEU A   2     -12.142   7.113  -4.501  1.00  0.00           C  
ATOM     11  O   LEU A   2     -13.111   7.741  -4.938  1.00  0.00           O  
ATOM     12  CB  LEU A   2      -9.768   7.823  -3.743  1.00  0.00           C  
ATOM     13  CG  LEU A   2     -10.266   8.791  -2.652  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      -9.325   8.708  -1.443  1.00  0.00           C  
ATOM     15  CD2 LEU A   2     -10.315  10.244  -3.130  1.00  0.00           C  
ATOM     16  H   LEU A   2     -11.567   9.190  -5.817  1.00  0.00           H  
ATOM     17  HA  LEU A   2     -10.311   6.632  -5.419  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      -9.549   6.874  -3.255  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      -8.821   8.186  -4.144  1.00  0.00           H  
ATOM     20  HG  LEU A   2     -11.261   8.495  -2.324  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      -8.310   8.981  -1.735  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      -9.308   7.690  -1.048  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      -9.653   9.385  -0.653  1.00  0.00           H  
ATOM     24 HD21 LEU A   2     -10.572  10.901  -2.299  1.00  0.00           H  
ATOM     25 HD22 LEU A   2     -11.088  10.344  -3.884  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      -9.349  10.543  -3.539  1.00  0.00           H  
ATOM     27  N   GLU A   3     -12.280   6.077  -3.678  1.00  0.00           N  
ATOM     28  CA  GLU A   3     -13.550   5.560  -3.178  1.00  0.00           C  
ATOM     29  C   GLU A   3     -13.570   5.670  -1.656  1.00  0.00           C  
ATOM     30  O   GLU A   3     -12.520   5.583  -1.010  1.00  0.00           O  
ATOM     31  CB  GLU A   3     -13.707   4.083  -3.574  1.00  0.00           C  
ATOM     32  CG  GLU A   3     -13.951   3.887  -5.073  1.00  0.00           C  
ATOM     33  CD  GLU A   3     -14.193   2.417  -5.418  1.00  0.00           C  
ATOM     34  OE1 GLU A   3     -13.219   1.647  -5.555  1.00  0.00           O  
ATOM     35  OE2 GLU A   3     -15.373   2.036  -5.582  1.00  0.00           O  
ATOM     36  H   GLU A   3     -11.448   5.593  -3.350  1.00  0.00           H  
ATOM     37  HA  GLU A   3     -14.381   6.134  -3.592  1.00  0.00           H  
ATOM     38  HB2 GLU A   3     -12.814   3.530  -3.278  1.00  0.00           H  
ATOM     39  HB3 GLU A   3     -14.555   3.670  -3.029  1.00  0.00           H  
ATOM     40  HG2 GLU A   3     -14.832   4.463  -5.358  1.00  0.00           H  
ATOM     41  HG3 GLU A   3     -13.097   4.259  -5.640  1.00  0.00           H  
ATOM     42  N   HIS A   4     -14.755   5.870  -1.075  1.00  0.00           N  
ATOM     43  CA  HIS A   4     -14.939   5.975   0.368  1.00  0.00           C  
ATOM     44  C   HIS A   4     -15.070   4.564   0.944  1.00  0.00           C  
ATOM     45  O   HIS A   4     -14.269   4.181   1.794  1.00  0.00           O  
ATOM     46  CB  HIS A   4     -16.151   6.862   0.695  1.00  0.00           C  
ATOM     47  CG  HIS A   4     -15.773   8.272   1.077  1.00  0.00           C  
ATOM     48  ND1 HIS A   4     -15.221   8.651   2.279  1.00  0.00           N  
ATOM     49  CD2 HIS A   4     -15.917   9.401   0.317  1.00  0.00           C  
ATOM     50  CE1 HIS A   4     -15.037   9.978   2.245  1.00  0.00           C  
ATOM     51  NE2 HIS A   4     -15.426  10.485   1.059  1.00  0.00           N  
ATOM     52  H   HIS A   4     -15.586   5.928  -1.651  1.00  0.00           H  
ATOM     53  HA  HIS A   4     -14.058   6.431   0.819  1.00  0.00           H  
ATOM     54  HB2 HIS A   4     -16.831   6.889  -0.152  1.00  0.00           H  
ATOM     55  HB3 HIS A   4     -16.697   6.426   1.529  1.00  0.00           H  
ATOM     56  HD1 HIS A   4     -14.947   8.037   3.047  1.00  0.00           H  
ATOM     57  HD2 HIS A   4     -16.326   9.446  -0.682  1.00  0.00           H  
ATOM     58  HE1 HIS A   4     -14.609  10.549   3.060  1.00  0.00           H  
ATOM     59  N   MET A   5     -16.048   3.786   0.475  1.00  0.00           N  
ATOM     60  CA  MET A   5     -16.300   2.420   0.914  1.00  0.00           C  
ATOM     61  C   MET A   5     -15.838   1.468  -0.176  1.00  0.00           C  
ATOM     62  O   MET A   5     -16.473   1.371  -1.228  1.00  0.00           O  
ATOM     63  CB  MET A   5     -17.784   2.207   1.237  1.00  0.00           C  
ATOM     64  CG  MET A   5     -18.169   2.954   2.515  1.00  0.00           C  
ATOM     65  SD  MET A   5     -19.885   2.743   3.039  1.00  0.00           S  
ATOM     66  CE  MET A   5     -20.700   3.610   1.680  1.00  0.00           C  
ATOM     67  H   MET A   5     -16.669   4.162  -0.234  1.00  0.00           H  
ATOM     68  HA  MET A   5     -15.725   2.217   1.816  1.00  0.00           H  
ATOM     69  HB2 MET A   5     -18.395   2.548   0.400  1.00  0.00           H  
ATOM     70  HB3 MET A   5     -17.965   1.142   1.392  1.00  0.00           H  
ATOM     71  HG2 MET A   5     -17.536   2.592   3.321  1.00  0.00           H  
ATOM     72  HG3 MET A   5     -17.971   4.017   2.381  1.00  0.00           H  
ATOM     73  HE1 MET A   5     -20.211   4.567   1.507  1.00  0.00           H  
ATOM     74  HE2 MET A   5     -20.642   3.018   0.767  1.00  0.00           H  
ATOM     75  HE3 MET A   5     -21.743   3.775   1.939  1.00  0.00           H  
ATOM     76  N   ALA A   6     -14.696   0.825   0.038  1.00  0.00           N  
ATOM     77  CA  ALA A   6     -14.114  -0.131  -0.884  1.00  0.00           C  
ATOM     78  C   ALA A   6     -13.409  -1.219  -0.075  1.00  0.00           C  
ATOM     79  O   ALA A   6     -13.308  -1.148   1.155  1.00  0.00           O  
ATOM     80  CB  ALA A   6     -13.139   0.601  -1.821  1.00  0.00           C  
ATOM     81  H   ALA A   6     -14.207   0.930   0.919  1.00  0.00           H  
ATOM     82  HA  ALA A   6     -14.904  -0.595  -1.480  1.00  0.00           H  
ATOM     83  HB1 ALA A   6     -12.704  -0.099  -2.534  1.00  0.00           H  
ATOM     84  HB2 ALA A   6     -13.676   1.361  -2.386  1.00  0.00           H  
ATOM     85  HB3 ALA A   6     -12.340   1.070  -1.244  1.00  0.00           H  
ATOM     86  N   ASP A   7     -12.887  -2.212  -0.780  1.00  0.00           N  
ATOM     87  CA  ASP A   7     -12.149  -3.349  -0.251  1.00  0.00           C  
ATOM     88  C   ASP A   7     -10.726  -3.352  -0.805  1.00  0.00           C  
ATOM     89  O   ASP A   7      -9.895  -4.143  -0.363  1.00  0.00           O  
ATOM     90  CB  ASP A   7     -12.876  -4.663  -0.532  1.00  0.00           C  
ATOM     91  CG  ASP A   7     -12.675  -5.189  -1.952  1.00  0.00           C  
ATOM     92  OD1 ASP A   7     -11.726  -5.973  -2.190  1.00  0.00           O  
ATOM     93  OD2 ASP A   7     -13.490  -4.859  -2.839  1.00  0.00           O  
ATOM     94  H   ASP A   7     -13.025  -2.195  -1.783  1.00  0.00           H  
ATOM     95  HA  ASP A   7     -12.080  -3.251   0.831  1.00  0.00           H  
ATOM     96  HB2 ASP A   7     -12.482  -5.399   0.161  1.00  0.00           H  
ATOM     97  HB3 ASP A   7     -13.937  -4.533  -0.323  1.00  0.00           H  
ATOM     98  N   GLU A   8     -10.399  -2.425  -1.715  1.00  0.00           N  
ATOM     99  CA  GLU A   8      -9.070  -2.322  -2.310  1.00  0.00           C  
ATOM    100  C   GLU A   8      -7.988  -2.026  -1.257  1.00  0.00           C  
ATOM    101  O   GLU A   8      -6.803  -2.249  -1.494  1.00  0.00           O  
ATOM    102  CB  GLU A   8      -9.057  -1.281  -3.437  1.00  0.00           C  
ATOM    103  CG  GLU A   8      -9.177   0.170  -2.948  1.00  0.00           C  
ATOM    104  CD  GLU A   8      -8.950   1.165  -4.082  1.00  0.00           C  
ATOM    105  OE1 GLU A   8      -7.918   1.059  -4.787  1.00  0.00           O  
ATOM    106  OE2 GLU A   8      -9.780   2.082  -4.256  1.00  0.00           O  
ATOM    107  H   GLU A   8     -11.109  -1.793  -2.052  1.00  0.00           H  
ATOM    108  HA  GLU A   8      -8.854  -3.288  -2.761  1.00  0.00           H  
ATOM    109  HB2 GLU A   8      -8.121  -1.399  -3.977  1.00  0.00           H  
ATOM    110  HB3 GLU A   8      -9.871  -1.491  -4.131  1.00  0.00           H  
ATOM    111  HG2 GLU A   8     -10.164   0.320  -2.507  1.00  0.00           H  
ATOM    112  HG3 GLU A   8      -8.428   0.372  -2.185  1.00  0.00           H  
ATOM    113  N   GLU A   9      -8.401  -1.525  -0.091  1.00  0.00           N  
ATOM    114  CA  GLU A   9      -7.522  -1.205   1.025  1.00  0.00           C  
ATOM    115  C   GLU A   9      -7.038  -2.473   1.736  1.00  0.00           C  
ATOM    116  O   GLU A   9      -6.153  -2.413   2.587  1.00  0.00           O  
ATOM    117  CB  GLU A   9      -8.308  -0.381   2.054  1.00  0.00           C  
ATOM    118  CG  GLU A   9      -8.376   1.114   1.744  1.00  0.00           C  
ATOM    119  CD  GLU A   9      -8.562   1.910   3.039  1.00  0.00           C  
ATOM    120  OE1 GLU A   9      -9.418   1.542   3.881  1.00  0.00           O  
ATOM    121  OE2 GLU A   9      -7.801   2.877   3.254  1.00  0.00           O  
ATOM    122  H   GLU A   9      -9.398  -1.381   0.005  1.00  0.00           H  
ATOM    123  HA  GLU A   9      -6.651  -0.651   0.672  1.00  0.00           H  
ATOM    124  HB2 GLU A   9      -9.324  -0.778   2.136  1.00  0.00           H  
ATOM    125  HB3 GLU A   9      -7.821  -0.491   3.024  1.00  0.00           H  
ATOM    126  HG2 GLU A   9      -7.442   1.417   1.271  1.00  0.00           H  
ATOM    127  HG3 GLU A   9      -9.195   1.315   1.053  1.00  0.00           H  
ATOM    128  N   LYS A  10      -7.667  -3.621   1.483  1.00  0.00           N  
ATOM    129  CA  LYS A  10      -7.315  -4.887   2.107  1.00  0.00           C  
ATOM    130  C   LYS A  10      -6.089  -5.469   1.402  1.00  0.00           C  
ATOM    131  O   LYS A  10      -6.192  -6.480   0.700  1.00  0.00           O  
ATOM    132  CB  LYS A  10      -8.540  -5.824   2.102  1.00  0.00           C  
ATOM    133  CG  LYS A  10      -9.852  -5.247   2.676  1.00  0.00           C  
ATOM    134  CD  LYS A  10      -9.949  -5.083   4.204  1.00  0.00           C  
ATOM    135  CE  LYS A  10      -9.043  -4.027   4.848  1.00  0.00           C  
ATOM    136  NZ  LYS A  10      -9.219  -2.679   4.273  1.00  0.00           N  
ATOM    137  H   LYS A  10      -8.388  -3.632   0.767  1.00  0.00           H  
ATOM    138  HA  LYS A  10      -7.017  -4.713   3.139  1.00  0.00           H  
ATOM    139  HB2 LYS A  10      -8.743  -6.112   1.070  1.00  0.00           H  
ATOM    140  HB3 LYS A  10      -8.291  -6.736   2.641  1.00  0.00           H  
ATOM    141  HG2 LYS A  10     -10.092  -4.296   2.204  1.00  0.00           H  
ATOM    142  HG3 LYS A  10     -10.639  -5.941   2.383  1.00  0.00           H  
ATOM    143  HD2 LYS A  10     -10.980  -4.830   4.450  1.00  0.00           H  
ATOM    144  HD3 LYS A  10      -9.740  -6.042   4.670  1.00  0.00           H  
ATOM    145  HE2 LYS A  10      -9.269  -3.983   5.913  1.00  0.00           H  
ATOM    146  HE3 LYS A  10      -8.000  -4.330   4.745  1.00  0.00           H  
ATOM    147  HZ1 LYS A  10      -8.934  -2.668   3.310  1.00  0.00           H  
ATOM    148  HZ2 LYS A  10      -8.629  -2.013   4.776  1.00  0.00           H  
ATOM    149  HZ3 LYS A  10     -10.181  -2.351   4.327  1.00  0.00           H  
ATOM    150  N   LEU A  11      -4.922  -4.845   1.595  1.00  0.00           N  
ATOM    151  CA  LEU A  11      -3.666  -5.290   0.993  1.00  0.00           C  
ATOM    152  C   LEU A  11      -3.415  -6.767   1.297  1.00  0.00           C  
ATOM    153  O   LEU A  11      -3.876  -7.260   2.331  1.00  0.00           O  
ATOM    154  CB  LEU A  11      -2.483  -4.419   1.473  1.00  0.00           C  
ATOM    155  CG  LEU A  11      -2.274  -3.151   0.627  1.00  0.00           C  
ATOM    156  CD1 LEU A  11      -1.845  -3.459  -0.817  1.00  0.00           C  
ATOM    157  CD2 LEU A  11      -3.533  -2.277   0.636  1.00  0.00           C  
ATOM    158  H   LEU A  11      -4.895  -4.007   2.169  1.00  0.00           H  
ATOM    159  HA  LEU A  11      -3.792  -5.192  -0.081  1.00  0.00           H  
ATOM    160  HB2 LEU A  11      -2.647  -4.136   2.514  1.00  0.00           H  
ATOM    161  HB3 LEU A  11      -1.555  -5.000   1.465  1.00  0.00           H  
ATOM    162  HG  LEU A  11      -1.467  -2.588   1.098  1.00  0.00           H  
ATOM    163 HD11 LEU A  11      -1.738  -2.541  -1.388  1.00  0.00           H  
ATOM    164 HD12 LEU A  11      -2.586  -4.058  -1.343  1.00  0.00           H  
ATOM    165 HD13 LEU A  11      -0.884  -3.971  -0.812  1.00  0.00           H  
ATOM    166 HD21 LEU A  11      -3.374  -1.370   0.077  1.00  0.00           H  
ATOM    167 HD22 LEU A  11      -3.786  -2.020   1.665  1.00  0.00           H  
ATOM    168 HD23 LEU A  11      -4.369  -2.782   0.155  1.00  0.00           H  
ATOM    169  N   PRO A  12      -2.726  -7.484   0.397  1.00  0.00           N  
ATOM    170  CA  PRO A  12      -2.444  -8.891   0.600  1.00  0.00           C  
ATOM    171  C   PRO A  12      -1.462  -9.091   1.741  1.00  0.00           C  
ATOM    172  O   PRO A  12      -0.826  -8.135   2.197  1.00  0.00           O  
ATOM    173  CB  PRO A  12      -1.779  -9.386  -0.679  1.00  0.00           C  
ATOM    174  CG  PRO A  12      -1.259  -8.127  -1.360  1.00  0.00           C  
ATOM    175  CD  PRO A  12      -2.129  -7.002  -0.838  1.00  0.00           C  
ATOM    176  HA  PRO A  12      -3.362  -9.447   0.795  1.00  0.00           H  
ATOM    177  HB2 PRO A  12      -0.936 -10.040  -0.434  1.00  0.00           H  
ATOM    178  HB3 PRO A  12      -2.515  -9.902  -1.294  1.00  0.00           H  
ATOM    179  HG2 PRO A  12      -0.233  -7.953  -1.055  1.00  0.00           H  
ATOM    180  HG3 PRO A  12      -1.324  -8.196  -2.440  1.00  0.00           H  
ATOM    181  HD2 PRO A  12      -1.504  -6.136  -0.643  1.00  0.00           H  
ATOM    182  HD3 PRO A  12      -2.878  -6.756  -1.583  1.00  0.00           H  
ATOM    183  N   PRO A  13      -1.286 -10.346   2.173  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -0.345 -10.630   3.221  1.00  0.00           C  
ATOM    185  C   PRO A  13       1.040 -10.305   2.666  1.00  0.00           C  
ATOM    186  O   PRO A  13       1.331 -10.448   1.473  1.00  0.00           O  
ATOM    187  CB  PRO A  13      -0.554 -12.093   3.574  1.00  0.00           C  
ATOM    188  CG  PRO A  13      -1.078 -12.693   2.281  1.00  0.00           C  
ATOM    189  CD  PRO A  13      -1.943 -11.566   1.728  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -0.558 -10.009   4.091  1.00  0.00           H  
ATOM    191  HB2 PRO A  13       0.354 -12.565   3.936  1.00  0.00           H  
ATOM    192  HB3 PRO A  13      -1.341 -12.159   4.314  1.00  0.00           H  
ATOM    193  HG2 PRO A  13      -0.252 -12.895   1.598  1.00  0.00           H  
ATOM    194  HG3 PRO A  13      -1.660 -13.584   2.478  1.00  0.00           H  
ATOM    195  HD2 PRO A  13      -1.990 -11.649   0.646  1.00  0.00           H  
ATOM    196  HD3 PRO A  13      -2.949 -11.610   2.138  1.00  0.00           H  
ATOM    197  N   GLY A  14       1.876  -9.835   3.569  1.00  0.00           N  
ATOM    198  CA  GLY A  14       3.242  -9.416   3.343  1.00  0.00           C  
ATOM    199  C   GLY A  14       3.293  -7.940   2.977  1.00  0.00           C  
ATOM    200  O   GLY A  14       4.235  -7.249   3.354  1.00  0.00           O  
ATOM    201  H   GLY A  14       1.489  -9.767   4.495  1.00  0.00           H  
ATOM    202  HA2 GLY A  14       3.850  -9.616   4.221  1.00  0.00           H  
ATOM    203  HA3 GLY A  14       3.650  -9.975   2.505  1.00  0.00           H  
ATOM    204  N   TRP A  15       2.253  -7.403   2.339  1.00  0.00           N  
ATOM    205  CA  TRP A  15       2.206  -6.011   1.944  1.00  0.00           C  
ATOM    206  C   TRP A  15       1.496  -5.181   2.998  1.00  0.00           C  
ATOM    207  O   TRP A  15       0.550  -5.620   3.650  1.00  0.00           O  
ATOM    208  CB  TRP A  15       1.520  -5.890   0.594  1.00  0.00           C  
ATOM    209  CG  TRP A  15       2.349  -6.466  -0.501  1.00  0.00           C  
ATOM    210  CD1 TRP A  15       2.398  -7.759  -0.883  1.00  0.00           C  
ATOM    211  CD2 TRP A  15       3.329  -5.772  -1.316  1.00  0.00           C  
ATOM    212  NE1 TRP A  15       3.273  -7.883  -1.938  1.00  0.00           N  
ATOM    213  CE2 TRP A  15       3.902  -6.695  -2.231  1.00  0.00           C  
ATOM    214  CE3 TRP A  15       3.770  -4.438  -1.379  1.00  0.00           C  
ATOM    215  CZ2 TRP A  15       4.884  -6.321  -3.157  1.00  0.00           C  
ATOM    216  CZ3 TRP A  15       4.723  -4.040  -2.328  1.00  0.00           C  
ATOM    217  CH2 TRP A  15       5.306  -4.978  -3.200  1.00  0.00           C  
ATOM    218  H   TRP A  15       1.487  -7.989   2.044  1.00  0.00           H  
ATOM    219  HA  TRP A  15       3.233  -5.656   1.826  1.00  0.00           H  
ATOM    220  HB2 TRP A  15       0.546  -6.368   0.630  1.00  0.00           H  
ATOM    221  HB3 TRP A  15       1.360  -4.833   0.376  1.00  0.00           H  
ATOM    222  HD1 TRP A  15       1.838  -8.579  -0.448  1.00  0.00           H  
ATOM    223  HE1 TRP A  15       3.371  -8.767  -2.438  1.00  0.00           H  
ATOM    224  HE3 TRP A  15       3.348  -3.725  -0.688  1.00  0.00           H  
ATOM    225  HZ2 TRP A  15       5.294  -7.075  -3.813  1.00  0.00           H  
ATOM    226  HZ3 TRP A  15       4.992  -3.001  -2.380  1.00  0.00           H  
ATOM    227  HH2 TRP A  15       6.072  -4.655  -3.893  1.00  0.00           H  
ATOM    228  N   GLU A  16       1.887  -3.921   3.083  1.00  0.00           N  
ATOM    229  CA  GLU A  16       1.386  -2.943   4.016  1.00  0.00           C  
ATOM    230  C   GLU A  16       1.247  -1.612   3.310  1.00  0.00           C  
ATOM    231  O   GLU A  16       2.171  -1.162   2.641  1.00  0.00           O  
ATOM    232  CB  GLU A  16       2.423  -2.789   5.147  1.00  0.00           C  
ATOM    233  CG  GLU A  16       2.378  -3.930   6.169  1.00  0.00           C  
ATOM    234  CD  GLU A  16       1.408  -3.590   7.296  1.00  0.00           C  
ATOM    235  OE1 GLU A  16       0.208  -3.373   7.009  1.00  0.00           O  
ATOM    236  OE2 GLU A  16       1.849  -3.465   8.462  1.00  0.00           O  
ATOM    237  H   GLU A  16       2.681  -3.624   2.522  1.00  0.00           H  
ATOM    238  HA  GLU A  16       0.414  -3.251   4.406  1.00  0.00           H  
ATOM    239  HB2 GLU A  16       3.424  -2.745   4.713  1.00  0.00           H  
ATOM    240  HB3 GLU A  16       2.258  -1.845   5.667  1.00  0.00           H  
ATOM    241  HG2 GLU A  16       2.069  -4.857   5.682  1.00  0.00           H  
ATOM    242  HG3 GLU A  16       3.377  -4.069   6.587  1.00  0.00           H  
ATOM    243  N   LYS A  17       0.076  -0.999   3.408  1.00  0.00           N  
ATOM    244  CA  LYS A  17      -0.185   0.308   2.833  1.00  0.00           C  
ATOM    245  C   LYS A  17       0.334   1.306   3.851  1.00  0.00           C  
ATOM    246  O   LYS A  17      -0.164   1.357   4.979  1.00  0.00           O  
ATOM    247  CB  LYS A  17      -1.682   0.446   2.577  1.00  0.00           C  
ATOM    248  CG  LYS A  17      -2.130   1.852   2.146  1.00  0.00           C  
ATOM    249  CD  LYS A  17      -3.661   1.854   1.956  1.00  0.00           C  
ATOM    250  CE  LYS A  17      -4.200   3.283   1.878  1.00  0.00           C  
ATOM    251  NZ  LYS A  17      -5.652   3.354   1.606  1.00  0.00           N  
ATOM    252  H   LYS A  17      -0.648  -1.429   3.969  1.00  0.00           H  
ATOM    253  HA  LYS A  17       0.371   0.430   1.907  1.00  0.00           H  
ATOM    254  HB2 LYS A  17      -1.929  -0.276   1.804  1.00  0.00           H  
ATOM    255  HB3 LYS A  17      -2.212   0.182   3.490  1.00  0.00           H  
ATOM    256  HG2 LYS A  17      -1.849   2.575   2.913  1.00  0.00           H  
ATOM    257  HG3 LYS A  17      -1.622   2.144   1.224  1.00  0.00           H  
ATOM    258  HD2 LYS A  17      -3.920   1.314   1.047  1.00  0.00           H  
ATOM    259  HD3 LYS A  17      -4.136   1.340   2.790  1.00  0.00           H  
ATOM    260  HE2 LYS A  17      -3.972   3.809   2.806  1.00  0.00           H  
ATOM    261  HE3 LYS A  17      -3.695   3.782   1.055  1.00  0.00           H  
ATOM    262  HZ1 LYS A  17      -5.939   4.325   1.515  1.00  0.00           H  
ATOM    263  HZ2 LYS A  17      -6.231   2.970   2.353  1.00  0.00           H  
ATOM    264  HZ3 LYS A  17      -5.865   2.902   0.719  1.00  0.00           H  
ATOM    265  N   ARG A  18       1.340   2.086   3.476  1.00  0.00           N  
ATOM    266  CA  ARG A  18       1.959   3.091   4.330  1.00  0.00           C  
ATOM    267  C   ARG A  18       1.954   4.405   3.567  1.00  0.00           C  
ATOM    268  O   ARG A  18       1.392   4.500   2.474  1.00  0.00           O  
ATOM    269  CB  ARG A  18       3.391   2.666   4.717  1.00  0.00           C  
ATOM    270  CG  ARG A  18       3.526   1.255   5.330  1.00  0.00           C  
ATOM    271  CD  ARG A  18       3.487   1.373   6.852  1.00  0.00           C  
ATOM    272  NE  ARG A  18       3.327   0.078   7.534  1.00  0.00           N  
ATOM    273  CZ  ARG A  18       4.069  -0.397   8.543  1.00  0.00           C  
ATOM    274  NH1 ARG A  18       5.062   0.312   9.081  1.00  0.00           N  
ATOM    275  NH2 ARG A  18       3.823  -1.602   9.040  1.00  0.00           N  
ATOM    276  H   ARG A  18       1.704   2.000   2.528  1.00  0.00           H  
ATOM    277  HA  ARG A  18       1.357   3.214   5.234  1.00  0.00           H  
ATOM    278  HB2 ARG A  18       4.006   2.732   3.827  1.00  0.00           H  
ATOM    279  HB3 ARG A  18       3.808   3.397   5.412  1.00  0.00           H  
ATOM    280  HG2 ARG A  18       2.741   0.585   4.985  1.00  0.00           H  
ATOM    281  HG3 ARG A  18       4.486   0.828   5.034  1.00  0.00           H  
ATOM    282  HD2 ARG A  18       4.429   1.830   7.128  1.00  0.00           H  
ATOM    283  HD3 ARG A  18       2.666   2.028   7.144  1.00  0.00           H  
ATOM    284  HE  ARG A  18       2.564  -0.489   7.196  1.00  0.00           H  
ATOM    285 HH11 ARG A  18       5.276   1.252   8.754  1.00  0.00           H  
ATOM    286 HH12 ARG A  18       5.624  -0.073   9.825  1.00  0.00           H  
ATOM    287 HH21 ARG A  18       3.047  -2.195   8.733  1.00  0.00           H  
ATOM    288 HH22 ARG A  18       4.435  -1.998   9.745  1.00  0.00           H  
ATOM    289  N   MET A  19       2.542   5.432   4.160  1.00  0.00           N  
ATOM    290  CA  MET A  19       2.651   6.762   3.603  1.00  0.00           C  
ATOM    291  C   MET A  19       4.067   7.272   3.852  1.00  0.00           C  
ATOM    292  O   MET A  19       4.667   7.002   4.899  1.00  0.00           O  
ATOM    293  CB  MET A  19       1.576   7.661   4.236  1.00  0.00           C  
ATOM    294  CG  MET A  19       1.636   9.104   3.726  1.00  0.00           C  
ATOM    295  SD  MET A  19       0.301  10.200   4.284  1.00  0.00           S  
ATOM    296  CE  MET A  19       0.453  10.115   6.090  1.00  0.00           C  
ATOM    297  H   MET A  19       2.979   5.283   5.050  1.00  0.00           H  
ATOM    298  HA  MET A  19       2.478   6.708   2.532  1.00  0.00           H  
ATOM    299  HB2 MET A  19       0.592   7.253   4.001  1.00  0.00           H  
ATOM    300  HB3 MET A  19       1.704   7.662   5.318  1.00  0.00           H  
ATOM    301  HG2 MET A  19       2.587   9.540   4.027  1.00  0.00           H  
ATOM    302  HG3 MET A  19       1.605   9.083   2.637  1.00  0.00           H  
ATOM    303  HE1 MET A  19       0.178   9.118   6.433  1.00  0.00           H  
ATOM    304  HE2 MET A  19       1.475  10.345   6.390  1.00  0.00           H  
ATOM    305  HE3 MET A  19      -0.227  10.837   6.544  1.00  0.00           H  
ATOM    306  N   GLU A  20       4.618   7.964   2.861  1.00  0.00           N  
ATOM    307  CA  GLU A  20       5.943   8.564   2.917  1.00  0.00           C  
ATOM    308  C   GLU A  20       5.804   9.784   3.806  1.00  0.00           C  
ATOM    309  O   GLU A  20       5.003  10.646   3.466  1.00  0.00           O  
ATOM    310  CB  GLU A  20       6.400   9.024   1.522  1.00  0.00           C  
ATOM    311  CG  GLU A  20       6.719   7.833   0.622  1.00  0.00           C  
ATOM    312  CD  GLU A  20       7.974   8.061  -0.221  1.00  0.00           C  
ATOM    313  OE1 GLU A  20       9.108   7.947   0.305  1.00  0.00           O  
ATOM    314  OE2 GLU A  20       7.863   8.360  -1.430  1.00  0.00           O  
ATOM    315  H   GLU A  20       4.060   8.139   2.029  1.00  0.00           H  
ATOM    316  HA  GLU A  20       6.667   7.871   3.341  1.00  0.00           H  
ATOM    317  HB2 GLU A  20       5.635   9.642   1.049  1.00  0.00           H  
ATOM    318  HB3 GLU A  20       7.296   9.629   1.645  1.00  0.00           H  
ATOM    319  HG2 GLU A  20       6.884   6.983   1.270  1.00  0.00           H  
ATOM    320  HG3 GLU A  20       5.862   7.616  -0.018  1.00  0.00           H  
ATOM    321  N   ARG A  21       6.483   9.872   4.949  1.00  0.00           N  
ATOM    322  CA  ARG A  21       6.341  11.071   5.777  1.00  0.00           C  
ATOM    323  C   ARG A  21       7.029  12.282   5.138  1.00  0.00           C  
ATOM    324  O   ARG A  21       6.587  13.406   5.371  1.00  0.00           O  
ATOM    325  CB  ARG A  21       6.762  10.855   7.235  1.00  0.00           C  
ATOM    326  CG  ARG A  21       8.227  10.490   7.486  1.00  0.00           C  
ATOM    327  CD  ARG A  21       8.506   8.991   7.344  1.00  0.00           C  
ATOM    328  NE  ARG A  21       9.806   8.664   7.933  1.00  0.00           N  
ATOM    329  CZ  ARG A  21      10.456   7.505   7.846  1.00  0.00           C  
ATOM    330  NH1 ARG A  21       9.950   6.488   7.156  1.00  0.00           N  
ATOM    331  NH2 ARG A  21      11.621   7.375   8.471  1.00  0.00           N  
ATOM    332  H   ARG A  21       7.141   9.141   5.186  1.00  0.00           H  
ATOM    333  HA  ARG A  21       5.278  11.295   5.818  1.00  0.00           H  
ATOM    334  HB2 ARG A  21       6.564  11.789   7.763  1.00  0.00           H  
ATOM    335  HB3 ARG A  21       6.119  10.096   7.682  1.00  0.00           H  
ATOM    336  HG2 ARG A  21       8.886  11.053   6.826  1.00  0.00           H  
ATOM    337  HG3 ARG A  21       8.448  10.785   8.510  1.00  0.00           H  
ATOM    338  HD2 ARG A  21       7.735   8.422   7.863  1.00  0.00           H  
ATOM    339  HD3 ARG A  21       8.504   8.710   6.294  1.00  0.00           H  
ATOM    340  HE  ARG A  21      10.191   9.390   8.534  1.00  0.00           H  
ATOM    341 HH11 ARG A  21       9.060   6.572   6.664  1.00  0.00           H  
ATOM    342 HH12 ARG A  21      10.433   5.594   7.130  1.00  0.00           H  
ATOM    343 HH21 ARG A  21      11.998   8.144   9.016  1.00  0.00           H  
ATOM    344 HH22 ARG A  21      12.171   6.530   8.379  1.00  0.00           H  
ATOM    345  N   SER A  22       8.047  12.054   4.306  1.00  0.00           N  
ATOM    346  CA  SER A  22       8.848  13.051   3.598  1.00  0.00           C  
ATOM    347  C   SER A  22       8.038  13.974   2.685  1.00  0.00           C  
ATOM    348  O   SER A  22       8.372  15.154   2.574  1.00  0.00           O  
ATOM    349  CB  SER A  22       9.921  12.318   2.778  1.00  0.00           C  
ATOM    350  OG  SER A  22       9.367  11.178   2.134  1.00  0.00           O  
ATOM    351  H   SER A  22       8.340  11.096   4.173  1.00  0.00           H  
ATOM    352  HA  SER A  22       9.349  13.680   4.334  1.00  0.00           H  
ATOM    353  HB2 SER A  22      10.348  12.995   2.037  1.00  0.00           H  
ATOM    354  HB3 SER A  22      10.715  11.988   3.449  1.00  0.00           H  
ATOM    355  HG  SER A  22       9.880  10.984   1.318  1.00  0.00           H  
ATOM    356  N   SER A  23       6.998  13.455   2.032  1.00  0.00           N  
ATOM    357  CA  SER A  23       6.142  14.219   1.126  1.00  0.00           C  
ATOM    358  C   SER A  23       4.661  13.937   1.367  1.00  0.00           C  
ATOM    359  O   SER A  23       3.820  14.757   1.013  1.00  0.00           O  
ATOM    360  CB  SER A  23       6.513  13.902  -0.327  1.00  0.00           C  
ATOM    361  OG  SER A  23       7.878  14.177  -0.588  1.00  0.00           O  
ATOM    362  H   SER A  23       6.799  12.479   2.174  1.00  0.00           H  
ATOM    363  HA  SER A  23       6.293  15.286   1.296  1.00  0.00           H  
ATOM    364  HB2 SER A  23       6.311  12.851  -0.527  1.00  0.00           H  
ATOM    365  HB3 SER A  23       5.894  14.501  -0.993  1.00  0.00           H  
ATOM    366  HG  SER A  23       8.058  15.080  -0.307  1.00  0.00           H  
ATOM    367  N   GLY A  24       4.313  12.819   2.004  1.00  0.00           N  
ATOM    368  CA  GLY A  24       2.928  12.483   2.264  1.00  0.00           C  
ATOM    369  C   GLY A  24       2.368  11.837   1.017  1.00  0.00           C  
ATOM    370  O   GLY A  24       1.470  12.405   0.397  1.00  0.00           O  
ATOM    371  H   GLY A  24       4.987  12.117   2.301  1.00  0.00           H  
ATOM    372  HA2 GLY A  24       2.858  11.791   3.101  1.00  0.00           H  
ATOM    373  HA3 GLY A  24       2.357  13.382   2.504  1.00  0.00           H  
ATOM    374  N   ARG A  25       2.897  10.679   0.612  1.00  0.00           N  
ATOM    375  CA  ARG A  25       2.424   9.962  -0.570  1.00  0.00           C  
ATOM    376  C   ARG A  25       2.150   8.542  -0.117  1.00  0.00           C  
ATOM    377  O   ARG A  25       3.009   7.949   0.538  1.00  0.00           O  
ATOM    378  CB  ARG A  25       3.472  10.031  -1.689  1.00  0.00           C  
ATOM    379  CG  ARG A  25       2.866   9.865  -3.095  1.00  0.00           C  
ATOM    380  CD  ARG A  25       2.160  11.116  -3.651  1.00  0.00           C  
ATOM    381  NE  ARG A  25       2.984  12.334  -3.575  1.00  0.00           N  
ATOM    382  CZ  ARG A  25       4.132  12.593  -4.208  1.00  0.00           C  
ATOM    383  NH1 ARG A  25       4.580  11.795  -5.172  1.00  0.00           N  
ATOM    384  NH2 ARG A  25       4.824  13.666  -3.843  1.00  0.00           N  
ATOM    385  H   ARG A  25       3.638  10.223   1.139  1.00  0.00           H  
ATOM    386  HA  ARG A  25       1.496  10.413  -0.924  1.00  0.00           H  
ATOM    387  HB2 ARG A  25       3.992  10.984  -1.632  1.00  0.00           H  
ATOM    388  HB3 ARG A  25       4.215   9.247  -1.531  1.00  0.00           H  
ATOM    389  HG2 ARG A  25       3.667   9.592  -3.780  1.00  0.00           H  
ATOM    390  HG3 ARG A  25       2.151   9.041  -3.077  1.00  0.00           H  
ATOM    391  HD2 ARG A  25       1.877  10.937  -4.689  1.00  0.00           H  
ATOM    392  HD3 ARG A  25       1.248  11.286  -3.080  1.00  0.00           H  
ATOM    393  HE  ARG A  25       2.698  13.004  -2.858  1.00  0.00           H  
ATOM    394 HH11 ARG A  25       3.964  11.090  -5.581  1.00  0.00           H  
ATOM    395 HH12 ARG A  25       5.477  11.879  -5.633  1.00  0.00           H  
ATOM    396 HH21 ARG A  25       4.432  14.260  -3.115  1.00  0.00           H  
ATOM    397 HH22 ARG A  25       5.707  13.936  -4.262  1.00  0.00           H  
ATOM    398  N   VAL A  26       0.957   8.023  -0.375  1.00  0.00           N  
ATOM    399  CA  VAL A  26       0.594   6.672   0.027  1.00  0.00           C  
ATOM    400  C   VAL A  26       1.272   5.701  -0.931  1.00  0.00           C  
ATOM    401  O   VAL A  26       1.478   6.039  -2.098  1.00  0.00           O  
ATOM    402  CB  VAL A  26      -0.938   6.499   0.034  1.00  0.00           C  
ATOM    403  CG1 VAL A  26      -1.343   5.205   0.745  1.00  0.00           C  
ATOM    404  CG2 VAL A  26      -1.622   7.667   0.755  1.00  0.00           C  
ATOM    405  H   VAL A  26       0.289   8.546  -0.917  1.00  0.00           H  
ATOM    406  HA  VAL A  26       0.966   6.507   1.036  1.00  0.00           H  
ATOM    407  HB  VAL A  26      -1.305   6.463  -0.992  1.00  0.00           H  
ATOM    408 HG11 VAL A  26      -2.426   5.144   0.746  1.00  0.00           H  
ATOM    409 HG12 VAL A  26      -0.948   4.335   0.222  1.00  0.00           H  
ATOM    410 HG13 VAL A  26      -0.979   5.209   1.771  1.00  0.00           H  
ATOM    411 HG21 VAL A  26      -2.654   7.424   1.001  1.00  0.00           H  
ATOM    412 HG22 VAL A  26      -1.087   7.921   1.672  1.00  0.00           H  
ATOM    413 HG23 VAL A  26      -1.642   8.529   0.089  1.00  0.00           H  
ATOM    414  N   TYR A  27       1.637   4.514  -0.458  1.00  0.00           N  
ATOM    415  CA  TYR A  27       2.280   3.484  -1.261  1.00  0.00           C  
ATOM    416  C   TYR A  27       2.118   2.148  -0.548  1.00  0.00           C  
ATOM    417  O   TYR A  27       1.600   2.104   0.571  1.00  0.00           O  
ATOM    418  CB  TYR A  27       3.765   3.818  -1.488  1.00  0.00           C  
ATOM    419  CG  TYR A  27       4.683   3.675  -0.288  1.00  0.00           C  
ATOM    420  CD1 TYR A  27       4.635   4.597   0.776  1.00  0.00           C  
ATOM    421  CD2 TYR A  27       5.598   2.609  -0.248  1.00  0.00           C  
ATOM    422  CE1 TYR A  27       5.494   4.450   1.880  1.00  0.00           C  
ATOM    423  CE2 TYR A  27       6.453   2.450   0.853  1.00  0.00           C  
ATOM    424  CZ  TYR A  27       6.421   3.385   1.913  1.00  0.00           C  
ATOM    425  OH  TYR A  27       7.275   3.259   2.961  1.00  0.00           O  
ATOM    426  H   TYR A  27       1.446   4.265   0.515  1.00  0.00           H  
ATOM    427  HA  TYR A  27       1.780   3.430  -2.229  1.00  0.00           H  
ATOM    428  HB2 TYR A  27       4.125   3.157  -2.272  1.00  0.00           H  
ATOM    429  HB3 TYR A  27       3.853   4.833  -1.862  1.00  0.00           H  
ATOM    430  HD1 TYR A  27       3.950   5.433   0.740  1.00  0.00           H  
ATOM    431  HD2 TYR A  27       5.636   1.897  -1.062  1.00  0.00           H  
ATOM    432  HE1 TYR A  27       5.457   5.154   2.698  1.00  0.00           H  
ATOM    433  HE2 TYR A  27       7.106   1.591   0.889  1.00  0.00           H  
ATOM    434  HH  TYR A  27       8.049   2.723   2.708  1.00  0.00           H  
ATOM    435  N   TYR A  28       2.607   1.064  -1.140  1.00  0.00           N  
ATOM    436  CA  TYR A  28       2.550  -0.281  -0.592  1.00  0.00           C  
ATOM    437  C   TYR A  28       3.980  -0.749  -0.338  1.00  0.00           C  
ATOM    438  O   TYR A  28       4.872  -0.476  -1.139  1.00  0.00           O  
ATOM    439  CB  TYR A  28       1.769  -1.190  -1.544  1.00  0.00           C  
ATOM    440  CG  TYR A  28       0.385  -0.655  -1.886  1.00  0.00           C  
ATOM    441  CD1 TYR A  28      -0.498  -0.332  -0.845  1.00  0.00           C  
ATOM    442  CD2 TYR A  28      -0.019  -0.437  -3.218  1.00  0.00           C  
ATOM    443  CE1 TYR A  28      -1.755   0.223  -1.122  1.00  0.00           C  
ATOM    444  CE2 TYR A  28      -1.301   0.077  -3.509  1.00  0.00           C  
ATOM    445  CZ  TYR A  28      -2.173   0.425  -2.451  1.00  0.00           C  
ATOM    446  OH  TYR A  28      -3.397   0.988  -2.655  1.00  0.00           O  
ATOM    447  H   TYR A  28       3.035   1.123  -2.062  1.00  0.00           H  
ATOM    448  HA  TYR A  28       2.028  -0.261   0.362  1.00  0.00           H  
ATOM    449  HB2 TYR A  28       2.342  -1.344  -2.460  1.00  0.00           H  
ATOM    450  HB3 TYR A  28       1.668  -2.147  -1.040  1.00  0.00           H  
ATOM    451  HD1 TYR A  28      -0.219  -0.539   0.171  1.00  0.00           H  
ATOM    452  HD2 TYR A  28       0.662  -0.656  -4.027  1.00  0.00           H  
ATOM    453  HE1 TYR A  28      -2.438   0.435  -0.318  1.00  0.00           H  
ATOM    454  HE2 TYR A  28      -1.595   0.218  -4.541  1.00  0.00           H  
ATOM    455  HH  TYR A  28      -3.894   0.694  -3.447  1.00  0.00           H  
ATOM    456  N   PHE A  29       4.207  -1.493   0.738  1.00  0.00           N  
ATOM    457  CA  PHE A  29       5.503  -1.997   1.157  1.00  0.00           C  
ATOM    458  C   PHE A  29       5.391  -3.450   1.576  1.00  0.00           C  
ATOM    459  O   PHE A  29       4.511  -3.778   2.359  1.00  0.00           O  
ATOM    460  CB  PHE A  29       5.974  -1.163   2.348  1.00  0.00           C  
ATOM    461  CG  PHE A  29       7.295  -1.633   2.901  1.00  0.00           C  
ATOM    462  CD1 PHE A  29       8.488  -1.110   2.381  1.00  0.00           C  
ATOM    463  CD2 PHE A  29       7.335  -2.632   3.890  1.00  0.00           C  
ATOM    464  CE1 PHE A  29       9.721  -1.532   2.896  1.00  0.00           C  
ATOM    465  CE2 PHE A  29       8.570  -3.062   4.395  1.00  0.00           C  
ATOM    466  CZ  PHE A  29       9.757  -2.480   3.930  1.00  0.00           C  
ATOM    467  H   PHE A  29       3.436  -1.683   1.368  1.00  0.00           H  
ATOM    468  HA  PHE A  29       6.230  -1.900   0.357  1.00  0.00           H  
ATOM    469  HB2 PHE A  29       6.074  -0.125   2.039  1.00  0.00           H  
ATOM    470  HB3 PHE A  29       5.223  -1.199   3.141  1.00  0.00           H  
ATOM    471  HD1 PHE A  29       8.462  -0.397   1.572  1.00  0.00           H  
ATOM    472  HD2 PHE A  29       6.416  -3.071   4.256  1.00  0.00           H  
ATOM    473  HE1 PHE A  29      10.630  -1.134   2.473  1.00  0.00           H  
ATOM    474  HE2 PHE A  29       8.617  -3.849   5.131  1.00  0.00           H  
ATOM    475  HZ  PHE A  29      10.693  -2.792   4.357  1.00  0.00           H  
ATOM    476  N   ASN A  30       6.255  -4.318   1.067  1.00  0.00           N  
ATOM    477  CA  ASN A  30       6.267  -5.738   1.394  1.00  0.00           C  
ATOM    478  C   ASN A  30       7.275  -6.045   2.493  1.00  0.00           C  
ATOM    479  O   ASN A  30       8.475  -6.038   2.232  1.00  0.00           O  
ATOM    480  CB  ASN A  30       6.584  -6.586   0.169  1.00  0.00           C  
ATOM    481  CG  ASN A  30       6.215  -8.046   0.389  1.00  0.00           C  
ATOM    482  OD1 ASN A  30       6.194  -8.523   1.513  1.00  0.00           O  
ATOM    483  ND2 ASN A  30       5.942  -8.781  -0.671  1.00  0.00           N  
ATOM    484  H   ASN A  30       6.952  -3.942   0.431  1.00  0.00           H  
ATOM    485  HA  ASN A  30       5.275  -6.021   1.718  1.00  0.00           H  
ATOM    486  HB2 ASN A  30       6.008  -6.190  -0.643  1.00  0.00           H  
ATOM    487  HB3 ASN A  30       7.641  -6.519  -0.073  1.00  0.00           H  
ATOM    488 HD21 ASN A  30       5.903  -8.377  -1.595  1.00  0.00           H  
ATOM    489 HD22 ASN A  30       5.683  -9.756  -0.559  1.00  0.00           H  
ATOM    490  N   HIS A  31       6.834  -6.309   3.720  1.00  0.00           N  
ATOM    491  CA  HIS A  31       7.726  -6.627   4.834  1.00  0.00           C  
ATOM    492  C   HIS A  31       8.459  -7.959   4.655  1.00  0.00           C  
ATOM    493  O   HIS A  31       9.456  -8.193   5.343  1.00  0.00           O  
ATOM    494  CB  HIS A  31       6.966  -6.591   6.168  1.00  0.00           C  
ATOM    495  CG  HIS A  31       5.919  -7.667   6.365  1.00  0.00           C  
ATOM    496  ND1 HIS A  31       6.130  -8.958   6.796  1.00  0.00           N  
ATOM    497  CD2 HIS A  31       4.571  -7.514   6.198  1.00  0.00           C  
ATOM    498  CE1 HIS A  31       4.937  -9.567   6.888  1.00  0.00           C  
ATOM    499  NE2 HIS A  31       3.945  -8.714   6.565  1.00  0.00           N  
ATOM    500  H   HIS A  31       5.829  -6.311   3.855  1.00  0.00           H  
ATOM    501  HA  HIS A  31       8.503  -5.868   4.870  1.00  0.00           H  
ATOM    502  HB2 HIS A  31       7.694  -6.677   6.977  1.00  0.00           H  
ATOM    503  HB3 HIS A  31       6.486  -5.616   6.262  1.00  0.00           H  
ATOM    504  HD1 HIS A  31       7.011  -9.418   7.036  1.00  0.00           H  
ATOM    505  HD2 HIS A  31       4.094  -6.628   5.809  1.00  0.00           H  
ATOM    506  HE1 HIS A  31       4.802 -10.595   7.204  1.00  0.00           H  
ATOM    507  N   ILE A  32       7.999  -8.815   3.740  1.00  0.00           N  
ATOM    508  CA  ILE A  32       8.615 -10.116   3.494  1.00  0.00           C  
ATOM    509  C   ILE A  32      10.007  -9.907   2.935  1.00  0.00           C  
ATOM    510  O   ILE A  32      10.933 -10.626   3.322  1.00  0.00           O  
ATOM    511  CB  ILE A  32       7.780 -11.001   2.525  1.00  0.00           C  
ATOM    512  CG1 ILE A  32       6.416 -11.376   3.145  1.00  0.00           C  
ATOM    513  CG2 ILE A  32       8.537 -12.273   2.086  1.00  0.00           C  
ATOM    514  CD1 ILE A  32       5.409 -11.903   2.115  1.00  0.00           C  
ATOM    515  H   ILE A  32       7.178  -8.534   3.207  1.00  0.00           H  
ATOM    516  HA  ILE A  32       8.721 -10.624   4.449  1.00  0.00           H  
ATOM    517  HB  ILE A  32       7.612 -10.436   1.612  1.00  0.00           H  
ATOM    518 HG12 ILE A  32       6.560 -12.127   3.922  1.00  0.00           H  
ATOM    519 HG13 ILE A  32       5.975 -10.495   3.610  1.00  0.00           H  
ATOM    520 HG21 ILE A  32       7.922 -12.880   1.426  1.00  0.00           H  
ATOM    521 HG22 ILE A  32       9.420 -11.998   1.505  1.00  0.00           H  
ATOM    522 HG23 ILE A  32       8.826 -12.860   2.958  1.00  0.00           H  
ATOM    523 HD11 ILE A  32       4.456 -12.089   2.610  1.00  0.00           H  
ATOM    524 HD12 ILE A  32       5.262 -11.166   1.325  1.00  0.00           H  
ATOM    525 HD13 ILE A  32       5.749 -12.839   1.675  1.00  0.00           H  
ATOM    526  N   THR A  33      10.145  -8.999   1.963  1.00  0.00           N  
ATOM    527  CA  THR A  33      11.457  -8.775   1.366  1.00  0.00           C  
ATOM    528  C   THR A  33      11.913  -7.328   1.405  1.00  0.00           C  
ATOM    529  O   THR A  33      12.999  -7.029   0.908  1.00  0.00           O  
ATOM    530  CB  THR A  33      11.531  -9.521   0.021  1.00  0.00           C  
ATOM    531  OG1 THR A  33      12.858  -9.924  -0.271  1.00  0.00           O  
ATOM    532  CG2 THR A  33      10.905  -8.767  -1.144  1.00  0.00           C  
ATOM    533  H   THR A  33       9.337  -8.423   1.697  1.00  0.00           H  
ATOM    534  HA  THR A  33      12.186  -9.265   2.003  1.00  0.00           H  
ATOM    535  HB  THR A  33      10.961 -10.440   0.140  1.00  0.00           H  
ATOM    536  HG1 THR A  33      13.287  -9.230  -0.828  1.00  0.00           H  
ATOM    537 HG21 THR A  33      10.905  -9.409  -2.024  1.00  0.00           H  
ATOM    538 HG22 THR A  33      11.475  -7.864  -1.355  1.00  0.00           H  
ATOM    539 HG23 THR A  33       9.874  -8.517  -0.895  1.00  0.00           H  
ATOM    540  N   ASN A  34      11.144  -6.455   2.061  1.00  0.00           N  
ATOM    541  CA  ASN A  34      11.408  -5.016   2.177  1.00  0.00           C  
ATOM    542  C   ASN A  34      11.125  -4.317   0.834  1.00  0.00           C  
ATOM    543  O   ASN A  34      11.702  -3.264   0.551  1.00  0.00           O  
ATOM    544  CB  ASN A  34      12.837  -4.757   2.694  1.00  0.00           C  
ATOM    545  CG  ASN A  34      13.027  -3.443   3.427  1.00  0.00           C  
ATOM    546  OD1 ASN A  34      13.136  -3.444   4.648  1.00  0.00           O  
ATOM    547  ND2 ASN A  34      13.095  -2.320   2.739  1.00  0.00           N  
ATOM    548  H   ASN A  34      10.254  -6.792   2.440  1.00  0.00           H  
ATOM    549  HA  ASN A  34      10.704  -4.629   2.910  1.00  0.00           H  
ATOM    550  HB2 ASN A  34      13.092  -5.552   3.386  1.00  0.00           H  
ATOM    551  HB3 ASN A  34      13.534  -4.793   1.859  1.00  0.00           H  
ATOM    552 HD21 ASN A  34      12.882  -2.382   1.741  1.00  0.00           H  
ATOM    553 HD22 ASN A  34      13.196  -1.429   3.195  1.00  0.00           H  
ATOM    554  N   ALA A  35      10.329  -4.953  -0.037  1.00  0.00           N  
ATOM    555  CA  ALA A  35       9.979  -4.407  -1.340  1.00  0.00           C  
ATOM    556  C   ALA A  35       8.907  -3.342  -1.167  1.00  0.00           C  
ATOM    557  O   ALA A  35       8.417  -3.104  -0.067  1.00  0.00           O  
ATOM    558  CB  ALA A  35       9.487  -5.510  -2.291  1.00  0.00           C  
ATOM    559  H   ALA A  35       9.878  -5.801   0.268  1.00  0.00           H  
ATOM    560  HA  ALA A  35      10.866  -3.936  -1.764  1.00  0.00           H  
ATOM    561  HB1 ALA A  35       9.302  -5.080  -3.274  1.00  0.00           H  
ATOM    562  HB2 ALA A  35      10.243  -6.284  -2.397  1.00  0.00           H  
ATOM    563  HB3 ALA A  35       8.554  -5.945  -1.940  1.00  0.00           H  
ATOM    564  N   SER A  36       8.497  -2.711  -2.258  1.00  0.00           N  
ATOM    565  CA  SER A  36       7.482  -1.691  -2.270  1.00  0.00           C  
ATOM    566  C   SER A  36       6.974  -1.435  -3.686  1.00  0.00           C  
ATOM    567  O   SER A  36       7.654  -1.771  -4.665  1.00  0.00           O  
ATOM    568  CB  SER A  36       8.089  -0.436  -1.644  1.00  0.00           C  
ATOM    569  OG  SER A  36       9.015   0.233  -2.476  1.00  0.00           O  
ATOM    570  H   SER A  36       8.912  -2.916  -3.137  1.00  0.00           H  
ATOM    571  HA  SER A  36       6.666  -2.030  -1.645  1.00  0.00           H  
ATOM    572  HB2 SER A  36       7.301   0.229  -1.305  1.00  0.00           H  
ATOM    573  HB3 SER A  36       8.637  -0.768  -0.780  1.00  0.00           H  
ATOM    574  HG  SER A  36       8.725   1.167  -2.549  1.00  0.00           H  
ATOM    575  N   GLN A  37       5.763  -0.885  -3.792  1.00  0.00           N  
ATOM    576  CA  GLN A  37       5.155  -0.522  -5.054  1.00  0.00           C  
ATOM    577  C   GLN A  37       4.008   0.458  -4.817  1.00  0.00           C  
ATOM    578  O   GLN A  37       3.577   0.672  -3.688  1.00  0.00           O  
ATOM    579  CB  GLN A  37       4.626  -1.748  -5.847  1.00  0.00           C  
ATOM    580  CG  GLN A  37       5.403  -2.036  -7.139  1.00  0.00           C  
ATOM    581  CD  GLN A  37       5.735  -0.752  -7.897  1.00  0.00           C  
ATOM    582  OE1 GLN A  37       4.844   0.026  -8.249  1.00  0.00           O  
ATOM    583  NE2 GLN A  37       7.013  -0.446  -8.038  1.00  0.00           N  
ATOM    584  H   GLN A  37       5.226  -0.630  -2.960  1.00  0.00           H  
ATOM    585  HA  GLN A  37       5.943   0.009  -5.585  1.00  0.00           H  
ATOM    586  HB2 GLN A  37       4.619  -2.644  -5.221  1.00  0.00           H  
ATOM    587  HB3 GLN A  37       3.597  -1.552  -6.149  1.00  0.00           H  
ATOM    588  HG2 GLN A  37       6.316  -2.558  -6.875  1.00  0.00           H  
ATOM    589  HG3 GLN A  37       4.814  -2.694  -7.778  1.00  0.00           H  
ATOM    590 HE21 GLN A  37       7.719  -1.066  -7.668  1.00  0.00           H  
ATOM    591 HE22 GLN A  37       7.304   0.504  -8.277  1.00  0.00           H  
ATOM    592  N   TRP A  38       3.505   1.050  -5.893  1.00  0.00           N  
ATOM    593  CA  TRP A  38       2.387   1.985  -5.889  1.00  0.00           C  
ATOM    594  C   TRP A  38       1.153   1.252  -6.419  1.00  0.00           C  
ATOM    595  O   TRP A  38       0.036   1.571  -6.022  1.00  0.00           O  
ATOM    596  CB  TRP A  38       2.729   3.210  -6.736  1.00  0.00           C  
ATOM    597  CG  TRP A  38       4.036   3.860  -6.403  1.00  0.00           C  
ATOM    598  CD1 TRP A  38       5.223   3.486  -6.928  1.00  0.00           C  
ATOM    599  CD2 TRP A  38       4.334   4.933  -5.454  1.00  0.00           C  
ATOM    600  NE1 TRP A  38       6.219   4.287  -6.417  1.00  0.00           N  
ATOM    601  CE2 TRP A  38       5.739   5.179  -5.486  1.00  0.00           C  
ATOM    602  CE3 TRP A  38       3.580   5.716  -4.553  1.00  0.00           C  
ATOM    603  CZ2 TRP A  38       6.357   6.152  -4.684  1.00  0.00           C  
ATOM    604  CZ3 TRP A  38       4.196   6.673  -3.724  1.00  0.00           C  
ATOM    605  CH2 TRP A  38       5.580   6.897  -3.784  1.00  0.00           C  
ATOM    606  H   TRP A  38       3.913   0.827  -6.789  1.00  0.00           H  
ATOM    607  HA  TRP A  38       2.182   2.314  -4.869  1.00  0.00           H  
ATOM    608  HB2 TRP A  38       2.758   2.908  -7.783  1.00  0.00           H  
ATOM    609  HB3 TRP A  38       1.932   3.944  -6.622  1.00  0.00           H  
ATOM    610  HD1 TRP A  38       5.367   2.676  -7.636  1.00  0.00           H  
ATOM    611  HE1 TRP A  38       7.190   4.228  -6.715  1.00  0.00           H  
ATOM    612  HE3 TRP A  38       2.511   5.575  -4.472  1.00  0.00           H  
ATOM    613  HZ2 TRP A  38       7.423   6.318  -4.755  1.00  0.00           H  
ATOM    614  HZ3 TRP A  38       3.598   7.219  -3.013  1.00  0.00           H  
ATOM    615  HH2 TRP A  38       6.037   7.636  -3.138  1.00  0.00           H  
ATOM    616  N   GLU A  39       1.349   0.284  -7.325  1.00  0.00           N  
ATOM    617  CA  GLU A  39       0.267  -0.514  -7.888  1.00  0.00           C  
ATOM    618  C   GLU A  39      -0.147  -1.573  -6.862  1.00  0.00           C  
ATOM    619  O   GLU A  39       0.671  -1.995  -6.043  1.00  0.00           O  
ATOM    620  CB  GLU A  39       0.698  -1.177  -9.212  1.00  0.00           C  
ATOM    621  CG  GLU A  39       1.819  -2.226  -9.072  1.00  0.00           C  
ATOM    622  CD  GLU A  39       2.055  -2.993 -10.373  1.00  0.00           C  
ATOM    623  OE1 GLU A  39       2.793  -2.482 -11.254  1.00  0.00           O  
ATOM    624  OE2 GLU A  39       1.544  -4.132 -10.517  1.00  0.00           O  
ATOM    625  H   GLU A  39       2.288   0.056  -7.613  1.00  0.00           H  
ATOM    626  HA  GLU A  39      -0.583   0.139  -8.084  1.00  0.00           H  
ATOM    627  HB2 GLU A  39      -0.177  -1.660  -9.646  1.00  0.00           H  
ATOM    628  HB3 GLU A  39       1.024  -0.398  -9.904  1.00  0.00           H  
ATOM    629  HG2 GLU A  39       2.743  -1.725  -8.779  1.00  0.00           H  
ATOM    630  HG3 GLU A  39       1.561  -2.955  -8.303  1.00  0.00           H  
ATOM    631  N   ARG A  40      -1.400  -2.029  -6.914  1.00  0.00           N  
ATOM    632  CA  ARG A  40      -1.925  -3.047  -6.011  1.00  0.00           C  
ATOM    633  C   ARG A  40      -1.182  -4.374  -6.197  1.00  0.00           C  
ATOM    634  O   ARG A  40      -1.306  -4.961  -7.275  1.00  0.00           O  
ATOM    635  CB  ARG A  40      -3.416  -3.289  -6.275  1.00  0.00           C  
ATOM    636  CG  ARG A  40      -4.296  -2.322  -5.485  1.00  0.00           C  
ATOM    637  CD  ARG A  40      -5.759  -2.397  -5.944  1.00  0.00           C  
ATOM    638  NE  ARG A  40      -6.285  -3.773  -5.952  1.00  0.00           N  
ATOM    639  CZ  ARG A  40      -6.661  -4.506  -4.899  1.00  0.00           C  
ATOM    640  NH1 ARG A  40      -6.599  -4.032  -3.661  1.00  0.00           N  
ATOM    641  NH2 ARG A  40      -7.130  -5.726  -5.101  1.00  0.00           N  
ATOM    642  H   ARG A  40      -2.025  -1.644  -7.604  1.00  0.00           H  
ATOM    643  HA  ARG A  40      -1.804  -2.684  -4.993  1.00  0.00           H  
ATOM    644  HB2 ARG A  40      -3.621  -3.191  -7.340  1.00  0.00           H  
ATOM    645  HB3 ARG A  40      -3.672  -4.306  -5.973  1.00  0.00           H  
ATOM    646  HG2 ARG A  40      -4.230  -2.561  -4.422  1.00  0.00           H  
ATOM    647  HG3 ARG A  40      -3.921  -1.311  -5.635  1.00  0.00           H  
ATOM    648  HD2 ARG A  40      -6.372  -1.773  -5.295  1.00  0.00           H  
ATOM    649  HD3 ARG A  40      -5.831  -1.998  -6.956  1.00  0.00           H  
ATOM    650  HE  ARG A  40      -6.419  -4.175  -6.881  1.00  0.00           H  
ATOM    651 HH11 ARG A  40      -6.260  -3.104  -3.437  1.00  0.00           H  
ATOM    652 HH12 ARG A  40      -6.868  -4.598  -2.857  1.00  0.00           H  
ATOM    653 HH21 ARG A  40      -6.971  -6.192  -5.998  1.00  0.00           H  
ATOM    654 HH22 ARG A  40      -7.643  -6.241  -4.393  1.00  0.00           H  
ATOM    655  N   PRO A  41      -0.433  -4.860  -5.200  1.00  0.00           N  
ATOM    656  CA  PRO A  41       0.280  -6.128  -5.281  1.00  0.00           C  
ATOM    657  C   PRO A  41      -0.697  -7.285  -5.054  1.00  0.00           C  
ATOM    658  O   PRO A  41      -1.878  -7.054  -4.789  1.00  0.00           O  
ATOM    659  CB  PRO A  41       1.280  -6.075  -4.128  1.00  0.00           C  
ATOM    660  CG  PRO A  41       0.554  -5.229  -3.079  1.00  0.00           C  
ATOM    661  CD  PRO A  41      -0.235  -4.232  -3.907  1.00  0.00           C  
ATOM    662  HA  PRO A  41       0.788  -6.242  -6.239  1.00  0.00           H  
ATOM    663  HB2 PRO A  41       1.518  -7.067  -3.748  1.00  0.00           H  
ATOM    664  HB3 PRO A  41       2.188  -5.582  -4.455  1.00  0.00           H  
ATOM    665  HG2 PRO A  41      -0.130  -5.856  -2.513  1.00  0.00           H  
ATOM    666  HG3 PRO A  41       1.236  -4.708  -2.414  1.00  0.00           H  
ATOM    667  HD2 PRO A  41      -1.193  -4.009  -3.435  1.00  0.00           H  
ATOM    668  HD3 PRO A  41       0.351  -3.322  -4.023  1.00  0.00           H  
ATOM    669  N   SER A  42      -0.222  -8.530  -5.115  1.00  0.00           N  
ATOM    670  CA  SER A  42      -1.036  -9.710  -4.880  1.00  0.00           C  
ATOM    671  C   SER A  42      -0.169 -10.801  -4.219  1.00  0.00           C  
ATOM    672  O   SER A  42       0.104 -11.853  -4.795  1.00  0.00           O  
ATOM    673  CB  SER A  42      -1.761 -10.121  -6.177  1.00  0.00           C  
ATOM    674  OG  SER A  42      -0.908 -10.488  -7.254  1.00  0.00           O  
ATOM    675  H   SER A  42       0.754  -8.690  -5.328  1.00  0.00           H  
ATOM    676  HA  SER A  42      -1.808  -9.437  -4.165  1.00  0.00           H  
ATOM    677  HB2 SER A  42      -2.402 -10.967  -5.937  1.00  0.00           H  
ATOM    678  HB3 SER A  42      -2.401  -9.300  -6.504  1.00  0.00           H  
ATOM    679  HG  SER A  42      -0.787  -9.746  -7.879  1.00  0.00           H  
ATOM    680  N   GLY A  43       0.133 -10.621  -2.928  1.00  0.00           N  
ATOM    681  CA  GLY A  43       0.961 -11.530  -2.134  1.00  0.00           C  
ATOM    682  C   GLY A  43       2.403 -11.398  -2.602  1.00  0.00           C  
ATOM    683  O   GLY A  43       3.181 -12.368  -2.500  1.00  0.00           O  
ATOM    684  H   GLY A  43      -0.103  -9.742  -2.502  1.00  0.00           H  
ATOM    685  HA2 GLY A  43       0.895 -11.291  -1.066  1.00  0.00           H  
ATOM    686  HA3 GLY A  43       0.631 -12.558  -2.280  1.00  0.00           H  
TER     687      GLY A  43                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -25.090   9.242  -8.681  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -24.121   8.387  -7.981  1.00  0.00           C  
ATOM      3  C   GLY A   1     -23.585   9.068  -6.740  1.00  0.00           C  
ATOM      4  O   GLY A   1     -23.822  10.254  -6.516  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -25.753   9.700  -8.089  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -24.619   7.464  -7.691  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -23.299   8.148  -8.654  1.00  0.00           H  
ATOM      8  N   LEU A   2     -22.922   8.295  -5.888  1.00  0.00           N  
ATOM      9  CA  LEU A   2     -22.340   8.740  -4.634  1.00  0.00           C  
ATOM     10  C   LEU A   2     -21.019   8.025  -4.411  1.00  0.00           C  
ATOM     11  O   LEU A   2     -20.676   7.095  -5.147  1.00  0.00           O  
ATOM     12  CB  LEU A   2     -23.295   8.443  -3.459  1.00  0.00           C  
ATOM     13  CG  LEU A   2     -23.383   6.966  -3.006  1.00  0.00           C  
ATOM     14  CD1 LEU A   2     -24.223   6.880  -1.735  1.00  0.00           C  
ATOM     15  CD2 LEU A   2     -24.007   6.043  -4.055  1.00  0.00           C  
ATOM     16  H   LEU A   2     -22.736   7.326  -6.111  1.00  0.00           H  
ATOM     17  HA  LEU A   2     -22.157   9.816  -4.681  1.00  0.00           H  
ATOM     18  HB2 LEU A   2     -22.930   9.010  -2.606  1.00  0.00           H  
ATOM     19  HB3 LEU A   2     -24.290   8.823  -3.698  1.00  0.00           H  
ATOM     20  HG  LEU A   2     -22.392   6.586  -2.758  1.00  0.00           H  
ATOM     21 HD11 LEU A   2     -24.311   5.841  -1.416  1.00  0.00           H  
ATOM     22 HD12 LEU A   2     -25.218   7.290  -1.912  1.00  0.00           H  
ATOM     23 HD13 LEU A   2     -23.729   7.428  -0.936  1.00  0.00           H  
ATOM     24 HD21 LEU A   2     -24.163   5.060  -3.614  1.00  0.00           H  
ATOM     25 HD22 LEU A   2     -23.332   5.914  -4.898  1.00  0.00           H  
ATOM     26 HD23 LEU A   2     -24.966   6.437  -4.392  1.00  0.00           H  
ATOM     27  N   GLU A   3     -20.314   8.435  -3.365  1.00  0.00           N  
ATOM     28  CA  GLU A   3     -19.043   7.868  -2.964  1.00  0.00           C  
ATOM     29  C   GLU A   3     -19.229   7.206  -1.600  1.00  0.00           C  
ATOM     30  O   GLU A   3     -20.041   7.643  -0.774  1.00  0.00           O  
ATOM     31  CB  GLU A   3     -17.927   8.928  -3.013  1.00  0.00           C  
ATOM     32  CG  GLU A   3     -18.206  10.267  -2.308  1.00  0.00           C  
ATOM     33  CD  GLU A   3     -18.221  10.165  -0.786  1.00  0.00           C  
ATOM     34  OE1 GLU A   3     -17.176   9.800  -0.199  1.00  0.00           O  
ATOM     35  OE2 GLU A   3     -19.241  10.535  -0.156  1.00  0.00           O  
ATOM     36  H   GLU A   3     -20.649   9.197  -2.793  1.00  0.00           H  
ATOM     37  HA  GLU A   3     -18.768   7.088  -3.672  1.00  0.00           H  
ATOM     38  HB2 GLU A   3     -17.004   8.495  -2.623  1.00  0.00           H  
ATOM     39  HB3 GLU A   3     -17.749   9.161  -4.060  1.00  0.00           H  
ATOM     40  HG2 GLU A   3     -17.418  10.969  -2.590  1.00  0.00           H  
ATOM     41  HG3 GLU A   3     -19.152  10.684  -2.659  1.00  0.00           H  
ATOM     42  N   HIS A   4     -18.505   6.115  -1.377  1.00  0.00           N  
ATOM     43  CA  HIS A   4     -18.522   5.350  -0.149  1.00  0.00           C  
ATOM     44  C   HIS A   4     -17.190   4.626   0.000  1.00  0.00           C  
ATOM     45  O   HIS A   4     -16.466   4.439  -0.980  1.00  0.00           O  
ATOM     46  CB  HIS A   4     -19.703   4.366  -0.151  1.00  0.00           C  
ATOM     47  CG  HIS A   4     -19.761   3.374  -1.288  1.00  0.00           C  
ATOM     48  ND1 HIS A   4     -18.846   2.382  -1.567  1.00  0.00           N  
ATOM     49  CD2 HIS A   4     -20.812   3.221  -2.149  1.00  0.00           C  
ATOM     50  CE1 HIS A   4     -19.343   1.648  -2.574  1.00  0.00           C  
ATOM     51  NE2 HIS A   4     -20.537   2.126  -2.978  1.00  0.00           N  
ATOM     52  H   HIS A   4     -17.851   5.775  -2.078  1.00  0.00           H  
ATOM     53  HA  HIS A   4     -18.621   6.040   0.689  1.00  0.00           H  
ATOM     54  HB2 HIS A   4     -19.670   3.792   0.767  1.00  0.00           H  
ATOM     55  HB3 HIS A   4     -20.631   4.937  -0.145  1.00  0.00           H  
ATOM     56  HD1 HIS A   4     -17.937   2.226  -1.134  1.00  0.00           H  
ATOM     57  HD2 HIS A   4     -21.711   3.822  -2.155  1.00  0.00           H  
ATOM     58  HE1 HIS A   4     -18.839   0.793  -3.004  1.00  0.00           H  
ATOM     59  N   MET A   5     -16.894   4.189   1.222  1.00  0.00           N  
ATOM     60  CA  MET A   5     -15.664   3.476   1.519  1.00  0.00           C  
ATOM     61  C   MET A   5     -15.728   2.038   0.994  1.00  0.00           C  
ATOM     62  O   MET A   5     -16.815   1.523   0.696  1.00  0.00           O  
ATOM     63  CB  MET A   5     -15.400   3.487   3.038  1.00  0.00           C  
ATOM     64  CG  MET A   5     -14.981   4.870   3.551  1.00  0.00           C  
ATOM     65  SD  MET A   5     -16.283   6.132   3.654  1.00  0.00           S  
ATOM     66  CE  MET A   5     -15.251   7.611   3.461  1.00  0.00           C  
ATOM     67  H   MET A   5     -17.527   4.380   1.983  1.00  0.00           H  
ATOM     68  HA  MET A   5     -14.849   3.989   1.007  1.00  0.00           H  
ATOM     69  HB2 MET A   5     -16.285   3.143   3.575  1.00  0.00           H  
ATOM     70  HB3 MET A   5     -14.582   2.799   3.258  1.00  0.00           H  
ATOM     71  HG2 MET A   5     -14.556   4.749   4.548  1.00  0.00           H  
ATOM     72  HG3 MET A   5     -14.192   5.240   2.896  1.00  0.00           H  
ATOM     73  HE1 MET A   5     -14.740   7.574   2.498  1.00  0.00           H  
ATOM     74  HE2 MET A   5     -15.874   8.503   3.492  1.00  0.00           H  
ATOM     75  HE3 MET A   5     -14.514   7.655   4.262  1.00  0.00           H  
ATOM     76  N   ALA A   6     -14.562   1.397   0.924  1.00  0.00           N  
ATOM     77  CA  ALA A   6     -14.343   0.029   0.481  1.00  0.00           C  
ATOM     78  C   ALA A   6     -13.343  -0.652   1.425  1.00  0.00           C  
ATOM     79  O   ALA A   6     -12.927  -0.091   2.444  1.00  0.00           O  
ATOM     80  CB  ALA A   6     -13.856   0.026  -0.974  1.00  0.00           C  
ATOM     81  H   ALA A   6     -13.731   1.918   1.189  1.00  0.00           H  
ATOM     82  HA  ALA A   6     -15.287  -0.514   0.534  1.00  0.00           H  
ATOM     83  HB1 ALA A   6     -12.914   0.568  -1.053  1.00  0.00           H  
ATOM     84  HB2 ALA A   6     -13.713  -0.993  -1.331  1.00  0.00           H  
ATOM     85  HB3 ALA A   6     -14.595   0.508  -1.609  1.00  0.00           H  
ATOM     86  N   ASP A   7     -12.995  -1.905   1.140  1.00  0.00           N  
ATOM     87  CA  ASP A   7     -12.054  -2.731   1.901  1.00  0.00           C  
ATOM     88  C   ASP A   7     -10.851  -3.158   1.067  1.00  0.00           C  
ATOM     89  O   ASP A   7      -9.857  -3.636   1.623  1.00  0.00           O  
ATOM     90  CB  ASP A   7     -12.755  -3.955   2.501  1.00  0.00           C  
ATOM     91  CG  ASP A   7     -13.490  -4.818   1.474  1.00  0.00           C  
ATOM     92  OD1 ASP A   7     -12.926  -5.161   0.416  1.00  0.00           O  
ATOM     93  OD2 ASP A   7     -14.678  -5.137   1.722  1.00  0.00           O  
ATOM     94  H   ASP A   7     -13.364  -2.318   0.298  1.00  0.00           H  
ATOM     95  HA  ASP A   7     -11.647  -2.138   2.719  1.00  0.00           H  
ATOM     96  HB2 ASP A   7     -12.022  -4.573   3.016  1.00  0.00           H  
ATOM     97  HB3 ASP A   7     -13.466  -3.604   3.242  1.00  0.00           H  
ATOM     98  N   GLU A   8     -10.885  -2.922  -0.244  1.00  0.00           N  
ATOM     99  CA  GLU A   8      -9.824  -3.260  -1.187  1.00  0.00           C  
ATOM    100  C   GLU A   8      -8.506  -2.558  -0.824  1.00  0.00           C  
ATOM    101  O   GLU A   8      -7.431  -2.975  -1.248  1.00  0.00           O  
ATOM    102  CB  GLU A   8     -10.306  -2.928  -2.606  1.00  0.00           C  
ATOM    103  CG  GLU A   8     -10.555  -1.426  -2.797  1.00  0.00           C  
ATOM    104  CD  GLU A   8     -11.019  -1.105  -4.207  1.00  0.00           C  
ATOM    105  OE1 GLU A   8     -10.234  -1.328  -5.154  1.00  0.00           O  
ATOM    106  OE2 GLU A   8     -12.155  -0.610  -4.385  1.00  0.00           O  
ATOM    107  H   GLU A   8     -11.716  -2.529  -0.654  1.00  0.00           H  
ATOM    108  HA  GLU A   8      -9.654  -4.337  -1.133  1.00  0.00           H  
ATOM    109  HB2 GLU A   8      -9.564  -3.271  -3.324  1.00  0.00           H  
ATOM    110  HB3 GLU A   8     -11.234  -3.470  -2.798  1.00  0.00           H  
ATOM    111  HG2 GLU A   8     -11.316  -1.101  -2.089  1.00  0.00           H  
ATOM    112  HG3 GLU A   8      -9.630  -0.878  -2.609  1.00  0.00           H  
ATOM    113  N   GLU A   9      -8.558  -1.523   0.015  1.00  0.00           N  
ATOM    114  CA  GLU A   9      -7.399  -0.776   0.470  1.00  0.00           C  
ATOM    115  C   GLU A   9      -6.502  -1.604   1.403  1.00  0.00           C  
ATOM    116  O   GLU A   9      -5.367  -1.191   1.637  1.00  0.00           O  
ATOM    117  CB  GLU A   9      -7.865   0.475   1.223  1.00  0.00           C  
ATOM    118  CG  GLU A   9      -8.340   1.608   0.306  1.00  0.00           C  
ATOM    119  CD  GLU A   9      -9.851   1.552   0.141  1.00  0.00           C  
ATOM    120  OE1 GLU A   9     -10.543   1.979   1.091  1.00  0.00           O  
ATOM    121  OE2 GLU A   9     -10.334   1.014  -0.872  1.00  0.00           O  
ATOM    122  H   GLU A   9      -9.478  -1.228   0.313  1.00  0.00           H  
ATOM    123  HA  GLU A   9      -6.804  -0.476  -0.395  1.00  0.00           H  
ATOM    124  HB2 GLU A   9      -8.655   0.189   1.917  1.00  0.00           H  
ATOM    125  HB3 GLU A   9      -7.046   0.851   1.827  1.00  0.00           H  
ATOM    126  HG2 GLU A   9      -8.077   2.561   0.770  1.00  0.00           H  
ATOM    127  HG3 GLU A   9      -7.841   1.549  -0.663  1.00  0.00           H  
ATOM    128  N   LYS A  10      -6.975  -2.692   2.028  1.00  0.00           N  
ATOM    129  CA  LYS A  10      -6.139  -3.505   2.916  1.00  0.00           C  
ATOM    130  C   LYS A  10      -5.261  -4.391   2.035  1.00  0.00           C  
ATOM    131  O   LYS A  10      -5.759  -5.370   1.477  1.00  0.00           O  
ATOM    132  CB  LYS A  10      -6.984  -4.330   3.896  1.00  0.00           C  
ATOM    133  CG  LYS A  10      -7.540  -3.521   5.079  1.00  0.00           C  
ATOM    134  CD  LYS A  10      -9.014  -3.096   4.990  1.00  0.00           C  
ATOM    135  CE  LYS A  10      -9.298  -1.822   4.187  1.00  0.00           C  
ATOM    136  NZ  LYS A  10      -8.637  -0.615   4.730  1.00  0.00           N  
ATOM    137  H   LYS A  10      -7.912  -3.021   1.821  1.00  0.00           H  
ATOM    138  HA  LYS A  10      -5.484  -2.857   3.500  1.00  0.00           H  
ATOM    139  HB2 LYS A  10      -7.782  -4.855   3.375  1.00  0.00           H  
ATOM    140  HB3 LYS A  10      -6.321  -5.081   4.323  1.00  0.00           H  
ATOM    141  HG2 LYS A  10      -7.459  -4.169   5.950  1.00  0.00           H  
ATOM    142  HG3 LYS A  10      -6.910  -2.652   5.262  1.00  0.00           H  
ATOM    143  HD2 LYS A  10      -9.599  -3.915   4.569  1.00  0.00           H  
ATOM    144  HD3 LYS A  10      -9.382  -2.935   6.005  1.00  0.00           H  
ATOM    145  HE2 LYS A  10      -9.012  -1.967   3.146  1.00  0.00           H  
ATOM    146  HE3 LYS A  10     -10.376  -1.648   4.219  1.00  0.00           H  
ATOM    147  HZ1 LYS A  10      -8.764  -0.561   5.739  1.00  0.00           H  
ATOM    148  HZ2 LYS A  10      -9.068   0.209   4.319  1.00  0.00           H  
ATOM    149  HZ3 LYS A  10      -7.638  -0.603   4.546  1.00  0.00           H  
ATOM    150  N   LEU A  11      -3.975  -4.049   1.941  1.00  0.00           N  
ATOM    151  CA  LEU A  11      -2.939  -4.706   1.143  1.00  0.00           C  
ATOM    152  C   LEU A  11      -2.881  -6.230   1.344  1.00  0.00           C  
ATOM    153  O   LEU A  11      -3.250  -6.706   2.425  1.00  0.00           O  
ATOM    154  CB  LEU A  11      -1.569  -4.054   1.448  1.00  0.00           C  
ATOM    155  CG  LEU A  11      -1.287  -2.724   0.721  1.00  0.00           C  
ATOM    156  CD1 LEU A  11      -1.027  -2.923  -0.774  1.00  0.00           C  
ATOM    157  CD2 LEU A  11      -2.404  -1.699   0.920  1.00  0.00           C  
ATOM    158  H   LEU A  11      -3.678  -3.221   2.437  1.00  0.00           H  
ATOM    159  HA  LEU A  11      -3.188  -4.519   0.103  1.00  0.00           H  
ATOM    160  HB2 LEU A  11      -1.475  -3.891   2.522  1.00  0.00           H  
ATOM    161  HB3 LEU A  11      -0.779  -4.753   1.183  1.00  0.00           H  
ATOM    162  HG  LEU A  11      -0.375  -2.319   1.154  1.00  0.00           H  
ATOM    163 HD11 LEU A  11      -1.799  -3.537  -1.222  1.00  0.00           H  
ATOM    164 HD12 LEU A  11      -0.060  -3.396  -0.916  1.00  0.00           H  
ATOM    165 HD13 LEU A  11      -1.041  -1.979  -1.318  1.00  0.00           H  
ATOM    166 HD21 LEU A  11      -3.294  -2.012   0.374  1.00  0.00           H  
ATOM    167 HD22 LEU A  11      -2.100  -0.741   0.527  1.00  0.00           H  
ATOM    168 HD23 LEU A  11      -2.620  -1.578   1.981  1.00  0.00           H  
ATOM    169  N   PRO A  12      -2.402  -6.986   0.332  1.00  0.00           N  
ATOM    170  CA  PRO A  12      -2.293  -8.440   0.375  1.00  0.00           C  
ATOM    171  C   PRO A  12      -1.310  -8.898   1.457  1.00  0.00           C  
ATOM    172  O   PRO A  12      -0.492  -8.102   1.924  1.00  0.00           O  
ATOM    173  CB  PRO A  12      -1.840  -8.897  -1.011  1.00  0.00           C  
ATOM    174  CG  PRO A  12      -1.320  -7.648  -1.705  1.00  0.00           C  
ATOM    175  CD  PRO A  12      -1.941  -6.477  -0.949  1.00  0.00           C  
ATOM    176  HA  PRO A  12      -3.278  -8.868   0.555  1.00  0.00           H  
ATOM    177  HB2 PRO A  12      -1.046  -9.641  -0.935  1.00  0.00           H  
ATOM    178  HB3 PRO A  12      -2.694  -9.296  -1.559  1.00  0.00           H  
ATOM    179  HG2 PRO A  12      -0.235  -7.608  -1.606  1.00  0.00           H  
ATOM    180  HG3 PRO A  12      -1.604  -7.630  -2.757  1.00  0.00           H  
ATOM    181  HD2 PRO A  12      -1.181  -5.719  -0.782  1.00  0.00           H  
ATOM    182  HD3 PRO A  12      -2.759  -6.038  -1.518  1.00  0.00           H  
ATOM    183  N   PRO A  13      -1.333 -10.186   1.833  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -0.449 -10.703   2.861  1.00  0.00           C  
ATOM    185  C   PRO A  13       1.008 -10.629   2.414  1.00  0.00           C  
ATOM    186  O   PRO A  13       1.413 -11.226   1.409  1.00  0.00           O  
ATOM    187  CB  PRO A  13      -0.935 -12.116   3.179  1.00  0.00           C  
ATOM    188  CG  PRO A  13      -1.604 -12.537   1.876  1.00  0.00           C  
ATOM    189  CD  PRO A  13      -2.222 -11.236   1.361  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -0.564 -10.095   3.756  1.00  0.00           H  
ATOM    191  HB2 PRO A  13      -0.123 -12.783   3.467  1.00  0.00           H  
ATOM    192  HB3 PRO A  13      -1.680 -12.066   3.975  1.00  0.00           H  
ATOM    193  HG2 PRO A  13      -0.847 -12.881   1.172  1.00  0.00           H  
ATOM    194  HG3 PRO A  13      -2.353 -13.305   2.054  1.00  0.00           H  
ATOM    195  HD2 PRO A  13      -2.280 -11.250   0.269  1.00  0.00           H  
ATOM    196  HD3 PRO A  13      -3.211 -11.091   1.792  1.00  0.00           H  
ATOM    197  N   GLY A  14       1.792  -9.904   3.197  1.00  0.00           N  
ATOM    198  CA  GLY A  14       3.206  -9.642   3.035  1.00  0.00           C  
ATOM    199  C   GLY A  14       3.448  -8.176   2.746  1.00  0.00           C  
ATOM    200  O   GLY A  14       4.490  -7.637   3.111  1.00  0.00           O  
ATOM    201  H   GLY A  14       1.350  -9.450   3.990  1.00  0.00           H  
ATOM    202  HA2 GLY A  14       3.723  -9.925   3.947  1.00  0.00           H  
ATOM    203  HA3 GLY A  14       3.602 -10.220   2.204  1.00  0.00           H  
ATOM    204  N   TRP A  15       2.488  -7.498   2.123  1.00  0.00           N  
ATOM    205  CA  TRP A  15       2.609  -6.094   1.799  1.00  0.00           C  
ATOM    206  C   TRP A  15       1.988  -5.259   2.907  1.00  0.00           C  
ATOM    207  O   TRP A  15       1.019  -5.656   3.558  1.00  0.00           O  
ATOM    208  CB  TRP A  15       1.936  -5.817   0.465  1.00  0.00           C  
ATOM    209  CG  TRP A  15       2.625  -6.472  -0.682  1.00  0.00           C  
ATOM    210  CD1 TRP A  15       2.465  -7.733  -1.147  1.00  0.00           C  
ATOM    211  CD2 TRP A  15       3.635  -5.863  -1.518  1.00  0.00           C  
ATOM    212  NE1 TRP A  15       3.278  -7.914  -2.250  1.00  0.00           N  
ATOM    213  CE2 TRP A  15       4.026  -6.790  -2.523  1.00  0.00           C  
ATOM    214  CE3 TRP A  15       4.226  -4.588  -1.527  1.00  0.00           C  
ATOM    215  CZ2 TRP A  15       4.958  -6.455  -3.515  1.00  0.00           C  
ATOM    216  CZ3 TRP A  15       5.147  -4.239  -2.525  1.00  0.00           C  
ATOM    217  CH2 TRP A  15       5.523  -5.167  -3.515  1.00  0.00           C  
ATOM    218  H   TRP A  15       1.637  -7.967   1.845  1.00  0.00           H  
ATOM    219  HA  TRP A  15       3.668  -5.838   1.680  1.00  0.00           H  
ATOM    220  HB2 TRP A  15       0.898  -6.112   0.503  1.00  0.00           H  
ATOM    221  HB3 TRP A  15       1.947  -4.739   0.291  1.00  0.00           H  
ATOM    222  HD1 TRP A  15       1.790  -8.479  -0.748  1.00  0.00           H  
ATOM    223  HE1 TRP A  15       3.223  -8.719  -2.873  1.00  0.00           H  
ATOM    224  HE3 TRP A  15       3.942  -3.884  -0.757  1.00  0.00           H  
ATOM    225  HZ2 TRP A  15       5.215  -7.172  -4.283  1.00  0.00           H  
ATOM    226  HZ3 TRP A  15       5.535  -3.239  -2.529  1.00  0.00           H  
ATOM    227  HH2 TRP A  15       6.230  -4.892  -4.286  1.00  0.00           H  
ATOM    228  N   GLU A  16       2.496  -4.044   3.033  1.00  0.00           N  
ATOM    229  CA  GLU A  16       2.118  -3.053   4.008  1.00  0.00           C  
ATOM    230  C   GLU A  16       2.202  -1.661   3.411  1.00  0.00           C  
ATOM    231  O   GLU A  16       3.204  -1.300   2.793  1.00  0.00           O  
ATOM    232  CB  GLU A  16       3.125  -3.145   5.159  1.00  0.00           C  
ATOM    233  CG  GLU A  16       2.635  -4.085   6.255  1.00  0.00           C  
ATOM    234  CD  GLU A  16       1.619  -3.410   7.192  1.00  0.00           C  
ATOM    235  OE1 GLU A  16       0.575  -2.900   6.721  1.00  0.00           O  
ATOM    236  OE2 GLU A  16       1.937  -3.268   8.399  1.00  0.00           O  
ATOM    237  H   GLU A  16       3.300  -3.812   2.466  1.00  0.00           H  
ATOM    238  HA  GLU A  16       1.108  -3.252   4.359  1.00  0.00           H  
ATOM    239  HB2 GLU A  16       4.095  -3.488   4.782  1.00  0.00           H  
ATOM    240  HB3 GLU A  16       3.283  -2.159   5.578  1.00  0.00           H  
ATOM    241  HG2 GLU A  16       2.227  -4.976   5.782  1.00  0.00           H  
ATOM    242  HG3 GLU A  16       3.503  -4.374   6.843  1.00  0.00           H  
ATOM    243  N   LYS A  17       1.147  -0.870   3.571  1.00  0.00           N  
ATOM    244  CA  LYS A  17       1.114   0.495   3.082  1.00  0.00           C  
ATOM    245  C   LYS A  17       1.873   1.384   4.053  1.00  0.00           C  
ATOM    246  O   LYS A  17       1.577   1.409   5.253  1.00  0.00           O  
ATOM    247  CB  LYS A  17      -0.340   0.916   2.907  1.00  0.00           C  
ATOM    248  CG  LYS A  17      -0.496   2.407   2.576  1.00  0.00           C  
ATOM    249  CD  LYS A  17      -1.975   2.756   2.394  1.00  0.00           C  
ATOM    250  CE  LYS A  17      -2.232   4.224   2.728  1.00  0.00           C  
ATOM    251  NZ  LYS A  17      -2.460   4.454   4.166  1.00  0.00           N  
ATOM    252  H   LYS A  17       0.340  -1.215   4.080  1.00  0.00           H  
ATOM    253  HA  LYS A  17       1.624   0.545   2.126  1.00  0.00           H  
ATOM    254  HB2 LYS A  17      -0.743   0.317   2.094  1.00  0.00           H  
ATOM    255  HB3 LYS A  17      -0.894   0.695   3.821  1.00  0.00           H  
ATOM    256  HG2 LYS A  17      -0.086   3.004   3.390  1.00  0.00           H  
ATOM    257  HG3 LYS A  17       0.055   2.652   1.666  1.00  0.00           H  
ATOM    258  HD2 LYS A  17      -2.241   2.583   1.352  1.00  0.00           H  
ATOM    259  HD3 LYS A  17      -2.611   2.125   3.018  1.00  0.00           H  
ATOM    260  HE2 LYS A  17      -1.382   4.824   2.400  1.00  0.00           H  
ATOM    261  HE3 LYS A  17      -3.126   4.541   2.190  1.00  0.00           H  
ATOM    262  HZ1 LYS A  17      -3.039   5.283   4.272  1.00  0.00           H  
ATOM    263  HZ2 LYS A  17      -1.594   4.583   4.678  1.00  0.00           H  
ATOM    264  HZ3 LYS A  17      -2.985   3.700   4.594  1.00  0.00           H  
ATOM    265  N   ARG A  18       2.827   2.141   3.523  1.00  0.00           N  
ATOM    266  CA  ARG A  18       3.672   3.067   4.257  1.00  0.00           C  
ATOM    267  C   ARG A  18       3.656   4.435   3.582  1.00  0.00           C  
ATOM    268  O   ARG A  18       3.020   4.630   2.546  1.00  0.00           O  
ATOM    269  CB  ARG A  18       5.102   2.491   4.261  1.00  0.00           C  
ATOM    270  CG  ARG A  18       5.245   1.089   4.878  1.00  0.00           C  
ATOM    271  CD  ARG A  18       5.275   1.186   6.404  1.00  0.00           C  
ATOM    272  NE  ARG A  18       5.239  -0.128   7.064  1.00  0.00           N  
ATOM    273  CZ  ARG A  18       4.162  -0.728   7.583  1.00  0.00           C  
ATOM    274  NH1 ARG A  18       2.945  -0.226   7.414  1.00  0.00           N  
ATOM    275  NH2 ARG A  18       4.325  -1.857   8.257  1.00  0.00           N  
ATOM    276  H   ARG A  18       3.018   2.058   2.526  1.00  0.00           H  
ATOM    277  HA  ARG A  18       3.280   3.187   5.268  1.00  0.00           H  
ATOM    278  HB2 ARG A  18       5.427   2.435   3.225  1.00  0.00           H  
ATOM    279  HB3 ARG A  18       5.782   3.174   4.771  1.00  0.00           H  
ATOM    280  HG2 ARG A  18       4.437   0.431   4.563  1.00  0.00           H  
ATOM    281  HG3 ARG A  18       6.175   0.653   4.520  1.00  0.00           H  
ATOM    282  HD2 ARG A  18       6.196   1.690   6.687  1.00  0.00           H  
ATOM    283  HD3 ARG A  18       4.439   1.794   6.746  1.00  0.00           H  
ATOM    284  HE  ARG A  18       6.135  -0.589   7.197  1.00  0.00           H  
ATOM    285 HH11 ARG A  18       2.781   0.633   6.900  1.00  0.00           H  
ATOM    286 HH12 ARG A  18       2.104  -0.649   7.820  1.00  0.00           H  
ATOM    287 HH21 ARG A  18       5.256  -2.249   8.384  1.00  0.00           H  
ATOM    288 HH22 ARG A  18       3.511  -2.397   8.569  1.00  0.00           H  
ATOM    289  N   MET A  19       4.341   5.398   4.186  1.00  0.00           N  
ATOM    290  CA  MET A  19       4.485   6.762   3.705  1.00  0.00           C  
ATOM    291  C   MET A  19       5.907   7.147   4.058  1.00  0.00           C  
ATOM    292  O   MET A  19       6.329   6.962   5.198  1.00  0.00           O  
ATOM    293  CB  MET A  19       3.476   7.726   4.329  1.00  0.00           C  
ATOM    294  CG  MET A  19       3.686   9.149   3.789  1.00  0.00           C  
ATOM    295  SD  MET A  19       2.790  10.441   4.678  1.00  0.00           S  
ATOM    296  CE  MET A  19       1.111  10.174   4.056  1.00  0.00           C  
ATOM    297  H   MET A  19       4.846   5.165   5.032  1.00  0.00           H  
ATOM    298  HA  MET A  19       4.358   6.764   2.627  1.00  0.00           H  
ATOM    299  HB2 MET A  19       2.466   7.394   4.097  1.00  0.00           H  
ATOM    300  HB3 MET A  19       3.621   7.736   5.407  1.00  0.00           H  
ATOM    301  HG2 MET A  19       4.742   9.402   3.874  1.00  0.00           H  
ATOM    302  HG3 MET A  19       3.412   9.181   2.734  1.00  0.00           H  
ATOM    303  HE1 MET A  19       0.413  10.785   4.627  1.00  0.00           H  
ATOM    304  HE2 MET A  19       1.054  10.453   3.005  1.00  0.00           H  
ATOM    305  HE3 MET A  19       0.843   9.126   4.165  1.00  0.00           H  
ATOM    306  N   GLU A  20       6.643   7.657   3.084  1.00  0.00           N  
ATOM    307  CA  GLU A  20       8.032   8.031   3.306  1.00  0.00           C  
ATOM    308  C   GLU A  20       8.199   9.337   4.050  1.00  0.00           C  
ATOM    309  O   GLU A  20       7.551  10.307   3.690  1.00  0.00           O  
ATOM    310  CB  GLU A  20       8.785   8.174   1.984  1.00  0.00           C  
ATOM    311  CG  GLU A  20       9.228   6.846   1.381  1.00  0.00           C  
ATOM    312  CD  GLU A  20      10.262   6.082   2.217  1.00  0.00           C  
ATOM    313  OE1 GLU A  20       9.867   5.282   3.107  1.00  0.00           O  
ATOM    314  OE2 GLU A  20      11.472   6.274   1.965  1.00  0.00           O  
ATOM    315  H   GLU A  20       6.198   7.782   2.179  1.00  0.00           H  
ATOM    316  HA  GLU A  20       8.492   7.257   3.884  1.00  0.00           H  
ATOM    317  HB2 GLU A  20       8.128   8.682   1.279  1.00  0.00           H  
ATOM    318  HB3 GLU A  20       9.676   8.785   2.133  1.00  0.00           H  
ATOM    319  HG2 GLU A  20       8.347   6.234   1.243  1.00  0.00           H  
ATOM    320  HG3 GLU A  20       9.648   7.079   0.402  1.00  0.00           H  
ATOM    321  N   ARG A  21       9.011   9.371   5.105  1.00  0.00           N  
ATOM    322  CA  ARG A  21       9.300  10.608   5.826  1.00  0.00           C  
ATOM    323  C   ARG A  21      10.250  11.452   4.962  1.00  0.00           C  
ATOM    324  O   ARG A  21      10.342  12.654   5.179  1.00  0.00           O  
ATOM    325  CB  ARG A  21       9.943  10.309   7.193  1.00  0.00           C  
ATOM    326  CG  ARG A  21       8.941   9.839   8.263  1.00  0.00           C  
ATOM    327  CD  ARG A  21       7.844  10.865   8.590  1.00  0.00           C  
ATOM    328  NE  ARG A  21       8.392  12.184   8.957  1.00  0.00           N  
ATOM    329  CZ  ARG A  21       7.784  13.367   8.801  1.00  0.00           C  
ATOM    330  NH1 ARG A  21       6.523  13.430   8.388  1.00  0.00           N  
ATOM    331  NH2 ARG A  21       8.440  14.492   9.054  1.00  0.00           N  
ATOM    332  H   ARG A  21       9.538   8.537   5.353  1.00  0.00           H  
ATOM    333  HA  ARG A  21       8.386  11.189   5.951  1.00  0.00           H  
ATOM    334  HB2 ARG A  21      10.716   9.549   7.072  1.00  0.00           H  
ATOM    335  HB3 ARG A  21      10.439  11.210   7.556  1.00  0.00           H  
ATOM    336  HG2 ARG A  21       8.468   8.914   7.930  1.00  0.00           H  
ATOM    337  HG3 ARG A  21       9.491   9.617   9.179  1.00  0.00           H  
ATOM    338  HD2 ARG A  21       7.184  10.964   7.728  1.00  0.00           H  
ATOM    339  HD3 ARG A  21       7.250  10.491   9.423  1.00  0.00           H  
ATOM    340  HE  ARG A  21       9.324  12.167   9.361  1.00  0.00           H  
ATOM    341 HH11 ARG A  21       5.957  12.579   8.384  1.00  0.00           H  
ATOM    342 HH12 ARG A  21       6.032  14.307   8.274  1.00  0.00           H  
ATOM    343 HH21 ARG A  21       9.428  14.481   9.307  1.00  0.00           H  
ATOM    344 HH22 ARG A  21       8.044  15.404   8.873  1.00  0.00           H  
ATOM    345  N   SER A  22      10.904  10.855   3.957  1.00  0.00           N  
ATOM    346  CA  SER A  22      11.844  11.478   3.039  1.00  0.00           C  
ATOM    347  C   SER A  22      11.193  12.677   2.346  1.00  0.00           C  
ATOM    348  O   SER A  22      11.739  13.779   2.391  1.00  0.00           O  
ATOM    349  CB  SER A  22      12.282  10.409   2.028  1.00  0.00           C  
ATOM    350  OG  SER A  22      13.307  10.873   1.178  1.00  0.00           O  
ATOM    351  H   SER A  22      10.772   9.855   3.871  1.00  0.00           H  
ATOM    352  HA  SER A  22      12.713  11.817   3.606  1.00  0.00           H  
ATOM    353  HB2 SER A  22      12.632   9.529   2.554  1.00  0.00           H  
ATOM    354  HB3 SER A  22      11.429  10.113   1.416  1.00  0.00           H  
ATOM    355  HG  SER A  22      14.157  10.843   1.669  1.00  0.00           H  
ATOM    356  N   SER A  23      10.043  12.466   1.699  1.00  0.00           N  
ATOM    357  CA  SER A  23       9.298  13.512   1.008  1.00  0.00           C  
ATOM    358  C   SER A  23       7.802  13.464   1.298  1.00  0.00           C  
ATOM    359  O   SER A  23       7.103  14.407   0.930  1.00  0.00           O  
ATOM    360  CB  SER A  23       9.555  13.450  -0.499  1.00  0.00           C  
ATOM    361  OG  SER A  23      10.862  13.907  -0.800  1.00  0.00           O  
ATOM    362  H   SER A  23       9.653  11.537   1.696  1.00  0.00           H  
ATOM    363  HA  SER A  23       9.631  14.481   1.376  1.00  0.00           H  
ATOM    364  HB2 SER A  23       9.425  12.434  -0.860  1.00  0.00           H  
ATOM    365  HB3 SER A  23       8.823  14.070  -1.012  1.00  0.00           H  
ATOM    366  HG  SER A  23      11.448  13.116  -0.765  1.00  0.00           H  
ATOM    367  N   GLY A  24       7.298  12.420   1.956  1.00  0.00           N  
ATOM    368  CA  GLY A  24       5.890  12.305   2.278  1.00  0.00           C  
ATOM    369  C   GLY A  24       5.181  11.731   1.079  1.00  0.00           C  
ATOM    370  O   GLY A  24       4.326  12.417   0.516  1.00  0.00           O  
ATOM    371  H   GLY A  24       7.876  11.640   2.250  1.00  0.00           H  
ATOM    372  HA2 GLY A  24       5.728  11.666   3.142  1.00  0.00           H  
ATOM    373  HA3 GLY A  24       5.481  13.283   2.508  1.00  0.00           H  
ATOM    374  N   ARG A  25       5.529  10.505   0.672  1.00  0.00           N  
ATOM    375  CA  ARG A  25       4.879   9.879  -0.480  1.00  0.00           C  
ATOM    376  C   ARG A  25       4.407   8.502  -0.042  1.00  0.00           C  
ATOM    377  O   ARG A  25       5.169   7.768   0.593  1.00  0.00           O  
ATOM    378  CB  ARG A  25       5.843   9.879  -1.678  1.00  0.00           C  
ATOM    379  CG  ARG A  25       5.118   9.790  -3.033  1.00  0.00           C  
ATOM    380  CD  ARG A  25       4.761  11.165  -3.612  1.00  0.00           C  
ATOM    381  NE  ARG A  25       5.950  11.821  -4.176  1.00  0.00           N  
ATOM    382  CZ  ARG A  25       6.066  13.091  -4.576  1.00  0.00           C  
ATOM    383  NH1 ARG A  25       5.063  13.952  -4.443  1.00  0.00           N  
ATOM    384  NH2 ARG A  25       7.214  13.461  -5.126  1.00  0.00           N  
ATOM    385  H   ARG A  25       6.250   9.973   1.170  1.00  0.00           H  
ATOM    386  HA  ARG A  25       4.005  10.471  -0.752  1.00  0.00           H  
ATOM    387  HB2 ARG A  25       6.454  10.785  -1.650  1.00  0.00           H  
ATOM    388  HB3 ARG A  25       6.520   9.037  -1.590  1.00  0.00           H  
ATOM    389  HG2 ARG A  25       5.768   9.286  -3.750  1.00  0.00           H  
ATOM    390  HG3 ARG A  25       4.206   9.199  -2.926  1.00  0.00           H  
ATOM    391  HD2 ARG A  25       4.037  11.028  -4.417  1.00  0.00           H  
ATOM    392  HD3 ARG A  25       4.315  11.789  -2.836  1.00  0.00           H  
ATOM    393  HE  ARG A  25       6.725  11.204  -4.397  1.00  0.00           H  
ATOM    394 HH11 ARG A  25       4.144  13.623  -4.147  1.00  0.00           H  
ATOM    395 HH12 ARG A  25       5.136  14.905  -4.803  1.00  0.00           H  
ATOM    396 HH21 ARG A  25       7.903  12.749  -5.371  1.00  0.00           H  
ATOM    397 HH22 ARG A  25       7.440  14.420  -5.389  1.00  0.00           H  
ATOM    398  N   VAL A  26       3.134   8.192  -0.265  1.00  0.00           N  
ATOM    399  CA  VAL A  26       2.537   6.916   0.117  1.00  0.00           C  
ATOM    400  C   VAL A  26       3.009   5.844  -0.860  1.00  0.00           C  
ATOM    401  O   VAL A  26       3.142   6.124  -2.053  1.00  0.00           O  
ATOM    402  CB  VAL A  26       0.999   7.039   0.133  1.00  0.00           C  
ATOM    403  CG1 VAL A  26       0.328   5.780   0.703  1.00  0.00           C  
ATOM    404  CG2 VAL A  26       0.542   8.239   0.983  1.00  0.00           C  
ATOM    405  H   VAL A  26       2.548   8.818  -0.795  1.00  0.00           H  
ATOM    406  HA  VAL A  26       2.889   6.667   1.118  1.00  0.00           H  
ATOM    407  HB  VAL A  26       0.651   7.182  -0.889  1.00  0.00           H  
ATOM    408 HG11 VAL A  26       0.572   4.911   0.091  1.00  0.00           H  
ATOM    409 HG12 VAL A  26       0.653   5.602   1.729  1.00  0.00           H  
ATOM    410 HG13 VAL A  26      -0.754   5.901   0.677  1.00  0.00           H  
ATOM    411 HG21 VAL A  26      -0.546   8.281   1.006  1.00  0.00           H  
ATOM    412 HG22 VAL A  26       0.921   8.136   1.999  1.00  0.00           H  
ATOM    413 HG23 VAL A  26       0.892   9.177   0.555  1.00  0.00           H  
ATOM    414  N   TYR A  27       3.281   4.640  -0.363  1.00  0.00           N  
ATOM    415  CA  TYR A  27       3.748   3.502  -1.142  1.00  0.00           C  
ATOM    416  C   TYR A  27       3.433   2.191  -0.413  1.00  0.00           C  
ATOM    417  O   TYR A  27       2.902   2.204   0.699  1.00  0.00           O  
ATOM    418  CB  TYR A  27       5.257   3.634  -1.381  1.00  0.00           C  
ATOM    419  CG  TYR A  27       6.149   3.348  -0.185  1.00  0.00           C  
ATOM    420  CD1 TYR A  27       6.239   4.263   0.880  1.00  0.00           C  
ATOM    421  CD2 TYR A  27       6.915   2.168  -0.153  1.00  0.00           C  
ATOM    422  CE1 TYR A  27       7.155   4.040   1.921  1.00  0.00           C  
ATOM    423  CE2 TYR A  27       7.798   1.913   0.909  1.00  0.00           C  
ATOM    424  CZ  TYR A  27       7.975   2.889   1.915  1.00  0.00           C  
ATOM    425  OH  TYR A  27       8.966   2.770   2.838  1.00  0.00           O  
ATOM    426  H   TYR A  27       3.142   4.464   0.629  1.00  0.00           H  
ATOM    427  HA  TYR A  27       3.247   3.506  -2.107  1.00  0.00           H  
ATOM    428  HB2 TYR A  27       5.515   2.947  -2.182  1.00  0.00           H  
ATOM    429  HB3 TYR A  27       5.478   4.635  -1.748  1.00  0.00           H  
ATOM    430  HD1 TYR A  27       5.632   5.155   0.885  1.00  0.00           H  
ATOM    431  HD2 TYR A  27       6.850   1.456  -0.961  1.00  0.00           H  
ATOM    432  HE1 TYR A  27       7.256   4.766   2.713  1.00  0.00           H  
ATOM    433  HE2 TYR A  27       8.362   0.990   0.914  1.00  0.00           H  
ATOM    434  HH  TYR A  27       9.372   3.657   2.937  1.00  0.00           H  
ATOM    435  N   TYR A  28       3.780   1.054  -1.016  1.00  0.00           N  
ATOM    436  CA  TYR A  28       3.580  -0.280  -0.467  1.00  0.00           C  
ATOM    437  C   TYR A  28       4.945  -0.937  -0.289  1.00  0.00           C  
ATOM    438  O   TYR A  28       5.830  -0.758  -1.126  1.00  0.00           O  
ATOM    439  CB  TYR A  28       2.680  -1.090  -1.408  1.00  0.00           C  
ATOM    440  CG  TYR A  28       1.337  -0.446  -1.721  1.00  0.00           C  
ATOM    441  CD1 TYR A  28       0.561   0.128  -0.701  1.00  0.00           C  
ATOM    442  CD2 TYR A  28       0.855  -0.414  -3.040  1.00  0.00           C  
ATOM    443  CE1 TYR A  28      -0.665   0.749  -0.985  1.00  0.00           C  
ATOM    444  CE2 TYR A  28      -0.395   0.162  -3.334  1.00  0.00           C  
ATOM    445  CZ  TYR A  28      -1.158   0.760  -2.306  1.00  0.00           C  
ATOM    446  OH  TYR A  28      -2.330   1.391  -2.579  1.00  0.00           O  
ATOM    447  H   TYR A  28       4.213   1.072  -1.938  1.00  0.00           H  
ATOM    448  HA  TYR A  28       3.100  -0.210   0.506  1.00  0.00           H  
ATOM    449  HB2 TYR A  28       3.217  -1.260  -2.342  1.00  0.00           H  
ATOM    450  HB3 TYR A  28       2.511  -2.064  -0.957  1.00  0.00           H  
ATOM    451  HD1 TYR A  28       0.892   0.068   0.315  1.00  0.00           H  
ATOM    452  HD2 TYR A  28       1.454  -0.844  -3.827  1.00  0.00           H  
ATOM    453  HE1 TYR A  28      -1.247   1.175  -0.182  1.00  0.00           H  
ATOM    454  HE2 TYR A  28      -0.752   0.158  -4.355  1.00  0.00           H  
ATOM    455  HH  TYR A  28      -2.320   1.750  -3.489  1.00  0.00           H  
ATOM    456  N   PHE A  29       5.115  -1.721   0.773  1.00  0.00           N  
ATOM    457  CA  PHE A  29       6.354  -2.414   1.109  1.00  0.00           C  
ATOM    458  C   PHE A  29       6.044  -3.862   1.432  1.00  0.00           C  
ATOM    459  O   PHE A  29       5.133  -4.116   2.212  1.00  0.00           O  
ATOM    460  CB  PHE A  29       7.016  -1.759   2.327  1.00  0.00           C  
ATOM    461  CG  PHE A  29       8.324  -2.431   2.709  1.00  0.00           C  
ATOM    462  CD1 PHE A  29       8.339  -3.562   3.550  1.00  0.00           C  
ATOM    463  CD2 PHE A  29       9.531  -1.974   2.151  1.00  0.00           C  
ATOM    464  CE1 PHE A  29       9.554  -4.200   3.851  1.00  0.00           C  
ATOM    465  CE2 PHE A  29      10.740  -2.624   2.449  1.00  0.00           C  
ATOM    466  CZ  PHE A  29      10.759  -3.721   3.320  1.00  0.00           C  
ATOM    467  H   PHE A  29       4.339  -1.829   1.423  1.00  0.00           H  
ATOM    468  HA  PHE A  29       7.057  -2.369   0.278  1.00  0.00           H  
ATOM    469  HB2 PHE A  29       7.206  -0.708   2.109  1.00  0.00           H  
ATOM    470  HB3 PHE A  29       6.334  -1.802   3.179  1.00  0.00           H  
ATOM    471  HD1 PHE A  29       7.421  -3.972   3.951  1.00  0.00           H  
ATOM    472  HD2 PHE A  29       9.535  -1.143   1.461  1.00  0.00           H  
ATOM    473  HE1 PHE A  29       9.575  -5.069   4.484  1.00  0.00           H  
ATOM    474  HE2 PHE A  29      11.655  -2.299   1.984  1.00  0.00           H  
ATOM    475  HZ  PHE A  29      11.693  -4.210   3.561  1.00  0.00           H  
ATOM    476  N   ASN A  30       6.772  -4.798   0.836  1.00  0.00           N  
ATOM    477  CA  ASN A  30       6.611  -6.231   1.050  1.00  0.00           C  
ATOM    478  C   ASN A  30       7.643  -6.729   2.058  1.00  0.00           C  
ATOM    479  O   ASN A  30       8.828  -6.766   1.736  1.00  0.00           O  
ATOM    480  CB  ASN A  30       6.773  -6.989  -0.266  1.00  0.00           C  
ATOM    481  CG  ASN A  30       6.333  -8.441  -0.133  1.00  0.00           C  
ATOM    482  OD1 ASN A  30       6.188  -8.947   0.970  1.00  0.00           O  
ATOM    483  ND2 ASN A  30       6.153  -9.152  -1.233  1.00  0.00           N  
ATOM    484  H   ASN A  30       7.509  -4.483   0.208  1.00  0.00           H  
ATOM    485  HA  ASN A  30       5.613  -6.430   1.422  1.00  0.00           H  
ATOM    486  HB2 ASN A  30       6.165  -6.491  -1.002  1.00  0.00           H  
ATOM    487  HB3 ASN A  30       7.813  -6.957  -0.575  1.00  0.00           H  
ATOM    488 HD21 ASN A  30       6.244  -8.747  -2.154  1.00  0.00           H  
ATOM    489 HD22 ASN A  30       5.806 -10.097  -1.142  1.00  0.00           H  
ATOM    490  N   HIS A  31       7.245  -7.090   3.277  1.00  0.00           N  
ATOM    491  CA  HIS A  31       8.174  -7.575   4.294  1.00  0.00           C  
ATOM    492  C   HIS A  31       8.624  -9.012   4.056  1.00  0.00           C  
ATOM    493  O   HIS A  31       9.580  -9.456   4.686  1.00  0.00           O  
ATOM    494  CB  HIS A  31       7.565  -7.418   5.694  1.00  0.00           C  
ATOM    495  CG  HIS A  31       6.510  -8.446   6.034  1.00  0.00           C  
ATOM    496  ND1 HIS A  31       6.756  -9.729   6.470  1.00  0.00           N  
ATOM    497  CD2 HIS A  31       5.150  -8.294   5.952  1.00  0.00           C  
ATOM    498  CE1 HIS A  31       5.574 -10.342   6.617  1.00  0.00           C  
ATOM    499  NE2 HIS A  31       4.563  -9.512   6.316  1.00  0.00           N  
ATOM    500  H   HIS A  31       6.255  -7.062   3.503  1.00  0.00           H  
ATOM    501  HA  HIS A  31       9.075  -6.976   4.254  1.00  0.00           H  
ATOM    502  HB2 HIS A  31       8.372  -7.514   6.421  1.00  0.00           H  
ATOM    503  HB3 HIS A  31       7.150  -6.415   5.794  1.00  0.00           H  
ATOM    504  HD1 HIS A  31       7.658 -10.141   6.705  1.00  0.00           H  
ATOM    505  HD2 HIS A  31       4.620  -7.401   5.649  1.00  0.00           H  
ATOM    506  HE1 HIS A  31       5.462 -11.364   6.934  1.00  0.00           H  
ATOM    507  N   ILE A  32       7.960  -9.749   3.171  1.00  0.00           N  
ATOM    508  CA  ILE A  32       8.303 -11.135   2.883  1.00  0.00           C  
ATOM    509  C   ILE A  32       9.586 -11.183   2.068  1.00  0.00           C  
ATOM    510  O   ILE A  32      10.431 -12.054   2.291  1.00  0.00           O  
ATOM    511  CB  ILE A  32       7.117 -11.806   2.153  1.00  0.00           C  
ATOM    512  CG1 ILE A  32       5.950 -11.939   3.157  1.00  0.00           C  
ATOM    513  CG2 ILE A  32       7.484 -13.127   1.469  1.00  0.00           C  
ATOM    514  CD1 ILE A  32       4.719 -12.691   2.641  1.00  0.00           C  
ATOM    515  H   ILE A  32       7.181  -9.333   2.668  1.00  0.00           H  
ATOM    516  HA  ILE A  32       8.484 -11.669   3.817  1.00  0.00           H  
ATOM    517  HB  ILE A  32       6.811 -11.162   1.338  1.00  0.00           H  
ATOM    518 HG12 ILE A  32       6.302 -12.430   4.062  1.00  0.00           H  
ATOM    519 HG13 ILE A  32       5.634 -10.937   3.439  1.00  0.00           H  
ATOM    520 HG21 ILE A  32       7.930 -13.823   2.175  1.00  0.00           H  
ATOM    521 HG22 ILE A  32       6.600 -13.580   1.028  1.00  0.00           H  
ATOM    522 HG23 ILE A  32       8.170 -12.922   0.645  1.00  0.00           H  
ATOM    523 HD11 ILE A  32       3.897 -12.556   3.344  1.00  0.00           H  
ATOM    524 HD12 ILE A  32       4.425 -12.304   1.664  1.00  0.00           H  
ATOM    525 HD13 ILE A  32       4.933 -13.757   2.562  1.00  0.00           H  
ATOM    526  N   THR A  33       9.743 -10.250   1.127  1.00  0.00           N  
ATOM    527  CA  THR A  33      10.919 -10.228   0.274  1.00  0.00           C  
ATOM    528  C   THR A  33      11.671  -8.904   0.329  1.00  0.00           C  
ATOM    529  O   THR A  33      12.640  -8.750  -0.406  1.00  0.00           O  
ATOM    530  CB  THR A  33      10.523 -10.779  -1.108  1.00  0.00           C  
ATOM    531  OG1 THR A  33      11.640 -11.276  -1.813  1.00  0.00           O  
ATOM    532  CG2 THR A  33       9.774  -9.783  -1.981  1.00  0.00           C  
ATOM    533  H   THR A  33       9.021  -9.548   0.989  1.00  0.00           H  
ATOM    534  HA  THR A  33      11.637 -10.936   0.676  1.00  0.00           H  
ATOM    535  HB  THR A  33       9.863 -11.624  -0.932  1.00  0.00           H  
ATOM    536  HG1 THR A  33      12.109 -11.878  -1.206  1.00  0.00           H  
ATOM    537 HG21 THR A  33       8.922  -9.374  -1.442  1.00  0.00           H  
ATOM    538 HG22 THR A  33       9.418 -10.286  -2.881  1.00  0.00           H  
ATOM    539 HG23 THR A  33      10.455  -8.988  -2.269  1.00  0.00           H  
ATOM    540  N   ASN A  34      11.292  -7.985   1.233  1.00  0.00           N  
ATOM    541  CA  ASN A  34      11.932  -6.676   1.399  1.00  0.00           C  
ATOM    542  C   ASN A  34      11.703  -5.794   0.156  1.00  0.00           C  
ATOM    543  O   ASN A  34      12.485  -4.879  -0.124  1.00  0.00           O  
ATOM    544  CB  ASN A  34      13.425  -6.901   1.728  1.00  0.00           C  
ATOM    545  CG  ASN A  34      14.093  -5.818   2.557  1.00  0.00           C  
ATOM    546  OD1 ASN A  34      14.751  -6.138   3.544  1.00  0.00           O  
ATOM    547  ND2 ASN A  34      13.994  -4.558   2.186  1.00  0.00           N  
ATOM    548  H   ASN A  34      10.479  -8.144   1.820  1.00  0.00           H  
ATOM    549  HA  ASN A  34      11.458  -6.182   2.249  1.00  0.00           H  
ATOM    550  HB2 ASN A  34      13.527  -7.834   2.284  1.00  0.00           H  
ATOM    551  HB3 ASN A  34      13.973  -7.028   0.796  1.00  0.00           H  
ATOM    552 HD21 ASN A  34      13.536  -4.353   1.304  1.00  0.00           H  
ATOM    553 HD22 ASN A  34      14.378  -3.815   2.767  1.00  0.00           H  
ATOM    554  N   ALA A  35      10.683  -6.114  -0.648  1.00  0.00           N  
ATOM    555  CA  ALA A  35      10.347  -5.393  -1.866  1.00  0.00           C  
ATOM    556  C   ALA A  35       9.441  -4.214  -1.537  1.00  0.00           C  
ATOM    557  O   ALA A  35       9.088  -3.971  -0.386  1.00  0.00           O  
ATOM    558  CB  ALA A  35       9.692  -6.342  -2.883  1.00  0.00           C  
ATOM    559  H   ALA A  35      10.069  -6.856  -0.347  1.00  0.00           H  
ATOM    560  HA  ALA A  35      11.263  -5.003  -2.311  1.00  0.00           H  
ATOM    561  HB1 ALA A  35       8.860  -6.891  -2.445  1.00  0.00           H  
ATOM    562  HB2 ALA A  35       9.328  -5.785  -3.745  1.00  0.00           H  
ATOM    563  HB3 ALA A  35      10.441  -7.047  -3.236  1.00  0.00           H  
ATOM    564  N   SER A  36       9.045  -3.476  -2.559  1.00  0.00           N  
ATOM    565  CA  SER A  36       8.185  -2.329  -2.471  1.00  0.00           C  
ATOM    566  C   SER A  36       7.586  -2.031  -3.840  1.00  0.00           C  
ATOM    567  O   SER A  36       8.087  -2.529  -4.855  1.00  0.00           O  
ATOM    568  CB  SER A  36       9.031  -1.167  -1.966  1.00  0.00           C  
ATOM    569  OG  SER A  36       9.945  -0.697  -2.946  1.00  0.00           O  
ATOM    570  H   SER A  36       9.353  -3.698  -3.480  1.00  0.00           H  
ATOM    571  HA  SER A  36       7.398  -2.541  -1.757  1.00  0.00           H  
ATOM    572  HB2 SER A  36       8.370  -0.400  -1.582  1.00  0.00           H  
ATOM    573  HB3 SER A  36       9.609  -1.537  -1.143  1.00  0.00           H  
ATOM    574  HG  SER A  36       9.924   0.285  -2.974  1.00  0.00           H  
ATOM    575  N   GLN A  37       6.499  -1.259  -3.872  1.00  0.00           N  
ATOM    576  CA  GLN A  37       5.831  -0.839  -5.085  1.00  0.00           C  
ATOM    577  C   GLN A  37       4.863   0.300  -4.774  1.00  0.00           C  
ATOM    578  O   GLN A  37       4.604   0.625  -3.619  1.00  0.00           O  
ATOM    579  CB  GLN A  37       5.029  -1.992  -5.734  1.00  0.00           C  
ATOM    580  CG  GLN A  37       5.800  -2.754  -6.820  1.00  0.00           C  
ATOM    581  CD  GLN A  37       5.106  -2.713  -8.177  1.00  0.00           C  
ATOM    582  OE1 GLN A  37       4.525  -3.695  -8.625  1.00  0.00           O  
ATOM    583  NE2 GLN A  37       5.167  -1.596  -8.875  1.00  0.00           N  
ATOM    584  H   GLN A  37       6.116  -0.881  -3.008  1.00  0.00           H  
ATOM    585  HA  GLN A  37       6.628  -0.474  -5.728  1.00  0.00           H  
ATOM    586  HB2 GLN A  37       4.701  -2.692  -4.965  1.00  0.00           H  
ATOM    587  HB3 GLN A  37       4.115  -1.607  -6.187  1.00  0.00           H  
ATOM    588  HG2 GLN A  37       6.799  -2.347  -6.952  1.00  0.00           H  
ATOM    589  HG3 GLN A  37       5.897  -3.785  -6.494  1.00  0.00           H  
ATOM    590 HE21 GLN A  37       5.813  -0.881  -8.544  1.00  0.00           H  
ATOM    591 HE22 GLN A  37       4.797  -1.513  -9.814  1.00  0.00           H  
ATOM    592  N   TRP A  38       4.360   0.945  -5.818  1.00  0.00           N  
ATOM    593  CA  TRP A  38       3.373   2.019  -5.762  1.00  0.00           C  
ATOM    594  C   TRP A  38       2.019   1.448  -6.221  1.00  0.00           C  
ATOM    595  O   TRP A  38       0.960   1.870  -5.753  1.00  0.00           O  
ATOM    596  CB  TRP A  38       3.821   3.189  -6.637  1.00  0.00           C  
ATOM    597  CG  TRP A  38       5.224   3.654  -6.391  1.00  0.00           C  
ATOM    598  CD1 TRP A  38       6.320   3.158  -7.000  1.00  0.00           C  
ATOM    599  CD2 TRP A  38       5.714   4.682  -5.484  1.00  0.00           C  
ATOM    600  NE1 TRP A  38       7.452   3.774  -6.514  1.00  0.00           N  
ATOM    601  CE2 TRP A  38       7.133   4.766  -5.616  1.00  0.00           C  
ATOM    602  CE3 TRP A  38       5.107   5.534  -4.544  1.00  0.00           C  
ATOM    603  CZ2 TRP A  38       7.907   5.674  -4.882  1.00  0.00           C  
ATOM    604  CZ3 TRP A  38       5.872   6.447  -3.801  1.00  0.00           C  
ATOM    605  CH2 TRP A  38       7.263   6.535  -3.980  1.00  0.00           C  
ATOM    606  H   TRP A  38       4.638   0.615  -6.722  1.00  0.00           H  
ATOM    607  HA  TRP A  38       3.278   2.376  -4.736  1.00  0.00           H  
ATOM    608  HB2 TRP A  38       3.736   2.893  -7.681  1.00  0.00           H  
ATOM    609  HB3 TRP A  38       3.139   4.025  -6.477  1.00  0.00           H  
ATOM    610  HD1 TRP A  38       6.298   2.378  -7.742  1.00  0.00           H  
ATOM    611  HE1 TRP A  38       8.399   3.494  -6.774  1.00  0.00           H  
ATOM    612  HE3 TRP A  38       4.044   5.463  -4.374  1.00  0.00           H  
ATOM    613  HZ2 TRP A  38       8.983   5.697  -4.983  1.00  0.00           H  
ATOM    614  HZ3 TRP A  38       5.393   7.058  -3.052  1.00  0.00           H  
ATOM    615  HH2 TRP A  38       7.840   7.234  -3.386  1.00  0.00           H  
ATOM    616  N   GLU A  39       2.076   0.495  -7.155  1.00  0.00           N  
ATOM    617  CA  GLU A  39       0.961  -0.226  -7.764  1.00  0.00           C  
ATOM    618  C   GLU A  39       0.399  -1.236  -6.774  1.00  0.00           C  
ATOM    619  O   GLU A  39       1.167  -1.769  -5.975  1.00  0.00           O  
ATOM    620  CB  GLU A  39       1.512  -1.040  -8.944  1.00  0.00           C  
ATOM    621  CG  GLU A  39       1.954  -0.182 -10.133  1.00  0.00           C  
ATOM    622  CD  GLU A  39       0.797   0.296 -11.008  1.00  0.00           C  
ATOM    623  OE1 GLU A  39      -0.381   0.150 -10.607  1.00  0.00           O  
ATOM    624  OE2 GLU A  39       1.073   0.732 -12.152  1.00  0.00           O  
ATOM    625  H   GLU A  39       2.986   0.204  -7.472  1.00  0.00           H  
ATOM    626  HA  GLU A  39       0.182   0.466  -8.087  1.00  0.00           H  
ATOM    627  HB2 GLU A  39       2.373  -1.610  -8.597  1.00  0.00           H  
ATOM    628  HB3 GLU A  39       0.769  -1.764  -9.279  1.00  0.00           H  
ATOM    629  HG2 GLU A  39       2.521   0.678  -9.782  1.00  0.00           H  
ATOM    630  HG3 GLU A  39       2.609  -0.794 -10.752  1.00  0.00           H  
ATOM    631  N   ARG A  40      -0.904  -1.529  -6.840  1.00  0.00           N  
ATOM    632  CA  ARG A  40      -1.529  -2.500  -5.944  1.00  0.00           C  
ATOM    633  C   ARG A  40      -0.918  -3.892  -6.190  1.00  0.00           C  
ATOM    634  O   ARG A  40      -1.066  -4.427  -7.294  1.00  0.00           O  
ATOM    635  CB  ARG A  40      -3.060  -2.506  -6.098  1.00  0.00           C  
ATOM    636  CG  ARG A  40      -3.671  -1.372  -5.257  1.00  0.00           C  
ATOM    637  CD  ARG A  40      -5.188  -1.223  -5.460  1.00  0.00           C  
ATOM    638  NE  ARG A  40      -5.955  -2.102  -4.558  1.00  0.00           N  
ATOM    639  CZ  ARG A  40      -6.502  -3.293  -4.833  1.00  0.00           C  
ATOM    640  NH1 ARG A  40      -6.480  -3.814  -6.051  1.00  0.00           N  
ATOM    641  NH2 ARG A  40      -7.080  -3.979  -3.859  1.00  0.00           N  
ATOM    642  H   ARG A  40      -1.488  -1.058  -7.524  1.00  0.00           H  
ATOM    643  HA  ARG A  40      -1.314  -2.188  -4.927  1.00  0.00           H  
ATOM    644  HB2 ARG A  40      -3.329  -2.393  -7.149  1.00  0.00           H  
ATOM    645  HB3 ARG A  40      -3.455  -3.457  -5.742  1.00  0.00           H  
ATOM    646  HG2 ARG A  40      -3.467  -1.539  -4.202  1.00  0.00           H  
ATOM    647  HG3 ARG A  40      -3.166  -0.442  -5.502  1.00  0.00           H  
ATOM    648  HD2 ARG A  40      -5.463  -0.194  -5.227  1.00  0.00           H  
ATOM    649  HD3 ARG A  40      -5.447  -1.411  -6.503  1.00  0.00           H  
ATOM    650  HE  ARG A  40      -6.010  -1.787  -3.602  1.00  0.00           H  
ATOM    651 HH11 ARG A  40      -6.091  -3.358  -6.869  1.00  0.00           H  
ATOM    652 HH12 ARG A  40      -6.760  -4.786  -6.202  1.00  0.00           H  
ATOM    653 HH21 ARG A  40      -7.118  -3.635  -2.906  1.00  0.00           H  
ATOM    654 HH22 ARG A  40      -7.521  -4.885  -4.025  1.00  0.00           H  
ATOM    655  N   PRO A  41      -0.209  -4.475  -5.207  1.00  0.00           N  
ATOM    656  CA  PRO A  41       0.411  -5.789  -5.315  1.00  0.00           C  
ATOM    657  C   PRO A  41      -0.620  -6.926  -5.381  1.00  0.00           C  
ATOM    658  O   PRO A  41      -1.816  -6.708  -5.576  1.00  0.00           O  
ATOM    659  CB  PRO A  41       1.334  -5.907  -4.105  1.00  0.00           C  
ATOM    660  CG  PRO A  41       0.758  -4.944  -3.079  1.00  0.00           C  
ATOM    661  CD  PRO A  41       0.026  -3.900  -3.895  1.00  0.00           C  
ATOM    662  HA  PRO A  41       1.018  -5.826  -6.220  1.00  0.00           H  
ATOM    663  HB2 PRO A  41       1.356  -6.918  -3.700  1.00  0.00           H  
ATOM    664  HB3 PRO A  41       2.331  -5.587  -4.396  1.00  0.00           H  
ATOM    665  HG2 PRO A  41       0.045  -5.467  -2.461  1.00  0.00           H  
ATOM    666  HG3 PRO A  41       1.532  -4.488  -2.465  1.00  0.00           H  
ATOM    667  HD2 PRO A  41      -0.912  -3.626  -3.417  1.00  0.00           H  
ATOM    668  HD3 PRO A  41       0.664  -3.025  -3.985  1.00  0.00           H  
ATOM    669  N   SER A  42      -0.151  -8.166  -5.252  1.00  0.00           N  
ATOM    670  CA  SER A  42      -0.989  -9.349  -5.307  1.00  0.00           C  
ATOM    671  C   SER A  42      -0.324 -10.506  -4.566  1.00  0.00           C  
ATOM    672  O   SER A  42       0.762 -10.945  -4.944  1.00  0.00           O  
ATOM    673  CB  SER A  42      -1.258  -9.693  -6.792  1.00  0.00           C  
ATOM    674  OG  SER A  42      -0.181  -9.348  -7.661  1.00  0.00           O  
ATOM    675  H   SER A  42       0.839  -8.317  -5.088  1.00  0.00           H  
ATOM    676  HA  SER A  42      -1.925  -9.135  -4.779  1.00  0.00           H  
ATOM    677  HB2 SER A  42      -1.476 -10.752  -6.896  1.00  0.00           H  
ATOM    678  HB3 SER A  42      -2.131  -9.142  -7.129  1.00  0.00           H  
ATOM    679  HG  SER A  42       0.586  -9.910  -7.419  1.00  0.00           H  
ATOM    680  N   GLY A  43      -0.943 -10.949  -3.472  1.00  0.00           N  
ATOM    681  CA  GLY A  43      -0.452 -12.059  -2.668  1.00  0.00           C  
ATOM    682  C   GLY A  43      -0.760 -13.334  -3.425  1.00  0.00           C  
ATOM    683  O   GLY A  43      -1.966 -13.625  -3.589  1.00  0.00           O  
ATOM    684  H   GLY A  43      -1.830 -10.529  -3.236  1.00  0.00           H  
ATOM    685  HA2 GLY A  43       0.623 -11.963  -2.520  1.00  0.00           H  
ATOM    686  HA3 GLY A  43      -0.954 -12.082  -1.702  1.00  0.00           H  
TER     687      GLY A  43                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -12.984   8.041  -2.690  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.290   8.667  -2.893  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.825   9.181  -1.577  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.139   9.951  -0.906  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.555   7.680  -3.518  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -14.181   9.499  -3.587  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.977   7.930  -3.308  1.00  0.00           H  
ATOM      8  N   LEU A   2     -16.062   8.808  -1.227  1.00  0.00           N  
ATOM      9  CA  LEU A   2     -16.710   9.210   0.015  1.00  0.00           C  
ATOM     10  C   LEU A   2     -17.730   8.142   0.407  1.00  0.00           C  
ATOM     11  O   LEU A   2     -17.446   7.318   1.271  1.00  0.00           O  
ATOM     12  CB  LEU A   2     -17.308  10.625  -0.124  1.00  0.00           C  
ATOM     13  CG  LEU A   2     -17.723  11.272   1.215  1.00  0.00           C  
ATOM     14  CD1 LEU A   2     -17.966  12.765   0.966  1.00  0.00           C  
ATOM     15  CD2 LEU A   2     -18.974  10.654   1.852  1.00  0.00           C  
ATOM     16  H   LEU A   2     -16.583   8.175  -1.825  1.00  0.00           H  
ATOM     17  HA  LEU A   2     -15.950   9.240   0.797  1.00  0.00           H  
ATOM     18  HB2 LEU A   2     -16.540  11.260  -0.567  1.00  0.00           H  
ATOM     19  HB3 LEU A   2     -18.154  10.616  -0.812  1.00  0.00           H  
ATOM     20  HG  LEU A   2     -16.906  11.189   1.928  1.00  0.00           H  
ATOM     21 HD11 LEU A   2     -17.025  13.243   0.697  1.00  0.00           H  
ATOM     22 HD12 LEU A   2     -18.334  13.240   1.875  1.00  0.00           H  
ATOM     23 HD13 LEU A   2     -18.684  12.905   0.158  1.00  0.00           H  
ATOM     24 HD21 LEU A   2     -19.771  10.538   1.117  1.00  0.00           H  
ATOM     25 HD22 LEU A   2     -19.310  11.271   2.686  1.00  0.00           H  
ATOM     26 HD23 LEU A   2     -18.733   9.679   2.274  1.00  0.00           H  
ATOM     27  N   GLU A   3     -18.899   8.114  -0.239  1.00  0.00           N  
ATOM     28  CA  GLU A   3     -19.965   7.154   0.053  1.00  0.00           C  
ATOM     29  C   GLU A   3     -19.705   5.779  -0.578  1.00  0.00           C  
ATOM     30  O   GLU A   3     -20.542   4.888  -0.472  1.00  0.00           O  
ATOM     31  CB  GLU A   3     -21.316   7.759  -0.386  1.00  0.00           C  
ATOM     32  CG  GLU A   3     -22.542   6.959   0.091  1.00  0.00           C  
ATOM     33  CD  GLU A   3     -23.832   7.775   0.090  1.00  0.00           C  
ATOM     34  OE1 GLU A   3     -23.906   8.806   0.800  1.00  0.00           O  
ATOM     35  OE2 GLU A   3     -24.824   7.342  -0.546  1.00  0.00           O  
ATOM     36  H   GLU A   3     -19.099   8.809  -0.950  1.00  0.00           H  
ATOM     37  HA  GLU A   3     -20.001   7.012   1.133  1.00  0.00           H  
ATOM     38  HB2 GLU A   3     -21.376   8.768   0.026  1.00  0.00           H  
ATOM     39  HB3 GLU A   3     -21.352   7.830  -1.472  1.00  0.00           H  
ATOM     40  HG2 GLU A   3     -22.686   6.097  -0.559  1.00  0.00           H  
ATOM     41  HG3 GLU A   3     -22.366   6.597   1.103  1.00  0.00           H  
ATOM     42  N   HIS A   4     -18.583   5.569  -1.270  1.00  0.00           N  
ATOM     43  CA  HIS A   4     -18.277   4.293  -1.909  1.00  0.00           C  
ATOM     44  C   HIS A   4     -17.147   3.582  -1.175  1.00  0.00           C  
ATOM     45  O   HIS A   4     -16.146   4.212  -0.821  1.00  0.00           O  
ATOM     46  CB  HIS A   4     -17.881   4.508  -3.376  1.00  0.00           C  
ATOM     47  CG  HIS A   4     -18.906   5.188  -4.255  1.00  0.00           C  
ATOM     48  ND1 HIS A   4     -18.696   5.534  -5.569  1.00  0.00           N  
ATOM     49  CD2 HIS A   4     -20.185   5.562  -3.933  1.00  0.00           C  
ATOM     50  CE1 HIS A   4     -19.821   6.109  -6.028  1.00  0.00           C  
ATOM     51  NE2 HIS A   4     -20.749   6.173  -5.057  1.00  0.00           N  
ATOM     52  H   HIS A   4     -17.906   6.313  -1.339  1.00  0.00           H  
ATOM     53  HA  HIS A   4     -19.155   3.646  -1.907  1.00  0.00           H  
ATOM     54  HB2 HIS A   4     -16.959   5.091  -3.409  1.00  0.00           H  
ATOM     55  HB3 HIS A   4     -17.666   3.530  -3.810  1.00  0.00           H  
ATOM     56  HD1 HIS A   4     -17.854   5.313  -6.104  1.00  0.00           H  
ATOM     57  HD2 HIS A   4     -20.687   5.410  -2.989  1.00  0.00           H  
ATOM     58  HE1 HIS A   4     -19.968   6.462  -7.040  1.00  0.00           H  
ATOM     59  N   MET A   5     -17.319   2.276  -0.978  1.00  0.00           N  
ATOM     60  CA  MET A   5     -16.364   1.380  -0.335  1.00  0.00           C  
ATOM     61  C   MET A   5     -15.113   1.246  -1.216  1.00  0.00           C  
ATOM     62  O   MET A   5     -15.143   1.625  -2.391  1.00  0.00           O  
ATOM     63  CB  MET A   5     -17.023  -0.001  -0.151  1.00  0.00           C  
ATOM     64  CG  MET A   5     -17.467  -0.624  -1.487  1.00  0.00           C  
ATOM     65  SD  MET A   5     -17.941  -2.365  -1.399  1.00  0.00           S  
ATOM     66  CE  MET A   5     -18.268  -2.652  -3.159  1.00  0.00           C  
ATOM     67  H   MET A   5     -18.182   1.862  -1.302  1.00  0.00           H  
ATOM     68  HA  MET A   5     -16.081   1.781   0.638  1.00  0.00           H  
ATOM     69  HB2 MET A   5     -16.309  -0.673   0.326  1.00  0.00           H  
ATOM     70  HB3 MET A   5     -17.890   0.095   0.505  1.00  0.00           H  
ATOM     71  HG2 MET A   5     -18.313  -0.058  -1.878  1.00  0.00           H  
ATOM     72  HG3 MET A   5     -16.652  -0.552  -2.207  1.00  0.00           H  
ATOM     73  HE1 MET A   5     -19.030  -1.954  -3.506  1.00  0.00           H  
ATOM     74  HE2 MET A   5     -17.353  -2.498  -3.733  1.00  0.00           H  
ATOM     75  HE3 MET A   5     -18.618  -3.673  -3.306  1.00  0.00           H  
ATOM     76  N   ALA A   6     -14.032   0.670  -0.692  1.00  0.00           N  
ATOM     77  CA  ALA A   6     -12.790   0.458  -1.429  1.00  0.00           C  
ATOM     78  C   ALA A   6     -12.129  -0.841  -0.985  1.00  0.00           C  
ATOM     79  O   ALA A   6     -12.433  -1.366   0.090  1.00  0.00           O  
ATOM     80  CB  ALA A   6     -11.845   1.638  -1.220  1.00  0.00           C  
ATOM     81  H   ALA A   6     -14.057   0.371   0.280  1.00  0.00           H  
ATOM     82  HA  ALA A   6     -13.016   0.376  -2.494  1.00  0.00           H  
ATOM     83  HB1 ALA A   6     -12.309   2.538  -1.619  1.00  0.00           H  
ATOM     84  HB2 ALA A   6     -11.632   1.769  -0.159  1.00  0.00           H  
ATOM     85  HB3 ALA A   6     -10.909   1.465  -1.748  1.00  0.00           H  
ATOM     86  N   ASP A   7     -11.208  -1.342  -1.803  1.00  0.00           N  
ATOM     87  CA  ASP A   7     -10.457  -2.574  -1.574  1.00  0.00           C  
ATOM     88  C   ASP A   7      -8.960  -2.340  -1.493  1.00  0.00           C  
ATOM     89  O   ASP A   7      -8.266  -3.091  -0.812  1.00  0.00           O  
ATOM     90  CB  ASP A   7     -10.748  -3.597  -2.672  1.00  0.00           C  
ATOM     91  CG  ASP A   7     -12.197  -4.051  -2.640  1.00  0.00           C  
ATOM     92  OD1 ASP A   7     -12.550  -4.846  -1.737  1.00  0.00           O  
ATOM     93  OD2 ASP A   7     -12.960  -3.664  -3.552  1.00  0.00           O  
ATOM     94  H   ASP A   7     -11.022  -0.840  -2.663  1.00  0.00           H  
ATOM     95  HA  ASP A   7     -10.765  -3.009  -0.629  1.00  0.00           H  
ATOM     96  HB2 ASP A   7     -10.510  -3.167  -3.647  1.00  0.00           H  
ATOM     97  HB3 ASP A   7     -10.112  -4.472  -2.525  1.00  0.00           H  
ATOM     98  N   GLU A   8      -8.459  -1.284  -2.139  1.00  0.00           N  
ATOM     99  CA  GLU A   8      -7.041  -0.939  -2.169  1.00  0.00           C  
ATOM    100  C   GLU A   8      -6.430  -0.746  -0.785  1.00  0.00           C  
ATOM    101  O   GLU A   8      -5.225  -0.911  -0.625  1.00  0.00           O  
ATOM    102  CB  GLU A   8      -6.835   0.300  -3.053  1.00  0.00           C  
ATOM    103  CG  GLU A   8      -7.448   1.608  -2.527  1.00  0.00           C  
ATOM    104  CD  GLU A   8      -6.682   2.306  -1.398  1.00  0.00           C  
ATOM    105  OE1 GLU A   8      -5.451   2.519  -1.487  1.00  0.00           O  
ATOM    106  OE2 GLU A   8      -7.364   2.807  -0.476  1.00  0.00           O  
ATOM    107  H   GLU A   8      -9.078  -0.698  -2.689  1.00  0.00           H  
ATOM    108  HA  GLU A   8      -6.515  -1.770  -2.639  1.00  0.00           H  
ATOM    109  HB2 GLU A   8      -5.770   0.442  -3.235  1.00  0.00           H  
ATOM    110  HB3 GLU A   8      -7.313   0.084  -4.008  1.00  0.00           H  
ATOM    111  HG2 GLU A   8      -7.513   2.306  -3.361  1.00  0.00           H  
ATOM    112  HG3 GLU A   8      -8.467   1.412  -2.191  1.00  0.00           H  
ATOM    113  N   GLU A   9      -7.255  -0.442   0.213  1.00  0.00           N  
ATOM    114  CA  GLU A   9      -6.839  -0.215   1.584  1.00  0.00           C  
ATOM    115  C   GLU A   9      -6.613  -1.522   2.364  1.00  0.00           C  
ATOM    116  O   GLU A   9      -6.196  -1.468   3.519  1.00  0.00           O  
ATOM    117  CB  GLU A   9      -7.910   0.659   2.255  1.00  0.00           C  
ATOM    118  CG  GLU A   9      -7.337   1.569   3.344  1.00  0.00           C  
ATOM    119  CD  GLU A   9      -8.365   2.623   3.755  1.00  0.00           C  
ATOM    120  OE1 GLU A   9      -9.333   2.267   4.467  1.00  0.00           O  
ATOM    121  OE2 GLU A   9      -8.203   3.799   3.355  1.00  0.00           O  
ATOM    122  H   GLU A   9      -8.234  -0.325   0.003  1.00  0.00           H  
ATOM    123  HA  GLU A   9      -5.901   0.341   1.551  1.00  0.00           H  
ATOM    124  HB2 GLU A   9      -8.379   1.296   1.504  1.00  0.00           H  
ATOM    125  HB3 GLU A   9      -8.680   0.021   2.685  1.00  0.00           H  
ATOM    126  HG2 GLU A   9      -7.057   0.972   4.211  1.00  0.00           H  
ATOM    127  HG3 GLU A   9      -6.441   2.062   2.965  1.00  0.00           H  
ATOM    128  N   LYS A  10      -6.888  -2.699   1.782  1.00  0.00           N  
ATOM    129  CA  LYS A  10      -6.715  -3.997   2.441  1.00  0.00           C  
ATOM    130  C   LYS A  10      -5.659  -4.799   1.710  1.00  0.00           C  
ATOM    131  O   LYS A  10      -5.950  -5.715   0.940  1.00  0.00           O  
ATOM    132  CB  LYS A  10      -8.030  -4.767   2.523  1.00  0.00           C  
ATOM    133  CG  LYS A  10      -9.067  -4.074   3.425  1.00  0.00           C  
ATOM    134  CD  LYS A  10     -10.461  -4.632   3.166  1.00  0.00           C  
ATOM    135  CE  LYS A  10     -10.897  -4.190   1.766  1.00  0.00           C  
ATOM    136  NZ  LYS A  10     -11.739  -5.214   1.108  1.00  0.00           N  
ATOM    137  H   LYS A  10      -7.227  -2.703   0.824  1.00  0.00           H  
ATOM    138  HA  LYS A  10      -6.357  -3.847   3.458  1.00  0.00           H  
ATOM    139  HB2 LYS A  10      -8.392  -4.904   1.506  1.00  0.00           H  
ATOM    140  HB3 LYS A  10      -7.833  -5.761   2.921  1.00  0.00           H  
ATOM    141  HG2 LYS A  10      -8.806  -4.260   4.466  1.00  0.00           H  
ATOM    142  HG3 LYS A  10      -9.083  -2.997   3.248  1.00  0.00           H  
ATOM    143  HD2 LYS A  10     -10.413  -5.715   3.250  1.00  0.00           H  
ATOM    144  HD3 LYS A  10     -11.163  -4.251   3.910  1.00  0.00           H  
ATOM    145  HE2 LYS A  10     -11.431  -3.243   1.855  1.00  0.00           H  
ATOM    146  HE3 LYS A  10      -9.989  -4.008   1.175  1.00  0.00           H  
ATOM    147  HZ1 LYS A  10     -12.174  -4.875   0.253  1.00  0.00           H  
ATOM    148  HZ2 LYS A  10     -12.464  -5.559   1.728  1.00  0.00           H  
ATOM    149  HZ3 LYS A  10     -11.176  -6.024   0.860  1.00  0.00           H  
ATOM    150  N   LEU A  11      -4.418  -4.436   1.978  1.00  0.00           N  
ATOM    151  CA  LEU A  11      -3.242  -5.064   1.387  1.00  0.00           C  
ATOM    152  C   LEU A  11      -3.142  -6.561   1.730  1.00  0.00           C  
ATOM    153  O   LEU A  11      -3.579  -6.970   2.809  1.00  0.00           O  
ATOM    154  CB  LEU A  11      -1.959  -4.314   1.814  1.00  0.00           C  
ATOM    155  CG  LEU A  11      -1.689  -3.010   1.040  1.00  0.00           C  
ATOM    156  CD1 LEU A  11      -1.352  -3.276  -0.441  1.00  0.00           C  
ATOM    157  CD2 LEU A  11      -2.863  -2.037   1.160  1.00  0.00           C  
ATOM    158  H   LEU A  11      -4.343  -3.651   2.612  1.00  0.00           H  
ATOM    159  HA  LEU A  11      -3.385  -4.979   0.314  1.00  0.00           H  
ATOM    160  HB2 LEU A  11      -2.018  -4.092   2.876  1.00  0.00           H  
ATOM    161  HB3 LEU A  11      -1.091  -4.963   1.707  1.00  0.00           H  
ATOM    162  HG  LEU A  11      -0.825  -2.531   1.504  1.00  0.00           H  
ATOM    163 HD11 LEU A  11      -1.983  -4.045  -0.873  1.00  0.00           H  
ATOM    164 HD12 LEU A  11      -0.315  -3.604  -0.512  1.00  0.00           H  
ATOM    165 HD13 LEU A  11      -1.471  -2.379  -1.050  1.00  0.00           H  
ATOM    166 HD21 LEU A  11      -3.750  -2.431   0.679  1.00  0.00           H  
ATOM    167 HD22 LEU A  11      -2.637  -1.106   0.671  1.00  0.00           H  
ATOM    168 HD23 LEU A  11      -3.080  -1.833   2.209  1.00  0.00           H  
ATOM    169  N   PRO A  12      -2.560  -7.374   0.826  1.00  0.00           N  
ATOM    170  CA  PRO A  12      -2.379  -8.807   1.014  1.00  0.00           C  
ATOM    171  C   PRO A  12      -1.393  -9.102   2.140  1.00  0.00           C  
ATOM    172  O   PRO A  12      -0.688  -8.196   2.597  1.00  0.00           O  
ATOM    173  CB  PRO A  12      -1.791  -9.354  -0.293  1.00  0.00           C  
ATOM    174  CG  PRO A  12      -1.372  -8.149  -1.117  1.00  0.00           C  
ATOM    175  CD  PRO A  12      -2.020  -6.943  -0.448  1.00  0.00           C  
ATOM    176  HA  PRO A  12      -3.330  -9.295   1.220  1.00  0.00           H  
ATOM    177  HB2 PRO A  12      -0.912  -9.977  -0.085  1.00  0.00           H  
ATOM    178  HB3 PRO A  12      -2.545  -9.920  -0.833  1.00  0.00           H  
ATOM    179  HG2 PRO A  12      -0.289  -8.051  -1.086  1.00  0.00           H  
ATOM    180  HG3 PRO A  12      -1.708  -8.250  -2.148  1.00  0.00           H  
ATOM    181  HD2 PRO A  12      -1.263  -6.186  -0.263  1.00  0.00           H  
ATOM    182  HD3 PRO A  12      -2.799  -6.529  -1.087  1.00  0.00           H  
ATOM    183  N   PRO A  13      -1.288 -10.375   2.556  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -0.357 -10.755   3.591  1.00  0.00           C  
ATOM    185  C   PRO A  13       1.055 -10.405   3.119  1.00  0.00           C  
ATOM    186  O   PRO A  13       1.438 -10.622   1.965  1.00  0.00           O  
ATOM    187  CB  PRO A  13      -0.558 -12.249   3.831  1.00  0.00           C  
ATOM    188  CG  PRO A  13      -1.247 -12.748   2.562  1.00  0.00           C  
ATOM    189  CD  PRO A  13      -2.047 -11.534   2.107  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -0.590 -10.207   4.505  1.00  0.00           H  
ATOM    191  HB2 PRO A  13       0.390 -12.758   3.996  1.00  0.00           H  
ATOM    192  HB3 PRO A  13      -1.220 -12.385   4.686  1.00  0.00           H  
ATOM    193  HG2 PRO A  13      -0.498 -12.997   1.809  1.00  0.00           H  
ATOM    194  HG3 PRO A  13      -1.901 -13.596   2.753  1.00  0.00           H  
ATOM    195  HD2 PRO A  13      -2.159 -11.562   1.026  1.00  0.00           H  
ATOM    196  HD3 PRO A  13      -3.021 -11.530   2.592  1.00  0.00           H  
ATOM    197  N   GLY A  14       1.800  -9.817   4.037  1.00  0.00           N  
ATOM    198  CA  GLY A  14       3.170  -9.365   3.897  1.00  0.00           C  
ATOM    199  C   GLY A  14       3.290  -7.903   3.505  1.00  0.00           C  
ATOM    200  O   GLY A  14       4.263  -7.256   3.886  1.00  0.00           O  
ATOM    201  H   GLY A  14       1.335  -9.709   4.923  1.00  0.00           H  
ATOM    202  HA2 GLY A  14       3.704  -9.545   4.827  1.00  0.00           H  
ATOM    203  HA3 GLY A  14       3.648  -9.931   3.103  1.00  0.00           H  
ATOM    204  N   TRP A  15       2.311  -7.351   2.791  1.00  0.00           N  
ATOM    205  CA  TRP A  15       2.356  -5.967   2.354  1.00  0.00           C  
ATOM    206  C   TRP A  15       1.705  -5.034   3.375  1.00  0.00           C  
ATOM    207  O   TRP A  15       0.767  -5.392   4.092  1.00  0.00           O  
ATOM    208  CB  TRP A  15       1.669  -5.854   0.999  1.00  0.00           C  
ATOM    209  CG  TRP A  15       2.398  -6.541  -0.108  1.00  0.00           C  
ATOM    210  CD1 TRP A  15       2.320  -7.848  -0.448  1.00  0.00           C  
ATOM    211  CD2 TRP A  15       3.363  -5.950  -1.017  1.00  0.00           C  
ATOM    212  NE1 TRP A  15       3.121  -8.080  -1.549  1.00  0.00           N  
ATOM    213  CE2 TRP A  15       3.801  -6.946  -1.934  1.00  0.00           C  
ATOM    214  CE3 TRP A  15       3.902  -4.656  -1.152  1.00  0.00           C  
ATOM    215  CZ2 TRP A  15       4.739  -6.671  -2.939  1.00  0.00           C  
ATOM    216  CZ3 TRP A  15       4.826  -4.364  -2.172  1.00  0.00           C  
ATOM    217  CH2 TRP A  15       5.249  -5.367  -3.064  1.00  0.00           C  
ATOM    218  H   TRP A  15       1.520  -7.914   2.506  1.00  0.00           H  
ATOM    219  HA  TRP A  15       3.410  -5.687   2.212  1.00  0.00           H  
ATOM    220  HB2 TRP A  15       0.662  -6.248   1.073  1.00  0.00           H  
ATOM    221  HB3 TRP A  15       1.585  -4.799   0.738  1.00  0.00           H  
ATOM    222  HD1 TRP A  15       1.713  -8.599   0.043  1.00  0.00           H  
ATOM    223  HE1 TRP A  15       3.180  -8.991  -2.006  1.00  0.00           H  
ATOM    224  HE3 TRP A  15       3.569  -3.889  -0.469  1.00  0.00           H  
ATOM    225  HZ2 TRP A  15       5.050  -7.446  -3.621  1.00  0.00           H  
ATOM    226  HZ3 TRP A  15       5.173  -3.353  -2.294  1.00  0.00           H  
ATOM    227  HH2 TRP A  15       5.947  -5.140  -3.860  1.00  0.00           H  
ATOM    228  N   GLU A  16       2.148  -3.783   3.354  1.00  0.00           N  
ATOM    229  CA  GLU A  16       1.725  -2.698   4.221  1.00  0.00           C  
ATOM    230  C   GLU A  16       1.665  -1.407   3.423  1.00  0.00           C  
ATOM    231  O   GLU A  16       2.585  -1.115   2.669  1.00  0.00           O  
ATOM    232  CB  GLU A  16       2.807  -2.497   5.297  1.00  0.00           C  
ATOM    233  CG  GLU A  16       2.686  -3.484   6.457  1.00  0.00           C  
ATOM    234  CD  GLU A  16       1.838  -2.881   7.566  1.00  0.00           C  
ATOM    235  OE1 GLU A  16       0.590  -2.887   7.470  1.00  0.00           O  
ATOM    236  OE2 GLU A  16       2.428  -2.321   8.517  1.00  0.00           O  
ATOM    237  H   GLU A  16       2.927  -3.567   2.739  1.00  0.00           H  
ATOM    238  HA  GLU A  16       0.758  -2.914   4.682  1.00  0.00           H  
ATOM    239  HB2 GLU A  16       3.792  -2.596   4.836  1.00  0.00           H  
ATOM    240  HB3 GLU A  16       2.751  -1.482   5.697  1.00  0.00           H  
ATOM    241  HG2 GLU A  16       2.258  -4.422   6.107  1.00  0.00           H  
ATOM    242  HG3 GLU A  16       3.679  -3.683   6.861  1.00  0.00           H  
ATOM    243  N   LYS A  17       0.598  -0.629   3.569  1.00  0.00           N  
ATOM    244  CA  LYS A  17       0.452   0.657   2.897  1.00  0.00           C  
ATOM    245  C   LYS A  17       1.070   1.719   3.798  1.00  0.00           C  
ATOM    246  O   LYS A  17       0.616   1.900   4.934  1.00  0.00           O  
ATOM    247  CB  LYS A  17      -1.024   0.932   2.627  1.00  0.00           C  
ATOM    248  CG  LYS A  17      -1.267   2.293   1.960  1.00  0.00           C  
ATOM    249  CD  LYS A  17      -2.767   2.523   1.729  1.00  0.00           C  
ATOM    250  CE  LYS A  17      -2.935   3.820   0.943  1.00  0.00           C  
ATOM    251  NZ  LYS A  17      -4.327   4.066   0.533  1.00  0.00           N  
ATOM    252  H   LYS A  17      -0.129  -0.929   4.198  1.00  0.00           H  
ATOM    253  HA  LYS A  17       0.998   0.647   1.955  1.00  0.00           H  
ATOM    254  HB2 LYS A  17      -1.374   0.141   1.974  1.00  0.00           H  
ATOM    255  HB3 LYS A  17      -1.580   0.886   3.560  1.00  0.00           H  
ATOM    256  HG2 LYS A  17      -0.887   3.095   2.595  1.00  0.00           H  
ATOM    257  HG3 LYS A  17      -0.728   2.331   1.010  1.00  0.00           H  
ATOM    258  HD2 LYS A  17      -3.201   1.693   1.173  1.00  0.00           H  
ATOM    259  HD3 LYS A  17      -3.279   2.609   2.689  1.00  0.00           H  
ATOM    260  HE2 LYS A  17      -2.598   4.645   1.573  1.00  0.00           H  
ATOM    261  HE3 LYS A  17      -2.306   3.784   0.050  1.00  0.00           H  
ATOM    262  HZ1 LYS A  17      -4.389   4.974   0.089  1.00  0.00           H  
ATOM    263  HZ2 LYS A  17      -4.946   4.111   1.341  1.00  0.00           H  
ATOM    264  HZ3 LYS A  17      -4.670   3.368  -0.129  1.00  0.00           H  
ATOM    265  N   ARG A  18       2.112   2.395   3.319  1.00  0.00           N  
ATOM    266  CA  ARG A  18       2.806   3.447   4.057  1.00  0.00           C  
ATOM    267  C   ARG A  18       2.961   4.676   3.178  1.00  0.00           C  
ATOM    268  O   ARG A  18       2.561   4.689   2.016  1.00  0.00           O  
ATOM    269  CB  ARG A  18       4.163   2.971   4.607  1.00  0.00           C  
ATOM    270  CG  ARG A  18       4.128   1.611   5.334  1.00  0.00           C  
ATOM    271  CD  ARG A  18       4.899   1.614   6.659  1.00  0.00           C  
ATOM    272  NE  ARG A  18       4.614   0.391   7.439  1.00  0.00           N  
ATOM    273  CZ  ARG A  18       5.406  -0.227   8.325  1.00  0.00           C  
ATOM    274  NH1 ARG A  18       6.610   0.246   8.618  1.00  0.00           N  
ATOM    275  NH2 ARG A  18       4.994  -1.330   8.942  1.00  0.00           N  
ATOM    276  H   ARG A  18       2.432   2.198   2.372  1.00  0.00           H  
ATOM    277  HA  ARG A  18       2.172   3.746   4.889  1.00  0.00           H  
ATOM    278  HB2 ARG A  18       4.868   2.928   3.781  1.00  0.00           H  
ATOM    279  HB3 ARG A  18       4.524   3.738   5.289  1.00  0.00           H  
ATOM    280  HG2 ARG A  18       3.100   1.350   5.556  1.00  0.00           H  
ATOM    281  HG3 ARG A  18       4.531   0.839   4.675  1.00  0.00           H  
ATOM    282  HD2 ARG A  18       5.961   1.719   6.440  1.00  0.00           H  
ATOM    283  HD3 ARG A  18       4.583   2.474   7.250  1.00  0.00           H  
ATOM    284  HE  ARG A  18       3.666   0.040   7.341  1.00  0.00           H  
ATOM    285 HH11 ARG A  18       6.968   1.109   8.213  1.00  0.00           H  
ATOM    286 HH12 ARG A  18       7.236  -0.269   9.236  1.00  0.00           H  
ATOM    287 HH21 ARG A  18       4.075  -1.738   8.745  1.00  0.00           H  
ATOM    288 HH22 ARG A  18       5.570  -1.821   9.612  1.00  0.00           H  
ATOM    289  N   MET A  19       3.562   5.722   3.732  1.00  0.00           N  
ATOM    290  CA  MET A  19       3.803   6.981   3.071  1.00  0.00           C  
ATOM    291  C   MET A  19       5.224   7.430   3.391  1.00  0.00           C  
ATOM    292  O   MET A  19       5.717   7.255   4.506  1.00  0.00           O  
ATOM    293  CB  MET A  19       2.766   8.012   3.534  1.00  0.00           C  
ATOM    294  CG  MET A  19       2.854   9.277   2.680  1.00  0.00           C  
ATOM    295  SD  MET A  19       2.228  10.786   3.449  1.00  0.00           S  
ATOM    296  CE  MET A  19       3.617  11.173   4.545  1.00  0.00           C  
ATOM    297  H   MET A  19       3.877   5.654   4.681  1.00  0.00           H  
ATOM    298  HA  MET A  19       3.698   6.832   2.000  1.00  0.00           H  
ATOM    299  HB2 MET A  19       1.762   7.601   3.434  1.00  0.00           H  
ATOM    300  HB3 MET A  19       2.945   8.252   4.582  1.00  0.00           H  
ATOM    301  HG2 MET A  19       3.894   9.454   2.435  1.00  0.00           H  
ATOM    302  HG3 MET A  19       2.316   9.104   1.749  1.00  0.00           H  
ATOM    303  HE1 MET A  19       3.435  12.127   5.034  1.00  0.00           H  
ATOM    304  HE2 MET A  19       3.725  10.389   5.286  1.00  0.00           H  
ATOM    305  HE3 MET A  19       4.544  11.243   3.986  1.00  0.00           H  
ATOM    306  N   GLU A  20       5.894   7.994   2.396  1.00  0.00           N  
ATOM    307  CA  GLU A  20       7.247   8.507   2.474  1.00  0.00           C  
ATOM    308  C   GLU A  20       7.222   9.782   3.303  1.00  0.00           C  
ATOM    309  O   GLU A  20       6.668  10.772   2.834  1.00  0.00           O  
ATOM    310  CB  GLU A  20       7.757   8.829   1.057  1.00  0.00           C  
ATOM    311  CG  GLU A  20       7.855   7.554   0.221  1.00  0.00           C  
ATOM    312  CD  GLU A  20       8.581   7.740  -1.110  1.00  0.00           C  
ATOM    313  OE1 GLU A  20       8.534   8.846  -1.700  1.00  0.00           O  
ATOM    314  OE2 GLU A  20       9.241   6.773  -1.552  1.00  0.00           O  
ATOM    315  H   GLU A  20       5.420   8.103   1.503  1.00  0.00           H  
ATOM    316  HA  GLU A  20       7.904   7.773   2.941  1.00  0.00           H  
ATOM    317  HB2 GLU A  20       7.086   9.533   0.563  1.00  0.00           H  
ATOM    318  HB3 GLU A  20       8.746   9.284   1.132  1.00  0.00           H  
ATOM    319  HG2 GLU A  20       8.400   6.843   0.828  1.00  0.00           H  
ATOM    320  HG3 GLU A  20       6.861   7.157   0.024  1.00  0.00           H  
ATOM    321  N   ARG A  21       7.753   9.798   4.528  1.00  0.00           N  
ATOM    322  CA  ARG A  21       7.771  11.024   5.336  1.00  0.00           C  
ATOM    323  C   ARG A  21       8.723  12.069   4.719  1.00  0.00           C  
ATOM    324  O   ARG A  21       8.812  13.185   5.226  1.00  0.00           O  
ATOM    325  CB  ARG A  21       8.164  10.693   6.790  1.00  0.00           C  
ATOM    326  CG  ARG A  21       7.421  11.569   7.812  1.00  0.00           C  
ATOM    327  CD  ARG A  21       8.016  11.522   9.230  1.00  0.00           C  
ATOM    328  NE  ARG A  21       8.365  10.163   9.681  1.00  0.00           N  
ATOM    329  CZ  ARG A  21       9.598   9.685   9.901  1.00  0.00           C  
ATOM    330  NH1 ARG A  21      10.684  10.414   9.677  1.00  0.00           N  
ATOM    331  NH2 ARG A  21       9.731   8.447  10.347  1.00  0.00           N  
ATOM    332  H   ARG A  21       8.208   8.962   4.877  1.00  0.00           H  
ATOM    333  HA  ARG A  21       6.768  11.452   5.321  1.00  0.00           H  
ATOM    334  HB2 ARG A  21       7.920   9.651   7.007  1.00  0.00           H  
ATOM    335  HB3 ARG A  21       9.241  10.821   6.909  1.00  0.00           H  
ATOM    336  HG2 ARG A  21       7.435  12.607   7.478  1.00  0.00           H  
ATOM    337  HG3 ARG A  21       6.381  11.245   7.857  1.00  0.00           H  
ATOM    338  HD2 ARG A  21       8.891  12.166   9.261  1.00  0.00           H  
ATOM    339  HD3 ARG A  21       7.291  11.940   9.928  1.00  0.00           H  
ATOM    340  HE  ARG A  21       7.589   9.566   9.943  1.00  0.00           H  
ATOM    341 HH11 ARG A  21      10.645  11.395   9.406  1.00  0.00           H  
ATOM    342 HH12 ARG A  21      11.598  10.045   9.930  1.00  0.00           H  
ATOM    343 HH21 ARG A  21       8.901   7.870  10.482  1.00  0.00           H  
ATOM    344 HH22 ARG A  21      10.615   8.059  10.665  1.00  0.00           H  
ATOM    345  N   SER A  22       9.470  11.712   3.671  1.00  0.00           N  
ATOM    346  CA  SER A  22      10.416  12.554   2.960  1.00  0.00           C  
ATOM    347  C   SER A  22       9.679  13.558   2.064  1.00  0.00           C  
ATOM    348  O   SER A  22       9.795  14.767   2.281  1.00  0.00           O  
ATOM    349  CB  SER A  22      11.328  11.614   2.154  1.00  0.00           C  
ATOM    350  OG  SER A  22      12.390  12.276   1.514  1.00  0.00           O  
ATOM    351  H   SER A  22       9.352  10.771   3.316  1.00  0.00           H  
ATOM    352  HA  SER A  22      11.017  13.105   3.682  1.00  0.00           H  
ATOM    353  HB2 SER A  22      11.769  10.880   2.825  1.00  0.00           H  
ATOM    354  HB3 SER A  22      10.737  11.088   1.402  1.00  0.00           H  
ATOM    355  HG  SER A  22      12.697  11.668   0.807  1.00  0.00           H  
ATOM    356  N   SER A  23       8.827  13.076   1.151  1.00  0.00           N  
ATOM    357  CA  SER A  23       8.075  13.909   0.206  1.00  0.00           C  
ATOM    358  C   SER A  23       6.555  13.757   0.309  1.00  0.00           C  
ATOM    359  O   SER A  23       5.813  14.555  -0.274  1.00  0.00           O  
ATOM    360  CB  SER A  23       8.547  13.556  -1.206  1.00  0.00           C  
ATOM    361  OG  SER A  23       9.949  13.713  -1.315  1.00  0.00           O  
ATOM    362  H   SER A  23       8.777  12.080   1.013  1.00  0.00           H  
ATOM    363  HA  SER A  23       8.305  14.961   0.380  1.00  0.00           H  
ATOM    364  HB2 SER A  23       8.282  12.520  -1.420  1.00  0.00           H  
ATOM    365  HB3 SER A  23       8.043  14.196  -1.926  1.00  0.00           H  
ATOM    366  HG  SER A  23      10.144  14.672  -1.329  1.00  0.00           H  
ATOM    367  N   GLY A  24       6.062  12.755   1.036  1.00  0.00           N  
ATOM    368  CA  GLY A  24       4.637  12.545   1.201  1.00  0.00           C  
ATOM    369  C   GLY A  24       4.060  11.799   0.020  1.00  0.00           C  
ATOM    370  O   GLY A  24       3.144  12.291  -0.635  1.00  0.00           O  
ATOM    371  H   GLY A  24       6.667  12.089   1.515  1.00  0.00           H  
ATOM    372  HA2 GLY A  24       4.464  11.966   2.097  1.00  0.00           H  
ATOM    373  HA3 GLY A  24       4.135  13.503   1.303  1.00  0.00           H  
ATOM    374  N   ARG A  25       4.596  10.609  -0.262  1.00  0.00           N  
ATOM    375  CA  ARG A  25       4.141   9.782  -1.364  1.00  0.00           C  
ATOM    376  C   ARG A  25       3.669   8.473  -0.775  1.00  0.00           C  
ATOM    377  O   ARG A  25       4.385   7.897   0.039  1.00  0.00           O  
ATOM    378  CB  ARG A  25       5.298   9.595  -2.346  1.00  0.00           C  
ATOM    379  CG  ARG A  25       4.793   9.489  -3.782  1.00  0.00           C  
ATOM    380  CD  ARG A  25       4.310  10.829  -4.350  1.00  0.00           C  
ATOM    381  NE  ARG A  25       5.384  11.820  -4.480  1.00  0.00           N  
ATOM    382  CZ  ARG A  25       5.242  12.990  -5.113  1.00  0.00           C  
ATOM    383  NH1 ARG A  25       4.082  13.315  -5.674  1.00  0.00           N  
ATOM    384  NH2 ARG A  25       6.268  13.818  -5.193  1.00  0.00           N  
ATOM    385  H   ARG A  25       5.351  10.222   0.294  1.00  0.00           H  
ATOM    386  HA  ARG A  25       3.302  10.272  -1.859  1.00  0.00           H  
ATOM    387  HB2 ARG A  25       5.979  10.439  -2.275  1.00  0.00           H  
ATOM    388  HB3 ARG A  25       5.855   8.694  -2.090  1.00  0.00           H  
ATOM    389  HG2 ARG A  25       5.606   9.119  -4.401  1.00  0.00           H  
ATOM    390  HG3 ARG A  25       3.969   8.772  -3.809  1.00  0.00           H  
ATOM    391  HD2 ARG A  25       3.899  10.648  -5.340  1.00  0.00           H  
ATOM    392  HD3 ARG A  25       3.520  11.242  -3.722  1.00  0.00           H  
ATOM    393  HE  ARG A  25       6.299  11.539  -4.138  1.00  0.00           H  
ATOM    394 HH11 ARG A  25       3.292  12.692  -5.591  1.00  0.00           H  
ATOM    395 HH12 ARG A  25       3.998  14.109  -6.312  1.00  0.00           H  
ATOM    396 HH21 ARG A  25       7.189  13.559  -4.839  1.00  0.00           H  
ATOM    397 HH22 ARG A  25       6.226  14.679  -5.735  1.00  0.00           H  
ATOM    398  N   VAL A  26       2.444   8.065  -1.068  1.00  0.00           N  
ATOM    399  CA  VAL A  26       1.890   6.819  -0.544  1.00  0.00           C  
ATOM    400  C   VAL A  26       2.414   5.679  -1.404  1.00  0.00           C  
ATOM    401  O   VAL A  26       2.641   5.883  -2.595  1.00  0.00           O  
ATOM    402  CB  VAL A  26       0.354   6.842  -0.518  1.00  0.00           C  
ATOM    403  CG1 VAL A  26      -0.167   5.761   0.439  1.00  0.00           C  
ATOM    404  CG2 VAL A  26      -0.174   8.204  -0.047  1.00  0.00           C  
ATOM    405  H   VAL A  26       1.915   8.581  -1.755  1.00  0.00           H  
ATOM    406  HA  VAL A  26       2.246   6.685   0.474  1.00  0.00           H  
ATOM    407  HB  VAL A  26      -0.036   6.659  -1.520  1.00  0.00           H  
ATOM    408 HG11 VAL A  26       0.094   4.767   0.068  1.00  0.00           H  
ATOM    409 HG12 VAL A  26       0.265   5.883   1.436  1.00  0.00           H  
ATOM    410 HG13 VAL A  26      -1.249   5.839   0.503  1.00  0.00           H  
ATOM    411 HG21 VAL A  26       0.089   8.978  -0.771  1.00  0.00           H  
ATOM    412 HG22 VAL A  26      -1.258   8.159   0.042  1.00  0.00           H  
ATOM    413 HG23 VAL A  26       0.253   8.454   0.924  1.00  0.00           H  
ATOM    414  N   TYR A  27       2.633   4.505  -0.817  1.00  0.00           N  
ATOM    415  CA  TYR A  27       3.140   3.344  -1.526  1.00  0.00           C  
ATOM    416  C   TYR A  27       2.850   2.107  -0.687  1.00  0.00           C  
ATOM    417  O   TYR A  27       2.341   2.205   0.432  1.00  0.00           O  
ATOM    418  CB  TYR A  27       4.655   3.504  -1.763  1.00  0.00           C  
ATOM    419  CG  TYR A  27       5.541   3.415  -0.533  1.00  0.00           C  
ATOM    420  CD1 TYR A  27       5.550   4.441   0.431  1.00  0.00           C  
ATOM    421  CD2 TYR A  27       6.349   2.284  -0.349  1.00  0.00           C  
ATOM    422  CE1 TYR A  27       6.327   4.317   1.595  1.00  0.00           C  
ATOM    423  CE2 TYR A  27       7.144   2.160   0.804  1.00  0.00           C  
ATOM    424  CZ  TYR A  27       7.129   3.171   1.792  1.00  0.00           C  
ATOM    425  OH  TYR A  27       7.857   3.027   2.934  1.00  0.00           O  
ATOM    426  H   TYR A  27       2.430   4.355   0.180  1.00  0.00           H  
ATOM    427  HA  TYR A  27       2.628   3.258  -2.486  1.00  0.00           H  
ATOM    428  HB2 TYR A  27       4.967   2.743  -2.478  1.00  0.00           H  
ATOM    429  HB3 TYR A  27       4.841   4.466  -2.227  1.00  0.00           H  
ATOM    430  HD1 TYR A  27       4.937   5.319   0.291  1.00  0.00           H  
ATOM    431  HD2 TYR A  27       6.321   1.498  -1.093  1.00  0.00           H  
ATOM    432  HE1 TYR A  27       6.279   5.091   2.343  1.00  0.00           H  
ATOM    433  HE2 TYR A  27       7.725   1.263   0.945  1.00  0.00           H  
ATOM    434  HH  TYR A  27       7.615   3.693   3.605  1.00  0.00           H  
ATOM    435  N   TYR A  28       3.226   0.937  -1.180  1.00  0.00           N  
ATOM    436  CA  TYR A  28       3.041  -0.334  -0.500  1.00  0.00           C  
ATOM    437  C   TYR A  28       4.426  -0.923  -0.249  1.00  0.00           C  
ATOM    438  O   TYR A  28       5.310  -0.762  -1.089  1.00  0.00           O  
ATOM    439  CB  TYR A  28       2.153  -1.235  -1.355  1.00  0.00           C  
ATOM    440  CG  TYR A  28       0.816  -0.610  -1.731  1.00  0.00           C  
ATOM    441  CD1 TYR A  28      -0.096  -0.226  -0.733  1.00  0.00           C  
ATOM    442  CD2 TYR A  28       0.488  -0.388  -3.078  1.00  0.00           C  
ATOM    443  CE1 TYR A  28      -1.333   0.355  -1.072  1.00  0.00           C  
ATOM    444  CE2 TYR A  28      -0.750   0.182  -3.424  1.00  0.00           C  
ATOM    445  CZ  TYR A  28      -1.673   0.563  -2.426  1.00  0.00           C  
ATOM    446  OH  TYR A  28      -2.872   1.111  -2.785  1.00  0.00           O  
ATOM    447  H   TYR A  28       3.648   0.890  -2.108  1.00  0.00           H  
ATOM    448  HA  TYR A  28       2.546  -0.175   0.454  1.00  0.00           H  
ATOM    449  HB2 TYR A  28       2.702  -1.489  -2.259  1.00  0.00           H  
ATOM    450  HB3 TYR A  28       1.980  -2.152  -0.798  1.00  0.00           H  
ATOM    451  HD1 TYR A  28       0.147  -0.413   0.299  1.00  0.00           H  
ATOM    452  HD2 TYR A  28       1.195  -0.653  -3.851  1.00  0.00           H  
ATOM    453  HE1 TYR A  28      -2.026   0.606  -0.287  1.00  0.00           H  
ATOM    454  HE2 TYR A  28      -0.992   0.335  -4.462  1.00  0.00           H  
ATOM    455  HH  TYR A  28      -3.492   1.318  -2.073  1.00  0.00           H  
ATOM    456  N   PHE A  29       4.626  -1.625   0.864  1.00  0.00           N  
ATOM    457  CA  PHE A  29       5.903  -2.219   1.240  1.00  0.00           C  
ATOM    458  C   PHE A  29       5.695  -3.643   1.721  1.00  0.00           C  
ATOM    459  O   PHE A  29       4.849  -3.870   2.584  1.00  0.00           O  
ATOM    460  CB  PHE A  29       6.563  -1.390   2.351  1.00  0.00           C  
ATOM    461  CG  PHE A  29       7.975  -1.845   2.666  1.00  0.00           C  
ATOM    462  CD1 PHE A  29       8.198  -2.909   3.561  1.00  0.00           C  
ATOM    463  CD2 PHE A  29       9.070  -1.248   2.014  1.00  0.00           C  
ATOM    464  CE1 PHE A  29       9.502  -3.372   3.797  1.00  0.00           C  
ATOM    465  CE2 PHE A  29      10.374  -1.703   2.255  1.00  0.00           C  
ATOM    466  CZ  PHE A  29      10.589  -2.759   3.153  1.00  0.00           C  
ATOM    467  H   PHE A  29       3.850  -1.711   1.519  1.00  0.00           H  
ATOM    468  HA  PHE A  29       6.573  -2.225   0.388  1.00  0.00           H  
ATOM    469  HB2 PHE A  29       6.596  -0.348   2.041  1.00  0.00           H  
ATOM    470  HB3 PHE A  29       5.955  -1.439   3.257  1.00  0.00           H  
ATOM    471  HD1 PHE A  29       7.367  -3.393   4.053  1.00  0.00           H  
ATOM    472  HD2 PHE A  29       8.928  -0.451   1.305  1.00  0.00           H  
ATOM    473  HE1 PHE A  29       9.667  -4.207   4.461  1.00  0.00           H  
ATOM    474  HE2 PHE A  29      11.207  -1.253   1.736  1.00  0.00           H  
ATOM    475  HZ  PHE A  29      11.593  -3.098   3.337  1.00  0.00           H  
ATOM    476  N   ASN A  30       6.445  -4.594   1.171  1.00  0.00           N  
ATOM    477  CA  ASN A  30       6.380  -6.010   1.531  1.00  0.00           C  
ATOM    478  C   ASN A  30       7.501  -6.407   2.488  1.00  0.00           C  
ATOM    479  O   ASN A  30       8.639  -6.577   2.043  1.00  0.00           O  
ATOM    480  CB  ASN A  30       6.503  -6.901   0.292  1.00  0.00           C  
ATOM    481  CG  ASN A  30       6.039  -8.322   0.582  1.00  0.00           C  
ATOM    482  OD1 ASN A  30       5.896  -8.715   1.732  1.00  0.00           O  
ATOM    483  ND2 ASN A  30       5.830  -9.136  -0.437  1.00  0.00           N  
ATOM    484  H   ASN A  30       7.114  -4.283   0.466  1.00  0.00           H  
ATOM    485  HA  ASN A  30       5.420  -6.208   2.002  1.00  0.00           H  
ATOM    486  HB2 ASN A  30       5.911  -6.471  -0.490  1.00  0.00           H  
ATOM    487  HB3 ASN A  30       7.533  -6.925  -0.054  1.00  0.00           H  
ATOM    488 HD21 ASN A  30       5.872  -8.794  -1.388  1.00  0.00           H  
ATOM    489 HD22 ASN A  30       5.397 -10.029  -0.245  1.00  0.00           H  
ATOM    490  N   HIS A  31       7.231  -6.607   3.778  1.00  0.00           N  
ATOM    491  CA  HIS A  31       8.283  -7.002   4.717  1.00  0.00           C  
ATOM    492  C   HIS A  31       8.781  -8.430   4.486  1.00  0.00           C  
ATOM    493  O   HIS A  31       9.831  -8.799   5.010  1.00  0.00           O  
ATOM    494  CB  HIS A  31       7.801  -6.875   6.163  1.00  0.00           C  
ATOM    495  CG  HIS A  31       6.776  -7.905   6.571  1.00  0.00           C  
ATOM    496  ND1 HIS A  31       7.028  -9.209   6.940  1.00  0.00           N  
ATOM    497  CD2 HIS A  31       5.428  -7.710   6.639  1.00  0.00           C  
ATOM    498  CE1 HIS A  31       5.849  -9.793   7.202  1.00  0.00           C  
ATOM    499  NE2 HIS A  31       4.844  -8.916   7.042  1.00  0.00           N  
ATOM    500  H   HIS A  31       6.282  -6.465   4.128  1.00  0.00           H  
ATOM    501  HA  HIS A  31       9.127  -6.331   4.584  1.00  0.00           H  
ATOM    502  HB2 HIS A  31       8.663  -6.987   6.815  1.00  0.00           H  
ATOM    503  HB3 HIS A  31       7.399  -5.877   6.318  1.00  0.00           H  
ATOM    504  HD1 HIS A  31       7.932  -9.650   7.067  1.00  0.00           H  
ATOM    505  HD2 HIS A  31       4.920  -6.784   6.412  1.00  0.00           H  
ATOM    506  HE1 HIS A  31       5.734 -10.821   7.519  1.00  0.00           H  
ATOM    507  N   ILE A  32       8.050  -9.247   3.724  1.00  0.00           N  
ATOM    508  CA  ILE A  32       8.426 -10.634   3.458  1.00  0.00           C  
ATOM    509  C   ILE A  32       9.730 -10.674   2.677  1.00  0.00           C  
ATOM    510  O   ILE A  32      10.558 -11.557   2.905  1.00  0.00           O  
ATOM    511  CB  ILE A  32       7.300 -11.366   2.685  1.00  0.00           C  
ATOM    512  CG1 ILE A  32       6.054 -11.517   3.583  1.00  0.00           C  
ATOM    513  CG2 ILE A  32       7.761 -12.727   2.158  1.00  0.00           C  
ATOM    514  CD1 ILE A  32       4.853 -12.188   2.895  1.00  0.00           C  
ATOM    515  H   ILE A  32       7.199  -8.878   3.311  1.00  0.00           H  
ATOM    516  HA  ILE A  32       8.589 -11.141   4.411  1.00  0.00           H  
ATOM    517  HB  ILE A  32       7.043 -10.788   1.803  1.00  0.00           H  
ATOM    518 HG12 ILE A  32       6.326 -12.091   4.469  1.00  0.00           H  
ATOM    519 HG13 ILE A  32       5.740 -10.529   3.919  1.00  0.00           H  
ATOM    520 HG21 ILE A  32       8.544 -12.605   1.411  1.00  0.00           H  
ATOM    521 HG22 ILE A  32       8.118 -13.333   2.984  1.00  0.00           H  
ATOM    522 HG23 ILE A  32       6.945 -13.238   1.664  1.00  0.00           H  
ATOM    523 HD11 ILE A  32       4.642 -11.693   1.947  1.00  0.00           H  
ATOM    524 HD12 ILE A  32       5.043 -13.245   2.721  1.00  0.00           H  
ATOM    525 HD13 ILE A  32       3.978 -12.117   3.540  1.00  0.00           H  
ATOM    526  N   THR A  33       9.879  -9.770   1.710  1.00  0.00           N  
ATOM    527  CA  THR A  33      11.065  -9.712   0.867  1.00  0.00           C  
ATOM    528  C   THR A  33      11.727  -8.331   0.891  1.00  0.00           C  
ATOM    529  O   THR A  33      12.700  -8.103   0.171  1.00  0.00           O  
ATOM    530  CB  THR A  33      10.648 -10.281  -0.500  1.00  0.00           C  
ATOM    531  OG1 THR A  33      11.710 -10.394  -1.418  1.00  0.00           O  
ATOM    532  CG2 THR A  33       9.496  -9.507  -1.142  1.00  0.00           C  
ATOM    533  H   THR A  33       9.152  -9.064   1.578  1.00  0.00           H  
ATOM    534  HA  THR A  33      11.820 -10.393   1.266  1.00  0.00           H  
ATOM    535  HB  THR A  33      10.286 -11.291  -0.323  1.00  0.00           H  
ATOM    536  HG1 THR A  33      12.244 -11.159  -1.125  1.00  0.00           H  
ATOM    537 HG21 THR A  33       8.586  -9.607  -0.551  1.00  0.00           H  
ATOM    538 HG22 THR A  33       9.301  -9.894  -2.140  1.00  0.00           H  
ATOM    539 HG23 THR A  33       9.760  -8.458  -1.200  1.00  0.00           H  
ATOM    540  N   ASN A  34      11.260  -7.416   1.751  1.00  0.00           N  
ATOM    541  CA  ASN A  34      11.780  -6.049   1.864  1.00  0.00           C  
ATOM    542  C   ASN A  34      11.583  -5.315   0.526  1.00  0.00           C  
ATOM    543  O   ASN A  34      12.475  -4.626   0.027  1.00  0.00           O  
ATOM    544  CB  ASN A  34      13.240  -6.074   2.365  1.00  0.00           C  
ATOM    545  CG  ASN A  34      13.698  -4.763   2.984  1.00  0.00           C  
ATOM    546  OD1 ASN A  34      14.333  -3.922   2.356  1.00  0.00           O  
ATOM    547  ND2 ASN A  34      13.438  -4.573   4.261  1.00  0.00           N  
ATOM    548  H   ASN A  34      10.449  -7.638   2.325  1.00  0.00           H  
ATOM    549  HA  ASN A  34      11.167  -5.538   2.608  1.00  0.00           H  
ATOM    550  HB2 ASN A  34      13.350  -6.860   3.114  1.00  0.00           H  
ATOM    551  HB3 ASN A  34      13.908  -6.309   1.536  1.00  0.00           H  
ATOM    552 HD21 ASN A  34      12.852  -5.231   4.773  1.00  0.00           H  
ATOM    553 HD22 ASN A  34      13.814  -3.777   4.761  1.00  0.00           H  
ATOM    554  N   ALA A  35      10.464  -5.596  -0.151  1.00  0.00           N  
ATOM    555  CA  ALA A  35      10.088  -5.003  -1.430  1.00  0.00           C  
ATOM    556  C   ALA A  35       9.117  -3.857  -1.179  1.00  0.00           C  
ATOM    557  O   ALA A  35       8.690  -3.612  -0.054  1.00  0.00           O  
ATOM    558  CB  ALA A  35       9.454  -6.045  -2.366  1.00  0.00           C  
ATOM    559  H   ALA A  35       9.775  -6.158   0.330  1.00  0.00           H  
ATOM    560  HA  ALA A  35      10.973  -4.612  -1.927  1.00  0.00           H  
ATOM    561  HB1 ALA A  35       8.548  -6.472  -1.934  1.00  0.00           H  
ATOM    562  HB2 ALA A  35       9.194  -5.591  -3.322  1.00  0.00           H  
ATOM    563  HB3 ALA A  35      10.170  -6.833  -2.567  1.00  0.00           H  
ATOM    564  N   SER A  36       8.743  -3.163  -2.238  1.00  0.00           N  
ATOM    565  CA  SER A  36       7.823  -2.060  -2.241  1.00  0.00           C  
ATOM    566  C   SER A  36       7.325  -1.822  -3.652  1.00  0.00           C  
ATOM    567  O   SER A  36       8.032  -2.131  -4.618  1.00  0.00           O  
ATOM    568  CB  SER A  36       8.508  -0.827  -1.649  1.00  0.00           C  
ATOM    569  OG  SER A  36       9.406  -0.132  -2.496  1.00  0.00           O  
ATOM    570  H   SER A  36       9.120  -3.404  -3.126  1.00  0.00           H  
ATOM    571  HA  SER A  36       6.988  -2.345  -1.612  1.00  0.00           H  
ATOM    572  HB2 SER A  36       7.752  -0.149  -1.268  1.00  0.00           H  
ATOM    573  HB3 SER A  36       9.088  -1.191  -0.824  1.00  0.00           H  
ATOM    574  HG  SER A  36       8.875   0.386  -3.132  1.00  0.00           H  
ATOM    575  N   GLN A  37       6.109  -1.301  -3.778  1.00  0.00           N  
ATOM    576  CA  GLN A  37       5.529  -0.994  -5.064  1.00  0.00           C  
ATOM    577  C   GLN A  37       4.459   0.086  -4.875  1.00  0.00           C  
ATOM    578  O   GLN A  37       4.107   0.446  -3.755  1.00  0.00           O  
ATOM    579  CB  GLN A  37       4.947  -2.265  -5.728  1.00  0.00           C  
ATOM    580  CG  GLN A  37       5.741  -2.807  -6.923  1.00  0.00           C  
ATOM    581  CD  GLN A  37       5.905  -1.803  -8.059  1.00  0.00           C  
ATOM    582  OE1 GLN A  37       5.205  -0.791  -8.150  1.00  0.00           O  
ATOM    583  NE2 GLN A  37       6.851  -2.044  -8.941  1.00  0.00           N  
ATOM    584  H   GLN A  37       5.546  -1.057  -2.961  1.00  0.00           H  
ATOM    585  HA  GLN A  37       6.354  -0.582  -5.643  1.00  0.00           H  
ATOM    586  HB2 GLN A  37       4.897  -3.063  -4.990  1.00  0.00           H  
ATOM    587  HB3 GLN A  37       3.931  -2.066  -6.072  1.00  0.00           H  
ATOM    588  HG2 GLN A  37       6.723  -3.130  -6.583  1.00  0.00           H  
ATOM    589  HG3 GLN A  37       5.223  -3.685  -7.311  1.00  0.00           H  
ATOM    590 HE21 GLN A  37       7.444  -2.869  -8.856  1.00  0.00           H  
ATOM    591 HE22 GLN A  37       7.047  -1.368  -9.672  1.00  0.00           H  
ATOM    592  N   TRP A  38       3.965   0.638  -5.976  1.00  0.00           N  
ATOM    593  CA  TRP A  38       2.933   1.671  -6.019  1.00  0.00           C  
ATOM    594  C   TRP A  38       1.599   1.065  -6.460  1.00  0.00           C  
ATOM    595  O   TRP A  38       0.536   1.589  -6.122  1.00  0.00           O  
ATOM    596  CB  TRP A  38       3.382   2.811  -6.936  1.00  0.00           C  
ATOM    597  CG  TRP A  38       4.784   3.282  -6.693  1.00  0.00           C  
ATOM    598  CD1 TRP A  38       5.882   2.734  -7.252  1.00  0.00           C  
ATOM    599  CD2 TRP A  38       5.276   4.320  -5.795  1.00  0.00           C  
ATOM    600  NE1 TRP A  38       7.011   3.388  -6.801  1.00  0.00           N  
ATOM    601  CE2 TRP A  38       6.697   4.379  -5.894  1.00  0.00           C  
ATOM    602  CE3 TRP A  38       4.666   5.211  -4.892  1.00  0.00           C  
ATOM    603  CZ2 TRP A  38       7.464   5.294  -5.153  1.00  0.00           C  
ATOM    604  CZ3 TRP A  38       5.430   6.101  -4.115  1.00  0.00           C  
ATOM    605  CH2 TRP A  38       6.827   6.155  -4.241  1.00  0.00           C  
ATOM    606  H   TRP A  38       4.320   0.275  -6.847  1.00  0.00           H  
ATOM    607  HA  TRP A  38       2.799   2.080  -5.017  1.00  0.00           H  
ATOM    608  HB2 TRP A  38       3.308   2.479  -7.972  1.00  0.00           H  
ATOM    609  HB3 TRP A  38       2.700   3.651  -6.806  1.00  0.00           H  
ATOM    610  HD1 TRP A  38       5.860   1.905  -7.952  1.00  0.00           H  
ATOM    611  HE1 TRP A  38       7.932   3.165  -7.157  1.00  0.00           H  
ATOM    612  HE3 TRP A  38       3.592   5.183  -4.772  1.00  0.00           H  
ATOM    613  HZ2 TRP A  38       8.536   5.332  -5.280  1.00  0.00           H  
ATOM    614  HZ3 TRP A  38       4.930   6.731  -3.395  1.00  0.00           H  
ATOM    615  HH2 TRP A  38       7.390   6.855  -3.631  1.00  0.00           H  
ATOM    616  N   GLU A  39       1.646  -0.001  -7.259  1.00  0.00           N  
ATOM    617  CA  GLU A  39       0.480  -0.730  -7.746  1.00  0.00           C  
ATOM    618  C   GLU A  39       0.023  -1.688  -6.641  1.00  0.00           C  
ATOM    619  O   GLU A  39       0.847  -2.111  -5.824  1.00  0.00           O  
ATOM    620  CB  GLU A  39       0.850  -1.497  -9.022  1.00  0.00           C  
ATOM    621  CG  GLU A  39       1.996  -2.503  -8.833  1.00  0.00           C  
ATOM    622  CD  GLU A  39       2.385  -3.172 -10.146  1.00  0.00           C  
ATOM    623  OE1 GLU A  39       2.736  -2.466 -11.118  1.00  0.00           O  
ATOM    624  OE2 GLU A  39       2.382  -4.420 -10.197  1.00  0.00           O  
ATOM    625  H   GLU A  39       2.543  -0.390  -7.510  1.00  0.00           H  
ATOM    626  HA  GLU A  39      -0.320  -0.028  -7.976  1.00  0.00           H  
ATOM    627  HB2 GLU A  39      -0.031  -2.027  -9.383  1.00  0.00           H  
ATOM    628  HB3 GLU A  39       1.146  -0.767  -9.772  1.00  0.00           H  
ATOM    629  HG2 GLU A  39       2.873  -1.995  -8.435  1.00  0.00           H  
ATOM    630  HG3 GLU A  39       1.692  -3.269  -8.119  1.00  0.00           H  
ATOM    631  N   ARG A  40      -1.263  -2.049  -6.591  1.00  0.00           N  
ATOM    632  CA  ARG A  40      -1.752  -2.963  -5.563  1.00  0.00           C  
ATOM    633  C   ARG A  40      -1.133  -4.344  -5.797  1.00  0.00           C  
ATOM    634  O   ARG A  40      -1.250  -4.855  -6.911  1.00  0.00           O  
ATOM    635  CB  ARG A  40      -3.275  -3.087  -5.569  1.00  0.00           C  
ATOM    636  CG  ARG A  40      -3.982  -1.827  -5.057  1.00  0.00           C  
ATOM    637  CD  ARG A  40      -5.396  -1.717  -5.650  1.00  0.00           C  
ATOM    638  NE  ARG A  40      -6.257  -2.802  -5.145  1.00  0.00           N  
ATOM    639  CZ  ARG A  40      -7.482  -3.157  -5.545  1.00  0.00           C  
ATOM    640  NH1 ARG A  40      -8.090  -2.516  -6.531  1.00  0.00           N  
ATOM    641  NH2 ARG A  40      -8.093  -4.169  -4.941  1.00  0.00           N  
ATOM    642  H   ARG A  40      -1.920  -1.696  -7.271  1.00  0.00           H  
ATOM    643  HA  ARG A  40      -1.450  -2.546  -4.606  1.00  0.00           H  
ATOM    644  HB2 ARG A  40      -3.595  -3.322  -6.580  1.00  0.00           H  
ATOM    645  HB3 ARG A  40      -3.556  -3.920  -4.925  1.00  0.00           H  
ATOM    646  HG2 ARG A  40      -4.040  -1.853  -3.972  1.00  0.00           H  
ATOM    647  HG3 ARG A  40      -3.383  -0.957  -5.301  1.00  0.00           H  
ATOM    648  HD2 ARG A  40      -5.820  -0.753  -5.378  1.00  0.00           H  
ATOM    649  HD3 ARG A  40      -5.338  -1.762  -6.738  1.00  0.00           H  
ATOM    650  HE  ARG A  40      -5.824  -3.409  -4.452  1.00  0.00           H  
ATOM    651 HH11 ARG A  40      -7.613  -1.801  -7.073  1.00  0.00           H  
ATOM    652 HH12 ARG A  40      -9.073  -2.673  -6.770  1.00  0.00           H  
ATOM    653 HH21 ARG A  40      -7.591  -4.702  -4.234  1.00  0.00           H  
ATOM    654 HH22 ARG A  40      -8.960  -4.560  -5.311  1.00  0.00           H  
ATOM    655  N   PRO A  41      -0.493  -4.940  -4.788  1.00  0.00           N  
ATOM    656  CA  PRO A  41       0.133  -6.252  -4.871  1.00  0.00           C  
ATOM    657  C   PRO A  41      -0.894  -7.385  -4.791  1.00  0.00           C  
ATOM    658  O   PRO A  41      -2.108  -7.161  -4.708  1.00  0.00           O  
ATOM    659  CB  PRO A  41       1.079  -6.319  -3.671  1.00  0.00           C  
ATOM    660  CG  PRO A  41       0.440  -5.373  -2.658  1.00  0.00           C  
ATOM    661  CD  PRO A  41      -0.346  -4.363  -3.470  1.00  0.00           C  
ATOM    662  HA  PRO A  41       0.704  -6.342  -5.793  1.00  0.00           H  
ATOM    663  HB2 PRO A  41       1.144  -7.333  -3.258  1.00  0.00           H  
ATOM    664  HB3 PRO A  41       2.060  -5.949  -3.964  1.00  0.00           H  
ATOM    665  HG2 PRO A  41      -0.251  -5.940  -2.059  1.00  0.00           H  
ATOM    666  HG3 PRO A  41       1.175  -4.873  -2.033  1.00  0.00           H  
ATOM    667  HD2 PRO A  41      -1.330  -4.172  -3.041  1.00  0.00           H  
ATOM    668  HD3 PRO A  41       0.196  -3.423  -3.523  1.00  0.00           H  
ATOM    669  N   SER A  42      -0.383  -8.614  -4.787  1.00  0.00           N  
ATOM    670  CA  SER A  42      -1.110  -9.851  -4.693  1.00  0.00           C  
ATOM    671  C   SER A  42      -0.231 -10.839  -3.929  1.00  0.00           C  
ATOM    672  O   SER A  42       0.958 -11.015  -4.205  1.00  0.00           O  
ATOM    673  CB  SER A  42      -1.508 -10.371  -6.081  1.00  0.00           C  
ATOM    674  OG  SER A  42      -0.450 -10.289  -7.020  1.00  0.00           O  
ATOM    675  H   SER A  42       0.610  -8.770  -4.850  1.00  0.00           H  
ATOM    676  HA  SER A  42      -2.017  -9.681  -4.110  1.00  0.00           H  
ATOM    677  HB2 SER A  42      -1.830 -11.409  -5.986  1.00  0.00           H  
ATOM    678  HB3 SER A  42      -2.352  -9.789  -6.451  1.00  0.00           H  
ATOM    679  HG  SER A  42      -0.514 -11.094  -7.564  1.00  0.00           H  
ATOM    680  N   GLY A  43      -0.823 -11.420  -2.900  1.00  0.00           N  
ATOM    681  CA  GLY A  43      -0.246 -12.420  -2.019  1.00  0.00           C  
ATOM    682  C   GLY A  43      -0.960 -13.721  -2.310  1.00  0.00           C  
ATOM    683  O   GLY A  43      -1.958 -14.014  -1.618  1.00  0.00           O  
ATOM    684  H   GLY A  43      -1.792 -11.164  -2.800  1.00  0.00           H  
ATOM    685  HA2 GLY A  43       0.819 -12.544  -2.217  1.00  0.00           H  
ATOM    686  HA3 GLY A  43      -0.394 -12.141  -0.976  1.00  0.00           H  
TER     687      GLY A  43                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -16.179   4.862  -6.601  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.652   6.253  -6.633  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.781   6.764  -5.212  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.907   6.478  -4.394  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.003   4.455  -7.497  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -15.920   6.864  -7.161  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -17.608   6.303  -7.148  1.00  0.00           H  
ATOM      8  N   LEU A   2     -17.810   7.559  -4.890  1.00  0.00           N  
ATOM      9  CA  LEU A   2     -17.995   8.065  -3.527  1.00  0.00           C  
ATOM     10  C   LEU A   2     -18.497   6.882  -2.707  1.00  0.00           C  
ATOM     11  O   LEU A   2     -19.696   6.607  -2.674  1.00  0.00           O  
ATOM     12  CB  LEU A   2     -18.979   9.240  -3.424  1.00  0.00           C  
ATOM     13  CG  LEU A   2     -18.468  10.581  -3.979  1.00  0.00           C  
ATOM     14  CD1 LEU A   2     -18.664  10.707  -5.494  1.00  0.00           C  
ATOM     15  CD2 LEU A   2     -19.217  11.722  -3.284  1.00  0.00           C  
ATOM     16  H   LEU A   2     -18.517   7.773  -5.580  1.00  0.00           H  
ATOM     17  HA  LEU A   2     -17.036   8.394  -3.123  1.00  0.00           H  
ATOM     18  HB2 LEU A   2     -19.923   8.974  -3.890  1.00  0.00           H  
ATOM     19  HB3 LEU A   2     -19.180   9.374  -2.358  1.00  0.00           H  
ATOM     20  HG  LEU A   2     -17.409  10.686  -3.753  1.00  0.00           H  
ATOM     21 HD11 LEU A   2     -19.715  10.585  -5.750  1.00  0.00           H  
ATOM     22 HD12 LEU A   2     -18.071   9.954  -6.012  1.00  0.00           H  
ATOM     23 HD13 LEU A   2     -18.318  11.685  -5.831  1.00  0.00           H  
ATOM     24 HD21 LEU A   2     -18.968  12.677  -3.737  1.00  0.00           H  
ATOM     25 HD22 LEU A   2     -18.931  11.749  -2.232  1.00  0.00           H  
ATOM     26 HD23 LEU A   2     -20.291  11.564  -3.353  1.00  0.00           H  
ATOM     27  N   GLU A   3     -17.576   6.152  -2.094  1.00  0.00           N  
ATOM     28  CA  GLU A   3     -17.826   4.973  -1.283  1.00  0.00           C  
ATOM     29  C   GLU A   3     -17.038   5.107   0.017  1.00  0.00           C  
ATOM     30  O   GLU A   3     -16.201   6.008   0.148  1.00  0.00           O  
ATOM     31  CB  GLU A   3     -17.404   3.733  -2.102  1.00  0.00           C  
ATOM     32  CG  GLU A   3     -18.503   3.352  -3.104  1.00  0.00           C  
ATOM     33  CD  GLU A   3     -18.004   2.582  -4.324  1.00  0.00           C  
ATOM     34  OE1 GLU A   3     -17.723   1.369  -4.223  1.00  0.00           O  
ATOM     35  OE2 GLU A   3     -18.045   3.145  -5.446  1.00  0.00           O  
ATOM     36  H   GLU A   3     -16.608   6.435  -2.167  1.00  0.00           H  
ATOM     37  HA  GLU A   3     -18.887   4.911  -1.037  1.00  0.00           H  
ATOM     38  HB2 GLU A   3     -16.472   3.945  -2.629  1.00  0.00           H  
ATOM     39  HB3 GLU A   3     -17.235   2.883  -1.441  1.00  0.00           H  
ATOM     40  HG2 GLU A   3     -19.247   2.755  -2.581  1.00  0.00           H  
ATOM     41  HG3 GLU A   3     -19.002   4.247  -3.469  1.00  0.00           H  
ATOM     42  N   HIS A   4     -17.280   4.214   0.975  1.00  0.00           N  
ATOM     43  CA  HIS A   4     -16.605   4.202   2.267  1.00  0.00           C  
ATOM     44  C   HIS A   4     -15.860   2.878   2.401  1.00  0.00           C  
ATOM     45  O   HIS A   4     -14.684   2.827   2.032  1.00  0.00           O  
ATOM     46  CB  HIS A   4     -17.595   4.528   3.392  1.00  0.00           C  
ATOM     47  CG  HIS A   4     -18.016   5.975   3.367  1.00  0.00           C  
ATOM     48  ND1 HIS A   4     -17.177   7.051   3.549  1.00  0.00           N  
ATOM     49  CD2 HIS A   4     -19.273   6.460   3.128  1.00  0.00           C  
ATOM     50  CE1 HIS A   4     -17.911   8.165   3.410  1.00  0.00           C  
ATOM     51  NE2 HIS A   4     -19.204   7.859   3.194  1.00  0.00           N  
ATOM     52  H   HIS A   4     -17.984   3.502   0.801  1.00  0.00           H  
ATOM     53  HA  HIS A   4     -15.841   4.980   2.287  1.00  0.00           H  
ATOM     54  HB2 HIS A   4     -18.477   3.896   3.308  1.00  0.00           H  
ATOM     55  HB3 HIS A   4     -17.117   4.330   4.351  1.00  0.00           H  
ATOM     56  HD1 HIS A   4     -16.174   7.010   3.737  1.00  0.00           H  
ATOM     57  HD2 HIS A   4     -20.159   5.870   2.938  1.00  0.00           H  
ATOM     58  HE1 HIS A   4     -17.510   9.166   3.466  1.00  0.00           H  
ATOM     59  N   MET A   5     -16.496   1.819   2.905  1.00  0.00           N  
ATOM     60  CA  MET A   5     -15.831   0.527   3.035  1.00  0.00           C  
ATOM     61  C   MET A   5     -15.645  -0.058   1.640  1.00  0.00           C  
ATOM     62  O   MET A   5     -16.610  -0.144   0.881  1.00  0.00           O  
ATOM     63  CB  MET A   5     -16.633  -0.449   3.904  1.00  0.00           C  
ATOM     64  CG  MET A   5     -16.772   0.046   5.343  1.00  0.00           C  
ATOM     65  SD  MET A   5     -17.375  -1.217   6.491  1.00  0.00           S  
ATOM     66  CE  MET A   5     -18.045  -0.127   7.772  1.00  0.00           C  
ATOM     67  H   MET A   5     -17.466   1.895   3.195  1.00  0.00           H  
ATOM     68  HA  MET A   5     -14.855   0.677   3.496  1.00  0.00           H  
ATOM     69  HB2 MET A   5     -17.621  -0.614   3.476  1.00  0.00           H  
ATOM     70  HB3 MET A   5     -16.111  -1.405   3.915  1.00  0.00           H  
ATOM     71  HG2 MET A   5     -15.802   0.394   5.697  1.00  0.00           H  
ATOM     72  HG3 MET A   5     -17.457   0.893   5.357  1.00  0.00           H  
ATOM     73  HE1 MET A   5     -18.272  -0.708   8.662  1.00  0.00           H  
ATOM     74  HE2 MET A   5     -17.316   0.639   8.022  1.00  0.00           H  
ATOM     75  HE3 MET A   5     -18.956   0.351   7.409  1.00  0.00           H  
ATOM     76  N   ALA A   6     -14.416  -0.435   1.296  1.00  0.00           N  
ATOM     77  CA  ALA A   6     -14.026  -1.033   0.028  1.00  0.00           C  
ATOM     78  C   ALA A   6     -12.911  -2.025   0.364  1.00  0.00           C  
ATOM     79  O   ALA A   6     -12.172  -1.798   1.324  1.00  0.00           O  
ATOM     80  CB  ALA A   6     -13.568   0.061  -0.945  1.00  0.00           C  
ATOM     81  H   ALA A   6     -13.656  -0.347   1.957  1.00  0.00           H  
ATOM     82  HA  ALA A   6     -14.875  -1.569  -0.399  1.00  0.00           H  
ATOM     83  HB1 ALA A   6     -13.421  -0.369  -1.933  1.00  0.00           H  
ATOM     84  HB2 ALA A   6     -14.340   0.826  -1.030  1.00  0.00           H  
ATOM     85  HB3 ALA A   6     -12.642   0.522  -0.596  1.00  0.00           H  
ATOM     86  N   ASP A   7     -12.767  -3.109  -0.403  1.00  0.00           N  
ATOM     87  CA  ASP A   7     -11.741  -4.131  -0.140  1.00  0.00           C  
ATOM     88  C   ASP A   7     -10.468  -3.855  -0.904  1.00  0.00           C  
ATOM     89  O   ASP A   7      -9.372  -4.193  -0.464  1.00  0.00           O  
ATOM     90  CB  ASP A   7     -12.237  -5.516  -0.551  1.00  0.00           C  
ATOM     91  CG  ASP A   7     -13.175  -6.134   0.472  1.00  0.00           C  
ATOM     92  OD1 ASP A   7     -13.074  -5.816   1.679  1.00  0.00           O  
ATOM     93  OD2 ASP A   7     -13.965  -7.001   0.041  1.00  0.00           O  
ATOM     94  H   ASP A   7     -13.387  -3.256  -1.187  1.00  0.00           H  
ATOM     95  HA  ASP A   7     -11.492  -4.150   0.920  1.00  0.00           H  
ATOM     96  HB2 ASP A   7     -12.725  -5.455  -1.524  1.00  0.00           H  
ATOM     97  HB3 ASP A   7     -11.386  -6.190  -0.653  1.00  0.00           H  
ATOM     98  N   GLU A   8     -10.611  -3.213  -2.053  1.00  0.00           N  
ATOM     99  CA  GLU A   8      -9.544  -2.823  -2.957  1.00  0.00           C  
ATOM    100  C   GLU A   8      -8.547  -1.851  -2.312  1.00  0.00           C  
ATOM    101  O   GLU A   8      -7.453  -1.621  -2.822  1.00  0.00           O  
ATOM    102  CB  GLU A   8     -10.228  -2.220  -4.193  1.00  0.00           C  
ATOM    103  CG  GLU A   8     -11.166  -1.030  -3.902  1.00  0.00           C  
ATOM    104  CD  GLU A   8     -10.488   0.322  -4.078  1.00  0.00           C  
ATOM    105  OE1 GLU A   8     -10.407   0.795  -5.234  1.00  0.00           O  
ATOM    106  OE2 GLU A   8     -10.074   0.950  -3.078  1.00  0.00           O  
ATOM    107  H   GLU A   8     -11.548  -2.976  -2.341  1.00  0.00           H  
ATOM    108  HA  GLU A   8      -8.997  -3.721  -3.235  1.00  0.00           H  
ATOM    109  HB2 GLU A   8      -9.474  -1.924  -4.910  1.00  0.00           H  
ATOM    110  HB3 GLU A   8     -10.818  -3.011  -4.656  1.00  0.00           H  
ATOM    111  HG2 GLU A   8     -12.011  -1.076  -4.588  1.00  0.00           H  
ATOM    112  HG3 GLU A   8     -11.574  -1.091  -2.896  1.00  0.00           H  
ATOM    113  N   GLU A   9      -8.945  -1.291  -1.176  1.00  0.00           N  
ATOM    114  CA  GLU A   9      -8.230  -0.348  -0.347  1.00  0.00           C  
ATOM    115  C   GLU A   9      -7.263  -1.074   0.608  1.00  0.00           C  
ATOM    116  O   GLU A   9      -6.271  -0.491   1.042  1.00  0.00           O  
ATOM    117  CB  GLU A   9      -9.343   0.415   0.399  1.00  0.00           C  
ATOM    118  CG  GLU A   9      -8.957   1.778   0.970  1.00  0.00           C  
ATOM    119  CD  GLU A   9      -8.057   1.690   2.194  1.00  0.00           C  
ATOM    120  OE1 GLU A   9      -8.441   1.050   3.199  1.00  0.00           O  
ATOM    121  OE2 GLU A   9      -7.006   2.371   2.181  1.00  0.00           O  
ATOM    122  H   GLU A   9      -9.865  -1.554  -0.858  1.00  0.00           H  
ATOM    123  HA  GLU A   9      -7.674   0.344  -0.974  1.00  0.00           H  
ATOM    124  HB2 GLU A   9     -10.153   0.609  -0.306  1.00  0.00           H  
ATOM    125  HB3 GLU A   9      -9.758  -0.214   1.186  1.00  0.00           H  
ATOM    126  HG2 GLU A   9      -8.470   2.371   0.194  1.00  0.00           H  
ATOM    127  HG3 GLU A   9      -9.872   2.300   1.260  1.00  0.00           H  
ATOM    128  N   LYS A  10      -7.532  -2.344   0.928  1.00  0.00           N  
ATOM    129  CA  LYS A  10      -6.763  -3.175   1.840  1.00  0.00           C  
ATOM    130  C   LYS A  10      -5.714  -3.957   1.076  1.00  0.00           C  
ATOM    131  O   LYS A  10      -6.029  -4.813   0.247  1.00  0.00           O  
ATOM    132  CB  LYS A  10      -7.689  -4.123   2.629  1.00  0.00           C  
ATOM    133  CG  LYS A  10      -8.585  -3.381   3.635  1.00  0.00           C  
ATOM    134  CD  LYS A  10      -9.856  -2.747   3.043  1.00  0.00           C  
ATOM    135  CE  LYS A  10     -10.281  -1.509   3.835  1.00  0.00           C  
ATOM    136  NZ  LYS A  10     -11.201  -1.856   4.937  1.00  0.00           N  
ATOM    137  H   LYS A  10      -8.354  -2.778   0.527  1.00  0.00           H  
ATOM    138  HA  LYS A  10      -6.259  -2.522   2.556  1.00  0.00           H  
ATOM    139  HB2 LYS A  10      -8.298  -4.724   1.952  1.00  0.00           H  
ATOM    140  HB3 LYS A  10      -7.054  -4.806   3.196  1.00  0.00           H  
ATOM    141  HG2 LYS A  10      -8.884  -4.086   4.409  1.00  0.00           H  
ATOM    142  HG3 LYS A  10      -7.988  -2.606   4.111  1.00  0.00           H  
ATOM    143  HD2 LYS A  10      -9.691  -2.426   2.024  1.00  0.00           H  
ATOM    144  HD3 LYS A  10     -10.663  -3.475   3.003  1.00  0.00           H  
ATOM    145  HE2 LYS A  10      -9.379  -1.013   4.208  1.00  0.00           H  
ATOM    146  HE3 LYS A  10     -10.788  -0.823   3.154  1.00  0.00           H  
ATOM    147  HZ1 LYS A  10     -10.838  -2.619   5.500  1.00  0.00           H  
ATOM    148  HZ2 LYS A  10     -12.089  -2.187   4.566  1.00  0.00           H  
ATOM    149  HZ3 LYS A  10     -11.393  -1.061   5.537  1.00  0.00           H  
ATOM    150  N   LEU A  11      -4.452  -3.674   1.369  1.00  0.00           N  
ATOM    151  CA  LEU A  11      -3.331  -4.346   0.721  1.00  0.00           C  
ATOM    152  C   LEU A  11      -3.319  -5.863   1.003  1.00  0.00           C  
ATOM    153  O   LEU A  11      -3.833  -6.301   2.036  1.00  0.00           O  
ATOM    154  CB  LEU A  11      -2.023  -3.646   1.127  1.00  0.00           C  
ATOM    155  CG  LEU A  11      -1.748  -2.366   0.312  1.00  0.00           C  
ATOM    156  CD1 LEU A  11      -1.344  -2.712  -1.131  1.00  0.00           C  
ATOM    157  CD2 LEU A  11      -2.934  -1.388   0.283  1.00  0.00           C  
ATOM    158  H   LEU A  11      -4.271  -2.939   2.051  1.00  0.00           H  
ATOM    159  HA  LEU A  11      -3.486  -4.223  -0.346  1.00  0.00           H  
ATOM    160  HB2 LEU A  11      -2.061  -3.404   2.191  1.00  0.00           H  
ATOM    161  HB3 LEU A  11      -1.184  -4.328   0.995  1.00  0.00           H  
ATOM    162  HG  LEU A  11      -0.909  -1.864   0.796  1.00  0.00           H  
ATOM    163 HD11 LEU A  11      -1.230  -1.811  -1.729  1.00  0.00           H  
ATOM    164 HD12 LEU A  11      -2.104  -3.310  -1.632  1.00  0.00           H  
ATOM    165 HD13 LEU A  11      -0.398  -3.250  -1.121  1.00  0.00           H  
ATOM    166 HD21 LEU A  11      -3.250  -1.148   1.298  1.00  0.00           H  
ATOM    167 HD22 LEU A  11      -3.773  -1.800  -0.276  1.00  0.00           H  
ATOM    168 HD23 LEU A  11      -2.662  -0.470  -0.209  1.00  0.00           H  
ATOM    169  N   PRO A  12      -2.736  -6.675   0.097  1.00  0.00           N  
ATOM    170  CA  PRO A  12      -2.667  -8.128   0.233  1.00  0.00           C  
ATOM    171  C   PRO A  12      -1.778  -8.591   1.389  1.00  0.00           C  
ATOM    172  O   PRO A  12      -0.984  -7.807   1.908  1.00  0.00           O  
ATOM    173  CB  PRO A  12      -2.096  -8.658  -1.084  1.00  0.00           C  
ATOM    174  CG  PRO A  12      -1.430  -7.463  -1.747  1.00  0.00           C  
ATOM    175  CD  PRO A  12      -2.106  -6.244  -1.140  1.00  0.00           C  
ATOM    176  HA  PRO A  12      -3.675  -8.518   0.378  1.00  0.00           H  
ATOM    177  HB2 PRO A  12      -1.359  -9.445  -0.914  1.00  0.00           H  
ATOM    178  HB3 PRO A  12      -2.903  -9.041  -1.700  1.00  0.00           H  
ATOM    179  HG2 PRO A  12      -0.377  -7.453  -1.485  1.00  0.00           H  
ATOM    180  HG3 PRO A  12      -1.548  -7.484  -2.826  1.00  0.00           H  
ATOM    181  HD2 PRO A  12      -1.359  -5.483  -0.938  1.00  0.00           H  
ATOM    182  HD3 PRO A  12      -2.846  -5.853  -1.833  1.00  0.00           H  
ATOM    183  N   PRO A  13      -1.859  -9.879   1.771  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -1.055 -10.434   2.844  1.00  0.00           C  
ATOM    185  C   PRO A  13       0.421 -10.283   2.479  1.00  0.00           C  
ATOM    186  O   PRO A  13       0.879 -10.741   1.425  1.00  0.00           O  
ATOM    187  CB  PRO A  13      -1.501 -11.890   3.014  1.00  0.00           C  
ATOM    188  CG  PRO A  13      -2.163 -12.233   1.685  1.00  0.00           C  
ATOM    189  CD  PRO A  13      -2.743 -10.898   1.231  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -1.262  -9.896   3.771  1.00  0.00           H  
ATOM    191  HB2 PRO A  13      -0.666 -12.553   3.235  1.00  0.00           H  
ATOM    192  HB3 PRO A  13      -2.251 -11.949   3.803  1.00  0.00           H  
ATOM    193  HG2 PRO A  13      -1.411 -12.567   0.969  1.00  0.00           H  
ATOM    194  HG3 PRO A  13      -2.941 -12.984   1.807  1.00  0.00           H  
ATOM    195  HD2 PRO A  13      -2.780 -10.878   0.144  1.00  0.00           H  
ATOM    196  HD3 PRO A  13      -3.743 -10.764   1.638  1.00  0.00           H  
ATOM    197  N   GLY A  14       1.147  -9.609   3.360  1.00  0.00           N  
ATOM    198  CA  GLY A  14       2.564  -9.309   3.273  1.00  0.00           C  
ATOM    199  C   GLY A  14       2.795  -7.857   2.895  1.00  0.00           C  
ATOM    200  O   GLY A  14       3.764  -7.259   3.354  1.00  0.00           O  
ATOM    201  H   GLY A  14       0.666  -9.277   4.180  1.00  0.00           H  
ATOM    202  HA2 GLY A  14       3.051  -9.519   4.219  1.00  0.00           H  
ATOM    203  HA3 GLY A  14       3.031  -9.932   2.512  1.00  0.00           H  
ATOM    204  N   TRP A  15       1.884  -7.241   2.141  1.00  0.00           N  
ATOM    205  CA  TRP A  15       2.024  -5.860   1.732  1.00  0.00           C  
ATOM    206  C   TRP A  15       1.319  -4.947   2.722  1.00  0.00           C  
ATOM    207  O   TRP A  15       0.239  -5.248   3.232  1.00  0.00           O  
ATOM    208  CB  TRP A  15       1.481  -5.673   0.328  1.00  0.00           C  
ATOM    209  CG  TRP A  15       2.320  -6.306  -0.731  1.00  0.00           C  
ATOM    210  CD1 TRP A  15       2.263  -7.581  -1.180  1.00  0.00           C  
ATOM    211  CD2 TRP A  15       3.389  -5.669  -1.475  1.00  0.00           C  
ATOM    212  NE1 TRP A  15       3.167  -7.743  -2.213  1.00  0.00           N  
ATOM    213  CE2 TRP A  15       3.872  -6.581  -2.454  1.00  0.00           C  
ATOM    214  CE3 TRP A  15       3.968  -4.388  -1.429  1.00  0.00           C  
ATOM    215  CZ2 TRP A  15       4.853  -6.205  -3.381  1.00  0.00           C  
ATOM    216  CZ3 TRP A  15       4.981  -4.021  -2.327  1.00  0.00           C  
ATOM    217  CH2 TRP A  15       5.425  -4.926  -3.304  1.00  0.00           C  
ATOM    218  H   TRP A  15       1.086  -7.744   1.780  1.00  0.00           H  
ATOM    219  HA  TRP A  15       3.090  -5.629   1.715  1.00  0.00           H  
ATOM    220  HB2 TRP A  15       0.466  -6.045   0.286  1.00  0.00           H  
ATOM    221  HB3 TRP A  15       1.435  -4.604   0.118  1.00  0.00           H  
ATOM    222  HD1 TRP A  15       1.593  -8.347  -0.814  1.00  0.00           H  
ATOM    223  HE1 TRP A  15       3.272  -8.618  -2.725  1.00  0.00           H  
ATOM    224  HE3 TRP A  15       3.625  -3.690  -0.686  1.00  0.00           H  
ATOM    225  HZ2 TRP A  15       5.172  -6.889  -4.148  1.00  0.00           H  
ATOM    226  HZ3 TRP A  15       5.404  -3.034  -2.267  1.00  0.00           H  
ATOM    227  HH2 TRP A  15       6.206  -4.648  -3.996  1.00  0.00           H  
ATOM    228  N   GLU A  16       1.894  -3.767   2.909  1.00  0.00           N  
ATOM    229  CA  GLU A  16       1.445  -2.745   3.822  1.00  0.00           C  
ATOM    230  C   GLU A  16       1.598  -1.372   3.196  1.00  0.00           C  
ATOM    231  O   GLU A  16       2.630  -1.047   2.617  1.00  0.00           O  
ATOM    232  CB  GLU A  16       2.344  -2.803   5.063  1.00  0.00           C  
ATOM    233  CG  GLU A  16       2.144  -4.068   5.902  1.00  0.00           C  
ATOM    234  CD  GLU A  16       0.928  -3.999   6.826  1.00  0.00           C  
ATOM    235  OE1 GLU A  16      -0.173  -3.602   6.381  1.00  0.00           O  
ATOM    236  OE2 GLU A  16       1.098  -4.344   8.018  1.00  0.00           O  
ATOM    237  H   GLU A  16       2.788  -3.591   2.465  1.00  0.00           H  
ATOM    238  HA  GLU A  16       0.406  -2.924   4.091  1.00  0.00           H  
ATOM    239  HB2 GLU A  16       3.389  -2.771   4.731  1.00  0.00           H  
ATOM    240  HB3 GLU A  16       2.155  -1.927   5.678  1.00  0.00           H  
ATOM    241  HG2 GLU A  16       2.021  -4.921   5.245  1.00  0.00           H  
ATOM    242  HG3 GLU A  16       3.046  -4.220   6.498  1.00  0.00           H  
ATOM    243  N   LYS A  17       0.569  -0.546   3.294  1.00  0.00           N  
ATOM    244  CA  LYS A  17       0.602   0.813   2.757  1.00  0.00           C  
ATOM    245  C   LYS A  17       1.396   1.721   3.691  1.00  0.00           C  
ATOM    246  O   LYS A  17       1.033   1.904   4.859  1.00  0.00           O  
ATOM    247  CB  LYS A  17      -0.827   1.295   2.544  1.00  0.00           C  
ATOM    248  CG  LYS A  17      -0.898   2.781   2.159  1.00  0.00           C  
ATOM    249  CD  LYS A  17      -2.365   3.166   1.962  1.00  0.00           C  
ATOM    250  CE  LYS A  17      -2.579   4.675   2.122  1.00  0.00           C  
ATOM    251  NZ  LYS A  17      -3.991   5.045   1.921  1.00  0.00           N  
ATOM    252  H   LYS A  17      -0.240  -0.913   3.788  1.00  0.00           H  
ATOM    253  HA  LYS A  17       1.109   0.804   1.793  1.00  0.00           H  
ATOM    254  HB2 LYS A  17      -1.247   0.681   1.747  1.00  0.00           H  
ATOM    255  HB3 LYS A  17      -1.401   1.135   3.460  1.00  0.00           H  
ATOM    256  HG2 LYS A  17      -0.483   3.389   2.963  1.00  0.00           H  
ATOM    257  HG3 LYS A  17      -0.324   2.969   1.246  1.00  0.00           H  
ATOM    258  HD2 LYS A  17      -2.677   2.832   0.975  1.00  0.00           H  
ATOM    259  HD3 LYS A  17      -2.972   2.652   2.707  1.00  0.00           H  
ATOM    260  HE2 LYS A  17      -2.278   4.972   3.129  1.00  0.00           H  
ATOM    261  HE3 LYS A  17      -1.966   5.207   1.400  1.00  0.00           H  
ATOM    262  HZ1 LYS A  17      -4.569   4.497   2.554  1.00  0.00           H  
ATOM    263  HZ2 LYS A  17      -4.275   4.867   0.961  1.00  0.00           H  
ATOM    264  HZ3 LYS A  17      -4.127   6.024   2.158  1.00  0.00           H  
ATOM    265  N   ARG A  18       2.456   2.336   3.176  1.00  0.00           N  
ATOM    266  CA  ARG A  18       3.341   3.231   3.900  1.00  0.00           C  
ATOM    267  C   ARG A  18       3.393   4.596   3.219  1.00  0.00           C  
ATOM    268  O   ARG A  18       2.659   4.866   2.266  1.00  0.00           O  
ATOM    269  CB  ARG A  18       4.706   2.535   3.949  1.00  0.00           C  
ATOM    270  CG  ARG A  18       4.690   1.207   4.720  1.00  0.00           C  
ATOM    271  CD  ARG A  18       4.432   1.387   6.225  1.00  0.00           C  
ATOM    272  NE  ARG A  18       4.602   0.118   6.953  1.00  0.00           N  
ATOM    273  CZ  ARG A  18       3.662  -0.608   7.572  1.00  0.00           C  
ATOM    274  NH1 ARG A  18       2.422  -0.168   7.742  1.00  0.00           N  
ATOM    275  NH2 ARG A  18       3.959  -1.809   8.044  1.00  0.00           N  
ATOM    276  H   ARG A  18       2.736   2.163   2.214  1.00  0.00           H  
ATOM    277  HA  ARG A  18       2.979   3.387   4.911  1.00  0.00           H  
ATOM    278  HB2 ARG A  18       5.018   2.334   2.927  1.00  0.00           H  
ATOM    279  HB3 ARG A  18       5.453   3.187   4.389  1.00  0.00           H  
ATOM    280  HG2 ARG A  18       3.944   0.530   4.307  1.00  0.00           H  
ATOM    281  HG3 ARG A  18       5.654   0.746   4.553  1.00  0.00           H  
ATOM    282  HD2 ARG A  18       5.144   2.111   6.625  1.00  0.00           H  
ATOM    283  HD3 ARG A  18       3.427   1.780   6.373  1.00  0.00           H  
ATOM    284  HE  ARG A  18       5.570  -0.195   7.021  1.00  0.00           H  
ATOM    285 HH11 ARG A  18       2.115   0.766   7.483  1.00  0.00           H  
ATOM    286 HH12 ARG A  18       1.747  -0.717   8.276  1.00  0.00           H  
ATOM    287 HH21 ARG A  18       4.863  -2.264   7.911  1.00  0.00           H  
ATOM    288 HH22 ARG A  18       3.254  -2.357   8.529  1.00  0.00           H  
ATOM    289  N   MET A  19       4.200   5.502   3.757  1.00  0.00           N  
ATOM    290  CA  MET A  19       4.428   6.846   3.263  1.00  0.00           C  
ATOM    291  C   MET A  19       5.896   7.166   3.515  1.00  0.00           C  
ATOM    292  O   MET A  19       6.423   6.857   4.584  1.00  0.00           O  
ATOM    293  CB  MET A  19       3.526   7.881   3.949  1.00  0.00           C  
ATOM    294  CG  MET A  19       3.802   9.279   3.371  1.00  0.00           C  
ATOM    295  SD  MET A  19       2.874  10.657   4.085  1.00  0.00           S  
ATOM    296  CE  MET A  19       1.226  10.250   3.467  1.00  0.00           C  
ATOM    297  H   MET A  19       4.775   5.227   4.535  1.00  0.00           H  
ATOM    298  HA  MET A  19       4.227   6.834   2.195  1.00  0.00           H  
ATOM    299  HB2 MET A  19       2.484   7.616   3.783  1.00  0.00           H  
ATOM    300  HB3 MET A  19       3.727   7.882   5.020  1.00  0.00           H  
ATOM    301  HG2 MET A  19       4.855   9.509   3.517  1.00  0.00           H  
ATOM    302  HG3 MET A  19       3.605   9.259   2.300  1.00  0.00           H  
ATOM    303  HE1 MET A  19       0.923   9.274   3.843  1.00  0.00           H  
ATOM    304  HE2 MET A  19       0.516  10.994   3.814  1.00  0.00           H  
ATOM    305  HE3 MET A  19       1.231  10.250   2.378  1.00  0.00           H  
ATOM    306  N   GLU A  20       6.564   7.759   2.531  1.00  0.00           N  
ATOM    307  CA  GLU A  20       7.960   8.114   2.631  1.00  0.00           C  
ATOM    308  C   GLU A  20       8.100   9.380   3.430  1.00  0.00           C  
ATOM    309  O   GLU A  20       7.605  10.405   2.984  1.00  0.00           O  
ATOM    310  CB  GLU A  20       8.591   8.318   1.245  1.00  0.00           C  
ATOM    311  CG  GLU A  20       9.226   7.022   0.746  1.00  0.00           C  
ATOM    312  CD  GLU A  20      10.548   6.713   1.441  1.00  0.00           C  
ATOM    313  OE1 GLU A  20      10.558   6.219   2.590  1.00  0.00           O  
ATOM    314  OE2 GLU A  20      11.610   6.945   0.826  1.00  0.00           O  
ATOM    315  H   GLU A  20       6.083   7.999   1.671  1.00  0.00           H  
ATOM    316  HA  GLU A  20       8.468   7.322   3.149  1.00  0.00           H  
ATOM    317  HB2 GLU A  20       7.831   8.665   0.543  1.00  0.00           H  
ATOM    318  HB3 GLU A  20       9.372   9.081   1.294  1.00  0.00           H  
ATOM    319  HG2 GLU A  20       8.521   6.207   0.881  1.00  0.00           H  
ATOM    320  HG3 GLU A  20       9.433   7.120  -0.314  1.00  0.00           H  
ATOM    321  N   ARG A  21       8.733   9.342   4.599  1.00  0.00           N  
ATOM    322  CA  ARG A  21       8.926  10.562   5.373  1.00  0.00           C  
ATOM    323  C   ARG A  21       9.909  11.477   4.623  1.00  0.00           C  
ATOM    324  O   ARG A  21       9.830  12.696   4.781  1.00  0.00           O  
ATOM    325  CB  ARG A  21       9.414  10.196   6.784  1.00  0.00           C  
ATOM    326  CG  ARG A  21       9.562  11.398   7.727  1.00  0.00           C  
ATOM    327  CD  ARG A  21       8.219  12.093   7.985  1.00  0.00           C  
ATOM    328  NE  ARG A  21       8.331  13.097   9.050  1.00  0.00           N  
ATOM    329  CZ  ARG A  21       7.367  13.918   9.470  1.00  0.00           C  
ATOM    330  NH1 ARG A  21       6.165  13.854   8.914  1.00  0.00           N  
ATOM    331  NH2 ARG A  21       7.611  14.773  10.456  1.00  0.00           N  
ATOM    332  H   ARG A  21       9.132   8.470   4.928  1.00  0.00           H  
ATOM    333  HA  ARG A  21       7.967  11.078   5.437  1.00  0.00           H  
ATOM    334  HB2 ARG A  21       8.709   9.493   7.230  1.00  0.00           H  
ATOM    335  HB3 ARG A  21      10.377   9.693   6.713  1.00  0.00           H  
ATOM    336  HG2 ARG A  21       9.958  11.027   8.670  1.00  0.00           H  
ATOM    337  HG3 ARG A  21      10.281  12.113   7.325  1.00  0.00           H  
ATOM    338  HD2 ARG A  21       7.889  12.586   7.070  1.00  0.00           H  
ATOM    339  HD3 ARG A  21       7.477  11.348   8.279  1.00  0.00           H  
ATOM    340  HE  ARG A  21       9.247  13.174   9.489  1.00  0.00           H  
ATOM    341 HH11 ARG A  21       5.940  13.146   8.221  1.00  0.00           H  
ATOM    342 HH12 ARG A  21       5.392  14.471   9.178  1.00  0.00           H  
ATOM    343 HH21 ARG A  21       8.509  14.783  10.946  1.00  0.00           H  
ATOM    344 HH22 ARG A  21       6.923  15.447  10.785  1.00  0.00           H  
ATOM    345  N   SER A  22      10.756  10.912   3.751  1.00  0.00           N  
ATOM    346  CA  SER A  22      11.750  11.630   2.970  1.00  0.00           C  
ATOM    347  C   SER A  22      11.122  12.744   2.129  1.00  0.00           C  
ATOM    348  O   SER A  22      11.448  13.913   2.356  1.00  0.00           O  
ATOM    349  CB  SER A  22      12.528  10.639   2.081  1.00  0.00           C  
ATOM    350  OG  SER A  22      13.897  10.636   2.426  1.00  0.00           O  
ATOM    351  H   SER A  22      10.759   9.901   3.696  1.00  0.00           H  
ATOM    352  HA  SER A  22      12.444  12.083   3.674  1.00  0.00           H  
ATOM    353  HB2 SER A  22      12.134   9.629   2.196  1.00  0.00           H  
ATOM    354  HB3 SER A  22      12.438  10.927   1.032  1.00  0.00           H  
ATOM    355  HG  SER A  22      14.252  11.510   2.146  1.00  0.00           H  
ATOM    356  N   SER A  23      10.156  12.407   1.272  1.00  0.00           N  
ATOM    357  CA  SER A  23       9.485  13.357   0.384  1.00  0.00           C  
ATOM    358  C   SER A  23       8.001  13.524   0.698  1.00  0.00           C  
ATOM    359  O   SER A  23       7.427  14.566   0.403  1.00  0.00           O  
ATOM    360  CB  SER A  23       9.657  12.861  -1.049  1.00  0.00           C  
ATOM    361  OG  SER A  23      11.021  12.617  -1.326  1.00  0.00           O  
ATOM    362  H   SER A  23       9.949  11.432   1.135  1.00  0.00           H  
ATOM    363  HA  SER A  23       9.961  14.336   0.456  1.00  0.00           H  
ATOM    364  HB2 SER A  23       9.108  11.927  -1.151  1.00  0.00           H  
ATOM    365  HB3 SER A  23       9.251  13.594  -1.747  1.00  0.00           H  
ATOM    366  HG  SER A  23      11.087  12.345  -2.258  1.00  0.00           H  
ATOM    367  N   GLY A  24       7.371  12.522   1.306  1.00  0.00           N  
ATOM    368  CA  GLY A  24       5.974  12.531   1.682  1.00  0.00           C  
ATOM    369  C   GLY A  24       5.161  11.961   0.552  1.00  0.00           C  
ATOM    370  O   GLY A  24       4.336  12.678  -0.012  1.00  0.00           O  
ATOM    371  H   GLY A  24       7.860  11.669   1.530  1.00  0.00           H  
ATOM    372  HA2 GLY A  24       5.811  11.940   2.581  1.00  0.00           H  
ATOM    373  HA3 GLY A  24       5.649  13.543   1.885  1.00  0.00           H  
ATOM    374  N   ARG A  25       5.388  10.697   0.178  1.00  0.00           N  
ATOM    375  CA  ARG A  25       4.632  10.076  -0.899  1.00  0.00           C  
ATOM    376  C   ARG A  25       4.202   8.705  -0.429  1.00  0.00           C  
ATOM    377  O   ARG A  25       4.925   8.084   0.341  1.00  0.00           O  
ATOM    378  CB  ARG A  25       5.505  10.052  -2.151  1.00  0.00           C  
ATOM    379  CG  ARG A  25       4.735   9.701  -3.438  1.00  0.00           C  
ATOM    380  CD  ARG A  25       3.837  10.803  -3.998  1.00  0.00           C  
ATOM    381  NE  ARG A  25       2.557  10.939  -3.289  1.00  0.00           N  
ATOM    382  CZ  ARG A  25       1.493  10.127  -3.303  1.00  0.00           C  
ATOM    383  NH1 ARG A  25       1.427   8.999  -4.008  1.00  0.00           N  
ATOM    384  NH2 ARG A  25       0.478  10.458  -2.523  1.00  0.00           N  
ATOM    385  H   ARG A  25       6.070  10.085   0.628  1.00  0.00           H  
ATOM    386  HA  ARG A  25       3.741  10.665  -1.088  1.00  0.00           H  
ATOM    387  HB2 ARG A  25       5.999  11.023  -2.235  1.00  0.00           H  
ATOM    388  HB3 ARG A  25       6.289   9.311  -2.009  1.00  0.00           H  
ATOM    389  HG2 ARG A  25       5.476   9.481  -4.205  1.00  0.00           H  
ATOM    390  HG3 ARG A  25       4.135   8.808  -3.280  1.00  0.00           H  
ATOM    391  HD2 ARG A  25       4.386  11.740  -3.911  1.00  0.00           H  
ATOM    392  HD3 ARG A  25       3.639  10.593  -5.050  1.00  0.00           H  
ATOM    393  HE  ARG A  25       2.490  11.769  -2.702  1.00  0.00           H  
ATOM    394 HH11 ARG A  25       2.136   8.715  -4.696  1.00  0.00           H  
ATOM    395 HH12 ARG A  25       0.616   8.386  -3.988  1.00  0.00           H  
ATOM    396 HH21 ARG A  25       0.491  11.338  -2.002  1.00  0.00           H  
ATOM    397 HH22 ARG A  25      -0.371   9.902  -2.449  1.00  0.00           H  
ATOM    398  N   VAL A  26       2.997   8.281  -0.776  1.00  0.00           N  
ATOM    399  CA  VAL A  26       2.476   6.985  -0.370  1.00  0.00           C  
ATOM    400  C   VAL A  26       2.993   5.931  -1.334  1.00  0.00           C  
ATOM    401  O   VAL A  26       3.258   6.232  -2.497  1.00  0.00           O  
ATOM    402  CB  VAL A  26       0.942   7.045  -0.340  1.00  0.00           C  
ATOM    403  CG1 VAL A  26       0.287   5.721   0.068  1.00  0.00           C  
ATOM    404  CG2 VAL A  26       0.506   8.114   0.671  1.00  0.00           C  
ATOM    405  H   VAL A  26       2.440   8.818  -1.419  1.00  0.00           H  
ATOM    406  HA  VAL A  26       2.835   6.744   0.630  1.00  0.00           H  
ATOM    407  HB  VAL A  26       0.574   7.322  -1.327  1.00  0.00           H  
ATOM    408 HG11 VAL A  26      -0.792   5.843   0.049  1.00  0.00           H  
ATOM    409 HG12 VAL A  26       0.533   4.934  -0.645  1.00  0.00           H  
ATOM    410 HG13 VAL A  26       0.620   5.420   1.061  1.00  0.00           H  
ATOM    411 HG21 VAL A  26      -0.558   8.011   0.867  1.00  0.00           H  
ATOM    412 HG22 VAL A  26       1.049   7.986   1.606  1.00  0.00           H  
ATOM    413 HG23 VAL A  26       0.693   9.112   0.276  1.00  0.00           H  
ATOM    414  N   TYR A  27       3.150   4.712  -0.829  1.00  0.00           N  
ATOM    415  CA  TYR A  27       3.615   3.549  -1.564  1.00  0.00           C  
ATOM    416  C   TYR A  27       3.230   2.307  -0.745  1.00  0.00           C  
ATOM    417  O   TYR A  27       2.691   2.423   0.361  1.00  0.00           O  
ATOM    418  CB  TYR A  27       5.133   3.660  -1.801  1.00  0.00           C  
ATOM    419  CG  TYR A  27       5.959   3.505  -0.542  1.00  0.00           C  
ATOM    420  CD1 TYR A  27       6.065   4.546   0.401  1.00  0.00           C  
ATOM    421  CD2 TYR A  27       6.586   2.277  -0.295  1.00  0.00           C  
ATOM    422  CE1 TYR A  27       6.770   4.336   1.599  1.00  0.00           C  
ATOM    423  CE2 TYR A  27       7.261   2.058   0.910  1.00  0.00           C  
ATOM    424  CZ  TYR A  27       7.361   3.085   1.863  1.00  0.00           C  
ATOM    425  OH  TYR A  27       7.994   2.852   3.038  1.00  0.00           O  
ATOM    426  H   TYR A  27       2.908   4.527   0.145  1.00  0.00           H  
ATOM    427  HA  TYR A  27       3.106   3.513  -2.528  1.00  0.00           H  
ATOM    428  HB2 TYR A  27       5.432   2.895  -2.521  1.00  0.00           H  
ATOM    429  HB3 TYR A  27       5.367   4.621  -2.255  1.00  0.00           H  
ATOM    430  HD1 TYR A  27       5.613   5.507   0.207  1.00  0.00           H  
ATOM    431  HD2 TYR A  27       6.547   1.494  -1.034  1.00  0.00           H  
ATOM    432  HE1 TYR A  27       6.875   5.120   2.325  1.00  0.00           H  
ATOM    433  HE2 TYR A  27       7.726   1.112   1.097  1.00  0.00           H  
ATOM    434  HH  TYR A  27       8.259   3.672   3.500  1.00  0.00           H  
ATOM    435  N   TYR A  28       3.496   1.120  -1.274  1.00  0.00           N  
ATOM    436  CA  TYR A  28       3.214  -0.168  -0.649  1.00  0.00           C  
ATOM    437  C   TYR A  28       4.545  -0.812  -0.282  1.00  0.00           C  
ATOM    438  O   TYR A  28       5.517  -0.641  -1.010  1.00  0.00           O  
ATOM    439  CB  TYR A  28       2.370  -1.008  -1.611  1.00  0.00           C  
ATOM    440  CG  TYR A  28       1.104  -0.282  -2.043  1.00  0.00           C  
ATOM    441  CD1 TYR A  28       0.214   0.202  -1.065  1.00  0.00           C  
ATOM    442  CD2 TYR A  28       0.849  -0.015  -3.402  1.00  0.00           C  
ATOM    443  CE1 TYR A  28      -0.920   0.949  -1.424  1.00  0.00           C  
ATOM    444  CE2 TYR A  28      -0.285   0.730  -3.773  1.00  0.00           C  
ATOM    445  CZ  TYR A  28      -1.166   1.230  -2.787  1.00  0.00           C  
ATOM    446  OH  TYR A  28      -2.241   1.985  -3.148  1.00  0.00           O  
ATOM    447  H   TYR A  28       3.938   1.077  -2.187  1.00  0.00           H  
ATOM    448  HA  TYR A  28       2.647  -0.011   0.267  1.00  0.00           H  
ATOM    449  HB2 TYR A  28       2.964  -1.267  -2.487  1.00  0.00           H  
ATOM    450  HB3 TYR A  28       2.115  -1.943  -1.121  1.00  0.00           H  
ATOM    451  HD1 TYR A  28       0.388  -0.027  -0.028  1.00  0.00           H  
ATOM    452  HD2 TYR A  28       1.538  -0.350  -4.171  1.00  0.00           H  
ATOM    453  HE1 TYR A  28      -1.613   1.253  -0.647  1.00  0.00           H  
ATOM    454  HE2 TYR A  28      -0.450   0.939  -4.819  1.00  0.00           H  
ATOM    455  HH  TYR A  28      -2.340   2.028  -4.105  1.00  0.00           H  
ATOM    456  N   PHE A  29       4.602  -1.580   0.805  1.00  0.00           N  
ATOM    457  CA  PHE A  29       5.811  -2.226   1.305  1.00  0.00           C  
ATOM    458  C   PHE A  29       5.512  -3.667   1.678  1.00  0.00           C  
ATOM    459  O   PHE A  29       4.557  -3.904   2.407  1.00  0.00           O  
ATOM    460  CB  PHE A  29       6.322  -1.453   2.529  1.00  0.00           C  
ATOM    461  CG  PHE A  29       7.679  -1.940   2.988  1.00  0.00           C  
ATOM    462  CD1 PHE A  29       7.786  -3.068   3.824  1.00  0.00           C  
ATOM    463  CD2 PHE A  29       8.845  -1.338   2.483  1.00  0.00           C  
ATOM    464  CE1 PHE A  29       9.050  -3.605   4.111  1.00  0.00           C  
ATOM    465  CE2 PHE A  29      10.105  -1.872   2.770  1.00  0.00           C  
ATOM    466  CZ  PHE A  29      10.202  -3.009   3.575  1.00  0.00           C  
ATOM    467  H   PHE A  29       3.767  -1.703   1.375  1.00  0.00           H  
ATOM    468  HA  PHE A  29       6.587  -2.206   0.546  1.00  0.00           H  
ATOM    469  HB2 PHE A  29       6.393  -0.395   2.280  1.00  0.00           H  
ATOM    470  HB3 PHE A  29       5.607  -1.553   3.346  1.00  0.00           H  
ATOM    471  HD1 PHE A  29       6.904  -3.560   4.207  1.00  0.00           H  
ATOM    472  HD2 PHE A  29       8.798  -0.491   1.828  1.00  0.00           H  
ATOM    473  HE1 PHE A  29       9.132  -4.503   4.702  1.00  0.00           H  
ATOM    474  HE2 PHE A  29      10.997  -1.442   2.335  1.00  0.00           H  
ATOM    475  HZ  PHE A  29      11.176  -3.426   3.741  1.00  0.00           H  
ATOM    476  N   ASN A  30       6.263  -4.624   1.150  1.00  0.00           N  
ATOM    477  CA  ASN A  30       6.097  -6.047   1.417  1.00  0.00           C  
ATOM    478  C   ASN A  30       7.011  -6.473   2.558  1.00  0.00           C  
ATOM    479  O   ASN A  30       8.227  -6.491   2.366  1.00  0.00           O  
ATOM    480  CB  ASN A  30       6.430  -6.856   0.168  1.00  0.00           C  
ATOM    481  CG  ASN A  30       6.051  -8.321   0.308  1.00  0.00           C  
ATOM    482  OD1 ASN A  30       5.623  -8.760   1.369  1.00  0.00           O  
ATOM    483  ND2 ASN A  30       6.236  -9.101  -0.742  1.00  0.00           N  
ATOM    484  H   ASN A  30       7.039  -4.327   0.567  1.00  0.00           H  
ATOM    485  HA  ASN A  30       5.064  -6.248   1.674  1.00  0.00           H  
ATOM    486  HB2 ASN A  30       5.896  -6.422  -0.660  1.00  0.00           H  
ATOM    487  HB3 ASN A  30       7.494  -6.787  -0.024  1.00  0.00           H  
ATOM    488 HD21 ASN A  30       6.560  -8.737  -1.633  1.00  0.00           H  
ATOM    489 HD22 ASN A  30       6.015 -10.096  -0.678  1.00  0.00           H  
ATOM    490  N   HIS A  31       6.477  -6.785   3.740  1.00  0.00           N  
ATOM    491  CA  HIS A  31       7.304  -7.193   4.867  1.00  0.00           C  
ATOM    492  C   HIS A  31       7.849  -8.613   4.715  1.00  0.00           C  
ATOM    493  O   HIS A  31       8.736  -9.000   5.468  1.00  0.00           O  
ATOM    494  CB  HIS A  31       6.532  -7.036   6.180  1.00  0.00           C  
ATOM    495  CG  HIS A  31       5.475  -8.071   6.441  1.00  0.00           C  
ATOM    496  ND1 HIS A  31       5.704  -9.322   6.963  1.00  0.00           N  
ATOM    497  CD2 HIS A  31       4.126  -7.928   6.257  1.00  0.00           C  
ATOM    498  CE1 HIS A  31       4.513  -9.920   7.073  1.00  0.00           C  
ATOM    499  NE2 HIS A  31       3.516  -9.122   6.655  1.00  0.00           N  
ATOM    500  H   HIS A  31       5.468  -6.783   3.876  1.00  0.00           H  
ATOM    501  HA  HIS A  31       8.156  -6.519   4.906  1.00  0.00           H  
ATOM    502  HB2 HIS A  31       7.249  -7.095   6.998  1.00  0.00           H  
ATOM    503  HB3 HIS A  31       6.074  -6.051   6.198  1.00  0.00           H  
ATOM    504  HD1 HIS A  31       6.597  -9.732   7.229  1.00  0.00           H  
ATOM    505  HD2 HIS A  31       3.630  -7.055   5.859  1.00  0.00           H  
ATOM    506  HE1 HIS A  31       4.378 -10.916   7.442  1.00  0.00           H  
ATOM    507  N   ILE A  32       7.334  -9.390   3.759  1.00  0.00           N  
ATOM    508  CA  ILE A  32       7.789 -10.763   3.548  1.00  0.00           C  
ATOM    509  C   ILE A  32       9.191 -10.757   2.949  1.00  0.00           C  
ATOM    510  O   ILE A  32      10.041 -11.539   3.373  1.00  0.00           O  
ATOM    511  CB  ILE A  32       6.785 -11.545   2.669  1.00  0.00           C  
ATOM    512  CG1 ILE A  32       5.492 -11.772   3.483  1.00  0.00           C  
ATOM    513  CG2 ILE A  32       7.370 -12.874   2.156  1.00  0.00           C  
ATOM    514  CD1 ILE A  32       4.337 -12.366   2.673  1.00  0.00           C  
ATOM    515  H   ILE A  32       6.603  -8.999   3.170  1.00  0.00           H  
ATOM    516  HA  ILE A  32       7.855 -11.259   4.518  1.00  0.00           H  
ATOM    517  HB  ILE A  32       6.563 -10.950   1.788  1.00  0.00           H  
ATOM    518 HG12 ILE A  32       5.711 -12.432   4.322  1.00  0.00           H  
ATOM    519 HG13 ILE A  32       5.145 -10.820   3.886  1.00  0.00           H  
ATOM    520 HG21 ILE A  32       6.628 -13.424   1.582  1.00  0.00           H  
ATOM    521 HG22 ILE A  32       8.208 -12.676   1.484  1.00  0.00           H  
ATOM    522 HG23 ILE A  32       7.707 -13.486   2.992  1.00  0.00           H  
ATOM    523 HD11 ILE A  32       4.157 -11.758   1.788  1.00  0.00           H  
ATOM    524 HD12 ILE A  32       4.564 -13.387   2.373  1.00  0.00           H  
ATOM    525 HD13 ILE A  32       3.437 -12.377   3.285  1.00  0.00           H  
ATOM    526  N   THR A  33       9.455  -9.886   1.971  1.00  0.00           N  
ATOM    527  CA  THR A  33      10.762  -9.828   1.325  1.00  0.00           C  
ATOM    528  C   THR A  33      11.400  -8.447   1.439  1.00  0.00           C  
ATOM    529  O   THR A  33      12.430  -8.217   0.804  1.00  0.00           O  
ATOM    530  CB  THR A  33      10.663 -10.430  -0.090  1.00  0.00           C  
ATOM    531  OG1 THR A  33      11.948 -10.772  -0.581  1.00  0.00           O  
ATOM    532  CG2 THR A  33       9.957  -9.526  -1.096  1.00  0.00           C  
ATOM    533  H   THR A  33       8.723  -9.257   1.660  1.00  0.00           H  
ATOM    534  HA  THR A  33      11.443 -10.481   1.870  1.00  0.00           H  
ATOM    535  HB  THR A  33      10.089 -11.352  -0.020  1.00  0.00           H  
ATOM    536  HG1 THR A  33      12.404  -9.935  -0.771  1.00  0.00           H  
ATOM    537 HG21 THR A  33       8.959  -9.276  -0.738  1.00  0.00           H  
ATOM    538 HG22 THR A  33       9.866 -10.039  -2.054  1.00  0.00           H  
ATOM    539 HG23 THR A  33      10.538  -8.619  -1.238  1.00  0.00           H  
ATOM    540  N   ASN A  34      10.847  -7.560   2.277  1.00  0.00           N  
ATOM    541  CA  ASN A  34      11.356  -6.203   2.501  1.00  0.00           C  
ATOM    542  C   ASN A  34      11.296  -5.359   1.213  1.00  0.00           C  
ATOM    543  O   ASN A  34      12.141  -4.489   0.996  1.00  0.00           O  
ATOM    544  CB  ASN A  34      12.770  -6.295   3.120  1.00  0.00           C  
ATOM    545  CG  ASN A  34      13.200  -5.068   3.911  1.00  0.00           C  
ATOM    546  OD1 ASN A  34      14.044  -4.275   3.494  1.00  0.00           O  
ATOM    547  ND2 ASN A  34      12.655  -4.901   5.100  1.00  0.00           N  
ATOM    548  H   ASN A  34       9.988  -7.801   2.768  1.00  0.00           H  
ATOM    549  HA  ASN A  34      10.698  -5.736   3.232  1.00  0.00           H  
ATOM    550  HB2 ASN A  34      12.809  -7.152   3.791  1.00  0.00           H  
ATOM    551  HB3 ASN A  34      13.486  -6.474   2.323  1.00  0.00           H  
ATOM    552 HD21 ASN A  34      11.916  -5.534   5.408  1.00  0.00           H  
ATOM    553 HD22 ASN A  34      12.787  -4.044   5.627  1.00  0.00           H  
ATOM    554  N   ALA A  35      10.376  -5.700   0.300  1.00  0.00           N  
ATOM    555  CA  ALA A  35      10.166  -5.028  -0.977  1.00  0.00           C  
ATOM    556  C   ALA A  35       9.214  -3.841  -0.793  1.00  0.00           C  
ATOM    557  O   ALA A  35       8.680  -3.618   0.288  1.00  0.00           O  
ATOM    558  CB  ALA A  35       9.653  -6.041  -2.019  1.00  0.00           C  
ATOM    559  H   ALA A  35       9.709  -6.409   0.560  1.00  0.00           H  
ATOM    560  HA  ALA A  35      11.122  -4.637  -1.327  1.00  0.00           H  
ATOM    561  HB1 ALA A  35       8.824  -6.640  -1.645  1.00  0.00           H  
ATOM    562  HB2 ALA A  35       9.317  -5.531  -2.920  1.00  0.00           H  
ATOM    563  HB3 ALA A  35      10.466  -6.711  -2.297  1.00  0.00           H  
ATOM    564  N   SER A  36       8.990  -3.067  -1.846  1.00  0.00           N  
ATOM    565  CA  SER A  36       8.131  -1.904  -1.889  1.00  0.00           C  
ATOM    566  C   SER A  36       7.813  -1.600  -3.348  1.00  0.00           C  
ATOM    567  O   SER A  36       8.654  -1.824  -4.222  1.00  0.00           O  
ATOM    568  CB  SER A  36       8.787  -0.727  -1.135  1.00  0.00           C  
ATOM    569  OG  SER A  36       8.902   0.477  -1.879  1.00  0.00           O  
ATOM    570  H   SER A  36       9.446  -3.294  -2.715  1.00  0.00           H  
ATOM    571  HA  SER A  36       7.215  -2.181  -1.386  1.00  0.00           H  
ATOM    572  HB2 SER A  36       8.169  -0.525  -0.265  1.00  0.00           H  
ATOM    573  HB3 SER A  36       9.774  -1.024  -0.780  1.00  0.00           H  
ATOM    574  HG  SER A  36       9.332   1.158  -1.310  1.00  0.00           H  
ATOM    575  N   GLN A  37       6.594  -1.130  -3.625  1.00  0.00           N  
ATOM    576  CA  GLN A  37       6.131  -0.782  -4.954  1.00  0.00           C  
ATOM    577  C   GLN A  37       5.027   0.263  -4.851  1.00  0.00           C  
ATOM    578  O   GLN A  37       4.345   0.372  -3.836  1.00  0.00           O  
ATOM    579  CB  GLN A  37       5.564  -2.031  -5.664  1.00  0.00           C  
ATOM    580  CG  GLN A  37       6.614  -2.936  -6.319  1.00  0.00           C  
ATOM    581  CD  GLN A  37       7.419  -2.175  -7.365  1.00  0.00           C  
ATOM    582  OE1 GLN A  37       6.933  -1.941  -8.470  1.00  0.00           O  
ATOM    583  NE2 GLN A  37       8.611  -1.715  -7.037  1.00  0.00           N  
ATOM    584  H   GLN A  37       5.931  -0.952  -2.870  1.00  0.00           H  
ATOM    585  HA  GLN A  37       6.962  -0.347  -5.508  1.00  0.00           H  
ATOM    586  HB2 GLN A  37       4.995  -2.620  -4.945  1.00  0.00           H  
ATOM    587  HB3 GLN A  37       4.875  -1.717  -6.450  1.00  0.00           H  
ATOM    588  HG2 GLN A  37       7.274  -3.367  -5.570  1.00  0.00           H  
ATOM    589  HG3 GLN A  37       6.097  -3.763  -6.804  1.00  0.00           H  
ATOM    590 HE21 GLN A  37       8.918  -1.847  -6.069  1.00  0.00           H  
ATOM    591 HE22 GLN A  37       9.211  -1.229  -7.682  1.00  0.00           H  
ATOM    592  N   TRP A  38       4.822   1.008  -5.930  1.00  0.00           N  
ATOM    593  CA  TRP A  38       3.793   2.039  -6.028  1.00  0.00           C  
ATOM    594  C   TRP A  38       2.516   1.424  -6.596  1.00  0.00           C  
ATOM    595  O   TRP A  38       1.407   1.776  -6.210  1.00  0.00           O  
ATOM    596  CB  TRP A  38       4.285   3.127  -6.981  1.00  0.00           C  
ATOM    597  CG  TRP A  38       5.669   3.616  -6.710  1.00  0.00           C  
ATOM    598  CD1 TRP A  38       6.816   3.106  -7.217  1.00  0.00           C  
ATOM    599  CD2 TRP A  38       6.064   4.709  -5.839  1.00  0.00           C  
ATOM    600  NE1 TRP A  38       7.884   3.807  -6.702  1.00  0.00           N  
ATOM    601  CE2 TRP A  38       7.478   4.855  -5.911  1.00  0.00           C  
ATOM    602  CE3 TRP A  38       5.367   5.594  -4.999  1.00  0.00           C  
ATOM    603  CZ2 TRP A  38       8.165   5.885  -5.254  1.00  0.00           C  
ATOM    604  CZ3 TRP A  38       6.049   6.608  -4.317  1.00  0.00           C  
ATOM    605  CH2 TRP A  38       7.432   6.789  -4.474  1.00  0.00           C  
ATOM    606  H   TRP A  38       5.418   0.877  -6.731  1.00  0.00           H  
ATOM    607  HA  TRP A  38       3.591   2.472  -5.047  1.00  0.00           H  
ATOM    608  HB2 TRP A  38       4.250   2.750  -8.001  1.00  0.00           H  
ATOM    609  HB3 TRP A  38       3.594   3.968  -6.914  1.00  0.00           H  
ATOM    610  HD1 TRP A  38       6.900   2.275  -7.907  1.00  0.00           H  
ATOM    611  HE1 TRP A  38       8.861   3.563  -6.845  1.00  0.00           H  
ATOM    612  HE3 TRP A  38       4.294   5.513  -4.875  1.00  0.00           H  
ATOM    613  HZ2 TRP A  38       9.234   6.002  -5.367  1.00  0.00           H  
ATOM    614  HZ3 TRP A  38       5.480   7.247  -3.672  1.00  0.00           H  
ATOM    615  HH2 TRP A  38       7.926   7.609  -3.974  1.00  0.00           H  
ATOM    616  N   GLU A  39       2.704   0.503  -7.537  1.00  0.00           N  
ATOM    617  CA  GLU A  39       1.665  -0.222  -8.234  1.00  0.00           C  
ATOM    618  C   GLU A  39       1.032  -1.223  -7.276  1.00  0.00           C  
ATOM    619  O   GLU A  39       1.757  -1.978  -6.620  1.00  0.00           O  
ATOM    620  CB  GLU A  39       2.311  -0.959  -9.417  1.00  0.00           C  
ATOM    621  CG  GLU A  39       2.850  -0.026 -10.511  1.00  0.00           C  
ATOM    622  CD  GLU A  39       1.787   0.940 -11.038  1.00  0.00           C  
ATOM    623  OE1 GLU A  39       0.713   0.479 -11.478  1.00  0.00           O  
ATOM    624  OE2 GLU A  39       2.010   2.174 -11.010  1.00  0.00           O  
ATOM    625  H   GLU A  39       3.651   0.276  -7.779  1.00  0.00           H  
ATOM    626  HA  GLU A  39       0.902   0.475  -8.586  1.00  0.00           H  
ATOM    627  HB2 GLU A  39       3.143  -1.562  -9.051  1.00  0.00           H  
ATOM    628  HB3 GLU A  39       1.576  -1.635  -9.842  1.00  0.00           H  
ATOM    629  HG2 GLU A  39       3.693   0.537 -10.108  1.00  0.00           H  
ATOM    630  HG3 GLU A  39       3.218  -0.632 -11.340  1.00  0.00           H  
ATOM    631  N   ARG A  40      -0.302  -1.235  -7.217  1.00  0.00           N  
ATOM    632  CA  ARG A  40      -1.107  -2.113  -6.374  1.00  0.00           C  
ATOM    633  C   ARG A  40      -0.654  -3.568  -6.553  1.00  0.00           C  
ATOM    634  O   ARG A  40      -0.782  -4.095  -7.665  1.00  0.00           O  
ATOM    635  CB  ARG A  40      -2.598  -1.960  -6.712  1.00  0.00           C  
ATOM    636  CG  ARG A  40      -3.257  -0.792  -5.957  1.00  0.00           C  
ATOM    637  CD  ARG A  40      -4.609  -0.385  -6.563  1.00  0.00           C  
ATOM    638  NE  ARG A  40      -5.501  -1.541  -6.757  1.00  0.00           N  
ATOM    639  CZ  ARG A  40      -6.268  -1.782  -7.824  1.00  0.00           C  
ATOM    640  NH1 ARG A  40      -6.486  -0.854  -8.747  1.00  0.00           N  
ATOM    641  NH2 ARG A  40      -6.808  -2.984  -7.957  1.00  0.00           N  
ATOM    642  H   ARG A  40      -0.803  -0.571  -7.804  1.00  0.00           H  
ATOM    643  HA  ARG A  40      -0.964  -1.793  -5.347  1.00  0.00           H  
ATOM    644  HB2 ARG A  40      -2.712  -1.827  -7.788  1.00  0.00           H  
ATOM    645  HB3 ARG A  40      -3.117  -2.878  -6.432  1.00  0.00           H  
ATOM    646  HG2 ARG A  40      -3.404  -1.083  -4.915  1.00  0.00           H  
ATOM    647  HG3 ARG A  40      -2.598   0.076  -5.980  1.00  0.00           H  
ATOM    648  HD2 ARG A  40      -5.095   0.334  -5.903  1.00  0.00           H  
ATOM    649  HD3 ARG A  40      -4.415   0.097  -7.522  1.00  0.00           H  
ATOM    650  HE  ARG A  40      -5.417  -2.295  -6.079  1.00  0.00           H  
ATOM    651 HH11 ARG A  40      -6.088   0.073  -8.668  1.00  0.00           H  
ATOM    652 HH12 ARG A  40      -6.936  -1.077  -9.631  1.00  0.00           H  
ATOM    653 HH21 ARG A  40      -6.569  -3.718  -7.298  1.00  0.00           H  
ATOM    654 HH22 ARG A  40      -7.353  -3.218  -8.787  1.00  0.00           H  
ATOM    655  N   PRO A  41      -0.110  -4.201  -5.501  1.00  0.00           N  
ATOM    656  CA  PRO A  41       0.351  -5.578  -5.530  1.00  0.00           C  
ATOM    657  C   PRO A  41      -0.805  -6.569  -5.390  1.00  0.00           C  
ATOM    658  O   PRO A  41      -1.962  -6.201  -5.168  1.00  0.00           O  
ATOM    659  CB  PRO A  41       1.276  -5.705  -4.323  1.00  0.00           C  
ATOM    660  CG  PRO A  41       0.656  -4.746  -3.312  1.00  0.00           C  
ATOM    661  CD  PRO A  41       0.084  -3.634  -4.176  1.00  0.00           C  
ATOM    662  HA  PRO A  41       0.906  -5.780  -6.447  1.00  0.00           H  
ATOM    663  HB2 PRO A  41       1.317  -6.722  -3.932  1.00  0.00           H  
ATOM    664  HB3 PRO A  41       2.268  -5.371  -4.605  1.00  0.00           H  
ATOM    665  HG2 PRO A  41      -0.155  -5.246  -2.793  1.00  0.00           H  
ATOM    666  HG3 PRO A  41       1.382  -4.356  -2.603  1.00  0.00           H  
ATOM    667  HD2 PRO A  41      -0.861  -3.283  -3.762  1.00  0.00           H  
ATOM    668  HD3 PRO A  41       0.803  -2.815  -4.236  1.00  0.00           H  
ATOM    669  N   SER A  42      -0.455  -7.848  -5.474  1.00  0.00           N  
ATOM    670  CA  SER A  42      -1.309  -8.995  -5.366  1.00  0.00           C  
ATOM    671  C   SER A  42      -0.482 -10.071  -4.674  1.00  0.00           C  
ATOM    672  O   SER A  42       0.652 -10.352  -5.070  1.00  0.00           O  
ATOM    673  CB  SER A  42      -1.765  -9.478  -6.749  1.00  0.00           C  
ATOM    674  OG  SER A  42      -2.606  -8.525  -7.383  1.00  0.00           O  
ATOM    675  H   SER A  42       0.503  -8.113  -5.646  1.00  0.00           H  
ATOM    676  HA  SER A  42      -2.165  -8.728  -4.753  1.00  0.00           H  
ATOM    677  HB2 SER A  42      -0.898  -9.680  -7.379  1.00  0.00           H  
ATOM    678  HB3 SER A  42      -2.318 -10.410  -6.626  1.00  0.00           H  
ATOM    679  HG  SER A  42      -2.029  -7.793  -7.706  1.00  0.00           H  
ATOM    680  N   GLY A  43      -1.008 -10.563  -3.565  1.00  0.00           N  
ATOM    681  CA  GLY A  43      -0.418 -11.627  -2.764  1.00  0.00           C  
ATOM    682  C   GLY A  43      -0.830 -12.959  -3.371  1.00  0.00           C  
ATOM    683  O   GLY A  43      -0.272 -13.991  -2.955  1.00  0.00           O  
ATOM    684  H   GLY A  43      -1.934 -10.249  -3.355  1.00  0.00           H  
ATOM    685  HA2 GLY A  43       0.669 -11.560  -2.773  1.00  0.00           H  
ATOM    686  HA3 GLY A  43      -0.784 -11.580  -1.740  1.00  0.00           H  
TER     687      GLY A  43                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -26.058  10.258  -3.350  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -25.834  10.017  -1.917  1.00  0.00           C  
ATOM      3  C   GLY A   1     -24.754   8.977  -1.728  1.00  0.00           C  
ATOM      4  O   GLY A   1     -25.033   7.901  -1.209  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -26.765  10.934  -3.559  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -25.516  10.941  -1.442  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -26.755   9.667  -1.454  1.00  0.00           H  
ATOM      8  N   LEU A   2     -23.541   9.271  -2.191  1.00  0.00           N  
ATOM      9  CA  LEU A   2     -22.389   8.392  -2.105  1.00  0.00           C  
ATOM     10  C   LEU A   2     -21.786   8.462  -0.703  1.00  0.00           C  
ATOM     11  O   LEU A   2     -22.193   9.256   0.155  1.00  0.00           O  
ATOM     12  CB  LEU A   2     -21.354   8.794  -3.178  1.00  0.00           C  
ATOM     13  CG  LEU A   2     -21.887   8.746  -4.624  1.00  0.00           C  
ATOM     14  CD1 LEU A   2     -20.860   9.350  -5.581  1.00  0.00           C  
ATOM     15  CD2 LEU A   2     -22.240   7.328  -5.075  1.00  0.00           C  
ATOM     16  H   LEU A   2     -23.379  10.187  -2.598  1.00  0.00           H  
ATOM     17  HA  LEU A   2     -22.713   7.364  -2.278  1.00  0.00           H  
ATOM     18  HB2 LEU A   2     -21.018   9.809  -2.960  1.00  0.00           H  
ATOM     19  HB3 LEU A   2     -20.489   8.132  -3.109  1.00  0.00           H  
ATOM     20  HG  LEU A   2     -22.789   9.353  -4.695  1.00  0.00           H  
ATOM     21 HD11 LEU A   2     -21.222   9.299  -6.608  1.00  0.00           H  
ATOM     22 HD12 LEU A   2     -19.922   8.799  -5.519  1.00  0.00           H  
ATOM     23 HD13 LEU A   2     -20.676  10.392  -5.319  1.00  0.00           H  
ATOM     24 HD21 LEU A   2     -21.359   6.687  -5.050  1.00  0.00           H  
ATOM     25 HD22 LEU A   2     -22.637   7.344  -6.091  1.00  0.00           H  
ATOM     26 HD23 LEU A   2     -22.998   6.913  -4.417  1.00  0.00           H  
ATOM     27  N   GLU A   3     -20.785   7.630  -0.468  1.00  0.00           N  
ATOM     28  CA  GLU A   3     -20.048   7.509   0.778  1.00  0.00           C  
ATOM     29  C   GLU A   3     -18.644   7.014   0.440  1.00  0.00           C  
ATOM     30  O   GLU A   3     -18.311   6.869  -0.742  1.00  0.00           O  
ATOM     31  CB  GLU A   3     -20.814   6.555   1.707  1.00  0.00           C  
ATOM     32  CG  GLU A   3     -20.752   5.077   1.282  1.00  0.00           C  
ATOM     33  CD  GLU A   3     -21.966   4.281   1.767  1.00  0.00           C  
ATOM     34  OE1 GLU A   3     -22.400   4.453   2.931  1.00  0.00           O  
ATOM     35  OE2 GLU A   3     -22.529   3.512   0.947  1.00  0.00           O  
ATOM     36  H   GLU A   3     -20.470   6.995  -1.192  1.00  0.00           H  
ATOM     37  HA  GLU A   3     -19.966   8.484   1.257  1.00  0.00           H  
ATOM     38  HB2 GLU A   3     -20.421   6.657   2.718  1.00  0.00           H  
ATOM     39  HB3 GLU A   3     -21.855   6.874   1.719  1.00  0.00           H  
ATOM     40  HG2 GLU A   3     -20.713   5.016   0.193  1.00  0.00           H  
ATOM     41  HG3 GLU A   3     -19.840   4.631   1.679  1.00  0.00           H  
ATOM     42  N   HIS A   4     -17.826   6.758   1.457  1.00  0.00           N  
ATOM     43  CA  HIS A   4     -16.470   6.266   1.309  1.00  0.00           C  
ATOM     44  C   HIS A   4     -16.491   4.826   1.829  1.00  0.00           C  
ATOM     45  O   HIS A   4     -16.411   4.599   3.041  1.00  0.00           O  
ATOM     46  CB  HIS A   4     -15.518   7.220   2.043  1.00  0.00           C  
ATOM     47  CG  HIS A   4     -14.089   7.126   1.588  1.00  0.00           C  
ATOM     48  ND1 HIS A   4     -13.584   7.638   0.411  1.00  0.00           N  
ATOM     49  CD2 HIS A   4     -13.049   6.598   2.304  1.00  0.00           C  
ATOM     50  CE1 HIS A   4     -12.259   7.418   0.422  1.00  0.00           C  
ATOM     51  NE2 HIS A   4     -11.889   6.782   1.548  1.00  0.00           N  
ATOM     52  H   HIS A   4     -18.143   6.895   2.410  1.00  0.00           H  
ATOM     53  HA  HIS A   4     -16.190   6.258   0.255  1.00  0.00           H  
ATOM     54  HB2 HIS A   4     -15.837   8.244   1.851  1.00  0.00           H  
ATOM     55  HB3 HIS A   4     -15.571   7.055   3.120  1.00  0.00           H  
ATOM     56  HD1 HIS A   4     -14.093   8.100  -0.339  1.00  0.00           H  
ATOM     57  HD2 HIS A   4     -13.111   6.141   3.283  1.00  0.00           H  
ATOM     58  HE1 HIS A   4     -11.581   7.693  -0.375  1.00  0.00           H  
ATOM     59  N   MET A   5     -16.683   3.859   0.929  1.00  0.00           N  
ATOM     60  CA  MET A   5     -16.748   2.434   1.221  1.00  0.00           C  
ATOM     61  C   MET A   5     -15.967   1.699   0.133  1.00  0.00           C  
ATOM     62  O   MET A   5     -16.529   1.308  -0.890  1.00  0.00           O  
ATOM     63  CB  MET A   5     -18.220   1.989   1.300  1.00  0.00           C  
ATOM     64  CG  MET A   5     -18.385   0.511   1.679  1.00  0.00           C  
ATOM     65  SD  MET A   5     -17.930   0.105   3.388  1.00  0.00           S  
ATOM     66  CE  MET A   5     -18.474  -1.624   3.422  1.00  0.00           C  
ATOM     67  H   MET A   5     -16.747   4.094  -0.060  1.00  0.00           H  
ATOM     68  HA  MET A   5     -16.276   2.235   2.184  1.00  0.00           H  
ATOM     69  HB2 MET A   5     -18.738   2.592   2.044  1.00  0.00           H  
ATOM     70  HB3 MET A   5     -18.702   2.158   0.335  1.00  0.00           H  
ATOM     71  HG2 MET A   5     -19.432   0.247   1.539  1.00  0.00           H  
ATOM     72  HG3 MET A   5     -17.799  -0.110   1.001  1.00  0.00           H  
ATOM     73  HE1 MET A   5     -19.540  -1.682   3.201  1.00  0.00           H  
ATOM     74  HE2 MET A   5     -17.922  -2.195   2.676  1.00  0.00           H  
ATOM     75  HE3 MET A   5     -18.286  -2.049   4.409  1.00  0.00           H  
ATOM     76  N   ALA A   6     -14.658   1.579   0.331  1.00  0.00           N  
ATOM     77  CA  ALA A   6     -13.731   0.906  -0.564  1.00  0.00           C  
ATOM     78  C   ALA A   6     -12.919  -0.008   0.341  1.00  0.00           C  
ATOM     79  O   ALA A   6     -12.261   0.483   1.268  1.00  0.00           O  
ATOM     80  CB  ALA A   6     -12.863   1.923  -1.309  1.00  0.00           C  
ATOM     81  H   ALA A   6     -14.276   1.922   1.200  1.00  0.00           H  
ATOM     82  HA  ALA A   6     -14.285   0.308  -1.290  1.00  0.00           H  
ATOM     83  HB1 ALA A   6     -12.363   2.583  -0.603  1.00  0.00           H  
ATOM     84  HB2 ALA A   6     -12.112   1.395  -1.897  1.00  0.00           H  
ATOM     85  HB3 ALA A   6     -13.489   2.521  -1.974  1.00  0.00           H  
ATOM     86  N   ASP A   7     -13.021  -1.321   0.155  1.00  0.00           N  
ATOM     87  CA  ASP A   7     -12.312  -2.304   0.977  1.00  0.00           C  
ATOM     88  C   ASP A   7     -11.120  -2.893   0.241  1.00  0.00           C  
ATOM     89  O   ASP A   7     -10.212  -3.441   0.855  1.00  0.00           O  
ATOM     90  CB  ASP A   7     -13.263  -3.386   1.483  1.00  0.00           C  
ATOM     91  CG  ASP A   7     -12.668  -4.142   2.674  1.00  0.00           C  
ATOM     92  OD1 ASP A   7     -12.186  -3.476   3.624  1.00  0.00           O  
ATOM     93  OD2 ASP A   7     -12.792  -5.387   2.704  1.00  0.00           O  
ATOM     94  H   ASP A   7     -13.567  -1.667  -0.630  1.00  0.00           H  
ATOM     95  HA  ASP A   7     -11.919  -1.806   1.863  1.00  0.00           H  
ATOM     96  HB2 ASP A   7     -14.196  -2.923   1.808  1.00  0.00           H  
ATOM     97  HB3 ASP A   7     -13.486  -4.077   0.667  1.00  0.00           H  
ATOM     98  N   GLU A   8     -11.037  -2.684  -1.075  1.00  0.00           N  
ATOM     99  CA  GLU A   8      -9.922  -3.180  -1.877  1.00  0.00           C  
ATOM    100  C   GLU A   8      -8.599  -2.505  -1.467  1.00  0.00           C  
ATOM    101  O   GLU A   8      -7.513  -2.900  -1.884  1.00  0.00           O  
ATOM    102  CB  GLU A   8     -10.263  -3.033  -3.359  1.00  0.00           C  
ATOM    103  CG  GLU A   8     -10.317  -1.580  -3.846  1.00  0.00           C  
ATOM    104  CD  GLU A   8     -11.069  -1.503  -5.171  1.00  0.00           C  
ATOM    105  OE1 GLU A   8     -12.296  -1.786  -5.179  1.00  0.00           O  
ATOM    106  OE2 GLU A   8     -10.453  -1.176  -6.205  1.00  0.00           O  
ATOM    107  H   GLU A   8     -11.805  -2.233  -1.558  1.00  0.00           H  
ATOM    108  HA  GLU A   8      -9.816  -4.241  -1.659  1.00  0.00           H  
ATOM    109  HB2 GLU A   8      -9.532  -3.574  -3.947  1.00  0.00           H  
ATOM    110  HB3 GLU A   8     -11.230  -3.511  -3.525  1.00  0.00           H  
ATOM    111  HG2 GLU A   8     -10.837  -0.958  -3.116  1.00  0.00           H  
ATOM    112  HG3 GLU A   8      -9.301  -1.197  -3.961  1.00  0.00           H  
ATOM    113  N   GLU A   9      -8.687  -1.464  -0.637  1.00  0.00           N  
ATOM    114  CA  GLU A   9      -7.605  -0.680  -0.059  1.00  0.00           C  
ATOM    115  C   GLU A   9      -6.828  -1.540   0.971  1.00  0.00           C  
ATOM    116  O   GLU A   9      -5.833  -1.105   1.561  1.00  0.00           O  
ATOM    117  CB  GLU A   9      -8.276   0.552   0.571  1.00  0.00           C  
ATOM    118  CG  GLU A   9      -7.328   1.650   1.050  1.00  0.00           C  
ATOM    119  CD  GLU A   9      -6.579   2.362  -0.070  1.00  0.00           C  
ATOM    120  OE1 GLU A   9      -5.582   1.821  -0.600  1.00  0.00           O  
ATOM    121  OE2 GLU A   9      -6.866   3.560  -0.281  1.00  0.00           O  
ATOM    122  H   GLU A   9      -9.626  -1.232  -0.354  1.00  0.00           H  
ATOM    123  HA  GLU A   9      -6.925  -0.367  -0.851  1.00  0.00           H  
ATOM    124  HB2 GLU A   9      -8.957   0.997  -0.157  1.00  0.00           H  
ATOM    125  HB3 GLU A   9      -8.878   0.222   1.419  1.00  0.00           H  
ATOM    126  HG2 GLU A   9      -7.923   2.399   1.570  1.00  0.00           H  
ATOM    127  HG3 GLU A   9      -6.616   1.256   1.769  1.00  0.00           H  
ATOM    128  N   LYS A  10      -7.308  -2.756   1.256  1.00  0.00           N  
ATOM    129  CA  LYS A  10      -6.704  -3.715   2.163  1.00  0.00           C  
ATOM    130  C   LYS A  10      -5.683  -4.492   1.345  1.00  0.00           C  
ATOM    131  O   LYS A  10      -6.028  -5.456   0.662  1.00  0.00           O  
ATOM    132  CB  LYS A  10      -7.778  -4.635   2.775  1.00  0.00           C  
ATOM    133  CG  LYS A  10      -8.766  -3.950   3.739  1.00  0.00           C  
ATOM    134  CD  LYS A  10      -8.117  -3.138   4.867  1.00  0.00           C  
ATOM    135  CE  LYS A  10      -7.813  -1.702   4.413  1.00  0.00           C  
ATOM    136  NZ  LYS A  10      -7.294  -0.876   5.516  1.00  0.00           N  
ATOM    137  H   LYS A  10      -8.131  -3.078   0.753  1.00  0.00           H  
ATOM    138  HA  LYS A  10      -6.160  -3.214   2.960  1.00  0.00           H  
ATOM    139  HB2 LYS A  10      -8.348  -5.108   1.974  1.00  0.00           H  
ATOM    140  HB3 LYS A  10      -7.275  -5.432   3.318  1.00  0.00           H  
ATOM    141  HG2 LYS A  10      -9.436  -3.293   3.188  1.00  0.00           H  
ATOM    142  HG3 LYS A  10      -9.376  -4.734   4.192  1.00  0.00           H  
ATOM    143  HD2 LYS A  10      -8.827  -3.091   5.693  1.00  0.00           H  
ATOM    144  HD3 LYS A  10      -7.210  -3.637   5.215  1.00  0.00           H  
ATOM    145  HE2 LYS A  10      -7.080  -1.709   3.610  1.00  0.00           H  
ATOM    146  HE3 LYS A  10      -8.730  -1.254   4.027  1.00  0.00           H  
ATOM    147  HZ1 LYS A  10      -6.481  -1.316   5.937  1.00  0.00           H  
ATOM    148  HZ2 LYS A  10      -8.000  -0.767   6.243  1.00  0.00           H  
ATOM    149  HZ3 LYS A  10      -6.997   0.025   5.164  1.00  0.00           H  
ATOM    150  N   LEU A  11      -4.423  -4.059   1.422  1.00  0.00           N  
ATOM    151  CA  LEU A  11      -3.297  -4.666   0.727  1.00  0.00           C  
ATOM    152  C   LEU A  11      -3.210  -6.173   1.001  1.00  0.00           C  
ATOM    153  O   LEU A  11      -3.682  -6.632   2.046  1.00  0.00           O  
ATOM    154  CB  LEU A  11      -2.000  -3.927   1.130  1.00  0.00           C  
ATOM    155  CG  LEU A  11      -1.736  -2.662   0.292  1.00  0.00           C  
ATOM    156  CD1 LEU A  11      -1.395  -2.998  -1.166  1.00  0.00           C  
ATOM    157  CD2 LEU A  11      -2.921  -1.688   0.335  1.00  0.00           C  
ATOM    158  H   LEU A  11      -4.197  -3.248   1.981  1.00  0.00           H  
ATOM    159  HA  LEU A  11      -3.489  -4.538  -0.334  1.00  0.00           H  
ATOM    160  HB2 LEU A  11      -2.058  -3.653   2.184  1.00  0.00           H  
ATOM    161  HB3 LEU A  11      -1.137  -4.592   1.057  1.00  0.00           H  
ATOM    162  HG  LEU A  11      -0.873  -2.164   0.736  1.00  0.00           H  
ATOM    163 HD11 LEU A  11      -1.271  -2.097  -1.760  1.00  0.00           H  
ATOM    164 HD12 LEU A  11      -2.186  -3.569  -1.649  1.00  0.00           H  
ATOM    165 HD13 LEU A  11      -0.465  -3.559  -1.198  1.00  0.00           H  
ATOM    166 HD21 LEU A  11      -2.680  -0.766  -0.171  1.00  0.00           H  
ATOM    167 HD22 LEU A  11      -3.175  -1.453   1.369  1.00  0.00           H  
ATOM    168 HD23 LEU A  11      -3.789  -2.107  -0.177  1.00  0.00           H  
ATOM    169  N   PRO A  12      -2.597  -6.945   0.087  1.00  0.00           N  
ATOM    170  CA  PRO A  12      -2.469  -8.385   0.240  1.00  0.00           C  
ATOM    171  C   PRO A  12      -1.546  -8.779   1.392  1.00  0.00           C  
ATOM    172  O   PRO A  12      -0.800  -7.943   1.909  1.00  0.00           O  
ATOM    173  CB  PRO A  12      -1.872  -8.894  -1.073  1.00  0.00           C  
ATOM    174  CG  PRO A  12      -1.229  -7.680  -1.719  1.00  0.00           C  
ATOM    175  CD  PRO A  12      -1.999  -6.499  -1.163  1.00  0.00           C  
ATOM    176  HA  PRO A  12      -3.463  -8.807   0.404  1.00  0.00           H  
ATOM    177  HB2 PRO A  12      -1.113  -9.652  -0.870  1.00  0.00           H  
ATOM    178  HB3 PRO A  12      -2.653  -9.289  -1.721  1.00  0.00           H  
ATOM    179  HG2 PRO A  12      -0.196  -7.608  -1.398  1.00  0.00           H  
ATOM    180  HG3 PRO A  12      -1.300  -7.723  -2.802  1.00  0.00           H  
ATOM    181  HD2 PRO A  12      -1.296  -5.691  -0.979  1.00  0.00           H  
ATOM    182  HD3 PRO A  12      -2.754  -6.187  -1.883  1.00  0.00           H  
ATOM    183  N   PRO A  13      -1.546 -10.065   1.775  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -0.696 -10.546   2.832  1.00  0.00           C  
ATOM    185  C   PRO A  13       0.763 -10.381   2.400  1.00  0.00           C  
ATOM    186  O   PRO A  13       1.181 -10.761   1.300  1.00  0.00           O  
ATOM    187  CB  PRO A  13      -1.111 -11.992   3.093  1.00  0.00           C  
ATOM    188  CG  PRO A  13      -1.734 -12.434   1.770  1.00  0.00           C  
ATOM    189  CD  PRO A  13      -2.358 -11.148   1.247  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -0.884  -9.957   3.725  1.00  0.00           H  
ATOM    191  HB2 PRO A  13      -0.251 -12.603   3.359  1.00  0.00           H  
ATOM    192  HB3 PRO A  13      -1.869 -12.017   3.879  1.00  0.00           H  
ATOM    193  HG2 PRO A  13      -0.945 -12.733   1.079  1.00  0.00           H  
ATOM    194  HG3 PRO A  13      -2.472 -13.232   1.914  1.00  0.00           H  
ATOM    195  HD2 PRO A  13      -2.365 -11.160   0.163  1.00  0.00           H  
ATOM    196  HD3 PRO A  13      -3.373 -11.057   1.620  1.00  0.00           H  
ATOM    197  N   GLY A  14       1.528  -9.788   3.301  1.00  0.00           N  
ATOM    198  CA  GLY A  14       2.941  -9.497   3.179  1.00  0.00           C  
ATOM    199  C   GLY A  14       3.169  -8.032   2.878  1.00  0.00           C  
ATOM    200  O   GLY A  14       4.209  -7.499   3.257  1.00  0.00           O  
ATOM    201  H   GLY A  14       1.082  -9.504   4.161  1.00  0.00           H  
ATOM    202  HA2 GLY A  14       3.442  -9.740   4.114  1.00  0.00           H  
ATOM    203  HA3 GLY A  14       3.388 -10.087   2.379  1.00  0.00           H  
ATOM    204  N   TRP A  15       2.230  -7.353   2.218  1.00  0.00           N  
ATOM    205  CA  TRP A  15       2.362  -5.951   1.880  1.00  0.00           C  
ATOM    206  C   TRP A  15       1.690  -5.070   2.921  1.00  0.00           C  
ATOM    207  O   TRP A  15       0.742  -5.479   3.595  1.00  0.00           O  
ATOM    208  CB  TRP A  15       1.762  -5.719   0.501  1.00  0.00           C  
ATOM    209  CG  TRP A  15       2.524  -6.394  -0.591  1.00  0.00           C  
ATOM    210  CD1 TRP A  15       2.394  -7.675  -1.000  1.00  0.00           C  
ATOM    211  CD2 TRP A  15       3.565  -5.817  -1.424  1.00  0.00           C  
ATOM    212  NE1 TRP A  15       3.203  -7.892  -2.094  1.00  0.00           N  
ATOM    213  CE2 TRP A  15       3.956  -6.777  -2.401  1.00  0.00           C  
ATOM    214  CE3 TRP A  15       4.175  -4.550  -1.470  1.00  0.00           C  
ATOM    215  CZ2 TRP A  15       4.888  -6.472  -3.402  1.00  0.00           C  
ATOM    216  CZ3 TRP A  15       5.104  -4.232  -2.475  1.00  0.00           C  
ATOM    217  CH2 TRP A  15       5.460  -5.190  -3.440  1.00  0.00           C  
ATOM    218  H   TRP A  15       1.381  -7.817   1.924  1.00  0.00           H  
ATOM    219  HA  TRP A  15       3.422  -5.702   1.828  1.00  0.00           H  
ATOM    220  HB2 TRP A  15       0.727  -6.052   0.492  1.00  0.00           H  
ATOM    221  HB3 TRP A  15       1.760  -4.648   0.296  1.00  0.00           H  
ATOM    222  HD1 TRP A  15       1.726  -8.418  -0.583  1.00  0.00           H  
ATOM    223  HE1 TRP A  15       3.133  -8.763  -2.631  1.00  0.00           H  
ATOM    224  HE3 TRP A  15       3.889  -3.812  -0.740  1.00  0.00           H  
ATOM    225  HZ2 TRP A  15       5.121  -7.189  -4.177  1.00  0.00           H  
ATOM    226  HZ3 TRP A  15       5.512  -3.238  -2.527  1.00  0.00           H  
ATOM    227  HH2 TRP A  15       6.151  -4.938  -4.232  1.00  0.00           H  
ATOM    228  N   GLU A  16       2.140  -3.822   2.969  1.00  0.00           N  
ATOM    229  CA  GLU A  16       1.702  -2.769   3.859  1.00  0.00           C  
ATOM    230  C   GLU A  16       1.779  -1.447   3.110  1.00  0.00           C  
ATOM    231  O   GLU A  16       2.810  -1.146   2.506  1.00  0.00           O  
ATOM    232  CB  GLU A  16       2.665  -2.713   5.055  1.00  0.00           C  
ATOM    233  CG  GLU A  16       2.277  -3.701   6.158  1.00  0.00           C  
ATOM    234  CD  GLU A  16       1.238  -3.110   7.118  1.00  0.00           C  
ATOM    235  OE1 GLU A  16       0.175  -2.633   6.655  1.00  0.00           O  
ATOM    236  OE2 GLU A  16       1.525  -3.102   8.341  1.00  0.00           O  
ATOM    237  H   GLU A  16       2.936  -3.589   2.382  1.00  0.00           H  
ATOM    238  HA  GLU A  16       0.680  -2.956   4.189  1.00  0.00           H  
ATOM    239  HB2 GLU A  16       3.678  -2.936   4.704  1.00  0.00           H  
ATOM    240  HB3 GLU A  16       2.680  -1.704   5.471  1.00  0.00           H  
ATOM    241  HG2 GLU A  16       1.898  -4.621   5.714  1.00  0.00           H  
ATOM    242  HG3 GLU A  16       3.180  -3.950   6.719  1.00  0.00           H  
ATOM    243  N   LYS A  17       0.697  -0.671   3.102  1.00  0.00           N  
ATOM    244  CA  LYS A  17       0.656   0.629   2.443  1.00  0.00           C  
ATOM    245  C   LYS A  17       1.214   1.667   3.404  1.00  0.00           C  
ATOM    246  O   LYS A  17       0.641   1.862   4.480  1.00  0.00           O  
ATOM    247  CB  LYS A  17      -0.793   0.940   2.073  1.00  0.00           C  
ATOM    248  CG  LYS A  17      -0.976   2.329   1.450  1.00  0.00           C  
ATOM    249  CD  LYS A  17      -2.469   2.547   1.176  1.00  0.00           C  
ATOM    250  CE  LYS A  17      -2.648   3.871   0.446  1.00  0.00           C  
ATOM    251  NZ  LYS A  17      -4.041   4.068   0.012  1.00  0.00           N  
ATOM    252  H   LYS A  17      -0.128  -0.974   3.615  1.00  0.00           H  
ATOM    253  HA  LYS A  17       1.274   0.616   1.546  1.00  0.00           H  
ATOM    254  HB2 LYS A  17      -1.126   0.183   1.368  1.00  0.00           H  
ATOM    255  HB3 LYS A  17      -1.408   0.867   2.968  1.00  0.00           H  
ATOM    256  HG2 LYS A  17      -0.618   3.107   2.128  1.00  0.00           H  
ATOM    257  HG3 LYS A  17      -0.402   2.397   0.523  1.00  0.00           H  
ATOM    258  HD2 LYS A  17      -2.863   1.737   0.561  1.00  0.00           H  
ATOM    259  HD3 LYS A  17      -3.019   2.574   2.118  1.00  0.00           H  
ATOM    260  HE2 LYS A  17      -2.354   4.686   1.110  1.00  0.00           H  
ATOM    261  HE3 LYS A  17      -1.997   3.877  -0.428  1.00  0.00           H  
ATOM    262  HZ1 LYS A  17      -4.438   3.247  -0.444  1.00  0.00           H  
ATOM    263  HZ2 LYS A  17      -4.123   4.852  -0.617  1.00  0.00           H  
ATOM    264  HZ3 LYS A  17      -4.643   4.252   0.810  1.00  0.00           H  
ATOM    265  N   ARG A  18       2.288   2.355   3.031  1.00  0.00           N  
ATOM    266  CA  ARG A  18       2.915   3.377   3.863  1.00  0.00           C  
ATOM    267  C   ARG A  18       3.168   4.635   3.041  1.00  0.00           C  
ATOM    268  O   ARG A  18       2.750   4.740   1.889  1.00  0.00           O  
ATOM    269  CB  ARG A  18       4.215   2.859   4.499  1.00  0.00           C  
ATOM    270  CG  ARG A  18       4.143   1.450   5.129  1.00  0.00           C  
ATOM    271  CD  ARG A  18       5.050   1.290   6.362  1.00  0.00           C  
ATOM    272  NE  ARG A  18       5.034  -0.107   6.839  1.00  0.00           N  
ATOM    273  CZ  ARG A  18       4.687  -0.598   8.037  1.00  0.00           C  
ATOM    274  NH1 ARG A  18       4.501   0.190   9.087  1.00  0.00           N  
ATOM    275  NH2 ARG A  18       4.534  -1.908   8.175  1.00  0.00           N  
ATOM    276  H   ARG A  18       2.731   2.165   2.131  1.00  0.00           H  
ATOM    277  HA  ARG A  18       2.222   3.649   4.660  1.00  0.00           H  
ATOM    278  HB2 ARG A  18       4.980   2.869   3.728  1.00  0.00           H  
ATOM    279  HB3 ARG A  18       4.515   3.582   5.251  1.00  0.00           H  
ATOM    280  HG2 ARG A  18       3.123   1.226   5.427  1.00  0.00           H  
ATOM    281  HG3 ARG A  18       4.426   0.715   4.374  1.00  0.00           H  
ATOM    282  HD2 ARG A  18       6.073   1.560   6.094  1.00  0.00           H  
ATOM    283  HD3 ARG A  18       4.702   1.965   7.145  1.00  0.00           H  
ATOM    284  HE  ARG A  18       5.290  -0.803   6.141  1.00  0.00           H  
ATOM    285 HH11 ARG A  18       4.653   1.187   9.005  1.00  0.00           H  
ATOM    286 HH12 ARG A  18       4.220  -0.180   9.984  1.00  0.00           H  
ATOM    287 HH21 ARG A  18       4.805  -2.509   7.395  1.00  0.00           H  
ATOM    288 HH22 ARG A  18       4.099  -2.344   8.979  1.00  0.00           H  
ATOM    289  N   MET A  19       3.818   5.625   3.643  1.00  0.00           N  
ATOM    290  CA  MET A  19       4.171   6.897   3.057  1.00  0.00           C  
ATOM    291  C   MET A  19       5.639   7.162   3.379  1.00  0.00           C  
ATOM    292  O   MET A  19       6.134   6.749   4.431  1.00  0.00           O  
ATOM    293  CB  MET A  19       3.228   7.959   3.638  1.00  0.00           C  
ATOM    294  CG  MET A  19       3.384   9.322   2.972  1.00  0.00           C  
ATOM    295  SD  MET A  19       2.201  10.534   3.622  1.00  0.00           S  
ATOM    296  CE  MET A  19       1.706  11.422   2.120  1.00  0.00           C  
ATOM    297  H   MET A  19       4.144   5.508   4.590  1.00  0.00           H  
ATOM    298  HA  MET A  19       4.039   6.837   1.980  1.00  0.00           H  
ATOM    299  HB2 MET A  19       2.196   7.632   3.499  1.00  0.00           H  
ATOM    300  HB3 MET A  19       3.415   8.063   4.708  1.00  0.00           H  
ATOM    301  HG2 MET A  19       4.398   9.671   3.156  1.00  0.00           H  
ATOM    302  HG3 MET A  19       3.228   9.208   1.899  1.00  0.00           H  
ATOM    303  HE1 MET A  19       0.759  11.930   2.293  1.00  0.00           H  
ATOM    304  HE2 MET A  19       2.457  12.170   1.874  1.00  0.00           H  
ATOM    305  HE3 MET A  19       1.584  10.727   1.289  1.00  0.00           H  
ATOM    306  N   GLU A  20       6.355   7.789   2.455  1.00  0.00           N  
ATOM    307  CA  GLU A  20       7.767   8.135   2.593  1.00  0.00           C  
ATOM    308  C   GLU A  20       7.948   9.409   3.392  1.00  0.00           C  
ATOM    309  O   GLU A  20       7.312  10.398   3.039  1.00  0.00           O  
ATOM    310  CB  GLU A  20       8.357   8.469   1.211  1.00  0.00           C  
ATOM    311  CG  GLU A  20       9.372   7.431   0.772  1.00  0.00           C  
ATOM    312  CD  GLU A  20      10.691   7.487   1.538  1.00  0.00           C  
ATOM    313  OE1 GLU A  20      10.830   8.282   2.496  1.00  0.00           O  
ATOM    314  OE2 GLU A  20      11.602   6.709   1.174  1.00  0.00           O  
ATOM    315  H   GLU A  20       5.887   8.087   1.607  1.00  0.00           H  
ATOM    316  HA  GLU A  20       8.316   7.322   3.065  1.00  0.00           H  
ATOM    317  HB2 GLU A  20       7.560   8.550   0.473  1.00  0.00           H  
ATOM    318  HB3 GLU A  20       8.866   9.432   1.228  1.00  0.00           H  
ATOM    319  HG2 GLU A  20       8.909   6.467   0.934  1.00  0.00           H  
ATOM    320  HG3 GLU A  20       9.571   7.576  -0.290  1.00  0.00           H  
ATOM    321  N   ARG A  21       8.768   9.429   4.445  1.00  0.00           N  
ATOM    322  CA  ARG A  21       8.978  10.687   5.150  1.00  0.00           C  
ATOM    323  C   ARG A  21       9.875  11.601   4.305  1.00  0.00           C  
ATOM    324  O   ARG A  21       9.883  12.797   4.559  1.00  0.00           O  
ATOM    325  CB  ARG A  21       9.537  10.469   6.564  1.00  0.00           C  
ATOM    326  CG  ARG A  21       9.401  11.763   7.397  1.00  0.00           C  
ATOM    327  CD  ARG A  21       9.644  11.554   8.891  1.00  0.00           C  
ATOM    328  NE  ARG A  21       8.559  10.781   9.501  1.00  0.00           N  
ATOM    329  CZ  ARG A  21       8.531   9.470   9.741  1.00  0.00           C  
ATOM    330  NH1 ARG A  21       9.639   8.734   9.699  1.00  0.00           N  
ATOM    331  NH2 ARG A  21       7.353   8.914   9.994  1.00  0.00           N  
ATOM    332  H   ARG A  21       9.299   8.609   4.726  1.00  0.00           H  
ATOM    333  HA  ARG A  21       8.010  11.188   5.245  1.00  0.00           H  
ATOM    334  HB2 ARG A  21       8.961   9.676   7.036  1.00  0.00           H  
ATOM    335  HB3 ARG A  21      10.586  10.165   6.516  1.00  0.00           H  
ATOM    336  HG2 ARG A  21      10.127  12.493   7.045  1.00  0.00           H  
ATOM    337  HG3 ARG A  21       8.403  12.188   7.265  1.00  0.00           H  
ATOM    338  HD2 ARG A  21      10.600  11.059   9.029  1.00  0.00           H  
ATOM    339  HD3 ARG A  21       9.681  12.530   9.376  1.00  0.00           H  
ATOM    340  HE  ARG A  21       7.680  11.292   9.604  1.00  0.00           H  
ATOM    341 HH11 ARG A  21      10.548   9.148   9.505  1.00  0.00           H  
ATOM    342 HH12 ARG A  21       9.612   7.729   9.872  1.00  0.00           H  
ATOM    343 HH21 ARG A  21       6.539   9.523   9.989  1.00  0.00           H  
ATOM    344 HH22 ARG A  21       7.199   7.909   9.950  1.00  0.00           H  
ATOM    345  N   SER A  22      10.570  11.100   3.271  1.00  0.00           N  
ATOM    346  CA  SER A  22      11.454  11.903   2.433  1.00  0.00           C  
ATOM    347  C   SER A  22      10.687  13.099   1.851  1.00  0.00           C  
ATOM    348  O   SER A  22      11.071  14.242   2.106  1.00  0.00           O  
ATOM    349  CB  SER A  22      12.073  11.005   1.357  1.00  0.00           C  
ATOM    350  OG  SER A  22      13.044  11.694   0.595  1.00  0.00           O  
ATOM    351  H   SER A  22      10.543  10.100   3.089  1.00  0.00           H  
ATOM    352  HA  SER A  22      12.258  12.290   3.067  1.00  0.00           H  
ATOM    353  HB2 SER A  22      12.553  10.151   1.832  1.00  0.00           H  
ATOM    354  HB3 SER A  22      11.290  10.632   0.695  1.00  0.00           H  
ATOM    355  HG  SER A  22      13.921  11.435   0.949  1.00  0.00           H  
ATOM    356  N   SER A  23       9.583  12.854   1.136  1.00  0.00           N  
ATOM    357  CA  SER A  23       8.752  13.902   0.546  1.00  0.00           C  
ATOM    358  C   SER A  23       7.256  13.665   0.775  1.00  0.00           C  
ATOM    359  O   SER A  23       6.450  14.532   0.425  1.00  0.00           O  
ATOM    360  CB  SER A  23       9.065  14.043  -0.939  1.00  0.00           C  
ATOM    361  OG  SER A  23      10.304  14.704  -1.130  1.00  0.00           O  
ATOM    362  H   SER A  23       9.315  11.899   0.942  1.00  0.00           H  
ATOM    363  HA  SER A  23       8.978  14.856   1.023  1.00  0.00           H  
ATOM    364  HB2 SER A  23       9.100  13.065  -1.404  1.00  0.00           H  
ATOM    365  HB3 SER A  23       8.264  14.596  -1.417  1.00  0.00           H  
ATOM    366  HG  SER A  23      10.165  15.663  -0.979  1.00  0.00           H  
ATOM    367  N   GLY A  24       6.848  12.542   1.369  1.00  0.00           N  
ATOM    368  CA  GLY A  24       5.447  12.282   1.629  1.00  0.00           C  
ATOM    369  C   GLY A  24       4.824  11.653   0.407  1.00  0.00           C  
ATOM    370  O   GLY A  24       3.864  12.202  -0.126  1.00  0.00           O  
ATOM    371  H   GLY A  24       7.488  11.804   1.659  1.00  0.00           H  
ATOM    372  HA2 GLY A  24       5.335  11.618   2.483  1.00  0.00           H  
ATOM    373  HA3 GLY A  24       4.935  13.216   1.856  1.00  0.00           H  
ATOM    374  N   ARG A  25       5.344  10.518  -0.062  1.00  0.00           N  
ATOM    375  CA  ARG A  25       4.803   9.846  -1.235  1.00  0.00           C  
ATOM    376  C   ARG A  25       4.290   8.498  -0.772  1.00  0.00           C  
ATOM    377  O   ARG A  25       4.996   7.784  -0.061  1.00  0.00           O  
ATOM    378  CB  ARG A  25       5.890   9.788  -2.315  1.00  0.00           C  
ATOM    379  CG  ARG A  25       5.307   9.573  -3.716  1.00  0.00           C  
ATOM    380  CD  ARG A  25       4.584  10.815  -4.257  1.00  0.00           C  
ATOM    381  NE  ARG A  25       4.113  10.586  -5.630  1.00  0.00           N  
ATOM    382  CZ  ARG A  25       3.035   9.885  -5.999  1.00  0.00           C  
ATOM    383  NH1 ARG A  25       2.075   9.610  -5.119  1.00  0.00           N  
ATOM    384  NH2 ARG A  25       2.926   9.449  -7.244  1.00  0.00           N  
ATOM    385  H   ARG A  25       6.138  10.079   0.393  1.00  0.00           H  
ATOM    386  HA  ARG A  25       3.963  10.424  -1.619  1.00  0.00           H  
ATOM    387  HB2 ARG A  25       6.449  10.728  -2.310  1.00  0.00           H  
ATOM    388  HB3 ARG A  25       6.589   8.984  -2.085  1.00  0.00           H  
ATOM    389  HG2 ARG A  25       6.133   9.336  -4.388  1.00  0.00           H  
ATOM    390  HG3 ARG A  25       4.618   8.727  -3.700  1.00  0.00           H  
ATOM    391  HD2 ARG A  25       3.745  11.077  -3.619  1.00  0.00           H  
ATOM    392  HD3 ARG A  25       5.281  11.653  -4.259  1.00  0.00           H  
ATOM    393  HE  ARG A  25       4.735  10.967  -6.341  1.00  0.00           H  
ATOM    394 HH11 ARG A  25       2.031  10.113  -4.237  1.00  0.00           H  
ATOM    395 HH12 ARG A  25       1.227   9.098  -5.362  1.00  0.00           H  
ATOM    396 HH21 ARG A  25       3.680   9.557  -7.924  1.00  0.00           H  
ATOM    397 HH22 ARG A  25       2.173   8.810  -7.505  1.00  0.00           H  
ATOM    398  N   VAL A  26       3.039   8.181  -1.068  1.00  0.00           N  
ATOM    399  CA  VAL A  26       2.444   6.915  -0.654  1.00  0.00           C  
ATOM    400  C   VAL A  26       3.044   5.798  -1.505  1.00  0.00           C  
ATOM    401  O   VAL A  26       3.405   6.037  -2.660  1.00  0.00           O  
ATOM    402  CB  VAL A  26       0.909   6.979  -0.748  1.00  0.00           C  
ATOM    403  CG1 VAL A  26       0.268   5.803   0.009  1.00  0.00           C  
ATOM    404  CG2 VAL A  26       0.369   8.293  -0.156  1.00  0.00           C  
ATOM    405  H   VAL A  26       2.505   8.796  -1.658  1.00  0.00           H  
ATOM    406  HA  VAL A  26       2.722   6.750   0.384  1.00  0.00           H  
ATOM    407  HB  VAL A  26       0.620   6.933  -1.797  1.00  0.00           H  
ATOM    408 HG11 VAL A  26       0.543   4.855  -0.457  1.00  0.00           H  
ATOM    409 HG12 VAL A  26       0.607   5.788   1.046  1.00  0.00           H  
ATOM    410 HG13 VAL A  26      -0.815   5.904  -0.018  1.00  0.00           H  
ATOM    411 HG21 VAL A  26       0.707   9.151  -0.738  1.00  0.00           H  
ATOM    412 HG22 VAL A  26      -0.720   8.293  -0.198  1.00  0.00           H  
ATOM    413 HG23 VAL A  26       0.692   8.403   0.879  1.00  0.00           H  
ATOM    414  N   TYR A  27       3.167   4.590  -0.955  1.00  0.00           N  
ATOM    415  CA  TYR A  27       3.729   3.431  -1.637  1.00  0.00           C  
ATOM    416  C   TYR A  27       3.283   2.174  -0.890  1.00  0.00           C  
ATOM    417  O   TYR A  27       2.486   2.256   0.050  1.00  0.00           O  
ATOM    418  CB  TYR A  27       5.263   3.529  -1.710  1.00  0.00           C  
ATOM    419  CG  TYR A  27       6.002   3.327  -0.402  1.00  0.00           C  
ATOM    420  CD1 TYR A  27       5.890   4.272   0.631  1.00  0.00           C  
ATOM    421  CD2 TYR A  27       6.824   2.201  -0.227  1.00  0.00           C  
ATOM    422  CE1 TYR A  27       6.622   4.121   1.813  1.00  0.00           C  
ATOM    423  CE2 TYR A  27       7.527   2.013   0.974  1.00  0.00           C  
ATOM    424  CZ  TYR A  27       7.445   2.991   1.997  1.00  0.00           C  
ATOM    425  OH  TYR A  27       8.114   2.842   3.170  1.00  0.00           O  
ATOM    426  H   TYR A  27       2.857   4.397   0.006  1.00  0.00           H  
ATOM    427  HA  TYR A  27       3.354   3.402  -2.657  1.00  0.00           H  
ATOM    428  HB2 TYR A  27       5.616   2.794  -2.433  1.00  0.00           H  
ATOM    429  HB3 TYR A  27       5.536   4.501  -2.110  1.00  0.00           H  
ATOM    430  HD1 TYR A  27       5.285   5.157   0.510  1.00  0.00           H  
ATOM    431  HD2 TYR A  27       6.924   1.482  -1.026  1.00  0.00           H  
ATOM    432  HE1 TYR A  27       6.570   4.905   2.548  1.00  0.00           H  
ATOM    433  HE2 TYR A  27       8.124   1.119   1.079  1.00  0.00           H  
ATOM    434  HH  TYR A  27       8.969   2.391   3.014  1.00  0.00           H  
ATOM    435  N   TYR A  28       3.744   1.013  -1.348  1.00  0.00           N  
ATOM    436  CA  TYR A  28       3.467  -0.283  -0.741  1.00  0.00           C  
ATOM    437  C   TYR A  28       4.812  -0.917  -0.400  1.00  0.00           C  
ATOM    438  O   TYR A  28       5.766  -0.780  -1.166  1.00  0.00           O  
ATOM    439  CB  TYR A  28       2.652  -1.165  -1.684  1.00  0.00           C  
ATOM    440  CG  TYR A  28       1.377  -0.517  -2.176  1.00  0.00           C  
ATOM    441  CD1 TYR A  28       0.376  -0.124  -1.272  1.00  0.00           C  
ATOM    442  CD2 TYR A  28       1.199  -0.294  -3.547  1.00  0.00           C  
ATOM    443  CE1 TYR A  28      -0.814   0.472  -1.732  1.00  0.00           C  
ATOM    444  CE2 TYR A  28       0.003   0.264  -4.016  1.00  0.00           C  
ATOM    445  CZ  TYR A  28      -1.015   0.649  -3.123  1.00  0.00           C  
ATOM    446  OH  TYR A  28      -2.119   1.251  -3.639  1.00  0.00           O  
ATOM    447  H   TYR A  28       4.391   1.012  -2.141  1.00  0.00           H  
ATOM    448  HA  TYR A  28       2.906  -0.141   0.181  1.00  0.00           H  
ATOM    449  HB2 TYR A  28       3.274  -1.433  -2.540  1.00  0.00           H  
ATOM    450  HB3 TYR A  28       2.401  -2.089  -1.167  1.00  0.00           H  
ATOM    451  HD1 TYR A  28       0.517  -0.314  -0.221  1.00  0.00           H  
ATOM    452  HD2 TYR A  28       1.979  -0.567  -4.246  1.00  0.00           H  
ATOM    453  HE1 TYR A  28      -1.561   0.748  -1.004  1.00  0.00           H  
ATOM    454  HE2 TYR A  28      -0.129   0.394  -5.073  1.00  0.00           H  
ATOM    455  HH  TYR A  28      -2.959   1.090  -3.168  1.00  0.00           H  
ATOM    456  N   PHE A  29       4.910  -1.629   0.724  1.00  0.00           N  
ATOM    457  CA  PHE A  29       6.127  -2.283   1.184  1.00  0.00           C  
ATOM    458  C   PHE A  29       5.795  -3.704   1.587  1.00  0.00           C  
ATOM    459  O   PHE A  29       4.862  -3.909   2.350  1.00  0.00           O  
ATOM    460  CB  PHE A  29       6.714  -1.538   2.388  1.00  0.00           C  
ATOM    461  CG  PHE A  29       8.032  -2.119   2.867  1.00  0.00           C  
ATOM    462  CD1 PHE A  29       8.061  -3.271   3.681  1.00  0.00           C  
ATOM    463  CD2 PHE A  29       9.243  -1.532   2.458  1.00  0.00           C  
ATOM    464  CE1 PHE A  29       9.291  -3.788   4.124  1.00  0.00           C  
ATOM    465  CE2 PHE A  29      10.468  -2.073   2.876  1.00  0.00           C  
ATOM    466  CZ  PHE A  29      10.492  -3.186   3.724  1.00  0.00           C  
ATOM    467  H   PHE A  29       4.093  -1.714   1.328  1.00  0.00           H  
ATOM    468  HA  PHE A  29       6.873  -2.297   0.393  1.00  0.00           H  
ATOM    469  HB2 PHE A  29       6.870  -0.496   2.117  1.00  0.00           H  
ATOM    470  HB3 PHE A  29       5.996  -1.559   3.209  1.00  0.00           H  
ATOM    471  HD1 PHE A  29       7.148  -3.789   3.943  1.00  0.00           H  
ATOM    472  HD2 PHE A  29       9.248  -0.679   1.801  1.00  0.00           H  
ATOM    473  HE1 PHE A  29       9.336  -4.667   4.744  1.00  0.00           H  
ATOM    474  HE2 PHE A  29      11.398  -1.654   2.530  1.00  0.00           H  
ATOM    475  HZ  PHE A  29      11.435  -3.593   4.049  1.00  0.00           H  
ATOM    476  N   ASN A  30       6.542  -4.669   1.069  1.00  0.00           N  
ATOM    477  CA  ASN A  30       6.386  -6.083   1.357  1.00  0.00           C  
ATOM    478  C   ASN A  30       7.355  -6.484   2.470  1.00  0.00           C  
ATOM    479  O   ASN A  30       8.566  -6.496   2.253  1.00  0.00           O  
ATOM    480  CB  ASN A  30       6.648  -6.909   0.104  1.00  0.00           C  
ATOM    481  CG  ASN A  30       6.239  -8.352   0.317  1.00  0.00           C  
ATOM    482  OD1 ASN A  30       6.560  -8.918   1.342  1.00  0.00           O  
ATOM    483  ND2 ASN A  30       5.559  -8.975  -0.621  1.00  0.00           N  
ATOM    484  H   ASN A  30       7.301  -4.386   0.450  1.00  0.00           H  
ATOM    485  HA  ASN A  30       5.366  -6.269   1.666  1.00  0.00           H  
ATOM    486  HB2 ASN A  30       6.088  -6.485  -0.711  1.00  0.00           H  
ATOM    487  HB3 ASN A  30       7.706  -6.878  -0.122  1.00  0.00           H  
ATOM    488 HD21 ASN A  30       5.213  -8.477  -1.428  1.00  0.00           H  
ATOM    489 HD22 ASN A  30       5.132  -9.878  -0.403  1.00  0.00           H  
ATOM    490  N   HIS A  31       6.859  -6.777   3.671  1.00  0.00           N  
ATOM    491  CA  HIS A  31       7.692  -7.165   4.803  1.00  0.00           C  
ATOM    492  C   HIS A  31       8.213  -8.606   4.718  1.00  0.00           C  
ATOM    493  O   HIS A  31       9.110  -8.965   5.479  1.00  0.00           O  
ATOM    494  CB  HIS A  31       6.947  -6.890   6.118  1.00  0.00           C  
ATOM    495  CG  HIS A  31       5.853  -7.878   6.438  1.00  0.00           C  
ATOM    496  ND1 HIS A  31       6.045  -9.096   7.042  1.00  0.00           N  
ATOM    497  CD2 HIS A  31       4.511  -7.748   6.195  1.00  0.00           C  
ATOM    498  CE1 HIS A  31       4.858  -9.704   7.134  1.00  0.00           C  
ATOM    499  NE2 HIS A  31       3.890  -8.927   6.624  1.00  0.00           N  
ATOM    500  H   HIS A  31       5.851  -6.768   3.795  1.00  0.00           H  
ATOM    501  HA  HIS A  31       8.577  -6.537   4.799  1.00  0.00           H  
ATOM    502  HB2 HIS A  31       7.680  -6.927   6.923  1.00  0.00           H  
ATOM    503  HB3 HIS A  31       6.530  -5.882   6.099  1.00  0.00           H  
ATOM    504  HD1 HIS A  31       6.908  -9.480   7.428  1.00  0.00           H  
ATOM    505  HD2 HIS A  31       4.019  -6.900   5.740  1.00  0.00           H  
ATOM    506  HE1 HIS A  31       4.713 -10.683   7.564  1.00  0.00           H  
ATOM    507  N   ILE A  32       7.673  -9.441   3.829  1.00  0.00           N  
ATOM    508  CA  ILE A  32       8.090 -10.835   3.651  1.00  0.00           C  
ATOM    509  C   ILE A  32       9.412 -10.888   2.898  1.00  0.00           C  
ATOM    510  O   ILE A  32      10.280 -11.691   3.239  1.00  0.00           O  
ATOM    511  CB  ILE A  32       7.014 -11.646   2.873  1.00  0.00           C  
ATOM    512  CG1 ILE A  32       5.750 -11.776   3.741  1.00  0.00           C  
ATOM    513  CG2 ILE A  32       7.530 -13.001   2.360  1.00  0.00           C  
ATOM    514  CD1 ILE A  32       4.593 -12.537   3.077  1.00  0.00           C  
ATOM    515  H   ILE A  32       6.941  -9.087   3.219  1.00  0.00           H  
ATOM    516  HA  ILE A  32       8.239 -11.298   4.629  1.00  0.00           H  
ATOM    517  HB  ILE A  32       6.744 -11.115   1.972  1.00  0.00           H  
ATOM    518 HG12 ILE A  32       6.019 -12.264   4.674  1.00  0.00           H  
ATOM    519 HG13 ILE A  32       5.394 -10.777   3.985  1.00  0.00           H  
ATOM    520 HG21 ILE A  32       7.906 -13.606   3.183  1.00  0.00           H  
ATOM    521 HG22 ILE A  32       6.740 -13.537   1.837  1.00  0.00           H  
ATOM    522 HG23 ILE A  32       8.319 -12.838   1.621  1.00  0.00           H  
ATOM    523 HD11 ILE A  32       3.685 -12.406   3.663  1.00  0.00           H  
ATOM    524 HD12 ILE A  32       4.424 -12.155   2.070  1.00  0.00           H  
ATOM    525 HD13 ILE A  32       4.819 -13.601   3.025  1.00  0.00           H  
ATOM    526  N   THR A  33       9.588 -10.031   1.888  1.00  0.00           N  
ATOM    527  CA  THR A  33      10.799 -10.055   1.080  1.00  0.00           C  
ATOM    528  C   THR A  33      11.532  -8.711   1.054  1.00  0.00           C  
ATOM    529  O   THR A  33      12.538  -8.586   0.360  1.00  0.00           O  
ATOM    530  CB  THR A  33      10.392 -10.686  -0.268  1.00  0.00           C  
ATOM    531  OG1 THR A  33      11.483 -11.125  -1.040  1.00  0.00           O  
ATOM    532  CG2 THR A  33       9.556  -9.754  -1.140  1.00  0.00           C  
ATOM    533  H   THR A  33       8.847  -9.378   1.637  1.00  0.00           H  
ATOM    534  HA  THR A  33      11.512 -10.742   1.527  1.00  0.00           H  
ATOM    535  HB  THR A  33       9.787 -11.567  -0.050  1.00  0.00           H  
ATOM    536  HG1 THR A  33      11.895 -11.901  -0.606  1.00  0.00           H  
ATOM    537 HG21 THR A  33       8.656  -9.445  -0.612  1.00  0.00           H  
ATOM    538 HG22 THR A  33       9.269 -10.268  -2.058  1.00  0.00           H  
ATOM    539 HG23 THR A  33      10.159  -8.889  -1.396  1.00  0.00           H  
ATOM    540  N   ASN A  34      11.093  -7.741   1.870  1.00  0.00           N  
ATOM    541  CA  ASN A  34      11.663  -6.389   1.968  1.00  0.00           C  
ATOM    542  C   ASN A  34      11.496  -5.628   0.643  1.00  0.00           C  
ATOM    543  O   ASN A  34      12.283  -4.740   0.302  1.00  0.00           O  
ATOM    544  CB  ASN A  34      13.117  -6.461   2.454  1.00  0.00           C  
ATOM    545  CG  ASN A  34      13.623  -5.156   3.059  1.00  0.00           C  
ATOM    546  OD1 ASN A  34      14.124  -4.257   2.390  1.00  0.00           O  
ATOM    547  ND2 ASN A  34      13.559  -5.044   4.371  1.00  0.00           N  
ATOM    548  H   ASN A  34      10.251  -7.915   2.408  1.00  0.00           H  
ATOM    549  HA  ASN A  34      11.089  -5.849   2.720  1.00  0.00           H  
ATOM    550  HB2 ASN A  34      13.194  -7.248   3.203  1.00  0.00           H  
ATOM    551  HB3 ASN A  34      13.743  -6.744   1.611  1.00  0.00           H  
ATOM    552 HD21 ASN A  34      13.296  -5.849   4.927  1.00  0.00           H  
ATOM    553 HD22 ASN A  34      14.032  -4.278   4.832  1.00  0.00           H  
ATOM    554  N   ALA A  35      10.522  -6.050  -0.167  1.00  0.00           N  
ATOM    555  CA  ALA A  35      10.229  -5.432  -1.442  1.00  0.00           C  
ATOM    556  C   ALA A  35       9.346  -4.225  -1.166  1.00  0.00           C  
ATOM    557  O   ALA A  35       8.892  -3.995  -0.049  1.00  0.00           O  
ATOM    558  CB  ALA A  35       9.575  -6.443  -2.399  1.00  0.00           C  
ATOM    559  H   ALA A  35       9.901  -6.762   0.181  1.00  0.00           H  
ATOM    560  HA  ALA A  35      11.155  -5.086  -1.899  1.00  0.00           H  
ATOM    561  HB1 ALA A  35       8.761  -6.987  -1.925  1.00  0.00           H  
ATOM    562  HB2 ALA A  35       9.195  -5.939  -3.285  1.00  0.00           H  
ATOM    563  HB3 ALA A  35      10.327  -7.163  -2.715  1.00  0.00           H  
ATOM    564  N   SER A  36       9.092  -3.432  -2.185  1.00  0.00           N  
ATOM    565  CA  SER A  36       8.279  -2.253  -2.180  1.00  0.00           C  
ATOM    566  C   SER A  36       7.981  -1.851  -3.605  1.00  0.00           C  
ATOM    567  O   SER A  36       8.809  -2.085  -4.492  1.00  0.00           O  
ATOM    568  CB  SER A  36       9.036  -1.180  -1.432  1.00  0.00           C  
ATOM    569  OG  SER A  36      10.287  -0.792  -1.970  1.00  0.00           O  
ATOM    570  H   SER A  36       9.476  -3.630  -3.065  1.00  0.00           H  
ATOM    571  HA  SER A  36       7.357  -2.486  -1.657  1.00  0.00           H  
ATOM    572  HB2 SER A  36       8.391  -0.328  -1.239  1.00  0.00           H  
ATOM    573  HB3 SER A  36       9.262  -1.679  -0.528  1.00  0.00           H  
ATOM    574  HG  SER A  36      10.917  -1.535  -1.862  1.00  0.00           H  
ATOM    575  N   GLN A  37       6.790  -1.312  -3.831  1.00  0.00           N  
ATOM    576  CA  GLN A  37       6.364  -0.852  -5.125  1.00  0.00           C  
ATOM    577  C   GLN A  37       5.318   0.238  -4.917  1.00  0.00           C  
ATOM    578  O   GLN A  37       4.789   0.423  -3.824  1.00  0.00           O  
ATOM    579  CB  GLN A  37       5.788  -1.997  -5.988  1.00  0.00           C  
ATOM    580  CG  GLN A  37       6.858  -2.860  -6.673  1.00  0.00           C  
ATOM    581  CD  GLN A  37       6.296  -3.611  -7.875  1.00  0.00           C  
ATOM    582  OE1 GLN A  37       5.134  -4.011  -7.901  1.00  0.00           O  
ATOM    583  NE2 GLN A  37       7.092  -3.825  -8.908  1.00  0.00           N  
ATOM    584  H   GLN A  37       6.133  -1.123  -3.076  1.00  0.00           H  
ATOM    585  HA  GLN A  37       7.256  -0.419  -5.571  1.00  0.00           H  
ATOM    586  HB2 GLN A  37       5.144  -2.640  -5.382  1.00  0.00           H  
ATOM    587  HB3 GLN A  37       5.174  -1.558  -6.775  1.00  0.00           H  
ATOM    588  HG2 GLN A  37       7.674  -2.220  -7.010  1.00  0.00           H  
ATOM    589  HG3 GLN A  37       7.253  -3.585  -5.962  1.00  0.00           H  
ATOM    590 HE21 GLN A  37       8.033  -3.464  -8.913  1.00  0.00           H  
ATOM    591 HE22 GLN A  37       6.768  -4.420  -9.661  1.00  0.00           H  
ATOM    592  N   TRP A  38       4.993   0.951  -5.981  1.00  0.00           N  
ATOM    593  CA  TRP A  38       4.024   2.036  -5.995  1.00  0.00           C  
ATOM    594  C   TRP A  38       2.678   1.514  -6.500  1.00  0.00           C  
ATOM    595  O   TRP A  38       1.627   1.936  -6.018  1.00  0.00           O  
ATOM    596  CB  TRP A  38       4.605   3.160  -6.861  1.00  0.00           C  
ATOM    597  CG  TRP A  38       6.022   3.505  -6.515  1.00  0.00           C  
ATOM    598  CD1 TRP A  38       7.118   2.894  -7.011  1.00  0.00           C  
ATOM    599  CD2 TRP A  38       6.517   4.463  -5.546  1.00  0.00           C  
ATOM    600  NE1 TRP A  38       8.247   3.354  -6.369  1.00  0.00           N  
ATOM    601  CE2 TRP A  38       7.935   4.331  -5.453  1.00  0.00           C  
ATOM    602  CE3 TRP A  38       5.899   5.422  -4.727  1.00  0.00           C  
ATOM    603  CZ2 TRP A  38       8.700   5.097  -4.567  1.00  0.00           C  
ATOM    604  CZ3 TRP A  38       6.661   6.230  -3.871  1.00  0.00           C  
ATOM    605  CH2 TRP A  38       8.054   6.052  -3.770  1.00  0.00           C  
ATOM    606  H   TRP A  38       5.471   0.744  -6.838  1.00  0.00           H  
ATOM    607  HA  TRP A  38       3.892   2.419  -4.982  1.00  0.00           H  
ATOM    608  HB2 TRP A  38       4.587   2.848  -7.902  1.00  0.00           H  
ATOM    609  HB3 TRP A  38       3.985   4.049  -6.754  1.00  0.00           H  
ATOM    610  HD1 TRP A  38       7.099   2.120  -7.764  1.00  0.00           H  
ATOM    611  HE1 TRP A  38       9.166   2.952  -6.536  1.00  0.00           H  
ATOM    612  HE3 TRP A  38       4.822   5.508  -4.754  1.00  0.00           H  
ATOM    613  HZ2 TRP A  38       9.771   4.959  -4.491  1.00  0.00           H  
ATOM    614  HZ3 TRP A  38       6.161   6.967  -3.262  1.00  0.00           H  
ATOM    615  HH2 TRP A  38       8.637   6.648  -3.078  1.00  0.00           H  
ATOM    616  N   GLU A  39       2.705   0.572  -7.443  1.00  0.00           N  
ATOM    617  CA  GLU A  39       1.563  -0.080  -8.059  1.00  0.00           C  
ATOM    618  C   GLU A  39       0.989  -1.139  -7.117  1.00  0.00           C  
ATOM    619  O   GLU A  39       1.727  -1.743  -6.341  1.00  0.00           O  
ATOM    620  CB  GLU A  39       2.042  -0.712  -9.368  1.00  0.00           C  
ATOM    621  CG  GLU A  39       2.579   0.382 -10.305  1.00  0.00           C  
ATOM    622  CD  GLU A  39       4.013   0.858 -10.058  1.00  0.00           C  
ATOM    623  OE1 GLU A  39       4.856   0.078  -9.558  1.00  0.00           O  
ATOM    624  OE2 GLU A  39       4.290   2.040 -10.374  1.00  0.00           O  
ATOM    625  H   GLU A  39       3.588   0.257  -7.821  1.00  0.00           H  
ATOM    626  HA  GLU A  39       0.793   0.660  -8.279  1.00  0.00           H  
ATOM    627  HB2 GLU A  39       2.804  -1.468  -9.176  1.00  0.00           H  
ATOM    628  HB3 GLU A  39       1.191  -1.194  -9.850  1.00  0.00           H  
ATOM    629  HG2 GLU A  39       2.512   0.024 -11.325  1.00  0.00           H  
ATOM    630  HG3 GLU A  39       1.940   1.250 -10.183  1.00  0.00           H  
ATOM    631  N   ARG A  40      -0.325  -1.374  -7.184  1.00  0.00           N  
ATOM    632  CA  ARG A  40      -1.027  -2.337  -6.335  1.00  0.00           C  
ATOM    633  C   ARG A  40      -0.496  -3.769  -6.491  1.00  0.00           C  
ATOM    634  O   ARG A  40      -0.657  -4.358  -7.564  1.00  0.00           O  
ATOM    635  CB  ARG A  40      -2.539  -2.275  -6.586  1.00  0.00           C  
ATOM    636  CG  ARG A  40      -3.159  -1.097  -5.821  1.00  0.00           C  
ATOM    637  CD  ARG A  40      -4.624  -0.852  -6.197  1.00  0.00           C  
ATOM    638  NE  ARG A  40      -5.480  -2.008  -5.888  1.00  0.00           N  
ATOM    639  CZ  ARG A  40      -6.004  -2.318  -4.699  1.00  0.00           C  
ATOM    640  NH1 ARG A  40      -5.858  -1.530  -3.637  1.00  0.00           N  
ATOM    641  NH2 ARG A  40      -6.690  -3.446  -4.574  1.00  0.00           N  
ATOM    642  H   ARG A  40      -0.873  -0.845  -7.845  1.00  0.00           H  
ATOM    643  HA  ARG A  40      -0.861  -2.011  -5.314  1.00  0.00           H  
ATOM    644  HB2 ARG A  40      -2.734  -2.180  -7.652  1.00  0.00           H  
ATOM    645  HB3 ARG A  40      -3.000  -3.198  -6.233  1.00  0.00           H  
ATOM    646  HG2 ARG A  40      -3.091  -1.292  -4.749  1.00  0.00           H  
ATOM    647  HG3 ARG A  40      -2.594  -0.191  -6.034  1.00  0.00           H  
ATOM    648  HD2 ARG A  40      -4.982   0.019  -5.649  1.00  0.00           H  
ATOM    649  HD3 ARG A  40      -4.690  -0.635  -7.265  1.00  0.00           H  
ATOM    650  HE  ARG A  40      -5.667  -2.654  -6.651  1.00  0.00           H  
ATOM    651 HH11 ARG A  40      -5.358  -0.641  -3.647  1.00  0.00           H  
ATOM    652 HH12 ARG A  40      -6.287  -1.834  -2.766  1.00  0.00           H  
ATOM    653 HH21 ARG A  40      -6.762  -4.102  -5.351  1.00  0.00           H  
ATOM    654 HH22 ARG A  40      -7.070  -3.722  -3.670  1.00  0.00           H  
ATOM    655  N   PRO A  41       0.111  -4.354  -5.444  1.00  0.00           N  
ATOM    656  CA  PRO A  41       0.643  -5.710  -5.476  1.00  0.00           C  
ATOM    657  C   PRO A  41      -0.476  -6.744  -5.339  1.00  0.00           C  
ATOM    658  O   PRO A  41      -1.641  -6.384  -5.137  1.00  0.00           O  
ATOM    659  CB  PRO A  41       1.566  -5.783  -4.266  1.00  0.00           C  
ATOM    660  CG  PRO A  41       0.893  -4.863  -3.255  1.00  0.00           C  
ATOM    661  CD  PRO A  41       0.346  -3.755  -4.139  1.00  0.00           C  
ATOM    662  HA  PRO A  41       1.207  -5.890  -6.393  1.00  0.00           H  
ATOM    663  HB2 PRO A  41       1.647  -6.794  -3.879  1.00  0.00           H  
ATOM    664  HB3 PRO A  41       2.541  -5.393  -4.542  1.00  0.00           H  
ATOM    665  HG2 PRO A  41       0.068  -5.390  -2.783  1.00  0.00           H  
ATOM    666  HG3 PRO A  41       1.578  -4.476  -2.503  1.00  0.00           H  
ATOM    667  HD2 PRO A  41      -0.578  -3.362  -3.720  1.00  0.00           H  
ATOM    668  HD3 PRO A  41       1.087  -2.963  -4.225  1.00  0.00           H  
ATOM    669  N   SER A  42      -0.121  -8.028  -5.410  1.00  0.00           N  
ATOM    670  CA  SER A  42      -1.020  -9.163  -5.293  1.00  0.00           C  
ATOM    671  C   SER A  42      -0.256 -10.363  -4.732  1.00  0.00           C  
ATOM    672  O   SER A  42       0.406 -11.091  -5.472  1.00  0.00           O  
ATOM    673  CB  SER A  42      -1.711  -9.464  -6.630  1.00  0.00           C  
ATOM    674  OG  SER A  42      -2.559  -8.372  -6.973  1.00  0.00           O  
ATOM    675  H   SER A  42       0.854  -8.266  -5.565  1.00  0.00           H  
ATOM    676  HA  SER A  42      -1.779  -8.894  -4.573  1.00  0.00           H  
ATOM    677  HB2 SER A  42      -0.960  -9.628  -7.408  1.00  0.00           H  
ATOM    678  HB3 SER A  42      -2.316 -10.366  -6.522  1.00  0.00           H  
ATOM    679  HG  SER A  42      -2.932  -8.041  -6.132  1.00  0.00           H  
ATOM    680  N   GLY A  43      -0.378 -10.554  -3.414  1.00  0.00           N  
ATOM    681  CA  GLY A  43       0.261 -11.623  -2.656  1.00  0.00           C  
ATOM    682  C   GLY A  43       1.753 -11.617  -2.899  1.00  0.00           C  
ATOM    683  O   GLY A  43       2.303 -12.690  -3.229  1.00  0.00           O  
ATOM    684  H   GLY A  43      -0.938  -9.900  -2.896  1.00  0.00           H  
ATOM    685  HA2 GLY A  43       0.083 -11.488  -1.588  1.00  0.00           H  
ATOM    686  HA3 GLY A  43      -0.155 -12.582  -2.953  1.00  0.00           H  
TER     687      GLY A  43                                                      
ENDMDL                                                                          
MASTER      152    0    0    0    3    0    0    6  357    1    0    4          
END