HEADER    TOXIN                                   30-OCT-03   1R9I              
TITLE     NMR SOLUTION STRUCTURE OF PIIIA TOXIN, NMR, 20 STRUCTURES             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MU-CONOTOXIN PIIIA;                                        
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CONUS PURPURASCENS;                             
SOURCE   3 ORGANISM_TAXID: 41690                                                
KEYWDS    CONOTOXIN, CYSTEINE KNOT, TOXIN                                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.J.NIELSEN,M.WATSON,D.J.ADAMS,A.K.HAMMARSTROM,P.W.GAGE,J.M.HILL,     
AUTHOR   2 D.J.CRAIK,L.THOMAS,D.ADAMS,P.F.ALEWOOD,R.J.LEWIS                     
REVDAT   3   25-DEC-19 1R9I    1       REMARK SEQADV SEQRES LINK                
REVDAT   2   24-FEB-09 1R9I    1       VERSN                                    
REVDAT   1   18-NOV-03 1R9I    0                                                
JRNL        AUTH   K.J.NIELSEN,M.WATSON,D.J.ADAMS,A.K.HAMMARSTROM,P.W.GAGE,     
JRNL        AUTH 2 J.M.HILL,D.J.CRAIK,L.THOMAS,D.ADAMS,P.F.ALEWOOD,R.J.LEWIS    
JRNL        TITL   SOLUTION STRUCTURE OF MU-CONOTOXIN PIIIA, A PREFERENTIAL     
JRNL        TITL 2 INHIBITOR OF PERSISTENT TETRODOTOXIN-SENSITIVE SODIUM        
JRNL        TITL 3 CHANNELS                                                     
JRNL        REF    J.BIOL.CHEM.                  V. 277 27247 2002              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   12006587                                                     
JRNL        DOI    10.1074/JBC.M201611200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : UXNMR, X-PLOR 3.8                                    
REMARK   3   AUTHORS     : BRUNGER (X-PLOR)                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1R9I COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 06-NOV-03.                  
REMARK 100 THE DEPOSITION ID IS D_1000020604.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 298                           
REMARK 210  PH                             : 3.0; 5.5                           
REMARK 210  IONIC STRENGTH                 : NULL; NULL                         
REMARK 210  PRESSURE                       : NULL; NULL                         
REMARK 210  SAMPLE CONTENTS                : 2MM PIIIA, 95% H2O, 5% D2O; 2MM    
REMARK 210                                   PIIIA, 100% D2O                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; DQF-COSY; E    
REMARK 210                                   -COSY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DMX; AMX                           
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : AURELIA, UXNMR, X-PLOR 3.8         
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 20                  
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  1 CYS A   4   CA  -  CB  -  SG  ANGL. DEV. =   8.6 DEGREES          
REMARK 500  1 CYS A  16   CA  -  CB  -  SG  ANGL. DEV. =   7.9 DEGREES          
REMARK 500  1 CYS A  21   CA  -  CB  -  SG  ANGL. DEV. =   8.9 DEGREES          
REMARK 500  2 CYS A   4   CA  -  CB  -  SG  ANGL. DEV. =   8.2 DEGREES          
REMARK 500  2 CYS A  21   CA  -  CB  -  SG  ANGL. DEV. =   6.6 DEGREES          
REMARK 500  3 CYS A   4   CA  -  CB  -  SG  ANGL. DEV. =   7.6 DEGREES          
REMARK 500  4 CYS A  11   CA  -  CB  -  SG  ANGL. DEV. =   9.4 DEGREES          
REMARK 500  5 CYS A  11   CA  -  CB  -  SG  ANGL. DEV. =   8.5 DEGREES          
REMARK 500  7 CYS A  11   CA  -  CB  -  SG  ANGL. DEV. =   8.3 DEGREES          
REMARK 500  8 CYS A  11   CA  -  CB  -  SG  ANGL. DEV. =   7.0 DEGREES          
REMARK 500  8 CYS A  21   CA  -  CB  -  SG  ANGL. DEV. =   7.0 DEGREES          
REMARK 500  9 CYS A   4   CA  -  CB  -  SG  ANGL. DEV. =   7.1 DEGREES          
REMARK 500  9 CYS A  16   CA  -  CB  -  SG  ANGL. DEV. =   7.8 DEGREES          
REMARK 500 10 CYS A  11   CA  -  CB  -  SG  ANGL. DEV. =   8.2 DEGREES          
REMARK 500 11 CYS A   4   CA  -  CB  -  SG  ANGL. DEV. =   7.7 DEGREES          
REMARK 500 11 CYS A  11   CA  -  CB  -  SG  ANGL. DEV. =   6.7 DEGREES          
REMARK 500 11 CYS A  16   CA  -  CB  -  SG  ANGL. DEV. =   7.5 DEGREES          
REMARK 500 12 CYS A   4   CA  -  CB  -  SG  ANGL. DEV. =   6.8 DEGREES          
REMARK 500 12 CYS A  11   CA  -  CB  -  SG  ANGL. DEV. =   8.9 DEGREES          
REMARK 500 13 CYS A   4   CA  -  CB  -  SG  ANGL. DEV. =   7.4 DEGREES          
REMARK 500 14 CYS A  11   CA  -  CB  -  SG  ANGL. DEV. =   8.1 DEGREES          
REMARK 500 14 CYS A  21   CA  -  CB  -  SG  ANGL. DEV. =   6.7 DEGREES          
REMARK 500 15 CYS A   4   CA  -  CB  -  SG  ANGL. DEV. =   9.5 DEGREES          
REMARK 500 15 CYS A  16   CA  -  CB  -  SG  ANGL. DEV. =   6.7 DEGREES          
REMARK 500 15 CYS A  21   CA  -  CB  -  SG  ANGL. DEV. =   6.7 DEGREES          
REMARK 500 16 CYS A   4   CA  -  CB  -  SG  ANGL. DEV. =   6.6 DEGREES          
REMARK 500 16 CYS A  11   CA  -  CB  -  SG  ANGL. DEV. =   9.4 DEGREES          
REMARK 500 17 CYS A   4   CA  -  CB  -  SG  ANGL. DEV. =   6.8 DEGREES          
REMARK 500 17 CYS A  11   CA  -  CB  -  SG  ANGL. DEV. =   6.7 DEGREES          
REMARK 500 18 CYS A  11   CA  -  CB  -  SG  ANGL. DEV. =   6.8 DEGREES          
REMARK 500 18 CYS A  21   CA  -  CB  -  SG  ANGL. DEV. =   7.1 DEGREES          
REMARK 500 19 CYS A   4   CA  -  CB  -  SG  ANGL. DEV. =   9.3 DEGREES          
REMARK 500 19 CYS A  16   CA  -  CB  -  SG  ANGL. DEV. =   7.6 DEGREES          
REMARK 500 20 CYS A   4   CA  -  CB  -  SG  ANGL. DEV. =   8.7 DEGREES          
REMARK 500 20 CYS A   5   CA  -  CB  -  SG  ANGL. DEV. =   7.2 DEGREES          
REMARK 500 20 CYS A  11   CA  -  CB  -  SG  ANGL. DEV. =   7.4 DEGREES          
REMARK 500 20 CYS A  21   CA  -  CB  -  SG  ANGL. DEV. =  10.5 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ARG A   2       46.20    -86.56                                   
REMARK 500  1 LEU A   3     -132.12    -60.77                                   
REMARK 500  2 LEU A   3      -72.56    -56.08                                   
REMARK 500  2 CYS A   5       53.26    -90.79                                   
REMARK 500  3 HYP A  18        1.50    -67.51                                   
REMARK 500  6 LEU A   3     -117.02    -76.11                                   
REMARK 500  6 CYS A  11      -30.55    -37.51                                   
REMARK 500  7 ARG A   2       41.21   -104.86                                   
REMARK 500  8 CYS A  11      -33.33    -35.40                                   
REMARK 500  8 HYP A  18        1.36    -67.09                                   
REMARK 500  9 ARG A   2       64.23   -108.96                                   
REMARK 500  9 LEU A   3      -76.64    -92.20                                   
REMARK 500 10 ARG A   2       59.29    -90.45                                   
REMARK 500 10 LEU A   3      -88.69    -64.58                                   
REMARK 500 10 CYS A  11      -30.86    -39.23                                   
REMARK 500 11 LEU A   3      -70.44    -81.74                                   
REMARK 500 13 LEU A   3     -121.06    -82.74                                   
REMARK 500 13 CYS A   5       46.69    -88.13                                   
REMARK 500 14 LEU A   3     -157.67    -68.76                                   
REMARK 500 14 CYS A  11      -26.07    -37.30                                   
REMARK 500 15 ARG A   2       50.29   -119.51                                   
REMARK 500 15 LEU A   3     -112.84    -89.94                                   
REMARK 500 15 CYS A  11       -5.60    -57.35                                   
REMARK 500 15 HYP A  18       15.79    -65.75                                   
REMARK 500 16 LEU A   3     -107.13    -78.53                                   
REMARK 500 17 ARG A   2       40.77    -94.85                                   
REMARK 500 17 LEU A   3     -147.25    -91.62                                   
REMARK 500 17 CYS A   5       44.50    -87.52                                   
REMARK 500 18 CYS A  11      -35.92    -39.17                                   
REMARK 500 19 LEU A   3     -118.03    -95.27                                   
REMARK 500 19 CYS A  11       -7.16    -59.92                                   
REMARK 500 20 LEU A   3     -105.89    -77.61                                   
REMARK 500 20 CYS A  11      -27.93    -34.38                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1R9I A    1    22  UNP    P58925   CXM3A_CONPU      4     25             
SEQADV 1R9I HYP A    8  UNP  P58925    PRO    11 MODIFIED RESIDUE               
SEQADV 1R9I HYP A   18  UNP  P58925    PRO    21 MODIFIED RESIDUE               
SEQADV 1R9I CY3 A   22  UNP  P58925    CYS    25 MODIFIED RESIDUE               
SEQRES   1 A   22  PCA ARG LEU CYS CYS GLY PHE HYP LYS SER CYS ARG SER          
SEQRES   2 A   22  ARG GLN CYS LYS HYP HIS ARG CYS CY3                          
MODRES 1R9I PCA A    1  GLN  PYROGLUTAMIC ACID                                  
MODRES 1R9I HYP A    8  PRO  4-HYDROXYPROLINE                                   
MODRES 1R9I HYP A   18  PRO  4-HYDROXYPROLINE                                   
MODRES 1R9I CY3 A   22  CYS  2-AMINO-3-MERCAPTO-PROPIONAMIDE                    
HET    PCA  A   1      14                                                       
HET    HYP  A   8      15                                                       
HET    HYP  A  18      15                                                       
HET    CY3  A  22      13                                                       
HETNAM     PCA PYROGLUTAMIC ACID                                                
HETNAM     HYP 4-HYDROXYPROLINE                                                 
HETNAM     CY3 2-AMINO-3-MERCAPTO-PROPIONAMIDE                                  
HETSYN     HYP HYDROXYPROLINE                                                   
FORMUL   1  PCA    C5 H7 N O3                                                   
FORMUL   1  HYP    2(C5 H9 N O3)                                                
FORMUL   1  CY3    C3 H8 N2 O S                                                 
HELIX    1   1 LYS A    9  SER A   13  5                                   5    
SSBOND   1 CYS A    4    CYS A   16                          1555   1555  2.01  
SSBOND   2 CYS A    5    CYS A   21                          1555   1555  2.02  
LINK         C   PCA A   1                 N   ARG A   2     1555   1555  1.31  
LINK         C   PHE A   7                 N   HYP A   8     1555   1555  1.32  
LINK         C   HYP A   8                 N   LYS A   9     1555   1555  1.31  
LINK         SG  CYS A  11                 SG  CY3 A  22     1555   1555  2.02  
LINK         C   CYS A  21                 N   CY3 A  22     1555   1555  1.31  
LINK         C   LYS A  17                 N   HYP A  18     1555   1555  1.32  
LINK         C   HYP A  18                 N   HIS A  19     1555   1555  1.31  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
HETATM    1  N   PCA A   1      -6.750   3.394   1.240  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -6.432   3.231   2.675  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -6.713   1.752   3.007  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -7.513   1.182   1.844  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -7.195   2.112   0.705  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -7.297   1.828  -0.473  1.00  0.00           O  
HETATM    7  C   PCA A   1      -4.982   3.636   2.985  1.00  0.00           C  
HETATM    8  O   PCA A   1      -4.333   4.253   2.163  1.00  0.00           O  
HETATM    9  H   PCA A   1      -6.671   4.271   0.706  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -7.098   3.860   3.247  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -7.266   1.689   3.934  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -5.789   1.210   3.146  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -8.569   1.200   2.068  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -7.188   0.176   1.621  1.00  0.00           H  
ATOM     15  N   ARG A   2      -4.541   3.268   4.162  1.00  0.00           N  
ATOM     16  CA  ARG A   2      -3.149   3.586   4.611  1.00  0.00           C  
ATOM     17  C   ARG A   2      -2.200   2.476   4.115  1.00  0.00           C  
ATOM     18  O   ARG A   2      -1.370   1.982   4.850  1.00  0.00           O  
ATOM     19  CB  ARG A   2      -3.137   3.667   6.158  1.00  0.00           C  
ATOM     20  CG  ARG A   2      -4.100   4.769   6.643  1.00  0.00           C  
ATOM     21  CD  ARG A   2      -4.053   4.830   8.184  1.00  0.00           C  
ATOM     22  NE  ARG A   2      -5.000   5.891   8.654  1.00  0.00           N  
ATOM     23  CZ  ARG A   2      -4.707   7.166   8.583  1.00  0.00           C  
ATOM     24  NH1 ARG A   2      -3.563   7.563   8.090  1.00  0.00           N  
ATOM     25  NH2 ARG A   2      -5.591   8.021   9.019  1.00  0.00           N  
ATOM     26  H   ARG A   2      -5.138   2.774   4.763  1.00  0.00           H  
ATOM     27  HA  ARG A   2      -2.840   4.528   4.182  1.00  0.00           H  
ATOM     28  HB2 ARG A   2      -3.442   2.716   6.571  1.00  0.00           H  
ATOM     29  HB3 ARG A   2      -2.140   3.886   6.509  1.00  0.00           H  
ATOM     30  HG2 ARG A   2      -3.804   5.720   6.227  1.00  0.00           H  
ATOM     31  HG3 ARG A   2      -5.109   4.550   6.322  1.00  0.00           H  
ATOM     32  HD2 ARG A   2      -4.361   3.885   8.606  1.00  0.00           H  
ATOM     33  HD3 ARG A   2      -3.057   5.061   8.534  1.00  0.00           H  
ATOM     34  HE  ARG A   2      -5.865   5.624   9.028  1.00  0.00           H  
ATOM     35 HH11 ARG A   2      -2.896   6.896   7.761  1.00  0.00           H  
ATOM     36 HH12 ARG A   2      -3.354   8.541   8.043  1.00  0.00           H  
ATOM     37 HH21 ARG A   2      -6.459   7.694   9.393  1.00  0.00           H  
ATOM     38 HH22 ARG A   2      -5.401   9.002   8.979  1.00  0.00           H  
ATOM     39  N   LEU A   3      -2.354   2.124   2.865  1.00  0.00           N  
ATOM     40  CA  LEU A   3      -1.521   1.058   2.226  1.00  0.00           C  
ATOM     41  C   LEU A   3       0.005   1.339   2.194  1.00  0.00           C  
ATOM     42  O   LEU A   3       0.602   1.710   3.184  1.00  0.00           O  
ATOM     43  CB  LEU A   3      -2.100   0.859   0.787  1.00  0.00           C  
ATOM     44  CG  LEU A   3      -3.598   0.450   0.805  1.00  0.00           C  
ATOM     45  CD1 LEU A   3      -4.092   0.357  -0.656  1.00  0.00           C  
ATOM     46  CD2 LEU A   3      -3.765  -0.941   1.463  1.00  0.00           C  
ATOM     47  H   LEU A   3      -3.037   2.574   2.329  1.00  0.00           H  
ATOM     48  HA  LEU A   3      -1.649   0.152   2.790  1.00  0.00           H  
ATOM     49  HB2 LEU A   3      -1.981   1.775   0.226  1.00  0.00           H  
ATOM     50  HB3 LEU A   3      -1.554   0.076   0.282  1.00  0.00           H  
ATOM     51  HG  LEU A   3      -4.184   1.185   1.338  1.00  0.00           H  
ATOM     52 HD11 LEU A   3      -3.983   1.314  -1.145  1.00  0.00           H  
ATOM     53 HD12 LEU A   3      -5.134   0.074  -0.684  1.00  0.00           H  
ATOM     54 HD13 LEU A   3      -3.519  -0.379  -1.205  1.00  0.00           H  
ATOM     55 HD21 LEU A   3      -3.205  -1.685   0.916  1.00  0.00           H  
ATOM     56 HD22 LEU A   3      -4.807  -1.224   1.466  1.00  0.00           H  
ATOM     57 HD23 LEU A   3      -3.412  -0.926   2.484  1.00  0.00           H  
ATOM     58  N   CYS A   4       0.580   1.142   1.036  1.00  0.00           N  
ATOM     59  CA  CYS A   4       2.030   1.340   0.757  1.00  0.00           C  
ATOM     60  C   CYS A   4       2.731   2.451   1.532  1.00  0.00           C  
ATOM     61  O   CYS A   4       3.732   2.200   2.176  1.00  0.00           O  
ATOM     62  CB  CYS A   4       2.223   1.648  -0.722  1.00  0.00           C  
ATOM     63  SG  CYS A   4       1.579   0.587  -2.036  1.00  0.00           S  
ATOM     64  H   CYS A   4       0.032   0.827   0.299  1.00  0.00           H  
ATOM     65  HA  CYS A   4       2.541   0.419   0.972  1.00  0.00           H  
ATOM     66  HB2 CYS A   4       1.835   2.620  -0.926  1.00  0.00           H  
ATOM     67  HB3 CYS A   4       3.287   1.724  -0.888  1.00  0.00           H  
ATOM     68  N   CYS A   5       2.185   3.636   1.449  1.00  0.00           N  
ATOM     69  CA  CYS A   5       2.824   4.781   2.166  1.00  0.00           C  
ATOM     70  C   CYS A   5       2.186   5.022   3.543  1.00  0.00           C  
ATOM     71  O   CYS A   5       2.776   5.669   4.385  1.00  0.00           O  
ATOM     72  CB  CYS A   5       2.702   6.019   1.235  1.00  0.00           C  
ATOM     73  SG  CYS A   5       3.836   7.423   1.427  1.00  0.00           S  
ATOM     74  H   CYS A   5       1.365   3.748   0.924  1.00  0.00           H  
ATOM     75  HA  CYS A   5       3.858   4.541   2.317  1.00  0.00           H  
ATOM     76  HB2 CYS A   5       2.842   5.671   0.222  1.00  0.00           H  
ATOM     77  HB3 CYS A   5       1.695   6.404   1.305  1.00  0.00           H  
ATOM     78  N   GLY A   6       1.003   4.495   3.748  1.00  0.00           N  
ATOM     79  CA  GLY A   6       0.317   4.682   5.064  1.00  0.00           C  
ATOM     80  C   GLY A   6       1.083   3.886   6.128  1.00  0.00           C  
ATOM     81  O   GLY A   6       1.555   4.451   7.096  1.00  0.00           O  
ATOM     82  H   GLY A   6       0.566   3.977   3.041  1.00  0.00           H  
ATOM     83  HA2 GLY A   6       0.309   5.730   5.325  1.00  0.00           H  
ATOM     84  HA3 GLY A   6      -0.692   4.322   4.994  1.00  0.00           H  
ATOM     85  N   PHE A   7       1.179   2.597   5.906  1.00  0.00           N  
ATOM     86  CA  PHE A   7       1.905   1.696   6.853  1.00  0.00           C  
ATOM     87  C   PHE A   7       2.851   0.735   6.093  1.00  0.00           C  
ATOM     88  O   PHE A   7       2.580   0.328   4.975  1.00  0.00           O  
ATOM     89  CB  PHE A   7       0.851   0.898   7.715  1.00  0.00           C  
ATOM     90  CG  PHE A   7      -0.183   0.091   6.904  1.00  0.00           C  
ATOM     91  CD1 PHE A   7       0.188  -0.938   6.059  1.00  0.00           C  
ATOM     92  CD2 PHE A   7      -1.528   0.401   7.021  1.00  0.00           C  
ATOM     93  CE1 PHE A   7      -0.757  -1.638   5.347  1.00  0.00           C  
ATOM     94  CE2 PHE A   7      -2.476  -0.303   6.305  1.00  0.00           C  
ATOM     95  CZ  PHE A   7      -2.088  -1.323   5.466  1.00  0.00           C  
ATOM     96  H   PHE A   7       0.764   2.220   5.103  1.00  0.00           H  
ATOM     97  HA  PHE A   7       2.499   2.309   7.513  1.00  0.00           H  
ATOM     98  HB2 PHE A   7       1.369   0.211   8.367  1.00  0.00           H  
ATOM     99  HB3 PHE A   7       0.323   1.602   8.341  1.00  0.00           H  
ATOM    100  HD1 PHE A   7       1.225  -1.209   5.955  1.00  0.00           H  
ATOM    101  HD2 PHE A   7      -1.842   1.198   7.677  1.00  0.00           H  
ATOM    102  HE1 PHE A   7      -0.452  -2.442   4.694  1.00  0.00           H  
ATOM    103  HE2 PHE A   7      -3.522  -0.052   6.405  1.00  0.00           H  
ATOM    104  HZ  PHE A   7      -2.822  -1.874   4.899  1.00  0.00           H  
HETATM  105  N   HYP A   8       3.949   0.397   6.736  1.00  0.00           N  
HETATM  106  CA  HYP A   8       5.088  -0.272   6.078  1.00  0.00           C  
HETATM  107  C   HYP A   8       4.773  -1.708   5.646  1.00  0.00           C  
HETATM  108  O   HYP A   8       5.548  -2.299   4.918  1.00  0.00           O  
HETATM  109  CB  HYP A   8       6.218  -0.189   7.098  1.00  0.00           C  
HETATM  110  CG  HYP A   8       5.505  -0.177   8.404  1.00  0.00           C  
HETATM  111  CD  HYP A   8       4.241   0.609   8.173  1.00  0.00           C  
HETATM  112  OD1 HYP A   8       6.305   0.443   9.400  1.00  0.00           O  
HETATM  113  HA  HYP A   8       5.393   0.282   5.202  1.00  0.00           H  
HETATM  114  HB2 HYP A   8       6.798   0.709   6.940  1.00  0.00           H  
HETATM  115  HB3 HYP A   8       6.885  -1.034   7.008  1.00  0.00           H  
HETATM  116  HG  HYP A   8       5.267  -1.189   8.701  1.00  0.00           H  
HETATM  117 HD22 HYP A   8       4.403   1.656   8.384  1.00  0.00           H  
HETATM  118 HD23 HYP A   8       3.450   0.216   8.793  1.00  0.00           H  
HETATM  119  HD1 HYP A   8       5.796   0.472  10.212  1.00  0.00           H  
ATOM    120  N   LYS A   9       3.655  -2.213   6.106  1.00  0.00           N  
ATOM    121  CA  LYS A   9       3.266  -3.605   5.738  1.00  0.00           C  
ATOM    122  C   LYS A   9       3.046  -3.695   4.226  1.00  0.00           C  
ATOM    123  O   LYS A   9       3.348  -4.721   3.643  1.00  0.00           O  
ATOM    124  CB  LYS A   9       1.966  -4.005   6.479  1.00  0.00           C  
ATOM    125  CG  LYS A   9       2.198  -3.937   8.012  1.00  0.00           C  
ATOM    126  CD  LYS A   9       0.934  -4.396   8.794  1.00  0.00           C  
ATOM    127  CE  LYS A   9      -0.280  -3.485   8.523  1.00  0.00           C  
ATOM    128  NZ  LYS A   9       0.027  -2.088   8.940  1.00  0.00           N  
ATOM    129  H   LYS A   9       3.075  -1.679   6.688  1.00  0.00           H  
ATOM    130  HA  LYS A   9       4.069  -4.274   6.015  1.00  0.00           H  
ATOM    131  HB2 LYS A   9       1.163  -3.351   6.188  1.00  0.00           H  
ATOM    132  HB3 LYS A   9       1.697  -5.016   6.207  1.00  0.00           H  
ATOM    133  HG2 LYS A   9       3.026  -4.578   8.278  1.00  0.00           H  
ATOM    134  HG3 LYS A   9       2.448  -2.926   8.299  1.00  0.00           H  
ATOM    135  HD2 LYS A   9       0.688  -5.410   8.513  1.00  0.00           H  
ATOM    136  HD3 LYS A   9       1.155  -4.386   9.852  1.00  0.00           H  
ATOM    137  HE2 LYS A   9      -0.547  -3.488   7.478  1.00  0.00           H  
ATOM    138  HE3 LYS A   9      -1.128  -3.832   9.095  1.00  0.00           H  
ATOM    139  HZ1 LYS A   9      -0.808  -1.488   8.785  1.00  0.00           H  
ATOM    140  HZ2 LYS A   9       0.823  -1.728   8.376  1.00  0.00           H  
ATOM    141  HZ3 LYS A   9       0.283  -2.077   9.949  1.00  0.00           H  
ATOM    142  N   SER A  10       2.539  -2.642   3.621  1.00  0.00           N  
ATOM    143  CA  SER A  10       2.317  -2.698   2.151  1.00  0.00           C  
ATOM    144  C   SER A  10       3.627  -2.450   1.381  1.00  0.00           C  
ATOM    145  O   SER A  10       3.739  -2.898   0.259  1.00  0.00           O  
ATOM    146  CB  SER A  10       1.269  -1.652   1.803  1.00  0.00           C  
ATOM    147  OG  SER A  10       0.081  -2.107   2.433  1.00  0.00           O  
ATOM    148  H   SER A  10       2.295  -1.811   4.092  1.00  0.00           H  
ATOM    149  HA  SER A  10       1.945  -3.677   1.886  1.00  0.00           H  
ATOM    150  HB2 SER A  10       1.546  -0.715   2.255  1.00  0.00           H  
ATOM    151  HB3 SER A  10       1.106  -1.548   0.741  1.00  0.00           H  
ATOM    152  HG  SER A  10      -0.488  -2.487   1.760  1.00  0.00           H  
ATOM    153  N   CYS A  11       4.575  -1.761   1.986  1.00  0.00           N  
ATOM    154  CA  CYS A  11       5.886  -1.480   1.296  1.00  0.00           C  
ATOM    155  C   CYS A  11       6.650  -2.721   0.810  1.00  0.00           C  
ATOM    156  O   CYS A  11       7.586  -2.598   0.043  1.00  0.00           O  
ATOM    157  CB  CYS A  11       6.845  -0.712   2.225  1.00  0.00           C  
ATOM    158  SG  CYS A  11       6.467   0.990   2.697  1.00  0.00           S  
ATOM    159  H   CYS A  11       4.423  -1.427   2.894  1.00  0.00           H  
ATOM    160  HA  CYS A  11       5.691  -0.856   0.440  1.00  0.00           H  
ATOM    161  HB2 CYS A  11       6.949  -1.279   3.137  1.00  0.00           H  
ATOM    162  HB3 CYS A  11       7.820  -0.686   1.760  1.00  0.00           H  
ATOM    163  N   ARG A  12       6.231  -3.874   1.260  1.00  0.00           N  
ATOM    164  CA  ARG A  12       6.910  -5.142   0.850  1.00  0.00           C  
ATOM    165  C   ARG A  12       6.446  -5.549  -0.566  1.00  0.00           C  
ATOM    166  O   ARG A  12       6.965  -6.480  -1.152  1.00  0.00           O  
ATOM    167  CB  ARG A  12       6.547  -6.194   1.919  1.00  0.00           C  
ATOM    168  CG  ARG A  12       7.274  -7.539   1.681  1.00  0.00           C  
ATOM    169  CD  ARG A  12       6.904  -8.549   2.792  1.00  0.00           C  
ATOM    170  NE  ARG A  12       7.340  -8.011   4.123  1.00  0.00           N  
ATOM    171  CZ  ARG A  12       6.533  -7.349   4.921  1.00  0.00           C  
ATOM    172  NH1 ARG A  12       5.289  -7.121   4.589  1.00  0.00           N  
ATOM    173  NH2 ARG A  12       7.014  -6.927   6.057  1.00  0.00           N  
ATOM    174  H   ARG A  12       5.466  -3.909   1.871  1.00  0.00           H  
ATOM    175  HA  ARG A  12       7.979  -4.984   0.840  1.00  0.00           H  
ATOM    176  HB2 ARG A  12       6.827  -5.793   2.882  1.00  0.00           H  
ATOM    177  HB3 ARG A  12       5.477  -6.353   1.913  1.00  0.00           H  
ATOM    178  HG2 ARG A  12       6.987  -7.960   0.728  1.00  0.00           H  
ATOM    179  HG3 ARG A  12       8.343  -7.380   1.681  1.00  0.00           H  
ATOM    180  HD2 ARG A  12       5.843  -8.749   2.798  1.00  0.00           H  
ATOM    181  HD3 ARG A  12       7.428  -9.478   2.618  1.00  0.00           H  
ATOM    182  HE  ARG A  12       8.264  -8.159   4.411  1.00  0.00           H  
ATOM    183 HH11 ARG A  12       4.930  -7.447   3.714  1.00  0.00           H  
ATOM    184 HH12 ARG A  12       4.694  -6.616   5.213  1.00  0.00           H  
ATOM    185 HH21 ARG A  12       7.968  -7.110   6.294  1.00  0.00           H  
ATOM    186 HH22 ARG A  12       6.429  -6.419   6.690  1.00  0.00           H  
ATOM    187  N   SER A  13       5.478  -4.824  -1.072  1.00  0.00           N  
ATOM    188  CA  SER A  13       4.922  -5.091  -2.431  1.00  0.00           C  
ATOM    189  C   SER A  13       5.820  -4.444  -3.497  1.00  0.00           C  
ATOM    190  O   SER A  13       6.506  -3.475  -3.235  1.00  0.00           O  
ATOM    191  CB  SER A  13       3.503  -4.503  -2.507  1.00  0.00           C  
ATOM    192  OG  SER A  13       3.045  -4.807  -3.817  1.00  0.00           O  
ATOM    193  H   SER A  13       5.111  -4.086  -0.547  1.00  0.00           H  
ATOM    194  HA  SER A  13       4.888  -6.159  -2.597  1.00  0.00           H  
ATOM    195  HB2 SER A  13       2.846  -4.961  -1.782  1.00  0.00           H  
ATOM    196  HB3 SER A  13       3.513  -3.432  -2.376  1.00  0.00           H  
ATOM    197  HG  SER A  13       3.265  -5.722  -4.007  1.00  0.00           H  
ATOM    198  N   ARG A  14       5.771  -5.022  -4.672  1.00  0.00           N  
ATOM    199  CA  ARG A  14       6.578  -4.527  -5.830  1.00  0.00           C  
ATOM    200  C   ARG A  14       6.179  -3.081  -6.178  1.00  0.00           C  
ATOM    201  O   ARG A  14       7.018  -2.229  -6.398  1.00  0.00           O  
ATOM    202  CB  ARG A  14       6.315  -5.468  -7.034  1.00  0.00           C  
ATOM    203  CG  ARG A  14       7.073  -5.078  -8.342  1.00  0.00           C  
ATOM    204  CD  ARG A  14       8.606  -5.243  -8.236  1.00  0.00           C  
ATOM    205  NE  ARG A  14       9.162  -4.332  -7.190  1.00  0.00           N  
ATOM    206  CZ  ARG A  14      10.304  -4.588  -6.603  1.00  0.00           C  
ATOM    207  NH1 ARG A  14      10.998  -5.651  -6.918  1.00  0.00           N  
ATOM    208  NH2 ARG A  14      10.725  -3.754  -5.696  1.00  0.00           N  
ATOM    209  H   ARG A  14       5.188  -5.800  -4.795  1.00  0.00           H  
ATOM    210  HA  ARG A  14       7.614  -4.548  -5.534  1.00  0.00           H  
ATOM    211  HB2 ARG A  14       6.606  -6.471  -6.754  1.00  0.00           H  
ATOM    212  HB3 ARG A  14       5.255  -5.482  -7.243  1.00  0.00           H  
ATOM    213  HG2 ARG A  14       6.719  -5.709  -9.146  1.00  0.00           H  
ATOM    214  HG3 ARG A  14       6.845  -4.054  -8.602  1.00  0.00           H  
ATOM    215  HD2 ARG A  14       8.833  -6.267  -7.976  1.00  0.00           H  
ATOM    216  HD3 ARG A  14       9.070  -5.010  -9.182  1.00  0.00           H  
ATOM    217  HE  ARG A  14       8.661  -3.529  -6.937  1.00  0.00           H  
ATOM    218 HH11 ARG A  14      10.665  -6.281  -7.619  1.00  0.00           H  
ATOM    219 HH12 ARG A  14      11.865  -5.831  -6.456  1.00  0.00           H  
ATOM    220 HH21 ARG A  14      10.181  -2.947  -5.470  1.00  0.00           H  
ATOM    221 HH22 ARG A  14      11.591  -3.921  -5.225  1.00  0.00           H  
ATOM    222  N   GLN A  15       4.885  -2.877  -6.208  1.00  0.00           N  
ATOM    223  CA  GLN A  15       4.296  -1.541  -6.532  1.00  0.00           C  
ATOM    224  C   GLN A  15       4.517  -0.532  -5.394  1.00  0.00           C  
ATOM    225  O   GLN A  15       4.701   0.639  -5.659  1.00  0.00           O  
ATOM    226  CB  GLN A  15       2.785  -1.782  -6.818  1.00  0.00           C  
ATOM    227  CG  GLN A  15       2.015  -0.515  -7.301  1.00  0.00           C  
ATOM    228  CD  GLN A  15       1.950   0.598  -6.244  1.00  0.00           C  
ATOM    229  OE1 GLN A  15       2.178   1.756  -6.530  1.00  0.00           O  
ATOM    230  NE2 GLN A  15       1.645   0.296  -5.013  1.00  0.00           N  
ATOM    231  H   GLN A  15       4.283  -3.625  -6.011  1.00  0.00           H  
ATOM    232  HA  GLN A  15       4.775  -1.164  -7.426  1.00  0.00           H  
ATOM    233  HB2 GLN A  15       2.698  -2.542  -7.581  1.00  0.00           H  
ATOM    234  HB3 GLN A  15       2.315  -2.160  -5.922  1.00  0.00           H  
ATOM    235  HG2 GLN A  15       2.496  -0.120  -8.184  1.00  0.00           H  
ATOM    236  HG3 GLN A  15       1.003  -0.791  -7.562  1.00  0.00           H  
ATOM    237 HE21 GLN A  15       1.459  -0.634  -4.767  1.00  0.00           H  
ATOM    238 HE22 GLN A  15       1.602   1.003  -4.336  1.00  0.00           H  
ATOM    239  N   CYS A  16       4.498  -1.003  -4.170  1.00  0.00           N  
ATOM    240  CA  CYS A  16       4.700  -0.088  -3.001  1.00  0.00           C  
ATOM    241  C   CYS A  16       6.161   0.296  -2.702  1.00  0.00           C  
ATOM    242  O   CYS A  16       6.403   1.361  -2.164  1.00  0.00           O  
ATOM    243  CB  CYS A  16       4.155  -0.724  -1.738  1.00  0.00           C  
ATOM    244  SG  CYS A  16       2.416  -1.180  -1.566  1.00  0.00           S  
ATOM    245  H   CYS A  16       4.347  -1.958  -4.014  1.00  0.00           H  
ATOM    246  HA  CYS A  16       4.144   0.819  -3.181  1.00  0.00           H  
ATOM    247  HB2 CYS A  16       4.724  -1.600  -1.532  1.00  0.00           H  
ATOM    248  HB3 CYS A  16       4.361  -0.042  -0.929  1.00  0.00           H  
ATOM    249  N   LYS A  17       7.079  -0.570  -3.052  1.00  0.00           N  
ATOM    250  CA  LYS A  17       8.540  -0.323  -2.810  1.00  0.00           C  
ATOM    251  C   LYS A  17       9.006   1.120  -3.131  1.00  0.00           C  
ATOM    252  O   LYS A  17       9.669   1.714  -2.302  1.00  0.00           O  
ATOM    253  CB  LYS A  17       9.312  -1.404  -3.650  1.00  0.00           C  
ATOM    254  CG  LYS A  17      10.871  -1.398  -3.471  1.00  0.00           C  
ATOM    255  CD  LYS A  17      11.614  -0.166  -4.067  1.00  0.00           C  
ATOM    256  CE  LYS A  17      11.332  -0.021  -5.577  1.00  0.00           C  
ATOM    257  NZ  LYS A  17      11.777  -1.233  -6.320  1.00  0.00           N  
ATOM    258  H   LYS A  17       6.801  -1.404  -3.486  1.00  0.00           H  
ATOM    259  HA  LYS A  17       8.734  -0.511  -1.763  1.00  0.00           H  
ATOM    260  HB2 LYS A  17       8.953  -2.377  -3.349  1.00  0.00           H  
ATOM    261  HB3 LYS A  17       9.076  -1.291  -4.696  1.00  0.00           H  
ATOM    262  HG2 LYS A  17      11.080  -1.423  -2.411  1.00  0.00           H  
ATOM    263  HG3 LYS A  17      11.286  -2.298  -3.895  1.00  0.00           H  
ATOM    264  HD2 LYS A  17      11.377   0.745  -3.548  1.00  0.00           H  
ATOM    265  HD3 LYS A  17      12.674  -0.333  -3.947  1.00  0.00           H  
ATOM    266  HE2 LYS A  17      10.279   0.124  -5.757  1.00  0.00           H  
ATOM    267  HE3 LYS A  17      11.868   0.832  -5.965  1.00  0.00           H  
ATOM    268  HZ1 LYS A  17      12.400  -0.951  -7.103  1.00  0.00           H  
ATOM    269  HZ2 LYS A  17      10.946  -1.729  -6.701  1.00  0.00           H  
ATOM    270  HZ3 LYS A  17      12.293  -1.867  -5.676  1.00  0.00           H  
HETATM  271  N   HYP A  18       8.665   1.663  -4.282  1.00  0.00           N  
HETATM  272  CA  HYP A  18       9.254   2.926  -4.758  1.00  0.00           C  
HETATM  273  C   HYP A  18       8.531   4.190  -4.237  1.00  0.00           C  
HETATM  274  O   HYP A  18       8.703   5.250  -4.809  1.00  0.00           O  
HETATM  275  CB  HYP A  18       9.224   2.778  -6.281  1.00  0.00           C  
HETATM  276  CG  HYP A  18       8.103   1.822  -6.572  1.00  0.00           C  
HETATM  277  CD  HYP A  18       7.688   1.174  -5.269  1.00  0.00           C  
HETATM  278  OD1 HYP A  18       8.524   0.830  -7.498  1.00  0.00           O  
HETATM  279  HA  HYP A  18      10.291   2.995  -4.461  1.00  0.00           H  
HETATM  280  HB2 HYP A  18      10.177   2.404  -6.627  1.00  0.00           H  
HETATM  281  HB3 HYP A  18       9.064   3.735  -6.755  1.00  0.00           H  
HETATM  282  HG  HYP A  18       7.268   2.371  -6.985  1.00  0.00           H  
HETATM  283 HD22 HYP A  18       7.702   0.100  -5.357  1.00  0.00           H  
HETATM  284 HD23 HYP A  18       6.703   1.514  -4.999  1.00  0.00           H  
HETATM  285  HD1 HYP A  18       7.889   0.111  -7.474  1.00  0.00           H  
ATOM    286  N   HIS A  19       7.760   4.046  -3.186  1.00  0.00           N  
ATOM    287  CA  HIS A  19       7.024   5.223  -2.621  1.00  0.00           C  
ATOM    288  C   HIS A  19       7.931   6.052  -1.709  1.00  0.00           C  
ATOM    289  O   HIS A  19       8.972   5.590  -1.289  1.00  0.00           O  
ATOM    290  CB  HIS A  19       5.797   4.722  -1.829  1.00  0.00           C  
ATOM    291  CG  HIS A  19       4.781   4.050  -2.769  1.00  0.00           C  
ATOM    292  ND1 HIS A  19       3.533   3.877  -2.484  1.00  0.00           N  
ATOM    293  CD2 HIS A  19       4.912   3.507  -4.040  1.00  0.00           C  
ATOM    294  CE1 HIS A  19       2.932   3.289  -3.470  1.00  0.00           C  
ATOM    295  NE2 HIS A  19       3.752   3.040  -4.459  1.00  0.00           N  
ATOM    296  H   HIS A  19       7.656   3.171  -2.758  1.00  0.00           H  
ATOM    297  HA  HIS A  19       6.698   5.857  -3.433  1.00  0.00           H  
ATOM    298  HB2 HIS A  19       6.102   4.003  -1.084  1.00  0.00           H  
ATOM    299  HB3 HIS A  19       5.307   5.549  -1.334  1.00  0.00           H  
ATOM    300  HD1 HIS A  19       3.104   4.152  -1.647  1.00  0.00           H  
ATOM    301  HD2 HIS A  19       5.827   3.471  -4.611  1.00  0.00           H  
ATOM    302  HE1 HIS A  19       1.883   3.036  -3.477  1.00  0.00           H  
ATOM    303  N   ARG A  20       7.497   7.256  -1.433  1.00  0.00           N  
ATOM    304  CA  ARG A  20       8.281   8.180  -0.552  1.00  0.00           C  
ATOM    305  C   ARG A  20       8.383   7.637   0.879  1.00  0.00           C  
ATOM    306  O   ARG A  20       9.352   7.892   1.567  1.00  0.00           O  
ATOM    307  CB  ARG A  20       7.592   9.563  -0.534  1.00  0.00           C  
ATOM    308  CG  ARG A  20       7.521  10.186  -1.953  1.00  0.00           C  
ATOM    309  CD  ARG A  20       8.937  10.418  -2.529  1.00  0.00           C  
ATOM    310  NE  ARG A  20       8.806  11.046  -3.881  1.00  0.00           N  
ATOM    311  CZ  ARG A  20       8.599  12.332  -4.032  1.00  0.00           C  
ATOM    312  NH1 ARG A  20       8.496  13.118  -2.993  1.00  0.00           N  
ATOM    313  NH2 ARG A  20       8.499  12.798  -5.245  1.00  0.00           N  
ATOM    314  H   ARG A  20       6.644   7.556  -1.809  1.00  0.00           H  
ATOM    315  HA  ARG A  20       9.283   8.266  -0.947  1.00  0.00           H  
ATOM    316  HB2 ARG A  20       6.588   9.458  -0.146  1.00  0.00           H  
ATOM    317  HB3 ARG A  20       8.138  10.228   0.120  1.00  0.00           H  
ATOM    318  HG2 ARG A  20       6.968   9.531  -2.611  1.00  0.00           H  
ATOM    319  HG3 ARG A  20       6.996  11.127  -1.895  1.00  0.00           H  
ATOM    320  HD2 ARG A  20       9.522  11.059  -1.886  1.00  0.00           H  
ATOM    321  HD3 ARG A  20       9.457   9.479  -2.653  1.00  0.00           H  
ATOM    322  HE  ARG A  20       8.879  10.480  -4.679  1.00  0.00           H  
ATOM    323 HH11 ARG A  20       8.572  12.743  -2.069  1.00  0.00           H  
ATOM    324 HH12 ARG A  20       8.339  14.097  -3.124  1.00  0.00           H  
ATOM    325 HH21 ARG A  20       8.581  12.180  -6.027  1.00  0.00           H  
ATOM    326 HH22 ARG A  20       8.343  13.775  -5.394  1.00  0.00           H  
ATOM    327  N   CYS A  21       7.375   6.901   1.277  1.00  0.00           N  
ATOM    328  CA  CYS A  21       7.350   6.310   2.654  1.00  0.00           C  
ATOM    329  C   CYS A  21       8.103   4.971   2.666  1.00  0.00           C  
ATOM    330  O   CYS A  21       8.472   4.477   3.714  1.00  0.00           O  
ATOM    331  CB  CYS A  21       5.927   6.025   3.094  1.00  0.00           C  
ATOM    332  SG  CYS A  21       4.667   7.314   3.263  1.00  0.00           S  
ATOM    333  H   CYS A  21       6.629   6.730   0.661  1.00  0.00           H  
ATOM    334  HA  CYS A  21       7.817   6.992   3.348  1.00  0.00           H  
ATOM    335  HB2 CYS A  21       5.568   5.329   2.357  1.00  0.00           H  
ATOM    336  HB3 CYS A  21       5.963   5.503   4.039  1.00  0.00           H  
HETATM  337  N   CY3 A  22       8.302   4.433   1.488  1.00  0.00           N  
HETATM  338  CA  CY3 A  22       9.008   3.132   1.326  1.00  0.00           C  
HETATM  339  C   CY3 A  22      10.359   3.422   0.666  1.00  0.00           C  
HETATM  340  O   CY3 A  22      11.118   2.534   0.327  1.00  0.00           O  
HETATM  341  CB  CY3 A  22       8.149   2.233   0.438  1.00  0.00           C  
HETATM  342  SG  CY3 A  22       6.427   1.919   0.904  1.00  0.00           S  
HETATM  343  N1  CY3 A  22      10.681   4.669   0.463  1.00  0.00           N  
HETATM  344  H   CY3 A  22       7.996   4.894   0.680  1.00  0.00           H  
HETATM  345  HA  CY3 A  22       9.174   2.669   2.289  1.00  0.00           H  
HETATM  346  HB2 CY3 A  22       8.637   1.274   0.354  1.00  0.00           H  
HETATM  347  HB3 CY3 A  22       8.127   2.671  -0.548  1.00  0.00           H  
HETATM  348 HN11 CY3 A  22      10.066   5.382   0.738  1.00  0.00           H  
HETATM  349 HN12 CY3 A  22      11.524   4.901   0.036  1.00  0.00           H  
TER     350      CY3 A  22                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  N   PCA A   1      -6.668   6.312   3.767  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -5.342   6.807   3.348  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -4.571   7.149   4.631  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -5.480   6.853   5.820  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -6.806   6.456   5.214  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -7.828   6.285   5.846  1.00  0.00           O  
HETATM    7  C   PCA A   1      -4.586   5.787   2.495  1.00  0.00           C  
HETATM    8  O   PCA A   1      -5.060   4.688   2.275  1.00  0.00           O  
HETATM    9  H   PCA A   1      -7.385   5.925   3.137  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -5.484   7.709   2.770  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -4.277   8.187   4.600  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -3.664   6.562   4.684  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -5.596   7.734   6.434  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -5.074   6.038   6.403  1.00  0.00           H  
ATOM     15  N   ARG A   2      -3.426   6.203   2.054  1.00  0.00           N  
ATOM     16  CA  ARG A   2      -2.566   5.326   1.210  1.00  0.00           C  
ATOM     17  C   ARG A   2      -1.994   4.211   2.090  1.00  0.00           C  
ATOM     18  O   ARG A   2      -1.394   4.472   3.116  1.00  0.00           O  
ATOM     19  CB  ARG A   2      -1.412   6.156   0.595  1.00  0.00           C  
ATOM     20  CG  ARG A   2      -1.899   7.207  -0.448  1.00  0.00           C  
ATOM     21  CD  ARG A   2      -2.859   8.260   0.141  1.00  0.00           C  
ATOM     22  NE  ARG A   2      -3.182   9.239  -0.942  1.00  0.00           N  
ATOM     23  CZ  ARG A   2      -4.210  10.048  -0.855  1.00  0.00           C  
ATOM     24  NH1 ARG A   2      -4.993  10.026   0.192  1.00  0.00           N  
ATOM     25  NH2 ARG A   2      -4.425  10.871  -1.844  1.00  0.00           N  
ATOM     26  H   ARG A   2      -3.119   7.104   2.282  1.00  0.00           H  
ATOM     27  HA  ARG A   2      -3.171   4.891   0.427  1.00  0.00           H  
ATOM     28  HB2 ARG A   2      -0.897   6.674   1.389  1.00  0.00           H  
ATOM     29  HB3 ARG A   2      -0.711   5.487   0.117  1.00  0.00           H  
ATOM     30  HG2 ARG A   2      -1.036   7.711  -0.858  1.00  0.00           H  
ATOM     31  HG3 ARG A   2      -2.399   6.693  -1.256  1.00  0.00           H  
ATOM     32  HD2 ARG A   2      -3.782   7.799   0.454  1.00  0.00           H  
ATOM     33  HD3 ARG A   2      -2.409   8.780   0.973  1.00  0.00           H  
ATOM     34  HE  ARG A   2      -2.612   9.278  -1.738  1.00  0.00           H  
ATOM     35 HH11 ARG A   2      -4.814   9.392   0.944  1.00  0.00           H  
ATOM     36 HH12 ARG A   2      -5.775  10.648   0.241  1.00  0.00           H  
ATOM     37 HH21 ARG A   2      -3.813  10.871  -2.635  1.00  0.00           H  
ATOM     38 HH22 ARG A   2      -5.200  11.501  -1.811  1.00  0.00           H  
ATOM     39  N   LEU A   3      -2.212   3.001   1.643  1.00  0.00           N  
ATOM     40  CA  LEU A   3      -1.724   1.792   2.376  1.00  0.00           C  
ATOM     41  C   LEU A   3      -0.206   1.928   2.562  1.00  0.00           C  
ATOM     42  O   LEU A   3       0.255   2.168   3.659  1.00  0.00           O  
ATOM     43  CB  LEU A   3      -2.048   0.511   1.559  1.00  0.00           C  
ATOM     44  CG  LEU A   3      -3.568   0.201   1.371  1.00  0.00           C  
ATOM     45  CD1 LEU A   3      -4.331   1.285   0.573  1.00  0.00           C  
ATOM     46  CD2 LEU A   3      -3.692  -1.151   0.633  1.00  0.00           C  
ATOM     47  H   LEU A   3      -2.704   2.900   0.805  1.00  0.00           H  
ATOM     48  HA  LEU A   3      -2.203   1.755   3.343  1.00  0.00           H  
ATOM     49  HB2 LEU A   3      -1.584   0.577   0.585  1.00  0.00           H  
ATOM     50  HB3 LEU A   3      -1.609  -0.318   2.084  1.00  0.00           H  
ATOM     51  HG  LEU A   3      -4.031   0.106   2.344  1.00  0.00           H  
ATOM     52 HD11 LEU A   3      -4.308   2.234   1.082  1.00  0.00           H  
ATOM     53 HD12 LEU A   3      -5.365   0.997   0.461  1.00  0.00           H  
ATOM     54 HD13 LEU A   3      -3.898   1.403  -0.411  1.00  0.00           H  
ATOM     55 HD21 LEU A   3      -3.207  -1.103  -0.331  1.00  0.00           H  
ATOM     56 HD22 LEU A   3      -4.732  -1.404   0.487  1.00  0.00           H  
ATOM     57 HD23 LEU A   3      -3.225  -1.932   1.216  1.00  0.00           H  
ATOM     58  N   CYS A   4       0.498   1.759   1.471  1.00  0.00           N  
ATOM     59  CA  CYS A   4       1.991   1.857   1.403  1.00  0.00           C  
ATOM     60  C   CYS A   4       2.512   2.973   2.320  1.00  0.00           C  
ATOM     61  O   CYS A   4       3.336   2.748   3.185  1.00  0.00           O  
ATOM     62  CB  CYS A   4       2.430   2.195  -0.023  1.00  0.00           C  
ATOM     63  SG  CYS A   4       1.820   1.291  -1.464  1.00  0.00           S  
ATOM     64  H   CYS A   4       0.022   1.536   0.650  1.00  0.00           H  
ATOM     65  HA  CYS A   4       2.440   0.928   1.709  1.00  0.00           H  
ATOM     66  HB2 CYS A   4       2.250   3.230  -0.230  1.00  0.00           H  
ATOM     67  HB3 CYS A   4       3.503   2.089  -0.030  1.00  0.00           H  
ATOM     68  N   CYS A   5       1.981   4.147   2.078  1.00  0.00           N  
ATOM     69  CA  CYS A   5       2.372   5.352   2.864  1.00  0.00           C  
ATOM     70  C   CYS A   5       1.428   5.481   4.074  1.00  0.00           C  
ATOM     71  O   CYS A   5       0.819   6.510   4.301  1.00  0.00           O  
ATOM     72  CB  CYS A   5       2.270   6.570   1.923  1.00  0.00           C  
ATOM     73  SG  CYS A   5       3.137   8.060   2.462  1.00  0.00           S  
ATOM     74  H   CYS A   5       1.312   4.233   1.365  1.00  0.00           H  
ATOM     75  HA  CYS A   5       3.387   5.241   3.218  1.00  0.00           H  
ATOM     76  HB2 CYS A   5       2.664   6.289   0.957  1.00  0.00           H  
ATOM     77  HB3 CYS A   5       1.231   6.826   1.786  1.00  0.00           H  
ATOM     78  N   GLY A   6       1.346   4.406   4.814  1.00  0.00           N  
ATOM     79  CA  GLY A   6       0.476   4.357   6.027  1.00  0.00           C  
ATOM     80  C   GLY A   6       0.920   3.214   6.943  1.00  0.00           C  
ATOM     81  O   GLY A   6       0.904   3.354   8.151  1.00  0.00           O  
ATOM     82  H   GLY A   6       1.869   3.613   4.571  1.00  0.00           H  
ATOM     83  HA2 GLY A   6       0.549   5.292   6.564  1.00  0.00           H  
ATOM     84  HA3 GLY A   6      -0.547   4.192   5.724  1.00  0.00           H  
ATOM     85  N   PHE A   7       1.302   2.116   6.336  1.00  0.00           N  
ATOM     86  CA  PHE A   7       1.760   0.925   7.112  1.00  0.00           C  
ATOM     87  C   PHE A   7       2.609  -0.044   6.256  1.00  0.00           C  
ATOM     88  O   PHE A   7       2.360  -0.228   5.077  1.00  0.00           O  
ATOM     89  CB  PHE A   7       0.509   0.200   7.683  1.00  0.00           C  
ATOM     90  CG  PHE A   7      -0.494  -0.195   6.583  1.00  0.00           C  
ATOM     91  CD1 PHE A   7      -0.274  -1.306   5.794  1.00  0.00           C  
ATOM     92  CD2 PHE A   7      -1.637   0.555   6.380  1.00  0.00           C  
ATOM     93  CE1 PHE A   7      -1.180  -1.666   4.819  1.00  0.00           C  
ATOM     94  CE2 PHE A   7      -2.545   0.198   5.405  1.00  0.00           C  
ATOM     95  CZ  PHE A   7      -2.317  -0.913   4.625  1.00  0.00           C  
ATOM     96  H   PHE A   7       1.290   2.075   5.358  1.00  0.00           H  
ATOM     97  HA  PHE A   7       2.365   1.283   7.931  1.00  0.00           H  
ATOM     98  HB2 PHE A   7       0.810  -0.696   8.204  1.00  0.00           H  
ATOM     99  HB3 PHE A   7       0.009   0.844   8.393  1.00  0.00           H  
ATOM    100  HD1 PHE A   7       0.617  -1.895   5.941  1.00  0.00           H  
ATOM    101  HD2 PHE A   7      -1.824   1.428   6.988  1.00  0.00           H  
ATOM    102  HE1 PHE A   7      -1.001  -2.538   4.208  1.00  0.00           H  
ATOM    103  HE2 PHE A   7      -3.436   0.792   5.254  1.00  0.00           H  
ATOM    104  HZ  PHE A   7      -3.026  -1.197   3.862  1.00  0.00           H  
HETATM  105  N   HYP A   8       3.595  -0.642   6.893  1.00  0.00           N  
HETATM  106  CA  HYP A   8       4.711  -1.311   6.198  1.00  0.00           C  
HETATM  107  C   HYP A   8       4.284  -2.584   5.460  1.00  0.00           C  
HETATM  108  O   HYP A   8       5.056  -3.104   4.675  1.00  0.00           O  
HETATM  109  CB  HYP A   8       5.737  -1.579   7.291  1.00  0.00           C  
HETATM  110  CG  HYP A   8       4.893  -1.760   8.503  1.00  0.00           C  
HETATM  111  CD  HYP A   8       3.768  -0.765   8.359  1.00  0.00           C  
HETATM  112  OD1 HYP A   8       5.648  -1.503   9.678  1.00  0.00           O  
HETATM  113  HA  HYP A   8       5.157  -0.638   5.480  1.00  0.00           H  
HETATM  114  HB2 HYP A   8       6.416  -0.742   7.383  1.00  0.00           H  
HETATM  115  HB3 HYP A   8       6.322  -2.460   7.066  1.00  0.00           H  
HETATM  116  HG  HYP A   8       4.505  -2.767   8.527  1.00  0.00           H  
HETATM  117 HD22 HYP A   8       4.046   0.184   8.795  1.00  0.00           H  
HETATM  118 HD23 HYP A   8       2.874  -1.147   8.827  1.00  0.00           H  
HETATM  119  HD1 HYP A   8       5.067  -1.629  10.433  1.00  0.00           H  
ATOM    120  N   LYS A   9       3.083  -3.034   5.735  1.00  0.00           N  
ATOM    121  CA  LYS A   9       2.585  -4.270   5.063  1.00  0.00           C  
ATOM    122  C   LYS A   9       2.545  -4.014   3.558  1.00  0.00           C  
ATOM    123  O   LYS A   9       2.890  -4.894   2.793  1.00  0.00           O  
ATOM    124  CB  LYS A   9       1.153  -4.648   5.548  1.00  0.00           C  
ATOM    125  CG  LYS A   9       1.080  -5.039   7.055  1.00  0.00           C  
ATOM    126  CD  LYS A   9       1.479  -3.888   8.014  1.00  0.00           C  
ATOM    127  CE  LYS A   9       1.302  -4.340   9.472  1.00  0.00           C  
ATOM    128  NZ  LYS A   9      -0.124  -4.687   9.738  1.00  0.00           N  
ATOM    129  H   LYS A   9       2.514  -2.558   6.375  1.00  0.00           H  
ATOM    130  HA  LYS A   9       3.272  -5.080   5.264  1.00  0.00           H  
ATOM    131  HB2 LYS A   9       0.468  -3.843   5.351  1.00  0.00           H  
ATOM    132  HB3 LYS A   9       0.819  -5.500   4.972  1.00  0.00           H  
ATOM    133  HG2 LYS A   9       0.070  -5.355   7.275  1.00  0.00           H  
ATOM    134  HG3 LYS A   9       1.736  -5.881   7.227  1.00  0.00           H  
ATOM    135  HD2 LYS A   9       2.519  -3.634   7.887  1.00  0.00           H  
ATOM    136  HD3 LYS A   9       0.875  -3.015   7.824  1.00  0.00           H  
ATOM    137  HE2 LYS A   9       1.912  -5.207   9.677  1.00  0.00           H  
ATOM    138  HE3 LYS A   9       1.592  -3.543  10.142  1.00  0.00           H  
ATOM    139  HZ1 LYS A   9      -0.284  -5.688   9.499  1.00  0.00           H  
ATOM    140  HZ2 LYS A   9      -0.742  -4.088   9.154  1.00  0.00           H  
ATOM    141  HZ3 LYS A   9      -0.337  -4.531  10.744  1.00  0.00           H  
ATOM    142  N   SER A  10       2.135  -2.827   3.165  1.00  0.00           N  
ATOM    143  CA  SER A  10       2.086  -2.538   1.710  1.00  0.00           C  
ATOM    144  C   SER A  10       3.503  -2.188   1.244  1.00  0.00           C  
ATOM    145  O   SER A  10       3.894  -2.636   0.186  1.00  0.00           O  
ATOM    146  CB  SER A  10       1.085  -1.403   1.522  1.00  0.00           C  
ATOM    147  OG  SER A  10      -0.129  -2.014   1.930  1.00  0.00           O  
ATOM    148  H   SER A  10       1.856  -2.111   3.783  1.00  0.00           H  
ATOM    149  HA  SER A  10       1.749  -3.417   1.179  1.00  0.00           H  
ATOM    150  HB2 SER A  10       1.284  -0.582   2.189  1.00  0.00           H  
ATOM    151  HB3 SER A  10       0.998  -1.071   0.499  1.00  0.00           H  
ATOM    152  HG  SER A  10      -0.754  -1.949   1.204  1.00  0.00           H  
ATOM    153  N   CYS A  11       4.248  -1.420   2.010  1.00  0.00           N  
ATOM    154  CA  CYS A  11       5.647  -1.070   1.571  1.00  0.00           C  
ATOM    155  C   CYS A  11       6.533  -2.287   1.280  1.00  0.00           C  
ATOM    156  O   CYS A  11       7.528  -2.170   0.590  1.00  0.00           O  
ATOM    157  CB  CYS A  11       6.381  -0.243   2.638  1.00  0.00           C  
ATOM    158  SG  CYS A  11       5.928   1.487   2.899  1.00  0.00           S  
ATOM    159  H   CYS A  11       3.895  -1.080   2.859  1.00  0.00           H  
ATOM    160  HA  CYS A  11       5.586  -0.473   0.678  1.00  0.00           H  
ATOM    161  HB2 CYS A  11       6.262  -0.746   3.586  1.00  0.00           H  
ATOM    162  HB3 CYS A  11       7.438  -0.246   2.411  1.00  0.00           H  
ATOM    163  N   ARG A  12       6.140  -3.415   1.811  1.00  0.00           N  
ATOM    164  CA  ARG A  12       6.921  -4.670   1.605  1.00  0.00           C  
ATOM    165  C   ARG A  12       6.581  -5.317   0.239  1.00  0.00           C  
ATOM    166  O   ARG A  12       6.957  -6.443  -0.021  1.00  0.00           O  
ATOM    167  CB  ARG A  12       6.577  -5.574   2.815  1.00  0.00           C  
ATOM    168  CG  ARG A  12       7.490  -6.816   2.889  1.00  0.00           C  
ATOM    169  CD  ARG A  12       7.138  -7.606   4.158  1.00  0.00           C  
ATOM    170  NE  ARG A  12       8.078  -8.769   4.255  1.00  0.00           N  
ATOM    171  CZ  ARG A  12       8.936  -8.911   5.239  1.00  0.00           C  
ATOM    172  NH1 ARG A  12       9.024  -8.038   6.209  1.00  0.00           N  
ATOM    173  NH2 ARG A  12       9.707  -9.964   5.219  1.00  0.00           N  
ATOM    174  H   ARG A  12       5.322  -3.435   2.349  1.00  0.00           H  
ATOM    175  HA  ARG A  12       7.975  -4.434   1.622  1.00  0.00           H  
ATOM    176  HB2 ARG A  12       6.686  -5.000   3.724  1.00  0.00           H  
ATOM    177  HB3 ARG A  12       5.547  -5.891   2.739  1.00  0.00           H  
ATOM    178  HG2 ARG A  12       7.339  -7.459   2.036  1.00  0.00           H  
ATOM    179  HG3 ARG A  12       8.527  -6.514   2.920  1.00  0.00           H  
ATOM    180  HD2 ARG A  12       7.214  -6.975   5.029  1.00  0.00           H  
ATOM    181  HD3 ARG A  12       6.129  -7.985   4.090  1.00  0.00           H  
ATOM    182  HE  ARG A  12       8.054  -9.453   3.555  1.00  0.00           H  
ATOM    183 HH11 ARG A  12       8.436  -7.230   6.229  1.00  0.00           H  
ATOM    184 HH12 ARG A  12       9.689  -8.180   6.942  1.00  0.00           H  
ATOM    185 HH21 ARG A  12       9.632 -10.624   4.473  1.00  0.00           H  
ATOM    186 HH22 ARG A  12      10.374 -10.107   5.951  1.00  0.00           H  
ATOM    187  N   SER A  13       5.880  -4.584  -0.598  1.00  0.00           N  
ATOM    188  CA  SER A  13       5.492  -5.103  -1.952  1.00  0.00           C  
ATOM    189  C   SER A  13       6.237  -4.318  -3.042  1.00  0.00           C  
ATOM    190  O   SER A  13       6.793  -3.265  -2.790  1.00  0.00           O  
ATOM    191  CB  SER A  13       3.970  -4.943  -2.173  1.00  0.00           C  
ATOM    192  OG  SER A  13       3.727  -3.542  -2.191  1.00  0.00           O  
ATOM    193  H   SER A  13       5.607  -3.682  -0.335  1.00  0.00           H  
ATOM    194  HA  SER A  13       5.757  -6.147  -2.037  1.00  0.00           H  
ATOM    195  HB2 SER A  13       3.662  -5.371  -3.116  1.00  0.00           H  
ATOM    196  HB3 SER A  13       3.410  -5.391  -1.365  1.00  0.00           H  
ATOM    197  HG  SER A  13       2.919  -3.373  -1.701  1.00  0.00           H  
ATOM    198  N   ARG A  14       6.210  -4.873  -4.227  1.00  0.00           N  
ATOM    199  CA  ARG A  14       6.883  -4.244  -5.405  1.00  0.00           C  
ATOM    200  C   ARG A  14       6.140  -2.963  -5.823  1.00  0.00           C  
ATOM    201  O   ARG A  14       6.748  -1.998  -6.246  1.00  0.00           O  
ATOM    202  CB  ARG A  14       6.887  -5.272  -6.552  1.00  0.00           C  
ATOM    203  CG  ARG A  14       7.588  -4.692  -7.804  1.00  0.00           C  
ATOM    204  CD  ARG A  14       7.576  -5.728  -8.942  1.00  0.00           C  
ATOM    205  NE  ARG A  14       6.151  -6.043  -9.281  1.00  0.00           N  
ATOM    206  CZ  ARG A  14       5.823  -6.641 -10.400  1.00  0.00           C  
ATOM    207  NH1 ARG A  14       6.739  -6.987 -11.266  1.00  0.00           N  
ATOM    208  NH2 ARG A  14       4.559  -6.877 -10.616  1.00  0.00           N  
ATOM    209  H   ARG A  14       5.736  -5.722  -4.346  1.00  0.00           H  
ATOM    210  HA  ARG A  14       7.898  -3.992  -5.132  1.00  0.00           H  
ATOM    211  HB2 ARG A  14       7.406  -6.163  -6.228  1.00  0.00           H  
ATOM    212  HB3 ARG A  14       5.867  -5.542  -6.788  1.00  0.00           H  
ATOM    213  HG2 ARG A  14       7.076  -3.802  -8.139  1.00  0.00           H  
ATOM    214  HG3 ARG A  14       8.610  -4.436  -7.563  1.00  0.00           H  
ATOM    215  HD2 ARG A  14       8.070  -5.318  -9.812  1.00  0.00           H  
ATOM    216  HD3 ARG A  14       8.074  -6.637  -8.641  1.00  0.00           H  
ATOM    217  HE  ARG A  14       5.442  -5.796  -8.652  1.00  0.00           H  
ATOM    218 HH11 ARG A  14       7.703  -6.798 -11.083  1.00  0.00           H  
ATOM    219 HH12 ARG A  14       6.472  -7.443 -12.115  1.00  0.00           H  
ATOM    220 HH21 ARG A  14       3.876  -6.603  -9.938  1.00  0.00           H  
ATOM    221 HH22 ARG A  14       4.272  -7.332 -11.459  1.00  0.00           H  
ATOM    222  N   GLN A  15       4.838  -3.004  -5.684  1.00  0.00           N  
ATOM    223  CA  GLN A  15       3.974  -1.839  -6.049  1.00  0.00           C  
ATOM    224  C   GLN A  15       4.332  -0.609  -5.199  1.00  0.00           C  
ATOM    225  O   GLN A  15       4.458   0.485  -5.714  1.00  0.00           O  
ATOM    226  CB  GLN A  15       2.510  -2.266  -5.828  1.00  0.00           C  
ATOM    227  CG  GLN A  15       1.539  -1.126  -6.194  1.00  0.00           C  
ATOM    228  CD  GLN A  15       0.101  -1.609  -5.963  1.00  0.00           C  
ATOM    229  OE1 GLN A  15      -0.670  -1.775  -6.888  1.00  0.00           O  
ATOM    230  NE2 GLN A  15      -0.297  -1.847  -4.744  1.00  0.00           N  
ATOM    231  H   GLN A  15       4.422  -3.817  -5.331  1.00  0.00           H  
ATOM    232  HA  GLN A  15       4.133  -1.602  -7.092  1.00  0.00           H  
ATOM    233  HB2 GLN A  15       2.300  -3.126  -6.447  1.00  0.00           H  
ATOM    234  HB3 GLN A  15       2.371  -2.550  -4.794  1.00  0.00           H  
ATOM    235  HG2 GLN A  15       1.712  -0.257  -5.577  1.00  0.00           H  
ATOM    236  HG3 GLN A  15       1.653  -0.850  -7.232  1.00  0.00           H  
ATOM    237 HE21 GLN A  15       0.319  -1.717  -3.994  1.00  0.00           H  
ATOM    238 HE22 GLN A  15      -1.213  -2.156  -4.579  1.00  0.00           H  
ATOM    239  N   CYS A  16       4.480  -0.844  -3.920  1.00  0.00           N  
ATOM    240  CA  CYS A  16       4.829   0.252  -2.966  1.00  0.00           C  
ATOM    241  C   CYS A  16       6.333   0.570  -2.898  1.00  0.00           C  
ATOM    242  O   CYS A  16       6.710   1.626  -2.424  1.00  0.00           O  
ATOM    243  CB  CYS A  16       4.389  -0.132  -1.580  1.00  0.00           C  
ATOM    244  SG  CYS A  16       2.661  -0.521  -1.236  1.00  0.00           S  
ATOM    245  H   CYS A  16       4.355  -1.753  -3.578  1.00  0.00           H  
ATOM    246  HA  CYS A  16       4.299   1.144  -3.259  1.00  0.00           H  
ATOM    247  HB2 CYS A  16       4.963  -0.976  -1.259  1.00  0.00           H  
ATOM    248  HB3 CYS A  16       4.661   0.682  -0.927  1.00  0.00           H  
ATOM    249  N   LYS A  17       7.139  -0.349  -3.368  1.00  0.00           N  
ATOM    250  CA  LYS A  17       8.625  -0.159  -3.349  1.00  0.00           C  
ATOM    251  C   LYS A  17       9.125   1.228  -3.841  1.00  0.00           C  
ATOM    252  O   LYS A  17       9.870   1.865  -3.120  1.00  0.00           O  
ATOM    253  CB  LYS A  17       9.250  -1.308  -4.201  1.00  0.00           C  
ATOM    254  CG  LYS A  17      10.796  -1.235  -4.239  1.00  0.00           C  
ATOM    255  CD  LYS A  17      11.381  -1.400  -2.818  1.00  0.00           C  
ATOM    256  CE  LYS A  17      12.913  -1.359  -2.888  1.00  0.00           C  
ATOM    257  NZ  LYS A  17      13.476  -1.557  -1.524  1.00  0.00           N  
ATOM    258  H   LYS A  17       6.763  -1.174  -3.740  1.00  0.00           H  
ATOM    259  HA  LYS A  17       8.941  -0.281  -2.324  1.00  0.00           H  
ATOM    260  HB2 LYS A  17       8.963  -2.254  -3.766  1.00  0.00           H  
ATOM    261  HB3 LYS A  17       8.878  -1.290  -5.212  1.00  0.00           H  
ATOM    262  HG2 LYS A  17      11.166  -2.030  -4.869  1.00  0.00           H  
ATOM    263  HG3 LYS A  17      11.112  -0.293  -4.662  1.00  0.00           H  
ATOM    264  HD2 LYS A  17      11.047  -0.597  -2.177  1.00  0.00           H  
ATOM    265  HD3 LYS A  17      11.061  -2.340  -2.391  1.00  0.00           H  
ATOM    266  HE2 LYS A  17      13.284  -2.142  -3.533  1.00  0.00           H  
ATOM    267  HE3 LYS A  17      13.248  -0.403  -3.263  1.00  0.00           H  
ATOM    268  HZ1 LYS A  17      13.056  -2.409  -1.101  1.00  0.00           H  
ATOM    269  HZ2 LYS A  17      13.251  -0.731  -0.933  1.00  0.00           H  
ATOM    270  HZ3 LYS A  17      14.507  -1.671  -1.587  1.00  0.00           H  
HETATM  271  N   HYP A  18       8.726   1.673  -5.015  1.00  0.00           N  
HETATM  272  CA  HYP A  18       9.277   2.904  -5.628  1.00  0.00           C  
HETATM  273  C   HYP A  18       8.812   4.224  -4.973  1.00  0.00           C  
HETATM  274  O   HYP A  18       9.247   5.279  -5.398  1.00  0.00           O  
HETATM  275  CB  HYP A  18       8.868   2.795  -7.089  1.00  0.00           C  
HETATM  276  CG  HYP A  18       7.551   2.102  -7.004  1.00  0.00           C  
HETATM  277  CD  HYP A  18       7.715   1.076  -5.913  1.00  0.00           C  
HETATM  278  OD1 HYP A  18       7.241   1.472  -8.238  1.00  0.00           O  
HETATM  279  HA  HYP A  18      10.357   2.885  -5.592  1.00  0.00           H  
HETATM  280  HB2 HYP A  18       9.601   2.226  -7.643  1.00  0.00           H  
HETATM  281  HB3 HYP A  18       8.791   3.771  -7.547  1.00  0.00           H  
HETATM  282  HG  HYP A  18       6.778   2.812  -6.744  1.00  0.00           H  
HETATM  283 HD22 HYP A  18       8.067   0.152  -6.340  1.00  0.00           H  
HETATM  284 HD23 HYP A  18       6.777   0.929  -5.409  1.00  0.00           H  
HETATM  285  HD1 HYP A  18       6.506   0.872  -8.087  1.00  0.00           H  
ATOM    286  N   HIS A  19       7.965   4.135  -3.976  1.00  0.00           N  
ATOM    287  CA  HIS A  19       7.469   5.371  -3.298  1.00  0.00           C  
ATOM    288  C   HIS A  19       8.462   5.884  -2.264  1.00  0.00           C  
ATOM    289  O   HIS A  19       9.119   5.107  -1.602  1.00  0.00           O  
ATOM    290  CB  HIS A  19       6.120   5.058  -2.623  1.00  0.00           C  
ATOM    291  CG  HIS A  19       5.108   4.637  -3.696  1.00  0.00           C  
ATOM    292  ND1 HIS A  19       4.085   5.335  -4.066  1.00  0.00           N  
ATOM    293  CD2 HIS A  19       5.040   3.497  -4.480  1.00  0.00           C  
ATOM    294  CE1 HIS A  19       3.433   4.701  -4.989  1.00  0.00           C  
ATOM    295  NE2 HIS A  19       3.993   3.554  -5.277  1.00  0.00           N  
ATOM    296  H   HIS A  19       7.650   3.264  -3.659  1.00  0.00           H  
ATOM    297  HA  HIS A  19       7.337   6.145  -4.036  1.00  0.00           H  
ATOM    298  HB2 HIS A  19       6.228   4.255  -1.910  1.00  0.00           H  
ATOM    299  HB3 HIS A  19       5.741   5.933  -2.113  1.00  0.00           H  
ATOM    300  HD1 HIS A  19       3.838   6.211  -3.705  1.00  0.00           H  
ATOM    301  HD2 HIS A  19       5.742   2.681  -4.446  1.00  0.00           H  
ATOM    302  HE1 HIS A  19       2.538   5.074  -5.463  1.00  0.00           H  
ATOM    303  N   ARG A  20       8.529   7.189  -2.171  1.00  0.00           N  
ATOM    304  CA  ARG A  20       9.452   7.861  -1.205  1.00  0.00           C  
ATOM    305  C   ARG A  20       8.996   7.601   0.238  1.00  0.00           C  
ATOM    306  O   ARG A  20       9.771   7.747   1.162  1.00  0.00           O  
ATOM    307  CB  ARG A  20       9.456   9.380  -1.478  1.00  0.00           C  
ATOM    308  CG  ARG A  20       9.937   9.710  -2.916  1.00  0.00           C  
ATOM    309  CD  ARG A  20      11.402   9.281  -3.134  1.00  0.00           C  
ATOM    310  NE  ARG A  20      11.785   9.672  -4.530  1.00  0.00           N  
ATOM    311  CZ  ARG A  20      12.020   8.800  -5.483  1.00  0.00           C  
ATOM    312  NH1 ARG A  20      11.937   7.512  -5.271  1.00  0.00           N  
ATOM    313  NH2 ARG A  20      12.340   9.267  -6.659  1.00  0.00           N  
ATOM    314  H   ARG A  20       7.960   7.740  -2.749  1.00  0.00           H  
ATOM    315  HA  ARG A  20      10.444   7.450  -1.327  1.00  0.00           H  
ATOM    316  HB2 ARG A  20       8.459   9.771  -1.341  1.00  0.00           H  
ATOM    317  HB3 ARG A  20      10.107   9.867  -0.767  1.00  0.00           H  
ATOM    318  HG2 ARG A  20       9.306   9.205  -3.634  1.00  0.00           H  
ATOM    319  HG3 ARG A  20       9.852  10.774  -3.081  1.00  0.00           H  
ATOM    320  HD2 ARG A  20      12.048   9.808  -2.447  1.00  0.00           H  
ATOM    321  HD3 ARG A  20      11.533   8.220  -2.992  1.00  0.00           H  
ATOM    322  HE  ARG A  20      11.861  10.625  -4.743  1.00  0.00           H  
ATOM    323 HH11 ARG A  20      11.691   7.155  -4.371  1.00  0.00           H  
ATOM    324 HH12 ARG A  20      12.124   6.878  -6.021  1.00  0.00           H  
ATOM    325 HH21 ARG A  20      12.398  10.254  -6.805  1.00  0.00           H  
ATOM    326 HH22 ARG A  20      12.527   8.638  -7.414  1.00  0.00           H  
ATOM    327  N   CYS A  21       7.750   7.222   0.383  1.00  0.00           N  
ATOM    328  CA  CYS A  21       7.190   6.937   1.744  1.00  0.00           C  
ATOM    329  C   CYS A  21       7.812   5.634   2.258  1.00  0.00           C  
ATOM    330  O   CYS A  21       7.999   5.441   3.443  1.00  0.00           O  
ATOM    331  CB  CYS A  21       5.684   6.743   1.671  1.00  0.00           C  
ATOM    332  SG  CYS A  21       4.607   8.069   1.076  1.00  0.00           S  
ATOM    333  H   CYS A  21       7.182   7.117  -0.412  1.00  0.00           H  
ATOM    334  HA  CYS A  21       7.439   7.749   2.414  1.00  0.00           H  
ATOM    335  HB2 CYS A  21       5.492   5.881   1.047  1.00  0.00           H  
ATOM    336  HB3 CYS A  21       5.345   6.491   2.665  1.00  0.00           H  
HETATM  337  N   CY3 A  22       8.106   4.790   1.303  1.00  0.00           N  
HETATM  338  CA  CY3 A  22       8.716   3.462   1.565  1.00  0.00           C  
HETATM  339  C   CY3 A  22      10.174   3.536   1.087  1.00  0.00           C  
HETATM  340  O   CY3 A  22      10.953   2.614   1.232  1.00  0.00           O  
HETATM  341  CB  CY3 A  22       7.938   2.414   0.770  1.00  0.00           C  
HETATM  342  SG  CY3 A  22       6.154   2.231   1.034  1.00  0.00           S  
HETATM  343  N1  CY3 A  22      10.565   4.635   0.498  1.00  0.00           N  
HETATM  344  H   CY3 A  22       7.929   5.038   0.371  1.00  0.00           H  
HETATM  345  HA  CY3 A  22       8.697   3.242   2.623  1.00  0.00           H  
HETATM  346  HB2 CY3 A  22       8.388   1.448   0.943  1.00  0.00           H  
HETATM  347  HB3 CY3 A  22       8.069   2.641  -0.279  1.00  0.00           H  
HETATM  348 HN11 CY3 A  22       9.932   5.374   0.385  1.00  0.00           H  
HETATM  349 HN12 CY3 A  22      11.472   4.735   0.163  1.00  0.00           H  
TER     350      CY3 A  22                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  N   PCA A   1      -6.011   4.668  -2.292  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -5.727   4.501  -0.851  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -6.573   3.306  -0.399  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -6.825   2.483  -1.655  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -6.783   3.515  -2.750  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -7.311   3.396  -3.838  1.00  0.00           O  
HETATM    7  C   PCA A   1      -4.226   4.300  -0.597  1.00  0.00           C  
HETATM    8  O   PCA A   1      -3.567   3.616  -1.356  1.00  0.00           O  
HETATM    9  H   PCA A   1      -5.715   5.463  -2.875  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -6.059   5.392  -0.336  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -7.498   3.662   0.029  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -6.059   2.742   0.365  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -7.794   2.006  -1.608  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -6.044   1.750  -1.797  1.00  0.00           H  
ATOM     15  N   ARG A   2      -3.755   4.909   0.463  1.00  0.00           N  
ATOM     16  CA  ARG A   2      -2.313   4.812   0.843  1.00  0.00           C  
ATOM     17  C   ARG A   2      -2.052   3.666   1.836  1.00  0.00           C  
ATOM     18  O   ARG A   2      -2.004   3.875   3.034  1.00  0.00           O  
ATOM     19  CB  ARG A   2      -1.866   6.166   1.469  1.00  0.00           C  
ATOM     20  CG  ARG A   2      -1.850   7.355   0.457  1.00  0.00           C  
ATOM     21  CD  ARG A   2      -3.222   7.635  -0.200  1.00  0.00           C  
ATOM     22  NE  ARG A   2      -4.250   7.847   0.867  1.00  0.00           N  
ATOM     23  CZ  ARG A   2      -4.353   8.979   1.519  1.00  0.00           C  
ATOM     24  NH1 ARG A   2      -3.553   9.977   1.257  1.00  0.00           N  
ATOM     25  NH2 ARG A   2      -5.279   9.073   2.433  1.00  0.00           N  
ATOM     26  H   ARG A   2      -4.364   5.440   1.019  1.00  0.00           H  
ATOM     27  HA  ARG A   2      -1.724   4.634  -0.046  1.00  0.00           H  
ATOM     28  HB2 ARG A   2      -2.526   6.411   2.289  1.00  0.00           H  
ATOM     29  HB3 ARG A   2      -0.870   6.051   1.872  1.00  0.00           H  
ATOM     30  HG2 ARG A   2      -1.521   8.244   0.975  1.00  0.00           H  
ATOM     31  HG3 ARG A   2      -1.131   7.140  -0.320  1.00  0.00           H  
ATOM     32  HD2 ARG A   2      -3.156   8.529  -0.804  1.00  0.00           H  
ATOM     33  HD3 ARG A   2      -3.530   6.827  -0.843  1.00  0.00           H  
ATOM     34  HE  ARG A   2      -4.865   7.115   1.086  1.00  0.00           H  
ATOM     35 HH11 ARG A   2      -2.849   9.886   0.552  1.00  0.00           H  
ATOM     36 HH12 ARG A   2      -3.644  10.836   1.762  1.00  0.00           H  
ATOM     37 HH21 ARG A   2      -5.879   8.294   2.616  1.00  0.00           H  
ATOM     38 HH22 ARG A   2      -5.387   9.921   2.951  1.00  0.00           H  
ATOM     39  N   LEU A   3      -1.894   2.477   1.306  1.00  0.00           N  
ATOM     40  CA  LEU A   3      -1.629   1.287   2.176  1.00  0.00           C  
ATOM     41  C   LEU A   3      -0.133   1.321   2.512  1.00  0.00           C  
ATOM     42  O   LEU A   3       0.259   1.313   3.660  1.00  0.00           O  
ATOM     43  CB  LEU A   3      -1.950  -0.035   1.429  1.00  0.00           C  
ATOM     44  CG  LEU A   3      -3.455  -0.234   1.081  1.00  0.00           C  
ATOM     45  CD1 LEU A   3      -4.006   0.842   0.127  1.00  0.00           C  
ATOM     46  CD2 LEU A   3      -3.626  -1.621   0.424  1.00  0.00           C  
ATOM     47  H   LEU A   3      -1.951   2.369   0.334  1.00  0.00           H  
ATOM     48  HA  LEU A   3      -2.209   1.367   3.084  1.00  0.00           H  
ATOM     49  HB2 LEU A   3      -1.369  -0.080   0.518  1.00  0.00           H  
ATOM     50  HB3 LEU A   3      -1.644  -0.855   2.059  1.00  0.00           H  
ATOM     51  HG  LEU A   3      -4.029  -0.212   1.997  1.00  0.00           H  
ATOM     52 HD11 LEU A   3      -3.946   1.820   0.573  1.00  0.00           H  
ATOM     53 HD12 LEU A   3      -5.045   0.634  -0.084  1.00  0.00           H  
ATOM     54 HD13 LEU A   3      -3.457   0.843  -0.804  1.00  0.00           H  
ATOM     55 HD21 LEU A   3      -3.306  -2.395   1.105  1.00  0.00           H  
ATOM     56 HD22 LEU A   3      -3.034  -1.684  -0.478  1.00  0.00           H  
ATOM     57 HD23 LEU A   3      -4.662  -1.789   0.170  1.00  0.00           H  
ATOM     58  N   CYS A   4       0.628   1.352   1.449  1.00  0.00           N  
ATOM     59  CA  CYS A   4       2.120   1.397   1.467  1.00  0.00           C  
ATOM     60  C   CYS A   4       2.641   2.472   2.433  1.00  0.00           C  
ATOM     61  O   CYS A   4       3.327   2.179   3.394  1.00  0.00           O  
ATOM     62  CB  CYS A   4       2.639   1.728   0.062  1.00  0.00           C  
ATOM     63  SG  CYS A   4       2.034   0.863  -1.407  1.00  0.00           S  
ATOM     64  H   CYS A   4       0.189   1.334   0.582  1.00  0.00           H  
ATOM     65  HA  CYS A   4       2.515   0.444   1.778  1.00  0.00           H  
ATOM     66  HB2 CYS A   4       2.528   2.772  -0.151  1.00  0.00           H  
ATOM     67  HB3 CYS A   4       3.702   1.555   0.098  1.00  0.00           H  
ATOM     68  N   CYS A   5       2.273   3.690   2.122  1.00  0.00           N  
ATOM     69  CA  CYS A   5       2.694   4.861   2.943  1.00  0.00           C  
ATOM     70  C   CYS A   5       1.978   4.893   4.294  1.00  0.00           C  
ATOM     71  O   CYS A   5       2.594   5.164   5.308  1.00  0.00           O  
ATOM     72  CB  CYS A   5       2.388   6.151   2.166  1.00  0.00           C  
ATOM     73  SG  CYS A   5       3.160   7.639   2.842  1.00  0.00           S  
ATOM     74  H   CYS A   5       1.709   3.833   1.333  1.00  0.00           H  
ATOM     75  HA  CYS A   5       3.759   4.792   3.116  1.00  0.00           H  
ATOM     76  HB2 CYS A   5       2.725   6.033   1.146  1.00  0.00           H  
ATOM     77  HB3 CYS A   5       1.320   6.312   2.142  1.00  0.00           H  
ATOM     78  N   GLY A   6       0.696   4.615   4.265  1.00  0.00           N  
ATOM     79  CA  GLY A   6      -0.120   4.614   5.520  1.00  0.00           C  
ATOM     80  C   GLY A   6       0.463   3.652   6.560  1.00  0.00           C  
ATOM     81  O   GLY A   6       0.432   3.922   7.744  1.00  0.00           O  
ATOM     82  H   GLY A   6       0.267   4.406   3.409  1.00  0.00           H  
ATOM     83  HA2 GLY A   6      -0.143   5.614   5.929  1.00  0.00           H  
ATOM     84  HA3 GLY A   6      -1.127   4.302   5.286  1.00  0.00           H  
ATOM     85  N   PHE A   7       0.976   2.553   6.065  1.00  0.00           N  
ATOM     86  CA  PHE A   7       1.585   1.514   6.946  1.00  0.00           C  
ATOM     87  C   PHE A   7       2.536   0.559   6.173  1.00  0.00           C  
ATOM     88  O   PHE A   7       2.230   0.095   5.086  1.00  0.00           O  
ATOM     89  CB  PHE A   7       0.431   0.726   7.629  1.00  0.00           C  
ATOM     90  CG  PHE A   7      -0.552   0.137   6.604  1.00  0.00           C  
ATOM     91  CD1 PHE A   7      -0.256  -1.043   5.959  1.00  0.00           C  
ATOM     92  CD2 PHE A   7      -1.744   0.775   6.321  1.00  0.00           C  
ATOM     93  CE1 PHE A   7      -1.131  -1.588   5.046  1.00  0.00           C  
ATOM     94  CE2 PHE A   7      -2.624   0.235   5.407  1.00  0.00           C  
ATOM     95  CZ  PHE A   7      -2.319  -0.947   4.769  1.00  0.00           C  
ATOM     96  H   PHE A   7       0.963   2.417   5.098  1.00  0.00           H  
ATOM     97  HA  PHE A   7       2.146   2.030   7.710  1.00  0.00           H  
ATOM     98  HB2 PHE A   7       0.841  -0.082   8.217  1.00  0.00           H  
ATOM     99  HB3 PHE A   7      -0.113   1.382   8.294  1.00  0.00           H  
ATOM    100  HD1 PHE A   7       0.676  -1.536   6.180  1.00  0.00           H  
ATOM    101  HD2 PHE A   7      -1.991   1.702   6.818  1.00  0.00           H  
ATOM    102  HE1 PHE A   7      -0.886  -2.514   4.550  1.00  0.00           H  
ATOM    103  HE2 PHE A   7      -3.556   0.739   5.192  1.00  0.00           H  
ATOM    104  HZ  PHE A   7      -3.007  -1.372   4.054  1.00  0.00           H  
HETATM  105  N   HYP A   8       3.675   0.284   6.773  1.00  0.00           N  
HETATM  106  CA  HYP A   8       4.798  -0.386   6.089  1.00  0.00           C  
HETATM  107  C   HYP A   8       4.490  -1.838   5.701  1.00  0.00           C  
HETATM  108  O   HYP A   8       5.303  -2.464   5.047  1.00  0.00           O  
HETATM  109  CB  HYP A   8       5.965  -0.262   7.062  1.00  0.00           C  
HETATM  110  CG  HYP A   8       5.300  -0.209   8.393  1.00  0.00           C  
HETATM  111  CD  HYP A   8       4.034   0.574   8.178  1.00  0.00           C  
HETATM  112  OD1 HYP A   8       6.138   0.442   9.337  1.00  0.00           O  
HETATM  113  HA  HYP A   8       5.058   0.150   5.189  1.00  0.00           H  
HETATM  114  HB2 HYP A   8       6.528   0.636   6.850  1.00  0.00           H  
HETATM  115  HB3 HYP A   8       6.637  -1.103   6.975  1.00  0.00           H  
HETATM  116  HG  HYP A   8       5.068  -1.210   8.730  1.00  0.00           H  
HETATM  117 HD22 HYP A   8       4.215   1.631   8.320  1.00  0.00           H  
HETATM  118 HD23 HYP A   8       3.263   0.229   8.854  1.00  0.00           H  
HETATM  119  HD1 HYP A   8       6.688  -0.225   9.754  1.00  0.00           H  
ATOM    120  N   LYS A   9       3.341  -2.320   6.112  1.00  0.00           N  
ATOM    121  CA  LYS A   9       2.968  -3.723   5.777  1.00  0.00           C  
ATOM    122  C   LYS A   9       2.859  -3.843   4.254  1.00  0.00           C  
ATOM    123  O   LYS A   9       3.233  -4.870   3.718  1.00  0.00           O  
ATOM    124  CB  LYS A   9       1.610  -4.082   6.430  1.00  0.00           C  
ATOM    125  CG  LYS A   9       1.265  -5.572   6.159  1.00  0.00           C  
ATOM    126  CD  LYS A   9      -0.081  -5.969   6.819  1.00  0.00           C  
ATOM    127  CE  LYS A   9      -1.254  -5.149   6.241  1.00  0.00           C  
ATOM    128  NZ  LYS A   9      -2.531  -5.590   6.867  1.00  0.00           N  
ATOM    129  H   LYS A   9       2.729  -1.763   6.635  1.00  0.00           H  
ATOM    130  HA  LYS A   9       3.744  -4.387   6.130  1.00  0.00           H  
ATOM    131  HB2 LYS A   9       1.650  -3.894   7.493  1.00  0.00           H  
ATOM    132  HB3 LYS A   9       0.839  -3.476   5.992  1.00  0.00           H  
ATOM    133  HG2 LYS A   9       1.192  -5.743   5.095  1.00  0.00           H  
ATOM    134  HG3 LYS A   9       2.052  -6.201   6.551  1.00  0.00           H  
ATOM    135  HD2 LYS A   9      -0.264  -7.021   6.646  1.00  0.00           H  
ATOM    136  HD3 LYS A   9      -0.022  -5.807   7.885  1.00  0.00           H  
ATOM    137  HE2 LYS A   9      -1.128  -4.098   6.450  1.00  0.00           H  
ATOM    138  HE3 LYS A   9      -1.326  -5.292   5.172  1.00  0.00           H  
ATOM    139  HZ1 LYS A   9      -2.732  -6.571   6.587  1.00  0.00           H  
ATOM    140  HZ2 LYS A   9      -3.305  -4.973   6.549  1.00  0.00           H  
ATOM    141  HZ3 LYS A   9      -2.446  -5.535   7.903  1.00  0.00           H  
ATOM    142  N   SER A  10       2.367  -2.817   3.589  1.00  0.00           N  
ATOM    143  CA  SER A  10       2.265  -2.943   2.106  1.00  0.00           C  
ATOM    144  C   SER A  10       3.600  -2.613   1.421  1.00  0.00           C  
ATOM    145  O   SER A  10       3.779  -2.979   0.277  1.00  0.00           O  
ATOM    146  CB  SER A  10       1.144  -2.009   1.635  1.00  0.00           C  
ATOM    147  OG  SER A  10      -0.014  -2.576   2.227  1.00  0.00           O  
ATOM    148  H   SER A  10       2.068  -1.980   4.017  1.00  0.00           H  
ATOM    149  HA  SER A  10       1.997  -3.959   1.853  1.00  0.00           H  
ATOM    150  HB2 SER A  10       1.262  -1.017   2.025  1.00  0.00           H  
ATOM    151  HB3 SER A  10       1.037  -1.994   0.560  1.00  0.00           H  
ATOM    152  HG  SER A  10      -0.717  -2.566   1.573  1.00  0.00           H  
ATOM    153  N   CYS A  11       4.502  -1.952   2.117  1.00  0.00           N  
ATOM    154  CA  CYS A  11       5.829  -1.605   1.497  1.00  0.00           C  
ATOM    155  C   CYS A  11       6.647  -2.820   1.019  1.00  0.00           C  
ATOM    156  O   CYS A  11       7.632  -2.653   0.325  1.00  0.00           O  
ATOM    157  CB  CYS A  11       6.711  -0.826   2.492  1.00  0.00           C  
ATOM    158  SG  CYS A  11       6.251   0.853   2.985  1.00  0.00           S  
ATOM    159  H   CYS A  11       4.309  -1.683   3.039  1.00  0.00           H  
ATOM    160  HA  CYS A  11       5.650  -0.966   0.651  1.00  0.00           H  
ATOM    161  HB2 CYS A  11       6.789  -1.409   3.395  1.00  0.00           H  
ATOM    162  HB3 CYS A  11       7.705  -0.755   2.077  1.00  0.00           H  
ATOM    163  N   ARG A  12       6.221  -3.999   1.393  1.00  0.00           N  
ATOM    164  CA  ARG A  12       6.951  -5.238   0.980  1.00  0.00           C  
ATOM    165  C   ARG A  12       6.587  -5.602  -0.478  1.00  0.00           C  
ATOM    166  O   ARG A  12       7.234  -6.428  -1.093  1.00  0.00           O  
ATOM    167  CB  ARG A  12       6.548  -6.356   1.971  1.00  0.00           C  
ATOM    168  CG  ARG A  12       7.337  -7.655   1.691  1.00  0.00           C  
ATOM    169  CD  ARG A  12       6.936  -8.730   2.719  1.00  0.00           C  
ATOM    170  NE  ARG A  12       7.747  -9.962   2.454  1.00  0.00           N  
ATOM    171  CZ  ARG A  12       7.449 -10.801   1.491  1.00  0.00           C  
ATOM    172  NH1 ARG A  12       6.417 -10.591   0.717  1.00  0.00           N  
ATOM    173  NH2 ARG A  12       8.215 -11.845   1.335  1.00  0.00           N  
ATOM    174  H   ARG A  12       5.417  -4.074   1.948  1.00  0.00           H  
ATOM    175  HA  ARG A  12       8.015  -5.061   1.044  1.00  0.00           H  
ATOM    176  HB2 ARG A  12       6.754  -6.023   2.978  1.00  0.00           H  
ATOM    177  HB3 ARG A  12       5.488  -6.548   1.886  1.00  0.00           H  
ATOM    178  HG2 ARG A  12       7.115  -8.021   0.700  1.00  0.00           H  
ATOM    179  HG3 ARG A  12       8.398  -7.464   1.760  1.00  0.00           H  
ATOM    180  HD2 ARG A  12       7.148  -8.390   3.722  1.00  0.00           H  
ATOM    181  HD3 ARG A  12       5.885  -8.969   2.644  1.00  0.00           H  
ATOM    182  HE  ARG A  12       8.526 -10.147   3.018  1.00  0.00           H  
ATOM    183 HH11 ARG A  12       5.842  -9.784   0.851  1.00  0.00           H  
ATOM    184 HH12 ARG A  12       6.203 -11.241  -0.012  1.00  0.00           H  
ATOM    185 HH21 ARG A  12       8.999 -11.983   1.939  1.00  0.00           H  
ATOM    186 HH22 ARG A  12       8.016 -12.506   0.610  1.00  0.00           H  
ATOM    187  N   SER A  13       5.561  -4.960  -0.983  1.00  0.00           N  
ATOM    188  CA  SER A  13       5.087  -5.202  -2.380  1.00  0.00           C  
ATOM    189  C   SER A  13       5.871  -4.331  -3.369  1.00  0.00           C  
ATOM    190  O   SER A  13       6.218  -3.205  -3.060  1.00  0.00           O  
ATOM    191  CB  SER A  13       3.587  -4.861  -2.458  1.00  0.00           C  
ATOM    192  OG  SER A  13       3.216  -5.120  -3.808  1.00  0.00           O  
ATOM    193  H   SER A  13       5.094  -4.303  -0.431  1.00  0.00           H  
ATOM    194  HA  SER A  13       5.235  -6.243  -2.629  1.00  0.00           H  
ATOM    195  HB2 SER A  13       3.004  -5.488  -1.800  1.00  0.00           H  
ATOM    196  HB3 SER A  13       3.407  -3.819  -2.234  1.00  0.00           H  
ATOM    197  HG  SER A  13       3.792  -5.802  -4.159  1.00  0.00           H  
ATOM    198  N   ARG A  14       6.116  -4.894  -4.529  1.00  0.00           N  
ATOM    199  CA  ARG A  14       6.870  -4.171  -5.601  1.00  0.00           C  
ATOM    200  C   ARG A  14       6.198  -2.828  -5.924  1.00  0.00           C  
ATOM    201  O   ARG A  14       6.865  -1.831  -6.116  1.00  0.00           O  
ATOM    202  CB  ARG A  14       6.919  -5.066  -6.866  1.00  0.00           C  
ATOM    203  CG  ARG A  14       7.651  -4.355  -8.042  1.00  0.00           C  
ATOM    204  CD  ARG A  14       9.109  -3.999  -7.668  1.00  0.00           C  
ATOM    205  NE  ARG A  14       9.746  -3.312  -8.836  1.00  0.00           N  
ATOM    206  CZ  ARG A  14       9.569  -2.033  -9.071  1.00  0.00           C  
ATOM    207  NH1 ARG A  14       8.822  -1.307  -8.285  1.00  0.00           N  
ATOM    208  NH2 ARG A  14      10.162  -1.514 -10.110  1.00  0.00           N  
ATOM    209  H   ARG A  14       5.798  -5.805  -4.695  1.00  0.00           H  
ATOM    210  HA  ARG A  14       7.872  -3.996  -5.249  1.00  0.00           H  
ATOM    211  HB2 ARG A  14       7.434  -5.987  -6.630  1.00  0.00           H  
ATOM    212  HB3 ARG A  14       5.913  -5.312  -7.173  1.00  0.00           H  
ATOM    213  HG2 ARG A  14       7.661  -5.017  -8.895  1.00  0.00           H  
ATOM    214  HG3 ARG A  14       7.115  -3.460  -8.320  1.00  0.00           H  
ATOM    215  HD2 ARG A  14       9.154  -3.347  -6.809  1.00  0.00           H  
ATOM    216  HD3 ARG A  14       9.669  -4.898  -7.452  1.00  0.00           H  
ATOM    217  HE  ARG A  14      10.313  -3.832  -9.444  1.00  0.00           H  
ATOM    218 HH11 ARG A  14       8.377  -1.723  -7.493  1.00  0.00           H  
ATOM    219 HH12 ARG A  14       8.694  -0.332  -8.474  1.00  0.00           H  
ATOM    220 HH21 ARG A  14      10.730  -2.089 -10.700  1.00  0.00           H  
ATOM    221 HH22 ARG A  14      10.047  -0.543 -10.317  1.00  0.00           H  
ATOM    222  N   GLN A  15       4.888  -2.857  -5.966  1.00  0.00           N  
ATOM    223  CA  GLN A  15       4.090  -1.629  -6.268  1.00  0.00           C  
ATOM    224  C   GLN A  15       4.409  -0.510  -5.264  1.00  0.00           C  
ATOM    225  O   GLN A  15       4.414   0.652  -5.620  1.00  0.00           O  
ATOM    226  CB  GLN A  15       2.598  -2.006  -6.204  1.00  0.00           C  
ATOM    227  CG  GLN A  15       1.709  -0.788  -6.537  1.00  0.00           C  
ATOM    228  CD  GLN A  15       0.240  -1.219  -6.469  1.00  0.00           C  
ATOM    229  OE1 GLN A  15      -0.433  -1.349  -7.471  1.00  0.00           O  
ATOM    230  NE2 GLN A  15      -0.293  -1.449  -5.300  1.00  0.00           N  
ATOM    231  H   GLN A  15       4.421  -3.701  -5.794  1.00  0.00           H  
ATOM    232  HA  GLN A  15       4.342  -1.290  -7.263  1.00  0.00           H  
ATOM    233  HB2 GLN A  15       2.399  -2.800  -6.909  1.00  0.00           H  
ATOM    234  HB3 GLN A  15       2.361  -2.365  -5.212  1.00  0.00           H  
ATOM    235  HG2 GLN A  15       1.864   0.010  -5.827  1.00  0.00           H  
ATOM    236  HG3 GLN A  15       1.923  -0.423  -7.532  1.00  0.00           H  
ATOM    237 HE21 GLN A  15       0.245  -1.345  -4.488  1.00  0.00           H  
ATOM    238 HE22 GLN A  15      -1.230  -1.726  -5.236  1.00  0.00           H  
ATOM    239  N   CYS A  16       4.665  -0.907  -4.043  1.00  0.00           N  
ATOM    240  CA  CYS A  16       4.991   0.077  -2.970  1.00  0.00           C  
ATOM    241  C   CYS A  16       6.465   0.499  -2.903  1.00  0.00           C  
ATOM    242  O   CYS A  16       6.757   1.559  -2.382  1.00  0.00           O  
ATOM    243  CB  CYS A  16       4.619  -0.502  -1.624  1.00  0.00           C  
ATOM    244  SG  CYS A  16       2.907  -0.945  -1.268  1.00  0.00           S  
ATOM    245  H   CYS A  16       4.643  -1.863  -3.829  1.00  0.00           H  
ATOM    246  HA  CYS A  16       4.387   0.956  -3.126  1.00  0.00           H  
ATOM    247  HB2 CYS A  16       5.215  -1.371  -1.436  1.00  0.00           H  
ATOM    248  HB3 CYS A  16       4.906   0.231  -0.887  1.00  0.00           H  
ATOM    249  N   LYS A  17       7.351  -0.321  -3.414  1.00  0.00           N  
ATOM    250  CA  LYS A  17       8.814   0.028  -3.382  1.00  0.00           C  
ATOM    251  C   LYS A  17       9.141   1.455  -3.895  1.00  0.00           C  
ATOM    252  O   LYS A  17       9.859   2.162  -3.216  1.00  0.00           O  
ATOM    253  CB  LYS A  17       9.616  -0.997  -4.232  1.00  0.00           C  
ATOM    254  CG  LYS A  17       9.402  -2.439  -3.730  1.00  0.00           C  
ATOM    255  CD  LYS A  17       9.874  -2.637  -2.274  1.00  0.00           C  
ATOM    256  CE  LYS A  17       9.614  -4.103  -1.882  1.00  0.00           C  
ATOM    257  NZ  LYS A  17      10.043  -4.344  -0.476  1.00  0.00           N  
ATOM    258  H   LYS A  17       7.054  -1.167  -3.816  1.00  0.00           H  
ATOM    259  HA  LYS A  17       9.143  -0.029  -2.355  1.00  0.00           H  
ATOM    260  HB2 LYS A  17       9.320  -0.950  -5.266  1.00  0.00           H  
ATOM    261  HB3 LYS A  17      10.669  -0.759  -4.175  1.00  0.00           H  
ATOM    262  HG2 LYS A  17       8.352  -2.665  -3.786  1.00  0.00           H  
ATOM    263  HG3 LYS A  17       9.933  -3.120  -4.379  1.00  0.00           H  
ATOM    264  HD2 LYS A  17      10.928  -2.414  -2.191  1.00  0.00           H  
ATOM    265  HD3 LYS A  17       9.324  -1.994  -1.603  1.00  0.00           H  
ATOM    266  HE2 LYS A  17       8.560  -4.327  -1.964  1.00  0.00           H  
ATOM    267  HE3 LYS A  17      10.166  -4.769  -2.528  1.00  0.00           H  
ATOM    268  HZ1 LYS A  17       9.643  -3.609   0.141  1.00  0.00           H  
ATOM    269  HZ2 LYS A  17      11.081  -4.318  -0.422  1.00  0.00           H  
ATOM    270  HZ3 LYS A  17       9.703  -5.278  -0.167  1.00  0.00           H  
HETATM  271  N   HYP A  18       8.631   1.857  -5.044  1.00  0.00           N  
HETATM  272  CA  HYP A  18       8.951   3.185  -5.615  1.00  0.00           C  
HETATM  273  C   HYP A  18       8.390   4.375  -4.806  1.00  0.00           C  
HETATM  274  O   HYP A  18       8.579   5.508  -5.208  1.00  0.00           O  
HETATM  275  CB  HYP A  18       8.407   3.125  -7.043  1.00  0.00           C  
HETATM  276  CG  HYP A  18       7.297   2.137  -6.971  1.00  0.00           C  
HETATM  277  CD  HYP A  18       7.709   1.123  -5.939  1.00  0.00           C  
HETATM  278  OD1 HYP A  18       7.116   1.512  -8.235  1.00  0.00           O  
HETATM  279  HA  HYP A  18      10.023   3.312  -5.683  1.00  0.00           H  
HETATM  280  HB2 HYP A  18       9.190   2.809  -7.719  1.00  0.00           H  
HETATM  281  HB3 HYP A  18       8.063   4.096  -7.369  1.00  0.00           H  
HETATM  282  HG  HYP A  18       6.385   2.632  -6.673  1.00  0.00           H  
HETATM  283 HD22 HYP A  18       8.212   0.300  -6.420  1.00  0.00           H  
HETATM  284 HD23 HYP A  18       6.835   0.779  -5.415  1.00  0.00           H  
HETATM  285  HD1 HYP A  18       6.960   0.576  -8.091  1.00  0.00           H  
ATOM    286  N   HIS A  19       7.733   4.086  -3.710  1.00  0.00           N  
ATOM    287  CA  HIS A  19       7.154   5.169  -2.861  1.00  0.00           C  
ATOM    288  C   HIS A  19       8.239   5.731  -1.961  1.00  0.00           C  
ATOM    289  O   HIS A  19       9.004   4.984  -1.389  1.00  0.00           O  
ATOM    290  CB  HIS A  19       6.011   4.605  -1.990  1.00  0.00           C  
ATOM    291  CG  HIS A  19       4.864   4.062  -2.857  1.00  0.00           C  
ATOM    292  ND1 HIS A  19       3.611   4.187  -2.569  1.00  0.00           N  
ATOM    293  CD2 HIS A  19       4.863   3.366  -4.056  1.00  0.00           C  
ATOM    294  CE1 HIS A  19       2.889   3.629  -3.487  1.00  0.00           C  
ATOM    295  NE2 HIS A  19       3.628   3.105  -4.433  1.00  0.00           N  
ATOM    296  H   HIS A  19       7.613   3.157  -3.430  1.00  0.00           H  
ATOM    297  HA  HIS A  19       6.799   5.965  -3.492  1.00  0.00           H  
ATOM    298  HB2 HIS A  19       6.376   3.804  -1.364  1.00  0.00           H  
ATOM    299  HB3 HIS A  19       5.618   5.386  -1.355  1.00  0.00           H  
ATOM    300  HD1 HIS A  19       3.259   4.638  -1.773  1.00  0.00           H  
ATOM    301  HD2 HIS A  19       5.743   3.073  -4.607  1.00  0.00           H  
ATOM    302  HE1 HIS A  19       1.809   3.600  -3.475  1.00  0.00           H  
ATOM    303  N   ARG A  20       8.265   7.037  -1.872  1.00  0.00           N  
ATOM    304  CA  ARG A  20       9.277   7.736  -1.021  1.00  0.00           C  
ATOM    305  C   ARG A  20       8.969   7.470   0.461  1.00  0.00           C  
ATOM    306  O   ARG A  20       9.807   7.677   1.318  1.00  0.00           O  
ATOM    307  CB  ARG A  20       9.214   9.246  -1.313  1.00  0.00           C  
ATOM    308  CG  ARG A  20       9.490   9.497  -2.812  1.00  0.00           C  
ATOM    309  CD  ARG A  20       9.421  11.007  -3.098  1.00  0.00           C  
ATOM    310  NE  ARG A  20       9.637  11.224  -4.563  1.00  0.00           N  
ATOM    311  CZ  ARG A  20       8.676  11.038  -5.436  1.00  0.00           C  
ATOM    312  NH1 ARG A  20       7.488  10.654  -5.050  1.00  0.00           N  
ATOM    313  NH2 ARG A  20       8.942  11.247  -6.696  1.00  0.00           N  
ATOM    314  H   ARG A  20       7.609   7.565  -2.372  1.00  0.00           H  
ATOM    315  HA  ARG A  20      10.260   7.349  -1.249  1.00  0.00           H  
ATOM    316  HB2 ARG A  20       8.237   9.627  -1.052  1.00  0.00           H  
ATOM    317  HB3 ARG A  20       9.955   9.760  -0.717  1.00  0.00           H  
ATOM    318  HG2 ARG A  20      10.472   9.126  -3.072  1.00  0.00           H  
ATOM    319  HG3 ARG A  20       8.758   8.980  -3.414  1.00  0.00           H  
ATOM    320  HD2 ARG A  20       8.463  11.416  -2.809  1.00  0.00           H  
ATOM    321  HD3 ARG A  20      10.200  11.524  -2.557  1.00  0.00           H  
ATOM    322  HE  ARG A  20      10.518  11.512  -4.880  1.00  0.00           H  
ATOM    323 HH11 ARG A  20       7.302  10.497  -4.080  1.00  0.00           H  
ATOM    324 HH12 ARG A  20       6.763  10.517  -5.725  1.00  0.00           H  
ATOM    325 HH21 ARG A  20       9.857  11.540  -6.971  1.00  0.00           H  
ATOM    326 HH22 ARG A  20       8.228  11.114  -7.384  1.00  0.00           H  
ATOM    327  N   CYS A  21       7.764   7.014   0.707  1.00  0.00           N  
ATOM    328  CA  CYS A  21       7.316   6.705   2.103  1.00  0.00           C  
ATOM    329  C   CYS A  21       8.005   5.405   2.536  1.00  0.00           C  
ATOM    330  O   CYS A  21       8.323   5.210   3.693  1.00  0.00           O  
ATOM    331  CB  CYS A  21       5.813   6.492   2.125  1.00  0.00           C  
ATOM    332  SG  CYS A  21       4.703   7.800   1.551  1.00  0.00           S  
ATOM    333  H   CYS A  21       7.145   6.867  -0.040  1.00  0.00           H  
ATOM    334  HA  CYS A  21       7.605   7.508   2.766  1.00  0.00           H  
ATOM    335  HB2 CYS A  21       5.593   5.613   1.535  1.00  0.00           H  
ATOM    336  HB3 CYS A  21       5.535   6.268   3.145  1.00  0.00           H  
HETATM  337  N   CY3 A  22       8.205   4.564   1.552  1.00  0.00           N  
HETATM  338  CA  CY3 A  22       8.859   3.241   1.746  1.00  0.00           C  
HETATM  339  C   CY3 A  22      10.287   3.394   1.205  1.00  0.00           C  
HETATM  340  O   CY3 A  22      11.127   2.527   1.335  1.00  0.00           O  
HETATM  341  CB  CY3 A  22       8.111   2.173   0.941  1.00  0.00           C  
HETATM  342  SG  CY3 A  22       6.350   1.867   1.240  1.00  0.00           S  
HETATM  343  N1  CY3 A  22      10.576   4.501   0.574  1.00  0.00           N  
HETATM  344  H   CY3 A  22       7.925   4.809   0.644  1.00  0.00           H  
HETATM  345  HA  CY3 A  22       8.892   2.987   2.797  1.00  0.00           H  
HETATM  346  HB2 CY3 A  22       8.625   1.233   1.079  1.00  0.00           H  
HETATM  347  HB3 CY3 A  22       8.202   2.430  -0.105  1.00  0.00           H  
HETATM  348 HN11 CY3 A  22       9.889   5.191   0.477  1.00  0.00           H  
HETATM  349 HN12 CY3 A  22      11.457   4.657   0.190  1.00  0.00           H  
TER     350      CY3 A  22                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  N   PCA A   1      -5.619   7.157  -0.077  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -5.324   5.710  -0.044  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -5.730   5.179  -1.434  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -5.688   6.378  -2.370  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -5.934   7.547  -1.449  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -6.331   8.638  -1.806  1.00  0.00           O  
HETATM    7  C   PCA A   1      -3.845   5.464   0.298  1.00  0.00           C  
HETATM    8  O   PCA A   1      -3.045   5.185  -0.575  1.00  0.00           O  
HETATM    9  H   PCA A   1      -5.606   7.789   0.736  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -5.944   5.250   0.712  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -6.721   4.754  -1.383  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -5.061   4.393  -1.758  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -6.469   6.304  -3.113  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -4.718   6.459  -2.840  1.00  0.00           H  
ATOM     15  N   ARG A   2      -3.548   5.581   1.568  1.00  0.00           N  
ATOM     16  CA  ARG A   2      -2.152   5.370   2.054  1.00  0.00           C  
ATOM     17  C   ARG A   2      -2.004   3.957   2.633  1.00  0.00           C  
ATOM     18  O   ARG A   2      -2.189   3.734   3.813  1.00  0.00           O  
ATOM     19  CB  ARG A   2      -1.831   6.424   3.136  1.00  0.00           C  
ATOM     20  CG  ARG A   2      -1.928   7.844   2.532  1.00  0.00           C  
ATOM     21  CD  ARG A   2      -1.581   8.884   3.612  1.00  0.00           C  
ATOM     22  NE  ARG A   2      -0.187   8.623   4.088  1.00  0.00           N  
ATOM     23  CZ  ARG A   2       0.330   9.283   5.095  1.00  0.00           C  
ATOM     24  NH1 ARG A   2      -0.364  10.198   5.716  1.00  0.00           N  
ATOM     25  NH2 ARG A   2       1.550   8.992   5.452  1.00  0.00           N  
ATOM     26  H   ARG A   2      -4.253   5.811   2.209  1.00  0.00           H  
ATOM     27  HA  ARG A   2      -1.458   5.483   1.233  1.00  0.00           H  
ATOM     28  HB2 ARG A   2      -2.528   6.330   3.956  1.00  0.00           H  
ATOM     29  HB3 ARG A   2      -0.833   6.251   3.511  1.00  0.00           H  
ATOM     30  HG2 ARG A   2      -1.242   7.941   1.702  1.00  0.00           H  
ATOM     31  HG3 ARG A   2      -2.930   8.025   2.174  1.00  0.00           H  
ATOM     32  HD2 ARG A   2      -1.632   9.882   3.199  1.00  0.00           H  
ATOM     33  HD3 ARG A   2      -2.265   8.808   4.445  1.00  0.00           H  
ATOM     34  HE  ARG A   2       0.354   7.941   3.638  1.00  0.00           H  
ATOM     35 HH11 ARG A   2      -1.298  10.405   5.427  1.00  0.00           H  
ATOM     36 HH12 ARG A   2       0.040  10.695   6.484  1.00  0.00           H  
ATOM     37 HH21 ARG A   2       2.059   8.285   4.961  1.00  0.00           H  
ATOM     38 HH22 ARG A   2       1.976   9.476   6.216  1.00  0.00           H  
ATOM     39  N   LEU A   3      -1.676   3.036   1.763  1.00  0.00           N  
ATOM     40  CA  LEU A   3      -1.497   1.620   2.195  1.00  0.00           C  
ATOM     41  C   LEU A   3      -0.036   1.460   2.619  1.00  0.00           C  
ATOM     42  O   LEU A   3       0.268   1.254   3.776  1.00  0.00           O  
ATOM     43  CB  LEU A   3      -1.815   0.645   1.018  1.00  0.00           C  
ATOM     44  CG  LEU A   3      -3.305   0.649   0.552  1.00  0.00           C  
ATOM     45  CD1 LEU A   3      -3.767   2.018   0.002  1.00  0.00           C  
ATOM     46  CD2 LEU A   3      -3.471  -0.414  -0.557  1.00  0.00           C  
ATOM     47  H   LEU A   3      -1.548   3.278   0.823  1.00  0.00           H  
ATOM     48  HA  LEU A   3      -2.135   1.420   3.036  1.00  0.00           H  
ATOM     49  HB2 LEU A   3      -1.191   0.892   0.172  1.00  0.00           H  
ATOM     50  HB3 LEU A   3      -1.567  -0.356   1.333  1.00  0.00           H  
ATOM     51  HG  LEU A   3      -3.933   0.379   1.388  1.00  0.00           H  
ATOM     52 HD11 LEU A   3      -3.158   2.311  -0.841  1.00  0.00           H  
ATOM     53 HD12 LEU A   3      -3.707   2.780   0.761  1.00  0.00           H  
ATOM     54 HD13 LEU A   3      -4.796   1.951  -0.319  1.00  0.00           H  
ATOM     55 HD21 LEU A   3      -4.494  -0.438  -0.903  1.00  0.00           H  
ATOM     56 HD22 LEU A   3      -3.213  -1.392  -0.179  1.00  0.00           H  
ATOM     57 HD23 LEU A   3      -2.827  -0.186  -1.396  1.00  0.00           H  
ATOM     58  N   CYS A   4       0.805   1.563   1.627  1.00  0.00           N  
ATOM     59  CA  CYS A   4       2.285   1.452   1.756  1.00  0.00           C  
ATOM     60  C   CYS A   4       2.848   2.424   2.804  1.00  0.00           C  
ATOM     61  O   CYS A   4       3.470   2.022   3.768  1.00  0.00           O  
ATOM     62  CB  CYS A   4       2.933   1.781   0.408  1.00  0.00           C  
ATOM     63  SG  CYS A   4       2.344   1.006  -1.115  1.00  0.00           S  
ATOM     64  H   CYS A   4       0.439   1.711   0.739  1.00  0.00           H  
ATOM     65  HA  CYS A   4       2.543   0.449   2.048  1.00  0.00           H  
ATOM     66  HB2 CYS A   4       2.911   2.841   0.226  1.00  0.00           H  
ATOM     67  HB3 CYS A   4       3.976   1.520   0.497  1.00  0.00           H  
ATOM     68  N   CYS A   5       2.585   3.684   2.561  1.00  0.00           N  
ATOM     69  CA  CYS A   5       3.071   4.763   3.470  1.00  0.00           C  
ATOM     70  C   CYS A   5       2.296   4.788   4.790  1.00  0.00           C  
ATOM     71  O   CYS A   5       2.875   5.007   5.836  1.00  0.00           O  
ATOM     72  CB  CYS A   5       2.924   6.119   2.761  1.00  0.00           C  
ATOM     73  SG  CYS A   5       3.878   7.470   3.497  1.00  0.00           S  
ATOM     74  H   CYS A   5       2.055   3.912   1.769  1.00  0.00           H  
ATOM     75  HA  CYS A   5       4.116   4.588   3.685  1.00  0.00           H  
ATOM     76  HB2 CYS A   5       3.235   6.011   1.733  1.00  0.00           H  
ATOM     77  HB3 CYS A   5       1.884   6.410   2.759  1.00  0.00           H  
ATOM     78  N   GLY A   6       1.008   4.564   4.699  1.00  0.00           N  
ATOM     79  CA  GLY A   6       0.152   4.566   5.926  1.00  0.00           C  
ATOM     80  C   GLY A   6       0.567   3.444   6.883  1.00  0.00           C  
ATOM     81  O   GLY A   6       0.524   3.618   8.086  1.00  0.00           O  
ATOM     82  H   GLY A   6       0.603   4.394   3.823  1.00  0.00           H  
ATOM     83  HA2 GLY A   6       0.252   5.518   6.426  1.00  0.00           H  
ATOM     84  HA3 GLY A   6      -0.879   4.424   5.644  1.00  0.00           H  
ATOM     85  N   PHE A   7       0.955   2.327   6.317  1.00  0.00           N  
ATOM     86  CA  PHE A   7       1.385   1.159   7.143  1.00  0.00           C  
ATOM     87  C   PHE A   7       2.246   0.127   6.367  1.00  0.00           C  
ATOM     88  O   PHE A   7       1.979  -0.204   5.223  1.00  0.00           O  
ATOM     89  CB  PHE A   7       0.112   0.483   7.724  1.00  0.00           C  
ATOM     90  CG  PHE A   7      -0.872   0.079   6.616  1.00  0.00           C  
ATOM     91  CD1 PHE A   7      -0.711  -1.115   5.948  1.00  0.00           C  
ATOM     92  CD2 PHE A   7      -1.931   0.901   6.280  1.00  0.00           C  
ATOM     93  CE1 PHE A   7      -1.592  -1.490   4.955  1.00  0.00           C  
ATOM     94  CE2 PHE A   7      -2.814   0.530   5.289  1.00  0.00           C  
ATOM     95  CZ  PHE A   7      -2.645  -0.667   4.626  1.00  0.00           C  
ATOM     96  H   PHE A   7       0.965   2.262   5.340  1.00  0.00           H  
ATOM     97  HA  PHE A   7       1.968   1.549   7.963  1.00  0.00           H  
ATOM     98  HB2 PHE A   7       0.388  -0.403   8.279  1.00  0.00           H  
ATOM     99  HB3 PHE A   7      -0.388   1.160   8.402  1.00  0.00           H  
ATOM    100  HD1 PHE A   7       0.116  -1.754   6.209  1.00  0.00           H  
ATOM    101  HD2 PHE A   7      -2.069   1.841   6.795  1.00  0.00           H  
ATOM    102  HE1 PHE A   7      -1.458  -2.429   4.440  1.00  0.00           H  
ATOM    103  HE2 PHE A   7      -3.640   1.177   5.033  1.00  0.00           H  
ATOM    104  HZ  PHE A   7      -3.337  -0.959   3.849  1.00  0.00           H  
HETATM  105  N   HYP A   8       3.269  -0.363   7.036  1.00  0.00           N  
HETATM  106  CA  HYP A   8       4.371  -1.095   6.387  1.00  0.00           C  
HETATM  107  C   HYP A   8       3.945  -2.443   5.788  1.00  0.00           C  
HETATM  108  O   HYP A   8       4.739  -3.075   5.116  1.00  0.00           O  
HETATM  109  CB  HYP A   8       5.428  -1.238   7.478  1.00  0.00           C  
HETATM  110  CG  HYP A   8       4.624  -1.259   8.730  1.00  0.00           C  
HETATM  111  CD  HYP A   8       3.499  -0.286   8.496  1.00  0.00           C  
HETATM  112  OD1 HYP A   8       5.419  -0.856   9.835  1.00  0.00           O  
HETATM  113  HA  HYP A   8       4.795  -0.491   5.600  1.00  0.00           H  
HETATM  114  HB2 HYP A   8       6.113  -0.403   7.444  1.00  0.00           H  
HETATM  115  HB3 HYP A   8       6.001  -2.144   7.346  1.00  0.00           H  
HETATM  116  HG  HYP A   8       4.231  -2.251   8.898  1.00  0.00           H  
HETATM  117 HD22 HYP A   8       3.798   0.711   8.787  1.00  0.00           H  
HETATM  118 HD23 HYP A   8       2.621  -0.593   9.045  1.00  0.00           H  
HETATM  119  HD1 HYP A   8       5.764   0.020   9.649  1.00  0.00           H  
ATOM    120  N   LYS A   9       2.720  -2.833   6.047  1.00  0.00           N  
ATOM    121  CA  LYS A   9       2.230  -4.133   5.502  1.00  0.00           C  
ATOM    122  C   LYS A   9       2.213  -4.071   3.974  1.00  0.00           C  
ATOM    123  O   LYS A   9       2.515  -5.066   3.342  1.00  0.00           O  
ATOM    124  CB  LYS A   9       0.800  -4.421   6.035  1.00  0.00           C  
ATOM    125  CG  LYS A   9       0.262  -5.790   5.531  1.00  0.00           C  
ATOM    126  CD  LYS A   9       1.158  -6.958   6.014  1.00  0.00           C  
ATOM    127  CE  LYS A   9       0.588  -8.293   5.504  1.00  0.00           C  
ATOM    128  NZ  LYS A   9       0.555  -8.303   4.013  1.00  0.00           N  
ATOM    129  H   LYS A   9       2.129  -2.275   6.592  1.00  0.00           H  
ATOM    130  HA  LYS A   9       2.915  -4.906   5.816  1.00  0.00           H  
ATOM    131  HB2 LYS A   9       0.799  -4.399   7.114  1.00  0.00           H  
ATOM    132  HB3 LYS A   9       0.125  -3.664   5.674  1.00  0.00           H  
ATOM    133  HG2 LYS A   9      -0.739  -5.930   5.912  1.00  0.00           H  
ATOM    134  HG3 LYS A   9       0.212  -5.785   4.452  1.00  0.00           H  
ATOM    135  HD2 LYS A   9       2.162  -6.848   5.632  1.00  0.00           H  
ATOM    136  HD3 LYS A   9       1.197  -6.969   7.094  1.00  0.00           H  
ATOM    137  HE2 LYS A   9       1.209  -9.112   5.838  1.00  0.00           H  
ATOM    138  HE3 LYS A   9      -0.417  -8.442   5.873  1.00  0.00           H  
ATOM    139  HZ1 LYS A   9      -0.308  -7.826   3.684  1.00  0.00           H  
ATOM    140  HZ2 LYS A   9       0.560  -9.285   3.672  1.00  0.00           H  
ATOM    141  HZ3 LYS A   9       1.389  -7.803   3.645  1.00  0.00           H  
ATOM    142  N   SER A  10       1.871  -2.931   3.413  1.00  0.00           N  
ATOM    143  CA  SER A  10       1.851  -2.860   1.922  1.00  0.00           C  
ATOM    144  C   SER A  10       3.252  -2.499   1.419  1.00  0.00           C  
ATOM    145  O   SER A  10       3.665  -2.970   0.381  1.00  0.00           O  
ATOM    146  CB  SER A  10       0.822  -1.808   1.510  1.00  0.00           C  
ATOM    147  OG  SER A  10      -0.400  -2.330   2.009  1.00  0.00           O  
ATOM    148  H   SER A  10       1.631  -2.123   3.928  1.00  0.00           H  
ATOM    149  HA  SER A  10       1.568  -3.821   1.513  1.00  0.00           H  
ATOM    150  HB2 SER A  10       1.013  -0.865   1.988  1.00  0.00           H  
ATOM    151  HB3 SER A  10       0.759  -1.689   0.438  1.00  0.00           H  
ATOM    152  HG  SER A  10      -0.303  -2.451   2.956  1.00  0.00           H  
ATOM    153  N   CYS A  11       3.929  -1.680   2.185  1.00  0.00           N  
ATOM    154  CA  CYS A  11       5.322  -1.192   1.886  1.00  0.00           C  
ATOM    155  C   CYS A  11       6.322  -2.288   1.457  1.00  0.00           C  
ATOM    156  O   CYS A  11       7.335  -1.996   0.850  1.00  0.00           O  
ATOM    157  CB  CYS A  11       5.804  -0.492   3.148  1.00  0.00           C  
ATOM    158  SG  CYS A  11       7.422   0.305   3.296  1.00  0.00           S  
ATOM    159  H   CYS A  11       3.498  -1.365   3.008  1.00  0.00           H  
ATOM    160  HA  CYS A  11       5.258  -0.459   1.099  1.00  0.00           H  
ATOM    161  HB2 CYS A  11       5.067   0.252   3.406  1.00  0.00           H  
ATOM    162  HB3 CYS A  11       5.784  -1.238   3.925  1.00  0.00           H  
ATOM    163  N   ARG A  12       5.995  -3.511   1.787  1.00  0.00           N  
ATOM    164  CA  ARG A  12       6.858  -4.690   1.452  1.00  0.00           C  
ATOM    165  C   ARG A  12       6.705  -5.163  -0.015  1.00  0.00           C  
ATOM    166  O   ARG A  12       7.473  -5.988  -0.473  1.00  0.00           O  
ATOM    167  CB  ARG A  12       6.465  -5.800   2.456  1.00  0.00           C  
ATOM    168  CG  ARG A  12       7.319  -7.083   2.300  1.00  0.00           C  
ATOM    169  CD  ARG A  12       6.857  -8.127   3.335  1.00  0.00           C  
ATOM    170  NE  ARG A  12       7.049  -7.556   4.707  1.00  0.00           N  
ATOM    171  CZ  ARG A  12       6.369  -7.988   5.741  1.00  0.00           C  
ATOM    172  NH1 ARG A  12       5.490  -8.947   5.616  1.00  0.00           N  
ATOM    173  NH2 ARG A  12       6.598  -7.429   6.897  1.00  0.00           N  
ATOM    174  H   ARG A  12       5.157  -3.661   2.271  1.00  0.00           H  
ATOM    175  HA  ARG A  12       7.890  -4.417   1.616  1.00  0.00           H  
ATOM    176  HB2 ARG A  12       6.582  -5.411   3.458  1.00  0.00           H  
ATOM    177  HB3 ARG A  12       5.423  -6.047   2.314  1.00  0.00           H  
ATOM    178  HG2 ARG A  12       7.196  -7.505   1.315  1.00  0.00           H  
ATOM    179  HG3 ARG A  12       8.364  -6.851   2.453  1.00  0.00           H  
ATOM    180  HD2 ARG A  12       5.813  -8.359   3.181  1.00  0.00           H  
ATOM    181  HD3 ARG A  12       7.441  -9.031   3.247  1.00  0.00           H  
ATOM    182  HE  ARG A  12       7.701  -6.836   4.835  1.00  0.00           H  
ATOM    183 HH11 ARG A  12       5.324  -9.367   4.724  1.00  0.00           H  
ATOM    184 HH12 ARG A  12       4.981  -9.260   6.417  1.00  0.00           H  
ATOM    185 HH21 ARG A  12       7.276  -6.697   6.971  1.00  0.00           H  
ATOM    186 HH22 ARG A  12       6.099  -7.733   7.707  1.00  0.00           H  
ATOM    187  N   SER A  13       5.734  -4.629  -0.712  1.00  0.00           N  
ATOM    188  CA  SER A  13       5.494  -5.021  -2.139  1.00  0.00           C  
ATOM    189  C   SER A  13       6.297  -4.169  -3.125  1.00  0.00           C  
ATOM    190  O   SER A  13       6.647  -3.041  -2.837  1.00  0.00           O  
ATOM    191  CB  SER A  13       3.993  -4.878  -2.457  1.00  0.00           C  
ATOM    192  OG  SER A  13       3.708  -3.498  -2.275  1.00  0.00           O  
ATOM    193  H   SER A  13       5.158  -3.959  -0.300  1.00  0.00           H  
ATOM    194  HA  SER A  13       5.776  -6.057  -2.269  1.00  0.00           H  
ATOM    195  HB2 SER A  13       3.773  -5.157  -3.478  1.00  0.00           H  
ATOM    196  HB3 SER A  13       3.389  -5.461  -1.778  1.00  0.00           H  
ATOM    197  HG  SER A  13       2.954  -3.425  -1.685  1.00  0.00           H  
ATOM    198  N   ARG A  14       6.555  -4.759  -4.268  1.00  0.00           N  
ATOM    199  CA  ARG A  14       7.326  -4.057  -5.341  1.00  0.00           C  
ATOM    200  C   ARG A  14       6.546  -2.801  -5.755  1.00  0.00           C  
ATOM    201  O   ARG A  14       7.127  -1.797  -6.114  1.00  0.00           O  
ATOM    202  CB  ARG A  14       7.493  -5.012  -6.541  1.00  0.00           C  
ATOM    203  CG  ARG A  14       8.321  -4.321  -7.656  1.00  0.00           C  
ATOM    204  CD  ARG A  14       8.496  -5.266  -8.857  1.00  0.00           C  
ATOM    205  NE  ARG A  14       7.142  -5.600  -9.403  1.00  0.00           N  
ATOM    206  CZ  ARG A  14       6.995  -6.173 -10.572  1.00  0.00           C  
ATOM    207  NH1 ARG A  14       8.033  -6.474 -11.305  1.00  0.00           N  
ATOM    208  NH2 ARG A  14       5.781  -6.430 -10.976  1.00  0.00           N  
ATOM    209  H   ARG A  14       6.236  -5.672  -4.422  1.00  0.00           H  
ATOM    210  HA  ARG A  14       8.287  -3.771  -4.948  1.00  0.00           H  
ATOM    211  HB2 ARG A  14       8.002  -5.909  -6.217  1.00  0.00           H  
ATOM    212  HB3 ARG A  14       6.518  -5.289  -6.916  1.00  0.00           H  
ATOM    213  HG2 ARG A  14       7.821  -3.424  -7.991  1.00  0.00           H  
ATOM    214  HG3 ARG A  14       9.295  -4.049  -7.273  1.00  0.00           H  
ATOM    215  HD2 ARG A  14       9.078  -4.778  -9.624  1.00  0.00           H  
ATOM    216  HD3 ARG A  14       8.992  -6.179  -8.558  1.00  0.00           H  
ATOM    217  HE  ARG A  14       6.345  -5.386  -8.875  1.00  0.00           H  
ATOM    218 HH11 ARG A  14       8.957  -6.271 -10.979  1.00  0.00           H  
ATOM    219 HH12 ARG A  14       7.903  -6.910 -12.195  1.00  0.00           H  
ATOM    220 HH21 ARG A  14       5.001  -6.192 -10.399  1.00  0.00           H  
ATOM    221 HH22 ARG A  14       5.633  -6.866 -11.864  1.00  0.00           H  
ATOM    222  N   GLN A  15       5.243  -2.919  -5.681  1.00  0.00           N  
ATOM    223  CA  GLN A  15       4.323  -1.797  -6.041  1.00  0.00           C  
ATOM    224  C   GLN A  15       4.631  -0.599  -5.131  1.00  0.00           C  
ATOM    225  O   GLN A  15       4.617   0.533  -5.575  1.00  0.00           O  
ATOM    226  CB  GLN A  15       2.869  -2.314  -5.852  1.00  0.00           C  
ATOM    227  CG  GLN A  15       1.781  -1.268  -6.237  1.00  0.00           C  
ATOM    228  CD  GLN A  15       1.805  -0.026  -5.331  1.00  0.00           C  
ATOM    229  OE1 GLN A  15       1.784   1.096  -5.797  1.00  0.00           O  
ATOM    230  NE2 GLN A  15       1.848  -0.178  -4.036  1.00  0.00           N  
ATOM    231  H   GLN A  15       4.860  -3.768  -5.379  1.00  0.00           H  
ATOM    232  HA  GLN A  15       4.496  -1.519  -7.070  1.00  0.00           H  
ATOM    233  HB2 GLN A  15       2.733  -3.191  -6.466  1.00  0.00           H  
ATOM    234  HB3 GLN A  15       2.729  -2.608  -4.822  1.00  0.00           H  
ATOM    235  HG2 GLN A  15       1.934  -0.952  -7.260  1.00  0.00           H  
ATOM    236  HG3 GLN A  15       0.805  -1.723  -6.164  1.00  0.00           H  
ATOM    237 HE21 GLN A  15       1.867  -1.077  -3.646  1.00  0.00           H  
ATOM    238 HE22 GLN A  15       1.864   0.609  -3.452  1.00  0.00           H  
ATOM    239  N   CYS A  16       4.900  -0.901  -3.885  1.00  0.00           N  
ATOM    240  CA  CYS A  16       5.217   0.162  -2.890  1.00  0.00           C  
ATOM    241  C   CYS A  16       6.664   0.669  -2.926  1.00  0.00           C  
ATOM    242  O   CYS A  16       6.910   1.777  -2.493  1.00  0.00           O  
ATOM    243  CB  CYS A  16       4.933  -0.354  -1.500  1.00  0.00           C  
ATOM    244  SG  CYS A  16       3.234  -0.799  -1.085  1.00  0.00           S  
ATOM    245  H   CYS A  16       4.890  -1.839  -3.605  1.00  0.00           H  
ATOM    246  HA  CYS A  16       4.557   0.995  -3.066  1.00  0.00           H  
ATOM    247  HB2 CYS A  16       5.547  -1.211  -1.295  1.00  0.00           H  
ATOM    248  HB3 CYS A  16       5.235   0.418  -0.809  1.00  0.00           H  
ATOM    249  N   LYS A  17       7.579  -0.128  -3.423  1.00  0.00           N  
ATOM    250  CA  LYS A  17       9.007   0.332  -3.480  1.00  0.00           C  
ATOM    251  C   LYS A  17       9.211   1.725  -4.140  1.00  0.00           C  
ATOM    252  O   LYS A  17       9.930   2.532  -3.582  1.00  0.00           O  
ATOM    253  CB  LYS A  17       9.870  -0.701  -4.249  1.00  0.00           C  
ATOM    254  CG  LYS A  17       9.899  -2.037  -3.473  1.00  0.00           C  
ATOM    255  CD  LYS A  17      10.737  -3.147  -4.182  1.00  0.00           C  
ATOM    256  CE  LYS A  17      12.247  -2.814  -4.302  1.00  0.00           C  
ATOM    257  NZ  LYS A  17      12.491  -1.647  -5.196  1.00  0.00           N  
ATOM    258  H   LYS A  17       7.327  -1.020  -3.749  1.00  0.00           H  
ATOM    259  HA  LYS A  17       9.370   0.382  -2.466  1.00  0.00           H  
ATOM    260  HB2 LYS A  17       9.480  -0.863  -5.243  1.00  0.00           H  
ATOM    261  HB3 LYS A  17      10.863  -0.292  -4.326  1.00  0.00           H  
ATOM    262  HG2 LYS A  17      10.315  -1.865  -2.491  1.00  0.00           H  
ATOM    263  HG3 LYS A  17       8.891  -2.394  -3.345  1.00  0.00           H  
ATOM    264  HD2 LYS A  17      10.625  -4.072  -3.637  1.00  0.00           H  
ATOM    265  HD3 LYS A  17      10.349  -3.298  -5.180  1.00  0.00           H  
ATOM    266  HE2 LYS A  17      12.650  -2.586  -3.325  1.00  0.00           H  
ATOM    267  HE3 LYS A  17      12.776  -3.666  -4.702  1.00  0.00           H  
ATOM    268  HZ1 LYS A  17      13.310  -1.844  -5.805  1.00  0.00           H  
ATOM    269  HZ2 LYS A  17      12.683  -0.803  -4.619  1.00  0.00           H  
ATOM    270  HZ3 LYS A  17      11.652  -1.481  -5.787  1.00  0.00           H  
HETATM  271  N   HYP A  18       8.601   1.991  -5.279  1.00  0.00           N  
HETATM  272  CA  HYP A  18       8.738   3.299  -5.958  1.00  0.00           C  
HETATM  273  C   HYP A  18       8.165   4.495  -5.166  1.00  0.00           C  
HETATM  274  O   HYP A  18       8.292   5.617  -5.620  1.00  0.00           O  
HETATM  275  CB  HYP A  18       8.051   3.103  -7.312  1.00  0.00           C  
HETATM  276  CG  HYP A  18       7.065   2.024  -7.055  1.00  0.00           C  
HETATM  277  CD  HYP A  18       7.721   1.104  -6.068  1.00  0.00           C  
HETATM  278  OD1 HYP A  18       6.753   1.324  -8.250  1.00  0.00           O  
HETATM  279  HA  HYP A  18       9.781   3.507  -6.154  1.00  0.00           H  
HETATM  280  HB2 HYP A  18       8.779   2.822  -8.059  1.00  0.00           H  
HETATM  281  HB3 HYP A  18       7.574   4.015  -7.641  1.00  0.00           H  
HETATM  282  HG  HYP A  18       6.165   2.448  -6.635  1.00  0.00           H  
HETATM  283 HD22 HYP A  18       8.294   0.345  -6.578  1.00  0.00           H  
HETATM  284 HD23 HYP A  18       6.961   0.653  -5.460  1.00  0.00           H  
HETATM  285  HD1 HYP A  18       6.272   0.529  -8.008  1.00  0.00           H  
ATOM    286  N   HIS A  19       7.566   4.230  -4.028  1.00  0.00           N  
ATOM    287  CA  HIS A  19       6.986   5.339  -3.204  1.00  0.00           C  
ATOM    288  C   HIS A  19       8.122   5.981  -2.406  1.00  0.00           C  
ATOM    289  O   HIS A  19       9.037   5.293  -2.003  1.00  0.00           O  
ATOM    290  CB  HIS A  19       5.930   4.781  -2.227  1.00  0.00           C  
ATOM    291  CG  HIS A  19       4.756   4.141  -2.986  1.00  0.00           C  
ATOM    292  ND1 HIS A  19       3.509   4.320  -2.696  1.00  0.00           N  
ATOM    293  CD2 HIS A  19       4.725   3.283  -4.073  1.00  0.00           C  
ATOM    294  CE1 HIS A  19       2.765   3.647  -3.515  1.00  0.00           C  
ATOM    295  NE2 HIS A  19       3.481   2.986  -4.389  1.00  0.00           N  
ATOM    296  H   HIS A  19       7.496   3.308  -3.706  1.00  0.00           H  
ATOM    297  HA  HIS A  19       6.543   6.079  -3.856  1.00  0.00           H  
ATOM    298  HB2 HIS A  19       6.370   4.037  -1.581  1.00  0.00           H  
ATOM    299  HB3 HIS A  19       5.542   5.581  -1.613  1.00  0.00           H  
ATOM    300  HD1 HIS A  19       3.176   4.883  -1.966  1.00  0.00           H  
ATOM    301  HD2 HIS A  19       5.595   2.907  -4.586  1.00  0.00           H  
ATOM    302  HE1 HIS A  19       1.686   3.632  -3.481  1.00  0.00           H  
ATOM    303  N   ARG A  20       8.040   7.270  -2.197  1.00  0.00           N  
ATOM    304  CA  ARG A  20       9.109   7.980  -1.421  1.00  0.00           C  
ATOM    305  C   ARG A  20       9.104   7.548   0.055  1.00  0.00           C  
ATOM    306  O   ARG A  20      10.077   7.743   0.758  1.00  0.00           O  
ATOM    307  CB  ARG A  20       8.878   9.502  -1.519  1.00  0.00           C  
ATOM    308  CG  ARG A  20       8.979   9.950  -2.993  1.00  0.00           C  
ATOM    309  CD  ARG A  20       8.775  11.471  -3.081  1.00  0.00           C  
ATOM    310  NE  ARG A  20       8.897  11.871  -4.517  1.00  0.00           N  
ATOM    311  CZ  ARG A  20       8.977  13.129  -4.875  1.00  0.00           C  
ATOM    312  NH1 ARG A  20       8.951  14.081  -3.979  1.00  0.00           N  
ATOM    313  NH2 ARG A  20       9.084  13.398  -6.147  1.00  0.00           N  
ATOM    314  H   ARG A  20       7.277   7.774  -2.548  1.00  0.00           H  
ATOM    315  HA  ARG A  20      10.070   7.729  -1.849  1.00  0.00           H  
ATOM    316  HB2 ARG A  20       7.900   9.747  -1.131  1.00  0.00           H  
ATOM    317  HB3 ARG A  20       9.623  10.021  -0.931  1.00  0.00           H  
ATOM    318  HG2 ARG A  20       9.951   9.691  -3.390  1.00  0.00           H  
ATOM    319  HG3 ARG A  20       8.222   9.452  -3.583  1.00  0.00           H  
ATOM    320  HD2 ARG A  20       7.794  11.747  -2.721  1.00  0.00           H  
ATOM    321  HD3 ARG A  20       9.530  11.985  -2.503  1.00  0.00           H  
ATOM    322  HE  ARG A  20       8.919  11.176  -5.207  1.00  0.00           H  
ATOM    323 HH11 ARG A  20       8.867  13.857  -3.009  1.00  0.00           H  
ATOM    324 HH12 ARG A  20       9.014  15.036  -4.267  1.00  0.00           H  
ATOM    325 HH21 ARG A  20       9.103  12.653  -6.815  1.00  0.00           H  
ATOM    326 HH22 ARG A  20       9.148  14.348  -6.453  1.00  0.00           H  
ATOM    327  N   CYS A  21       8.004   6.971   0.471  1.00  0.00           N  
ATOM    328  CA  CYS A  21       7.855   6.499   1.885  1.00  0.00           C  
ATOM    329  C   CYS A  21       8.514   5.118   2.046  1.00  0.00           C  
ATOM    330  O   CYS A  21       8.864   4.721   3.141  1.00  0.00           O  
ATOM    331  CB  CYS A  21       6.371   6.365   2.234  1.00  0.00           C  
ATOM    332  SG  CYS A  21       5.248   7.771   2.041  1.00  0.00           S  
ATOM    333  H   CYS A  21       7.262   6.845  -0.157  1.00  0.00           H  
ATOM    334  HA  CYS A  21       8.341   7.199   2.549  1.00  0.00           H  
ATOM    335  HB2 CYS A  21       5.964   5.561   1.636  1.00  0.00           H  
ATOM    336  HB3 CYS A  21       6.305   6.053   3.267  1.00  0.00           H  
HETATM  337  N   CY3 A  22       8.656   4.438   0.934  1.00  0.00           N  
HETATM  338  CA  CY3 A  22       9.268   3.077   0.902  1.00  0.00           C  
HETATM  339  C   CY3 A  22      10.168   2.939  -0.321  1.00  0.00           C  
HETATM  340  O   CY3 A  22      10.277   1.898  -0.935  1.00  0.00           O  
HETATM  341  CB  CY3 A  22       8.084   2.084   0.909  1.00  0.00           C  
HETATM  342  SG  CY3 A  22       7.164   2.129   2.468  1.00  0.00           S  
HETATM  343  N1  CY3 A  22      10.835   3.993  -0.699  1.00  0.00           N  
HETATM  344  H   CY3 A  22       8.359   4.830   0.086  1.00  0.00           H  
HETATM  345  HA  CY3 A  22       9.873   2.933   1.786  1.00  0.00           H  
HETATM  346  HB2 CY3 A  22       8.433   1.081   0.720  1.00  0.00           H  
HETATM  347  HB3 CY3 A  22       7.400   2.350   0.116  1.00  0.00           H  
HETATM  348 HN11 CY3 A  22      10.743   4.831  -0.199  1.00  0.00           H  
HETATM  349 HN12 CY3 A  22      11.421   3.952  -1.476  1.00  0.00           H  
TER     350      CY3 A  22                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  N   PCA A   1      -5.618   5.795  -1.413  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -5.156   5.706  -0.012  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -5.941   4.548   0.623  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -7.143   4.297  -0.278  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -6.705   4.841  -1.613  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -7.190   4.528  -2.683  1.00  0.00           O  
HETATM    7  C   PCA A   1      -3.638   5.494   0.073  1.00  0.00           C  
HETATM    8  O   PCA A   1      -3.065   4.867  -0.797  1.00  0.00           O  
HETATM    9  H   PCA A   1      -5.236   6.427  -2.131  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -5.413   6.629   0.488  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -6.247   4.820   1.623  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -5.320   3.668   0.699  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -8.008   4.833   0.087  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -7.348   3.239  -0.344  1.00  0.00           H  
ATOM     15  N   ARG A   2      -3.057   6.026   1.119  1.00  0.00           N  
ATOM     16  CA  ARG A   2      -1.581   5.898   1.333  1.00  0.00           C  
ATOM     17  C   ARG A   2      -1.339   4.629   2.174  1.00  0.00           C  
ATOM     18  O   ARG A   2      -0.869   4.688   3.294  1.00  0.00           O  
ATOM     19  CB  ARG A   2      -1.078   7.172   2.073  1.00  0.00           C  
ATOM     20  CG  ARG A   2      -1.434   8.463   1.283  1.00  0.00           C  
ATOM     21  CD  ARG A   2      -0.788   8.487  -0.124  1.00  0.00           C  
ATOM     22  NE  ARG A   2       0.706   8.461   0.005  1.00  0.00           N  
ATOM     23  CZ  ARG A   2       1.399   9.549   0.244  1.00  0.00           C  
ATOM     24  NH1 ARG A   2       0.805  10.703   0.388  1.00  0.00           N  
ATOM     25  NH2 ARG A   2       2.697   9.444   0.328  1.00  0.00           N  
ATOM     26  H   ARG A   2      -3.596   6.517   1.773  1.00  0.00           H  
ATOM     27  HA  ARG A   2      -1.080   5.786   0.382  1.00  0.00           H  
ATOM     28  HB2 ARG A   2      -1.536   7.229   3.051  1.00  0.00           H  
ATOM     29  HB3 ARG A   2      -0.007   7.118   2.205  1.00  0.00           H  
ATOM     30  HG2 ARG A   2      -2.506   8.538   1.182  1.00  0.00           H  
ATOM     31  HG3 ARG A   2      -1.092   9.321   1.841  1.00  0.00           H  
ATOM     32  HD2 ARG A   2      -1.100   7.632  -0.704  1.00  0.00           H  
ATOM     33  HD3 ARG A   2      -1.083   9.382  -0.652  1.00  0.00           H  
ATOM     34  HE  ARG A   2       1.178   7.607  -0.099  1.00  0.00           H  
ATOM     35 HH11 ARG A   2      -0.190  10.771   0.323  1.00  0.00           H  
ATOM     36 HH12 ARG A   2       1.350  11.522   0.567  1.00  0.00           H  
ATOM     37 HH21 ARG A   2       3.134   8.554   0.209  1.00  0.00           H  
ATOM     38 HH22 ARG A   2       3.253  10.252   0.512  1.00  0.00           H  
ATOM     39  N   LEU A   3      -1.681   3.507   1.590  1.00  0.00           N  
ATOM     40  CA  LEU A   3      -1.509   2.186   2.273  1.00  0.00           C  
ATOM     41  C   LEU A   3      -0.040   1.905   2.648  1.00  0.00           C  
ATOM     42  O   LEU A   3       0.268   1.634   3.791  1.00  0.00           O  
ATOM     43  CB  LEU A   3      -2.073   1.062   1.326  1.00  0.00           C  
ATOM     44  CG  LEU A   3      -1.344   0.858  -0.056  1.00  0.00           C  
ATOM     45  CD1 LEU A   3      -2.061  -0.284  -0.814  1.00  0.00           C  
ATOM     46  CD2 LEU A   3      -1.354   2.113  -0.959  1.00  0.00           C  
ATOM     47  H   LEU A   3      -2.062   3.538   0.688  1.00  0.00           H  
ATOM     48  HA  LEU A   3      -2.092   2.211   3.181  1.00  0.00           H  
ATOM     49  HB2 LEU A   3      -2.038   0.126   1.860  1.00  0.00           H  
ATOM     50  HB3 LEU A   3      -3.113   1.282   1.134  1.00  0.00           H  
ATOM     51  HG  LEU A   3      -0.324   0.555   0.110  1.00  0.00           H  
ATOM     52 HD11 LEU A   3      -2.023  -1.197  -0.240  1.00  0.00           H  
ATOM     53 HD12 LEU A   3      -1.584  -0.458  -1.768  1.00  0.00           H  
ATOM     54 HD13 LEU A   3      -3.095  -0.025  -0.986  1.00  0.00           H  
ATOM     55 HD21 LEU A   3      -0.836   2.937  -0.494  1.00  0.00           H  
ATOM     56 HD22 LEU A   3      -2.369   2.412  -1.177  1.00  0.00           H  
ATOM     57 HD23 LEU A   3      -0.853   1.895  -1.892  1.00  0.00           H  
ATOM     58  N   CYS A   4       0.808   1.980   1.658  1.00  0.00           N  
ATOM     59  CA  CYS A   4       2.279   1.751   1.791  1.00  0.00           C  
ATOM     60  C   CYS A   4       2.884   2.611   2.918  1.00  0.00           C  
ATOM     61  O   CYS A   4       3.412   2.101   3.888  1.00  0.00           O  
ATOM     62  CB  CYS A   4       2.954   2.117   0.457  1.00  0.00           C  
ATOM     63  SG  CYS A   4       2.319   1.461  -1.106  1.00  0.00           S  
ATOM     64  H   CYS A   4       0.459   2.185   0.775  1.00  0.00           H  
ATOM     65  HA  CYS A   4       2.468   0.716   2.021  1.00  0.00           H  
ATOM     66  HB2 CYS A   4       3.002   3.184   0.326  1.00  0.00           H  
ATOM     67  HB3 CYS A   4       3.977   1.783   0.537  1.00  0.00           H  
ATOM     68  N   CYS A   5       2.771   3.901   2.727  1.00  0.00           N  
ATOM     69  CA  CYS A   5       3.301   4.907   3.700  1.00  0.00           C  
ATOM     70  C   CYS A   5       2.660   4.764   5.087  1.00  0.00           C  
ATOM     71  O   CYS A   5       3.340   4.722   6.095  1.00  0.00           O  
ATOM     72  CB  CYS A   5       3.015   6.316   3.166  1.00  0.00           C  
ATOM     73  SG  CYS A   5       3.496   6.721   1.474  1.00  0.00           S  
ATOM     74  H   CYS A   5       2.319   4.215   1.916  1.00  0.00           H  
ATOM     75  HA  CYS A   5       4.368   4.760   3.797  1.00  0.00           H  
ATOM     76  HB2 CYS A   5       1.982   6.555   3.258  1.00  0.00           H  
ATOM     77  HB3 CYS A   5       3.544   7.003   3.810  1.00  0.00           H  
ATOM     78  N   GLY A   6       1.354   4.692   5.071  1.00  0.00           N  
ATOM     79  CA  GLY A   6       0.553   4.558   6.322  1.00  0.00           C  
ATOM     80  C   GLY A   6       0.884   3.290   7.104  1.00  0.00           C  
ATOM     81  O   GLY A   6       0.846   3.299   8.320  1.00  0.00           O  
ATOM     82  H   GLY A   6       0.894   4.725   4.209  1.00  0.00           H  
ATOM     83  HA2 GLY A   6       0.743   5.417   6.950  1.00  0.00           H  
ATOM     84  HA3 GLY A   6      -0.496   4.542   6.063  1.00  0.00           H  
ATOM     85  N   PHE A   7       1.198   2.238   6.389  1.00  0.00           N  
ATOM     86  CA  PHE A   7       1.535   0.951   7.070  1.00  0.00           C  
ATOM     87  C   PHE A   7       2.329  -0.076   6.224  1.00  0.00           C  
ATOM     88  O   PHE A   7       2.130  -0.227   5.029  1.00  0.00           O  
ATOM     89  CB  PHE A   7       0.202   0.326   7.576  1.00  0.00           C  
ATOM     90  CG  PHE A   7      -0.832   0.188   6.449  1.00  0.00           C  
ATOM     91  CD1 PHE A   7      -0.713  -0.810   5.508  1.00  0.00           C  
ATOM     92  CD2 PHE A   7      -1.903   1.060   6.373  1.00  0.00           C  
ATOM     93  CE1 PHE A   7      -1.645  -0.944   4.502  1.00  0.00           C  
ATOM     94  CE2 PHE A   7      -2.837   0.931   5.369  1.00  0.00           C  
ATOM     95  CZ  PHE A   7      -2.710  -0.072   4.433  1.00  0.00           C  
ATOM     96  H   PHE A   7       1.215   2.305   5.411  1.00  0.00           H  
ATOM     97  HA  PHE A   7       2.130   1.206   7.933  1.00  0.00           H  
ATOM     98  HB2 PHE A   7       0.388  -0.656   7.984  1.00  0.00           H  
ATOM     99  HB3 PHE A   7      -0.216   0.940   8.359  1.00  0.00           H  
ATOM    100  HD1 PHE A   7       0.122  -1.486   5.565  1.00  0.00           H  
ATOM    101  HD2 PHE A   7      -2.010   1.849   7.103  1.00  0.00           H  
ATOM    102  HE1 PHE A   7      -1.542  -1.730   3.769  1.00  0.00           H  
ATOM    103  HE2 PHE A   7      -3.671   1.616   5.317  1.00  0.00           H  
ATOM    104  HZ  PHE A   7      -3.444  -0.173   3.647  1.00  0.00           H  
HETATM  105  N   HYP A   8       3.221  -0.770   6.906  1.00  0.00           N  
HETATM  106  CA  HYP A   8       4.255  -1.603   6.268  1.00  0.00           C  
HETATM  107  C   HYP A   8       3.680  -2.815   5.524  1.00  0.00           C  
HETATM  108  O   HYP A   8       4.416  -3.504   4.843  1.00  0.00           O  
HETATM  109  CB  HYP A   8       5.191  -1.996   7.408  1.00  0.00           C  
HETATM  110  CG  HYP A   8       4.300  -1.997   8.596  1.00  0.00           C  
HETATM  111  CD  HYP A   8       3.348  -0.851   8.380  1.00  0.00           C  
HETATM  112  OD1 HYP A   8       5.057  -1.802   9.782  1.00  0.00           O  
HETATM  113  HA  HYP A   8       4.821  -1.007   5.573  1.00  0.00           H  
HETATM  114  HB2 HYP A   8       5.991  -1.274   7.493  1.00  0.00           H  
HETATM  115  HB3 HYP A   8       5.635  -2.966   7.232  1.00  0.00           H  
HETATM  116  HG  HYP A   8       3.755  -2.929   8.652  1.00  0.00           H  
HETATM  117 HD22 HYP A   8       3.762   0.063   8.782  1.00  0.00           H  
HETATM  118 HD23 HYP A   8       2.398  -1.073   8.844  1.00  0.00           H  
HETATM  119  HD1 HYP A   8       5.626  -2.566   9.899  1.00  0.00           H  
ATOM    120  N   LYS A   9       2.394  -3.024   5.681  1.00  0.00           N  
ATOM    121  CA  LYS A   9       1.732  -4.177   5.005  1.00  0.00           C  
ATOM    122  C   LYS A   9       1.861  -4.003   3.493  1.00  0.00           C  
ATOM    123  O   LYS A   9       2.066  -4.988   2.807  1.00  0.00           O  
ATOM    124  CB  LYS A   9       0.232  -4.227   5.405  1.00  0.00           C  
ATOM    125  CG  LYS A   9      -0.582  -5.421   4.803  1.00  0.00           C  
ATOM    126  CD  LYS A   9      -0.307  -6.839   5.402  1.00  0.00           C  
ATOM    127  CE  LYS A   9       1.127  -7.370   5.232  1.00  0.00           C  
ATOM    128  NZ  LYS A   9       1.192  -8.771   5.735  1.00  0.00           N  
ATOM    129  H   LYS A   9       1.864  -2.421   6.242  1.00  0.00           H  
ATOM    130  HA  LYS A   9       2.266  -5.062   5.294  1.00  0.00           H  
ATOM    131  HB2 LYS A   9       0.150  -4.247   6.482  1.00  0.00           H  
ATOM    132  HB3 LYS A   9      -0.250  -3.335   5.050  1.00  0.00           H  
ATOM    133  HG2 LYS A   9      -1.631  -5.205   4.945  1.00  0.00           H  
ATOM    134  HG3 LYS A   9      -0.408  -5.462   3.738  1.00  0.00           H  
ATOM    135  HD2 LYS A   9      -0.537  -6.813   6.458  1.00  0.00           H  
ATOM    136  HD3 LYS A   9      -0.986  -7.538   4.936  1.00  0.00           H  
ATOM    137  HE2 LYS A   9       1.439  -7.346   4.198  1.00  0.00           H  
ATOM    138  HE3 LYS A   9       1.813  -6.806   5.838  1.00  0.00           H  
ATOM    139  HZ1 LYS A   9       0.236  -9.180   5.747  1.00  0.00           H  
ATOM    140  HZ2 LYS A   9       1.581  -8.773   6.699  1.00  0.00           H  
ATOM    141  HZ3 LYS A   9       1.803  -9.338   5.114  1.00  0.00           H  
ATOM    142  N   SER A  10       1.747  -2.785   3.005  1.00  0.00           N  
ATOM    143  CA  SER A  10       1.874  -2.612   1.526  1.00  0.00           C  
ATOM    144  C   SER A  10       3.319  -2.253   1.153  1.00  0.00           C  
ATOM    145  O   SER A  10       3.795  -2.651   0.109  1.00  0.00           O  
ATOM    146  CB  SER A  10       0.895  -1.517   1.099  1.00  0.00           C  
ATOM    147  OG  SER A  10      -0.373  -2.039   1.466  1.00  0.00           O  
ATOM    148  H   SER A  10       1.585  -1.986   3.565  1.00  0.00           H  
ATOM    149  HA  SER A  10       1.606  -3.531   1.024  1.00  0.00           H  
ATOM    150  HB2 SER A  10       1.053  -0.599   1.636  1.00  0.00           H  
ATOM    151  HB3 SER A  10       0.915  -1.348   0.033  1.00  0.00           H  
ATOM    152  HG  SER A  10      -0.840  -1.360   1.958  1.00  0.00           H  
ATOM    153  N   CYS A  11       3.968  -1.519   2.022  1.00  0.00           N  
ATOM    154  CA  CYS A  11       5.393  -1.074   1.819  1.00  0.00           C  
ATOM    155  C   CYS A  11       6.373  -2.229   1.535  1.00  0.00           C  
ATOM    156  O   CYS A  11       7.450  -2.013   1.013  1.00  0.00           O  
ATOM    157  CB  CYS A  11       5.810  -0.339   3.077  1.00  0.00           C  
ATOM    158  SG  CYS A  11       7.434   0.439   3.261  1.00  0.00           S  
ATOM    159  H   CYS A  11       3.505  -1.249   2.842  1.00  0.00           H  
ATOM    160  HA  CYS A  11       5.423  -0.384   0.993  1.00  0.00           H  
ATOM    161  HB2 CYS A  11       5.067   0.415   3.288  1.00  0.00           H  
ATOM    162  HB3 CYS A  11       5.756  -1.073   3.862  1.00  0.00           H  
ATOM    163  N   ARG A  12       5.958  -3.418   1.889  1.00  0.00           N  
ATOM    164  CA  ARG A  12       6.791  -4.645   1.687  1.00  0.00           C  
ATOM    165  C   ARG A  12       6.730  -5.145   0.226  1.00  0.00           C  
ATOM    166  O   ARG A  12       7.568  -5.916  -0.199  1.00  0.00           O  
ATOM    167  CB  ARG A  12       6.253  -5.710   2.665  1.00  0.00           C  
ATOM    168  CG  ARG A  12       7.075  -7.022   2.614  1.00  0.00           C  
ATOM    169  CD  ARG A  12       6.451  -8.047   3.579  1.00  0.00           C  
ATOM    170  NE  ARG A  12       5.066  -8.349   3.096  1.00  0.00           N  
ATOM    171  CZ  ARG A  12       4.217  -9.046   3.809  1.00  0.00           C  
ATOM    172  NH1 ARG A  12       4.551  -9.507   4.984  1.00  0.00           N  
ATOM    173  NH2 ARG A  12       3.037  -9.262   3.301  1.00  0.00           N  
ATOM    174  H   ARG A  12       5.072  -3.508   2.300  1.00  0.00           H  
ATOM    175  HA  ARG A  12       7.818  -4.415   1.932  1.00  0.00           H  
ATOM    176  HB2 ARG A  12       6.292  -5.310   3.668  1.00  0.00           H  
ATOM    177  HB3 ARG A  12       5.220  -5.914   2.425  1.00  0.00           H  
ATOM    178  HG2 ARG A  12       7.065  -7.436   1.617  1.00  0.00           H  
ATOM    179  HG3 ARG A  12       8.100  -6.828   2.899  1.00  0.00           H  
ATOM    180  HD2 ARG A  12       7.029  -8.960   3.587  1.00  0.00           H  
ATOM    181  HD3 ARG A  12       6.400  -7.643   4.579  1.00  0.00           H  
ATOM    182  HE  ARG A  12       4.784  -8.016   2.218  1.00  0.00           H  
ATOM    183 HH11 ARG A  12       5.465  -9.331   5.353  1.00  0.00           H  
ATOM    184 HH12 ARG A  12       3.892 -10.036   5.518  1.00  0.00           H  
ATOM    185 HH21 ARG A  12       2.807  -8.895   2.399  1.00  0.00           H  
ATOM    186 HH22 ARG A  12       2.361  -9.793   3.812  1.00  0.00           H  
ATOM    187  N   SER A  13       5.742  -4.682  -0.495  1.00  0.00           N  
ATOM    188  CA  SER A  13       5.552  -5.081  -1.922  1.00  0.00           C  
ATOM    189  C   SER A  13       6.323  -4.174  -2.885  1.00  0.00           C  
ATOM    190  O   SER A  13       6.540  -3.008  -2.612  1.00  0.00           O  
ATOM    191  CB  SER A  13       4.045  -5.025  -2.240  1.00  0.00           C  
ATOM    192  OG  SER A  13       3.926  -5.416  -3.603  1.00  0.00           O  
ATOM    193  H   SER A  13       5.113  -4.053  -0.092  1.00  0.00           H  
ATOM    194  HA  SER A  13       5.899  -6.097  -2.048  1.00  0.00           H  
ATOM    195  HB2 SER A  13       3.487  -5.714  -1.621  1.00  0.00           H  
ATOM    196  HB3 SER A  13       3.653  -4.025  -2.123  1.00  0.00           H  
ATOM    197  HG  SER A  13       4.674  -5.973  -3.829  1.00  0.00           H  
ATOM    198  N   ARG A  14       6.703  -4.768  -3.989  1.00  0.00           N  
ATOM    199  CA  ARG A  14       7.464  -4.044  -5.053  1.00  0.00           C  
ATOM    200  C   ARG A  14       6.624  -2.873  -5.576  1.00  0.00           C  
ATOM    201  O   ARG A  14       7.156  -1.890  -6.050  1.00  0.00           O  
ATOM    202  CB  ARG A  14       7.786  -5.050  -6.184  1.00  0.00           C  
ATOM    203  CG  ARG A  14       8.529  -4.385  -7.378  1.00  0.00           C  
ATOM    204  CD  ARG A  14       9.864  -3.740  -6.940  1.00  0.00           C  
ATOM    205  NE  ARG A  14      10.744  -4.789  -6.331  1.00  0.00           N  
ATOM    206  CZ  ARG A  14      11.483  -5.588  -7.062  1.00  0.00           C  
ATOM    207  NH1 ARG A  14      11.477  -5.500  -8.365  1.00  0.00           N  
ATOM    208  NH2 ARG A  14      12.221  -6.470  -6.446  1.00  0.00           N  
ATOM    209  H   ARG A  14       6.480  -5.714  -4.121  1.00  0.00           H  
ATOM    210  HA  ARG A  14       8.371  -3.658  -4.617  1.00  0.00           H  
ATOM    211  HB2 ARG A  14       8.392  -5.850  -5.785  1.00  0.00           H  
ATOM    212  HB3 ARG A  14       6.862  -5.480  -6.544  1.00  0.00           H  
ATOM    213  HG2 ARG A  14       8.729  -5.139  -8.125  1.00  0.00           H  
ATOM    214  HG3 ARG A  14       7.900  -3.632  -7.830  1.00  0.00           H  
ATOM    215  HD2 ARG A  14      10.365  -3.303  -7.791  1.00  0.00           H  
ATOM    216  HD3 ARG A  14       9.692  -2.961  -6.213  1.00  0.00           H  
ATOM    217  HE  ARG A  14      10.771  -4.881  -5.356  1.00  0.00           H  
ATOM    218 HH11 ARG A  14      10.904  -4.821  -8.823  1.00  0.00           H  
ATOM    219 HH12 ARG A  14      12.048  -6.116  -8.908  1.00  0.00           H  
ATOM    220 HH21 ARG A  14      12.210  -6.520  -5.448  1.00  0.00           H  
ATOM    221 HH22 ARG A  14      12.797  -7.094  -6.972  1.00  0.00           H  
ATOM    222  N   GLN A  15       5.328  -3.029  -5.468  1.00  0.00           N  
ATOM    223  CA  GLN A  15       4.373  -1.978  -5.928  1.00  0.00           C  
ATOM    224  C   GLN A  15       4.593  -0.703  -5.095  1.00  0.00           C  
ATOM    225  O   GLN A  15       4.502   0.396  -5.608  1.00  0.00           O  
ATOM    226  CB  GLN A  15       2.943  -2.523  -5.743  1.00  0.00           C  
ATOM    227  CG  GLN A  15       1.896  -1.489  -6.211  1.00  0.00           C  
ATOM    228  CD  GLN A  15       0.489  -2.074  -6.024  1.00  0.00           C  
ATOM    229  OE1 GLN A  15      -0.271  -2.212  -6.962  1.00  0.00           O  
ATOM    230  NE2 GLN A  15       0.103  -2.432  -4.829  1.00  0.00           N  
ATOM    231  H   GLN A  15       4.977  -3.855  -5.075  1.00  0.00           H  
ATOM    232  HA  GLN A  15       4.564  -1.758  -6.969  1.00  0.00           H  
ATOM    233  HB2 GLN A  15       2.834  -3.433  -6.315  1.00  0.00           H  
ATOM    234  HB3 GLN A  15       2.784  -2.759  -4.700  1.00  0.00           H  
ATOM    235  HG2 GLN A  15       1.968  -0.582  -5.629  1.00  0.00           H  
ATOM    236  HG3 GLN A  15       2.043  -1.250  -7.255  1.00  0.00           H  
ATOM    237 HE21 GLN A  15       0.710  -2.325  -4.068  1.00  0.00           H  
ATOM    238 HE22 GLN A  15      -0.793  -2.807  -4.698  1.00  0.00           H  
ATOM    239  N   CYS A  16       4.876  -0.905  -3.832  1.00  0.00           N  
ATOM    240  CA  CYS A  16       5.115   0.237  -2.902  1.00  0.00           C  
ATOM    241  C   CYS A  16       6.548   0.757  -2.851  1.00  0.00           C  
ATOM    242  O   CYS A  16       6.749   1.901  -2.497  1.00  0.00           O  
ATOM    243  CB  CYS A  16       4.725  -0.158  -1.504  1.00  0.00           C  
ATOM    244  SG  CYS A  16       2.978  -0.441  -1.154  1.00  0.00           S  
ATOM    245  H   CYS A  16       4.930  -1.821  -3.490  1.00  0.00           H  
ATOM    246  HA  CYS A  16       4.466   1.043  -3.193  1.00  0.00           H  
ATOM    247  HB2 CYS A  16       5.260  -1.050  -1.226  1.00  0.00           H  
ATOM    248  HB3 CYS A  16       5.053   0.628  -0.840  1.00  0.00           H  
ATOM    249  N   LYS A  17       7.506  -0.071  -3.187  1.00  0.00           N  
ATOM    250  CA  LYS A  17       8.927   0.407  -3.153  1.00  0.00           C  
ATOM    251  C   LYS A  17       9.194   1.721  -3.939  1.00  0.00           C  
ATOM    252  O   LYS A  17       9.903   2.565  -3.428  1.00  0.00           O  
ATOM    253  CB  LYS A  17       9.852  -0.706  -3.699  1.00  0.00           C  
ATOM    254  CG  LYS A  17       9.792  -1.923  -2.742  1.00  0.00           C  
ATOM    255  CD  LYS A  17      10.733  -3.066  -3.203  1.00  0.00           C  
ATOM    256  CE  LYS A  17      12.208  -2.616  -3.218  1.00  0.00           C  
ATOM    257  NZ  LYS A  17      12.623  -2.158  -1.861  1.00  0.00           N  
ATOM    258  H   LYS A  17       7.291  -0.992  -3.451  1.00  0.00           H  
ATOM    259  HA  LYS A  17       9.180   0.583  -2.119  1.00  0.00           H  
ATOM    260  HB2 LYS A  17       9.531  -1.005  -4.686  1.00  0.00           H  
ATOM    261  HB3 LYS A  17      10.861  -0.327  -3.761  1.00  0.00           H  
ATOM    262  HG2 LYS A  17      10.066  -1.613  -1.743  1.00  0.00           H  
ATOM    263  HG3 LYS A  17       8.784  -2.302  -2.709  1.00  0.00           H  
ATOM    264  HD2 LYS A  17      10.622  -3.908  -2.535  1.00  0.00           H  
ATOM    265  HD3 LYS A  17      10.455  -3.381  -4.194  1.00  0.00           H  
ATOM    266  HE2 LYS A  17      12.834  -3.450  -3.500  1.00  0.00           H  
ATOM    267  HE3 LYS A  17      12.367  -1.815  -3.924  1.00  0.00           H  
ATOM    268  HZ1 LYS A  17      13.622  -2.402  -1.702  1.00  0.00           H  
ATOM    269  HZ2 LYS A  17      12.033  -2.624  -1.142  1.00  0.00           H  
ATOM    270  HZ3 LYS A  17      12.502  -1.127  -1.793  1.00  0.00           H  
HETATM  271  N   HYP A  18       8.650   1.891  -5.130  1.00  0.00           N  
HETATM  272  CA  HYP A  18       8.807   3.153  -5.891  1.00  0.00           C  
HETATM  273  C   HYP A  18       8.205   4.399  -5.203  1.00  0.00           C  
HETATM  274  O   HYP A  18       8.353   5.490  -5.721  1.00  0.00           O  
HETATM  275  CB  HYP A  18       8.170   2.863  -7.253  1.00  0.00           C  
HETATM  276  CG  HYP A  18       7.198   1.776  -6.969  1.00  0.00           C  
HETATM  277  CD  HYP A  18       7.839   0.932  -5.908  1.00  0.00           C  
HETATM  278  OD1 HYP A  18       6.943   1.007  -8.136  1.00  0.00           O  
HETATM  279  HA  HYP A  18       9.856   3.352  -6.064  1.00  0.00           H  
HETATM  280  HB2 HYP A  18       8.929   2.553  -7.958  1.00  0.00           H  
HETATM  281  HB3 HYP A  18       7.686   3.741  -7.653  1.00  0.00           H  
HETATM  282  HG  HYP A  18       6.274   2.203  -6.602  1.00  0.00           H  
HETATM  283 HD22 HYP A  18       8.470   0.173  -6.348  1.00  0.00           H  
HETATM  284 HD23 HYP A  18       7.059   0.485  -5.320  1.00  0.00           H  
HETATM  285  HD1 HYP A  18       7.664   0.383  -8.247  1.00  0.00           H  
ATOM    286  N   HIS A  19       7.557   4.208  -4.077  1.00  0.00           N  
ATOM    287  CA  HIS A  19       6.946   5.369  -3.350  1.00  0.00           C  
ATOM    288  C   HIS A  19       8.030   6.105  -2.566  1.00  0.00           C  
ATOM    289  O   HIS A  19       9.012   5.511  -2.167  1.00  0.00           O  
ATOM    290  CB  HIS A  19       5.866   4.890  -2.355  1.00  0.00           C  
ATOM    291  CG  HIS A  19       4.685   4.242  -3.088  1.00  0.00           C  
ATOM    292  ND1 HIS A  19       3.444   4.473  -2.816  1.00  0.00           N  
ATOM    293  CD2 HIS A  19       4.637   3.334  -4.130  1.00  0.00           C  
ATOM    294  CE1 HIS A  19       2.685   3.781  -3.605  1.00  0.00           C  
ATOM    295  NE2 HIS A  19       3.386   3.057  -4.440  1.00  0.00           N  
ATOM    296  H   HIS A  19       7.474   3.305  -3.705  1.00  0.00           H  
ATOM    297  HA  HIS A  19       6.509   6.048  -4.068  1.00  0.00           H  
ATOM    298  HB2 HIS A  19       6.282   4.171  -1.664  1.00  0.00           H  
ATOM    299  HB3 HIS A  19       5.493   5.732  -1.788  1.00  0.00           H  
ATOM    300  HD1 HIS A  19       3.126   5.081  -2.116  1.00  0.00           H  
ATOM    301  HD2 HIS A  19       5.498   2.908  -4.614  1.00  0.00           H  
ATOM    302  HE1 HIS A  19       1.605   3.799  -3.577  1.00  0.00           H  
ATOM    303  N   ARG A  20       7.818   7.380  -2.366  1.00  0.00           N  
ATOM    304  CA  ARG A  20       8.803   8.217  -1.610  1.00  0.00           C  
ATOM    305  C   ARG A  20       8.863   7.757  -0.141  1.00  0.00           C  
ATOM    306  O   ARG A  20       9.809   8.042   0.566  1.00  0.00           O  
ATOM    307  CB  ARG A  20       8.373   9.707  -1.677  1.00  0.00           C  
ATOM    308  CG  ARG A  20       8.438  10.316  -3.117  1.00  0.00           C  
ATOM    309  CD  ARG A  20       7.523   9.594  -4.128  1.00  0.00           C  
ATOM    310  NE  ARG A  20       7.596  10.327  -5.430  1.00  0.00           N  
ATOM    311  CZ  ARG A  20       7.269   9.751  -6.562  1.00  0.00           C  
ATOM    312  NH1 ARG A  20       6.871   8.506  -6.590  1.00  0.00           N  
ATOM    313  NH2 ARG A  20       7.356  10.459  -7.654  1.00  0.00           N  
ATOM    314  H   ARG A  20       7.000   7.791  -2.716  1.00  0.00           H  
ATOM    315  HA  ARG A  20       9.781   8.093  -2.054  1.00  0.00           H  
ATOM    316  HB2 ARG A  20       7.362   9.798  -1.306  1.00  0.00           H  
ATOM    317  HB3 ARG A  20       9.016  10.288  -1.032  1.00  0.00           H  
ATOM    318  HG2 ARG A  20       8.147  11.356  -3.067  1.00  0.00           H  
ATOM    319  HG3 ARG A  20       9.457  10.272  -3.472  1.00  0.00           H  
ATOM    320  HD2 ARG A  20       7.875   8.588  -4.295  1.00  0.00           H  
ATOM    321  HD3 ARG A  20       6.499   9.574  -3.787  1.00  0.00           H  
ATOM    322  HE  ARG A  20       7.891  11.262  -5.438  1.00  0.00           H  
ATOM    323 HH11 ARG A  20       6.809   7.973  -5.746  1.00  0.00           H  
ATOM    324 HH12 ARG A  20       6.625   8.082  -7.462  1.00  0.00           H  
ATOM    325 HH21 ARG A  20       7.663  11.410  -7.610  1.00  0.00           H  
ATOM    326 HH22 ARG A  20       7.116  10.051  -8.534  1.00  0.00           H  
ATOM    327  N   CYS A  21       7.834   7.051   0.256  1.00  0.00           N  
ATOM    328  CA  CYS A  21       7.723   6.521   1.648  1.00  0.00           C  
ATOM    329  C   CYS A  21       8.481   5.208   1.854  1.00  0.00           C  
ATOM    330  O   CYS A  21       8.893   4.894   2.955  1.00  0.00           O  
ATOM    331  CB  CYS A  21       6.288   6.287   1.954  1.00  0.00           C  
ATOM    332  SG  CYS A  21       5.203   7.722   1.835  1.00  0.00           S  
ATOM    333  H   CYS A  21       7.113   6.862  -0.379  1.00  0.00           H  
ATOM    334  HA  CYS A  21       8.039   7.261   2.358  1.00  0.00           H  
ATOM    335  HB2 CYS A  21       5.910   5.536   1.276  1.00  0.00           H  
ATOM    336  HB3 CYS A  21       6.202   5.899   2.959  1.00  0.00           H  
HETATM  337  N   CY3 A  22       8.636   4.488   0.772  1.00  0.00           N  
HETATM  338  CA  CY3 A  22       9.343   3.174   0.800  1.00  0.00           C  
HETATM  339  C   CY3 A  22      10.301   3.064  -0.381  1.00  0.00           C  
HETATM  340  O   CY3 A  22      10.619   1.998  -0.866  1.00  0.00           O  
HETATM  341  CB  CY3 A  22       8.219   2.119   0.806  1.00  0.00           C  
HETATM  342  SG  CY3 A  22       7.237   2.217   2.325  1.00  0.00           S  
HETATM  343  N1  CY3 A  22      10.781   4.177  -0.859  1.00  0.00           N  
HETATM  344  H   CY3 A  22       8.284   4.814  -0.084  1.00  0.00           H  
HETATM  345  HA  CY3 A  22       9.921   3.093   1.709  1.00  0.00           H  
HETATM  346  HB2 CY3 A  22       8.624   1.126   0.694  1.00  0.00           H  
HETATM  347  HB3 CY3 A  22       7.555   2.302  -0.027  1.00  0.00           H  
HETATM  348 HN11 CY3 A  22      10.516   5.031  -0.458  1.00  0.00           H  
HETATM  349 HN12 CY3 A  22      11.401   4.172  -1.612  1.00  0.00           H  
TER     350      CY3 A  22                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  N   PCA A   1      -5.841   6.717   0.213  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -5.599   6.135   1.549  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -6.316   4.783   1.553  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -6.391   4.359   0.092  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -6.411   5.678  -0.644  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -6.836   5.840  -1.771  1.00  0.00           O  
HETATM    7  C   PCA A   1      -4.099   5.999   1.835  1.00  0.00           C  
HETATM    8  O   PCA A   1      -3.315   5.902   0.909  1.00  0.00           O  
HETATM    9  H   PCA A   1      -5.642   7.688  -0.067  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -6.045   6.785   2.290  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -7.298   4.892   1.986  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -5.771   4.067   2.152  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -7.293   3.794  -0.092  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -5.518   3.783  -0.180  1.00  0.00           H  
ATOM     15  N   ARG A   2      -3.762   5.997   3.101  1.00  0.00           N  
ATOM     16  CA  ARG A   2      -2.328   5.868   3.502  1.00  0.00           C  
ATOM     17  C   ARG A   2      -1.974   4.373   3.465  1.00  0.00           C  
ATOM     18  O   ARG A   2      -1.958   3.688   4.470  1.00  0.00           O  
ATOM     19  CB  ARG A   2      -2.149   6.448   4.924  1.00  0.00           C  
ATOM     20  CG  ARG A   2      -2.584   7.930   4.946  1.00  0.00           C  
ATOM     21  CD  ARG A   2      -2.362   8.535   6.350  1.00  0.00           C  
ATOM     22  NE  ARG A   2      -3.186   7.787   7.356  1.00  0.00           N  
ATOM     23  CZ  ARG A   2      -2.690   6.831   8.107  1.00  0.00           C  
ATOM     24  NH1 ARG A   2      -1.435   6.476   8.013  1.00  0.00           N  
ATOM     25  NH2 ARG A   2      -3.494   6.247   8.951  1.00  0.00           N  
ATOM     26  H   ARG A   2      -4.454   6.079   3.789  1.00  0.00           H  
ATOM     27  HA  ARG A   2      -1.704   6.400   2.798  1.00  0.00           H  
ATOM     28  HB2 ARG A   2      -2.735   5.873   5.626  1.00  0.00           H  
ATOM     29  HB3 ARG A   2      -1.108   6.389   5.201  1.00  0.00           H  
ATOM     30  HG2 ARG A   2      -2.012   8.490   4.221  1.00  0.00           H  
ATOM     31  HG3 ARG A   2      -3.631   8.009   4.691  1.00  0.00           H  
ATOM     32  HD2 ARG A   2      -1.317   8.506   6.624  1.00  0.00           H  
ATOM     33  HD3 ARG A   2      -2.686   9.566   6.350  1.00  0.00           H  
ATOM     34  HE  ARG A   2      -4.131   8.020   7.458  1.00  0.00           H  
ATOM     35 HH11 ARG A   2      -0.826   6.927   7.361  1.00  0.00           H  
ATOM     36 HH12 ARG A   2      -1.083   5.746   8.598  1.00  0.00           H  
ATOM     37 HH21 ARG A   2      -4.450   6.532   9.009  1.00  0.00           H  
ATOM     38 HH22 ARG A   2      -3.152   5.514   9.541  1.00  0.00           H  
ATOM     39  N   LEU A   3      -1.701   3.926   2.266  1.00  0.00           N  
ATOM     40  CA  LEU A   3      -1.333   2.500   2.005  1.00  0.00           C  
ATOM     41  C   LEU A   3       0.133   2.329   2.471  1.00  0.00           C  
ATOM     42  O   LEU A   3       0.408   2.481   3.642  1.00  0.00           O  
ATOM     43  CB  LEU A   3      -1.554   2.291   0.474  1.00  0.00           C  
ATOM     44  CG  LEU A   3      -1.356   0.822   0.000  1.00  0.00           C  
ATOM     45  CD1 LEU A   3      -2.399  -0.102   0.653  1.00  0.00           C  
ATOM     46  CD2 LEU A   3      -1.509   0.761  -1.532  1.00  0.00           C  
ATOM     47  H   LEU A   3      -1.739   4.550   1.512  1.00  0.00           H  
ATOM     48  HA  LEU A   3      -1.974   1.858   2.589  1.00  0.00           H  
ATOM     49  HB2 LEU A   3      -2.563   2.598   0.234  1.00  0.00           H  
ATOM     50  HB3 LEU A   3      -0.880   2.936  -0.070  1.00  0.00           H  
ATOM     51  HG  LEU A   3      -0.369   0.477   0.258  1.00  0.00           H  
ATOM     52 HD11 LEU A   3      -2.290  -0.079   1.725  1.00  0.00           H  
ATOM     53 HD12 LEU A   3      -2.258  -1.117   0.314  1.00  0.00           H  
ATOM     54 HD13 LEU A   3      -3.401   0.211   0.396  1.00  0.00           H  
ATOM     55 HD21 LEU A   3      -0.766   1.385  -2.007  1.00  0.00           H  
ATOM     56 HD22 LEU A   3      -2.489   1.105  -1.826  1.00  0.00           H  
ATOM     57 HD23 LEU A   3      -1.381  -0.254  -1.877  1.00  0.00           H  
ATOM     58  N   CYS A   4       1.014   2.013   1.555  1.00  0.00           N  
ATOM     59  CA  CYS A   4       2.477   1.815   1.807  1.00  0.00           C  
ATOM     60  C   CYS A   4       3.028   2.760   2.899  1.00  0.00           C  
ATOM     61  O   CYS A   4       3.605   2.326   3.877  1.00  0.00           O  
ATOM     62  CB  CYS A   4       3.216   2.068   0.483  1.00  0.00           C  
ATOM     63  SG  CYS A   4       2.626   1.271  -1.030  1.00  0.00           S  
ATOM     64  H   CYS A   4       0.705   1.882   0.642  1.00  0.00           H  
ATOM     65  HA  CYS A   4       2.643   0.800   2.125  1.00  0.00           H  
ATOM     66  HB2 CYS A   4       3.246   3.121   0.275  1.00  0.00           H  
ATOM     67  HB3 CYS A   4       4.245   1.761   0.603  1.00  0.00           H  
ATOM     68  N   CYS A   5       2.815   4.034   2.681  1.00  0.00           N  
ATOM     69  CA  CYS A   5       3.288   5.087   3.636  1.00  0.00           C  
ATOM     70  C   CYS A   5       2.633   4.977   5.027  1.00  0.00           C  
ATOM     71  O   CYS A   5       3.296   5.143   6.033  1.00  0.00           O  
ATOM     72  CB  CYS A   5       2.969   6.481   3.059  1.00  0.00           C  
ATOM     73  SG  CYS A   5       3.523   6.909   1.394  1.00  0.00           S  
ATOM     74  H   CYS A   5       2.332   4.296   1.870  1.00  0.00           H  
ATOM     75  HA  CYS A   5       4.356   4.982   3.754  1.00  0.00           H  
ATOM     76  HB2 CYS A   5       1.921   6.650   3.078  1.00  0.00           H  
ATOM     77  HB3 CYS A   5       3.409   7.209   3.725  1.00  0.00           H  
ATOM     78  N   GLY A   6       1.353   4.696   5.036  1.00  0.00           N  
ATOM     79  CA  GLY A   6       0.598   4.568   6.321  1.00  0.00           C  
ATOM     80  C   GLY A   6       0.921   3.312   7.130  1.00  0.00           C  
ATOM     81  O   GLY A   6       1.110   3.400   8.328  1.00  0.00           O  
ATOM     82  H   GLY A   6       0.882   4.565   4.187  1.00  0.00           H  
ATOM     83  HA2 GLY A   6       0.806   5.436   6.929  1.00  0.00           H  
ATOM     84  HA3 GLY A   6      -0.456   4.555   6.101  1.00  0.00           H  
ATOM     85  N   PHE A   7       0.975   2.186   6.462  1.00  0.00           N  
ATOM     86  CA  PHE A   7       1.279   0.902   7.166  1.00  0.00           C  
ATOM     87  C   PHE A   7       2.096  -0.118   6.333  1.00  0.00           C  
ATOM     88  O   PHE A   7       1.899  -0.282   5.140  1.00  0.00           O  
ATOM     89  CB  PHE A   7      -0.069   0.287   7.617  1.00  0.00           C  
ATOM     90  CG  PHE A   7      -1.034   0.101   6.432  1.00  0.00           C  
ATOM     91  CD1 PHE A   7      -0.950  -1.016   5.626  1.00  0.00           C  
ATOM     92  CD2 PHE A   7      -2.005   1.051   6.169  1.00  0.00           C  
ATOM     93  CE1 PHE A   7      -1.823  -1.187   4.572  1.00  0.00           C  
ATOM     94  CE2 PHE A   7      -2.878   0.881   5.115  1.00  0.00           C  
ATOM     95  CZ  PHE A   7      -2.788  -0.237   4.317  1.00  0.00           C  
ATOM     96  H   PHE A   7       0.815   2.186   5.498  1.00  0.00           H  
ATOM     97  HA  PHE A   7       1.845   1.147   8.051  1.00  0.00           H  
ATOM     98  HB2 PHE A   7       0.099  -0.675   8.077  1.00  0.00           H  
ATOM     99  HB3 PHE A   7      -0.535   0.933   8.347  1.00  0.00           H  
ATOM    100  HD1 PHE A   7      -0.194  -1.756   5.827  1.00  0.00           H  
ATOM    101  HD2 PHE A   7      -2.083   1.931   6.790  1.00  0.00           H  
ATOM    102  HE1 PHE A   7      -1.750  -2.064   3.948  1.00  0.00           H  
ATOM    103  HE2 PHE A   7      -3.634   1.627   4.915  1.00  0.00           H  
ATOM    104  HZ  PHE A   7      -3.475  -0.369   3.494  1.00  0.00           H  
HETATM  105  N   HYP A   8       2.999  -0.784   7.022  1.00  0.00           N  
HETATM  106  CA  HYP A   8       4.110  -1.518   6.393  1.00  0.00           C  
HETATM  107  C   HYP A   8       3.654  -2.758   5.618  1.00  0.00           C  
HETATM  108  O   HYP A   8       4.438  -3.324   4.879  1.00  0.00           O  
HETATM  109  CB  HYP A   8       5.047  -1.855   7.543  1.00  0.00           C  
HETATM  110  CG  HYP A   8       4.115  -2.000   8.695  1.00  0.00           C  
HETATM  111  CD  HYP A   8       3.071  -0.932   8.494  1.00  0.00           C  
HETATM  112  OD1 HYP A   8       4.805  -1.815   9.923  1.00  0.00           O  
HETATM  113  HA  HYP A   8       4.642  -0.867   5.719  1.00  0.00           H  
HETATM  114  HB2 HYP A   8       5.761  -1.058   7.689  1.00  0.00           H  
HETATM  115  HB3 HYP A   8       5.597  -2.764   7.344  1.00  0.00           H  
HETATM  116  HG  HYP A   8       3.654  -2.977   8.673  1.00  0.00           H  
HETATM  117 HD22 HYP A   8       3.386  -0.010   8.961  1.00  0.00           H  
HETATM  118 HD23 HYP A   8       2.124  -1.257   8.899  1.00  0.00           H  
HETATM  119  HD1 HYP A   8       5.567  -1.256   9.758  1.00  0.00           H  
ATOM    120  N   LYS A   9       2.411  -3.127   5.816  1.00  0.00           N  
ATOM    121  CA  LYS A   9       1.865  -4.323   5.114  1.00  0.00           C  
ATOM    122  C   LYS A   9       1.959  -4.104   3.606  1.00  0.00           C  
ATOM    123  O   LYS A   9       2.230  -5.046   2.885  1.00  0.00           O  
ATOM    124  CB  LYS A   9       0.388  -4.538   5.537  1.00  0.00           C  
ATOM    125  CG  LYS A   9      -0.236  -5.787   4.843  1.00  0.00           C  
ATOM    126  CD  LYS A   9       0.519  -7.107   5.171  1.00  0.00           C  
ATOM    127  CE  LYS A   9       0.490  -7.400   6.684  1.00  0.00           C  
ATOM    128  NZ  LYS A   9       1.199  -8.680   6.961  1.00  0.00           N  
ATOM    129  H   LYS A   9       1.838  -2.614   6.422  1.00  0.00           H  
ATOM    130  HA  LYS A   9       2.465  -5.179   5.389  1.00  0.00           H  
ATOM    131  HB2 LYS A   9       0.326  -4.632   6.610  1.00  0.00           H  
ATOM    132  HB3 LYS A   9      -0.197  -3.683   5.243  1.00  0.00           H  
ATOM    133  HG2 LYS A   9      -1.262  -5.885   5.167  1.00  0.00           H  
ATOM    134  HG3 LYS A   9      -0.240  -5.639   3.774  1.00  0.00           H  
ATOM    135  HD2 LYS A   9       0.039  -7.922   4.649  1.00  0.00           H  
ATOM    136  HD3 LYS A   9       1.541  -7.050   4.827  1.00  0.00           H  
ATOM    137  HE2 LYS A   9       0.985  -6.615   7.237  1.00  0.00           H  
ATOM    138  HE3 LYS A   9      -0.528  -7.489   7.034  1.00  0.00           H  
ATOM    139  HZ1 LYS A   9       0.742  -9.451   6.432  1.00  0.00           H  
ATOM    140  HZ2 LYS A   9       1.157  -8.886   7.980  1.00  0.00           H  
ATOM    141  HZ3 LYS A   9       2.192  -8.597   6.663  1.00  0.00           H  
ATOM    142  N   SER A  10       1.744  -2.884   3.164  1.00  0.00           N  
ATOM    143  CA  SER A  10       1.834  -2.644   1.697  1.00  0.00           C  
ATOM    144  C   SER A  10       3.293  -2.335   1.352  1.00  0.00           C  
ATOM    145  O   SER A  10       3.850  -2.922   0.449  1.00  0.00           O  
ATOM    146  CB  SER A  10       0.923  -1.472   1.347  1.00  0.00           C  
ATOM    147  OG  SER A  10      -0.362  -1.926   1.741  1.00  0.00           O  
ATOM    148  H   SER A  10       1.529  -2.124   3.753  1.00  0.00           H  
ATOM    149  HA  SER A  10       1.517  -3.526   1.156  1.00  0.00           H  
ATOM    150  HB2 SER A  10       1.166  -0.585   1.908  1.00  0.00           H  
ATOM    151  HB3 SER A  10       0.932  -1.269   0.286  1.00  0.00           H  
ATOM    152  HG  SER A  10      -0.775  -2.348   0.985  1.00  0.00           H  
ATOM    153  N   CYS A  11       3.849  -1.420   2.104  1.00  0.00           N  
ATOM    154  CA  CYS A  11       5.268  -0.938   1.963  1.00  0.00           C  
ATOM    155  C   CYS A  11       6.324  -1.997   1.597  1.00  0.00           C  
ATOM    156  O   CYS A  11       7.305  -1.697   0.942  1.00  0.00           O  
ATOM    157  CB  CYS A  11       5.647  -0.296   3.278  1.00  0.00           C  
ATOM    158  SG  CYS A  11       7.230   0.556   3.466  1.00  0.00           S  
ATOM    159  H   CYS A  11       3.298  -1.022   2.809  1.00  0.00           H  
ATOM    160  HA  CYS A  11       5.284  -0.170   1.206  1.00  0.00           H  
ATOM    161  HB2 CYS A  11       4.869   0.392   3.562  1.00  0.00           H  
ATOM    162  HB3 CYS A  11       5.656  -1.090   4.008  1.00  0.00           H  
ATOM    163  N   ARG A  12       6.074  -3.203   2.035  1.00  0.00           N  
ATOM    164  CA  ARG A  12       6.995  -4.354   1.780  1.00  0.00           C  
ATOM    165  C   ARG A  12       6.763  -4.976   0.385  1.00  0.00           C  
ATOM    166  O   ARG A  12       7.225  -6.065   0.106  1.00  0.00           O  
ATOM    167  CB  ARG A  12       6.735  -5.355   2.945  1.00  0.00           C  
ATOM    168  CG  ARG A  12       7.609  -6.649   2.959  1.00  0.00           C  
ATOM    169  CD  ARG A  12       9.129  -6.368   3.066  1.00  0.00           C  
ATOM    170  NE  ARG A  12       9.617  -5.676   1.832  1.00  0.00           N  
ATOM    171  CZ  ARG A  12      10.855  -5.261   1.726  1.00  0.00           C  
ATOM    172  NH1 ARG A  12      11.701  -5.442   2.705  1.00  0.00           N  
ATOM    173  NH2 ARG A  12      11.209  -4.669   0.619  1.00  0.00           N  
ATOM    174  H   ARG A  12       5.252  -3.356   2.541  1.00  0.00           H  
ATOM    175  HA  ARG A  12       8.007  -3.985   1.832  1.00  0.00           H  
ATOM    176  HB2 ARG A  12       6.883  -4.835   3.881  1.00  0.00           H  
ATOM    177  HB3 ARG A  12       5.698  -5.656   2.905  1.00  0.00           H  
ATOM    178  HG2 ARG A  12       7.318  -7.227   3.823  1.00  0.00           H  
ATOM    179  HG3 ARG A  12       7.408  -7.255   2.089  1.00  0.00           H  
ATOM    180  HD2 ARG A  12       9.329  -5.741   3.923  1.00  0.00           H  
ATOM    181  HD3 ARG A  12       9.668  -7.298   3.178  1.00  0.00           H  
ATOM    182  HE  ARG A  12       9.002  -5.529   1.085  1.00  0.00           H  
ATOM    183 HH11 ARG A  12      11.408  -5.897   3.544  1.00  0.00           H  
ATOM    184 HH12 ARG A  12      12.645  -5.123   2.613  1.00  0.00           H  
ATOM    185 HH21 ARG A  12      10.542  -4.543  -0.115  1.00  0.00           H  
ATOM    186 HH22 ARG A  12      12.146  -4.341   0.505  1.00  0.00           H  
ATOM    187  N   SER A  13       6.059  -4.261  -0.459  1.00  0.00           N  
ATOM    188  CA  SER A  13       5.771  -4.770  -1.842  1.00  0.00           C  
ATOM    189  C   SER A  13       6.541  -4.012  -2.932  1.00  0.00           C  
ATOM    190  O   SER A  13       7.011  -2.906  -2.736  1.00  0.00           O  
ATOM    191  CB  SER A  13       4.260  -4.647  -2.139  1.00  0.00           C  
ATOM    192  OG  SER A  13       3.986  -3.252  -2.136  1.00  0.00           O  
ATOM    193  H   SER A  13       5.720  -3.388  -0.172  1.00  0.00           H  
ATOM    194  HA  SER A  13       6.039  -5.814  -1.904  1.00  0.00           H  
ATOM    195  HB2 SER A  13       4.008  -5.060  -3.105  1.00  0.00           H  
ATOM    196  HB3 SER A  13       3.672  -5.125  -1.370  1.00  0.00           H  
ATOM    197  HG  SER A  13       4.224  -2.901  -2.997  1.00  0.00           H  
ATOM    198  N   ARG A  14       6.630  -4.670  -4.064  1.00  0.00           N  
ATOM    199  CA  ARG A  14       7.333  -4.110  -5.259  1.00  0.00           C  
ATOM    200  C   ARG A  14       6.508  -2.861  -5.630  1.00  0.00           C  
ATOM    201  O   ARG A  14       7.045  -1.824  -5.966  1.00  0.00           O  
ATOM    202  CB  ARG A  14       7.310  -5.218  -6.354  1.00  0.00           C  
ATOM    203  CG  ARG A  14       8.127  -4.904  -7.642  1.00  0.00           C  
ATOM    204  CD  ARG A  14       7.613  -3.678  -8.412  1.00  0.00           C  
ATOM    205  NE  ARG A  14       8.416  -3.554  -9.668  1.00  0.00           N  
ATOM    206  CZ  ARG A  14       8.560  -2.406 -10.287  1.00  0.00           C  
ATOM    207  NH1 ARG A  14       8.001  -1.318  -9.824  1.00  0.00           N  
ATOM    208  NH2 ARG A  14       9.279  -2.388 -11.377  1.00  0.00           N  
ATOM    209  H   ARG A  14       6.221  -5.558  -4.129  1.00  0.00           H  
ATOM    210  HA  ARG A  14       8.341  -3.826  -4.992  1.00  0.00           H  
ATOM    211  HB2 ARG A  14       7.709  -6.124  -5.922  1.00  0.00           H  
ATOM    212  HB3 ARG A  14       6.284  -5.412  -6.632  1.00  0.00           H  
ATOM    213  HG2 ARG A  14       9.160  -4.737  -7.368  1.00  0.00           H  
ATOM    214  HG3 ARG A  14       8.092  -5.766  -8.292  1.00  0.00           H  
ATOM    215  HD2 ARG A  14       6.566  -3.773  -8.661  1.00  0.00           H  
ATOM    216  HD3 ARG A  14       7.776  -2.788  -7.832  1.00  0.00           H  
ATOM    217  HE  ARG A  14       8.849  -4.352 -10.040  1.00  0.00           H  
ATOM    218 HH11 ARG A  14       7.452  -1.350  -8.989  1.00  0.00           H  
ATOM    219 HH12 ARG A  14       8.124  -0.453 -10.310  1.00  0.00           H  
ATOM    220 HH21 ARG A  14       9.696  -3.234 -11.709  1.00  0.00           H  
ATOM    221 HH22 ARG A  14       9.414  -1.533 -11.878  1.00  0.00           H  
ATOM    222  N   GLN A  15       5.209  -3.017  -5.539  1.00  0.00           N  
ATOM    223  CA  GLN A  15       4.254  -1.911  -5.856  1.00  0.00           C  
ATOM    224  C   GLN A  15       4.586  -0.672  -5.005  1.00  0.00           C  
ATOM    225  O   GLN A  15       4.420   0.442  -5.460  1.00  0.00           O  
ATOM    226  CB  GLN A  15       2.827  -2.414  -5.561  1.00  0.00           C  
ATOM    227  CG  GLN A  15       1.780  -1.325  -5.880  1.00  0.00           C  
ATOM    228  CD  GLN A  15       0.386  -1.881  -5.574  1.00  0.00           C  
ATOM    229  OE1 GLN A  15      -0.393  -2.175  -6.459  1.00  0.00           O  
ATOM    230  NE2 GLN A  15       0.032  -2.044  -4.328  1.00  0.00           N  
ATOM    231  H   GLN A  15       4.853  -3.884  -5.255  1.00  0.00           H  
ATOM    232  HA  GLN A  15       4.353  -1.657  -6.903  1.00  0.00           H  
ATOM    233  HB2 GLN A  15       2.630  -3.288  -6.162  1.00  0.00           H  
ATOM    234  HB3 GLN A  15       2.753  -2.693  -4.519  1.00  0.00           H  
ATOM    235  HG2 GLN A  15       1.939  -0.446  -5.272  1.00  0.00           H  
ATOM    236  HG3 GLN A  15       1.826  -1.046  -6.924  1.00  0.00           H  
ATOM    237 HE21 GLN A  15       0.655  -1.809  -3.608  1.00  0.00           H  
ATOM    238 HE22 GLN A  15      -0.855  -2.399  -4.113  1.00  0.00           H  
ATOM    239  N   CYS A  16       5.043  -0.917  -3.800  1.00  0.00           N  
ATOM    240  CA  CYS A  16       5.402   0.201  -2.881  1.00  0.00           C  
ATOM    241  C   CYS A  16       6.863   0.645  -2.997  1.00  0.00           C  
ATOM    242  O   CYS A  16       7.219   1.691  -2.492  1.00  0.00           O  
ATOM    243  CB  CYS A  16       5.144  -0.205  -1.444  1.00  0.00           C  
ATOM    244  SG  CYS A  16       3.443  -0.569  -0.961  1.00  0.00           S  
ATOM    245  H   CYS A  16       5.151  -1.842  -3.500  1.00  0.00           H  
ATOM    246  HA  CYS A  16       4.760   1.033  -3.096  1.00  0.00           H  
ATOM    247  HB2 CYS A  16       5.743  -1.056  -1.185  1.00  0.00           H  
ATOM    248  HB3 CYS A  16       5.475   0.612  -0.819  1.00  0.00           H  
ATOM    249  N   LYS A  17       7.664  -0.158  -3.652  1.00  0.00           N  
ATOM    250  CA  LYS A  17       9.109   0.184  -3.825  1.00  0.00           C  
ATOM    251  C   LYS A  17       9.316   1.599  -4.437  1.00  0.00           C  
ATOM    252  O   LYS A  17      10.132   2.340  -3.924  1.00  0.00           O  
ATOM    253  CB  LYS A  17       9.759  -0.908  -4.724  1.00  0.00           C  
ATOM    254  CG  LYS A  17      11.272  -0.661  -4.956  1.00  0.00           C  
ATOM    255  CD  LYS A  17      12.058  -0.683  -3.621  1.00  0.00           C  
ATOM    256  CE  LYS A  17      13.558  -0.462  -3.898  1.00  0.00           C  
ATOM    257  NZ  LYS A  17      14.091  -1.550  -4.768  1.00  0.00           N  
ATOM    258  H   LYS A  17       7.310  -0.993  -4.027  1.00  0.00           H  
ATOM    259  HA  LYS A  17       9.569   0.157  -2.849  1.00  0.00           H  
ATOM    260  HB2 LYS A  17       9.621  -1.874  -4.258  1.00  0.00           H  
ATOM    261  HB3 LYS A  17       9.277  -0.935  -5.687  1.00  0.00           H  
ATOM    262  HG2 LYS A  17      11.647  -1.440  -5.604  1.00  0.00           H  
ATOM    263  HG3 LYS A  17      11.418   0.286  -5.453  1.00  0.00           H  
ATOM    264  HD2 LYS A  17      11.709   0.103  -2.966  1.00  0.00           H  
ATOM    265  HD3 LYS A  17      11.920  -1.633  -3.124  1.00  0.00           H  
ATOM    266  HE2 LYS A  17      13.714   0.485  -4.395  1.00  0.00           H  
ATOM    267  HE3 LYS A  17      14.109  -0.465  -2.969  1.00  0.00           H  
ATOM    268  HZ1 LYS A  17      13.785  -2.471  -4.397  1.00  0.00           H  
ATOM    269  HZ2 LYS A  17      15.130  -1.506  -4.778  1.00  0.00           H  
ATOM    270  HZ3 LYS A  17      13.729  -1.426  -5.735  1.00  0.00           H  
HETATM  271  N   HYP A  18       8.601   1.951  -5.489  1.00  0.00           N  
HETATM  272  CA  HYP A  18       8.726   3.289  -6.105  1.00  0.00           C  
HETATM  273  C   HYP A  18       8.134   4.443  -5.264  1.00  0.00           C  
HETATM  274  O   HYP A  18       8.194   5.576  -5.703  1.00  0.00           O  
HETATM  275  CB  HYP A  18       8.052   3.140  -7.467  1.00  0.00           C  
HETATM  276  CG  HYP A  18       7.016   2.098  -7.234  1.00  0.00           C  
HETATM  277  CD  HYP A  18       7.604   1.145  -6.229  1.00  0.00           C  
HETATM  278  OD1 HYP A  18       6.714   1.415  -8.443  1.00  0.00           O  
HETATM  279  HA  HYP A  18       9.765   3.520  -6.284  1.00  0.00           H  
HETATM  280  HB2 HYP A  18       8.777   2.839  -8.210  1.00  0.00           H  
HETATM  281  HB3 HYP A  18       7.620   4.076  -7.789  1.00  0.00           H  
HETATM  282  HG  HYP A  18       6.121   2.555  -6.837  1.00  0.00           H  
HETATM  283 HD22 HYP A  18       8.076   0.324  -6.744  1.00  0.00           H  
HETATM  284 HD23 HYP A  18       6.818   0.794  -5.584  1.00  0.00           H  
HETATM  285  HD1 HYP A  18       7.483   0.901  -8.697  1.00  0.00           H  
ATOM    286  N   HIS A  19       7.592   4.138  -4.107  1.00  0.00           N  
ATOM    287  CA  HIS A  19       7.003   5.223  -3.253  1.00  0.00           C  
ATOM    288  C   HIS A  19       8.112   5.927  -2.481  1.00  0.00           C  
ATOM    289  O   HIS A  19       9.074   5.301  -2.087  1.00  0.00           O  
ATOM    290  CB  HIS A  19       5.999   4.636  -2.238  1.00  0.00           C  
ATOM    291  CG  HIS A  19       4.794   4.013  -2.953  1.00  0.00           C  
ATOM    292  ND1 HIS A  19       3.566   4.153  -2.577  1.00  0.00           N  
ATOM    293  CD2 HIS A  19       4.713   3.216  -4.080  1.00  0.00           C  
ATOM    294  CE1 HIS A  19       2.784   3.511  -3.384  1.00  0.00           C  
ATOM    295  NE2 HIS A  19       3.455   2.913  -4.335  1.00  0.00           N  
ATOM    296  H   HIS A  19       7.572   3.209  -3.792  1.00  0.00           H  
ATOM    297  HA  HIS A  19       6.503   5.942  -3.886  1.00  0.00           H  
ATOM    298  HB2 HIS A  19       6.473   3.879  -1.632  1.00  0.00           H  
ATOM    299  HB3 HIS A  19       5.638   5.420  -1.587  1.00  0.00           H  
ATOM    300  HD1 HIS A  19       3.272   4.669  -1.797  1.00  0.00           H  
ATOM    301  HD2 HIS A  19       5.556   2.883  -4.661  1.00  0.00           H  
ATOM    302  HE1 HIS A  19       1.709   3.473  -3.284  1.00  0.00           H  
ATOM    303  N   ARG A  20       7.949   7.210  -2.285  1.00  0.00           N  
ATOM    304  CA  ARG A  20       8.976   8.000  -1.534  1.00  0.00           C  
ATOM    305  C   ARG A  20       8.973   7.562  -0.059  1.00  0.00           C  
ATOM    306  O   ARG A  20       9.923   7.787   0.666  1.00  0.00           O  
ATOM    307  CB  ARG A  20       8.631   9.495  -1.652  1.00  0.00           C  
ATOM    308  CG  ARG A  20       8.665   9.897  -3.141  1.00  0.00           C  
ATOM    309  CD  ARG A  20       8.304  11.384  -3.291  1.00  0.00           C  
ATOM    310  NE  ARG A  20       8.346  11.732  -4.748  1.00  0.00           N  
ATOM    311  CZ  ARG A  20       7.389  11.381  -5.573  1.00  0.00           C  
ATOM    312  NH1 ARG A  20       6.352  10.710  -5.146  1.00  0.00           N  
ATOM    313  NH2 ARG A  20       7.506  11.720  -6.826  1.00  0.00           N  
ATOM    314  H   ARG A  20       7.149   7.657  -2.633  1.00  0.00           H  
ATOM    315  HA  ARG A  20       9.951   7.803  -1.956  1.00  0.00           H  
ATOM    316  HB2 ARG A  20       7.648   9.678  -1.244  1.00  0.00           H  
ATOM    317  HB3 ARG A  20       9.353  10.080  -1.099  1.00  0.00           H  
ATOM    318  HG2 ARG A  20       9.656   9.729  -3.540  1.00  0.00           H  
ATOM    319  HG3 ARG A  20       7.964   9.296  -3.701  1.00  0.00           H  
ATOM    320  HD2 ARG A  20       7.318  11.588  -2.903  1.00  0.00           H  
ATOM    321  HD3 ARG A  20       9.023  12.000  -2.770  1.00  0.00           H  
ATOM    322  HE  ARG A  20       9.112  12.236  -5.095  1.00  0.00           H  
ATOM    323 HH11 ARG A  20       6.277  10.457  -4.181  1.00  0.00           H  
ATOM    324 HH12 ARG A  20       5.630  10.448  -5.786  1.00  0.00           H  
ATOM    325 HH21 ARG A  20       8.309  12.233  -7.131  1.00  0.00           H  
ATOM    326 HH22 ARG A  20       6.794  11.467  -7.482  1.00  0.00           H  
ATOM    327  N   CYS A  21       7.885   6.941   0.322  1.00  0.00           N  
ATOM    328  CA  CYS A  21       7.700   6.438   1.714  1.00  0.00           C  
ATOM    329  C   CYS A  21       8.335   5.061   1.910  1.00  0.00           C  
ATOM    330  O   CYS A  21       8.688   4.682   3.010  1.00  0.00           O  
ATOM    331  CB  CYS A  21       6.249   6.321   2.004  1.00  0.00           C  
ATOM    332  SG  CYS A  21       5.257   7.819   1.851  1.00  0.00           S  
ATOM    333  H   CYS A  21       7.166   6.799  -0.330  1.00  0.00           H  
ATOM    334  HA  CYS A  21       8.066   7.142   2.432  1.00  0.00           H  
ATOM    335  HB2 CYS A  21       5.821   5.578   1.347  1.00  0.00           H  
ATOM    336  HB3 CYS A  21       6.138   5.968   3.019  1.00  0.00           H  
HETATM  337  N   CY3 A  22       8.454   4.365   0.808  1.00  0.00           N  
HETATM  338  CA  CY3 A  22       9.038   2.997   0.797  1.00  0.00           C  
HETATM  339  C   CY3 A  22       9.878   2.862  -0.463  1.00  0.00           C  
HETATM  340  O   CY3 A  22       9.803   1.904  -1.204  1.00  0.00           O  
HETATM  341  CB  CY3 A  22       7.830   2.052   0.865  1.00  0.00           C  
HETATM  342  SG  CY3 A  22       6.920   2.251   2.418  1.00  0.00           S  
HETATM  343  N1  CY3 A  22      10.694   3.846  -0.720  1.00  0.00           N  
HETATM  344  H   CY3 A  22       8.157   4.748  -0.044  1.00  0.00           H  
HETATM  345  HA  CY3 A  22       9.677   2.862   1.658  1.00  0.00           H  
HETATM  346  HB2 CY3 A  22       8.144   1.029   0.735  1.00  0.00           H  
HETATM  347  HB3 CY3 A  22       7.153   2.290   0.058  1.00  0.00           H  
HETATM  348 HN11 CY3 A  22      10.738   4.609  -0.108  1.00  0.00           H  
HETATM  349 HN12 CY3 A  22      11.255   3.833  -1.514  1.00  0.00           H  
TER     350      CY3 A  22                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  N   PCA A   1      -5.025   4.072  -3.056  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -4.680   4.564  -1.707  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -5.463   3.684  -0.729  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -5.726   2.374  -1.462  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -5.628   2.747  -2.926  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -5.995   2.042  -3.844  1.00  0.00           O  
HETATM    7  C   PCA A   1      -3.168   4.513  -1.454  1.00  0.00           C  
HETATM    8  O   PCA A   1      -2.437   3.943  -2.242  1.00  0.00           O  
HETATM    9  H   PCA A   1      -4.868   4.577  -3.940  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -5.017   5.587  -1.620  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -6.384   4.176  -0.454  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -4.896   3.524   0.177  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -6.715   2.006  -1.228  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -4.976   1.642  -1.205  1.00  0.00           H  
ATOM     15  N   ARG A   2      -2.770   5.112  -0.361  1.00  0.00           N  
ATOM     16  CA  ARG A   2      -1.324   5.143   0.019  1.00  0.00           C  
ATOM     17  C   ARG A   2      -1.080   4.152   1.168  1.00  0.00           C  
ATOM     18  O   ARG A   2      -0.355   4.428   2.104  1.00  0.00           O  
ATOM     19  CB  ARG A   2      -0.967   6.593   0.429  1.00  0.00           C  
ATOM     20  CG  ARG A   2      -1.214   7.520  -0.782  1.00  0.00           C  
ATOM     21  CD  ARG A   2      -0.851   8.969  -0.422  1.00  0.00           C  
ATOM     22  NE  ARG A   2      -1.113   9.824  -1.623  1.00  0.00           N  
ATOM     23  CZ  ARG A   2      -2.313  10.267  -1.913  1.00  0.00           C  
ATOM     24  NH1 ARG A   2      -3.338   9.979  -1.155  1.00  0.00           N  
ATOM     25  NH2 ARG A   2      -2.446  11.003  -2.983  1.00  0.00           N  
ATOM     26  H   ARG A   2      -3.429   5.547   0.218  1.00  0.00           H  
ATOM     27  HA  ARG A   2      -0.717   4.840  -0.822  1.00  0.00           H  
ATOM     28  HB2 ARG A   2      -1.579   6.902   1.264  1.00  0.00           H  
ATOM     29  HB3 ARG A   2       0.071   6.645   0.723  1.00  0.00           H  
ATOM     30  HG2 ARG A   2      -0.609   7.197  -1.617  1.00  0.00           H  
ATOM     31  HG3 ARG A   2      -2.253   7.474  -1.074  1.00  0.00           H  
ATOM     32  HD2 ARG A   2      -1.435   9.326   0.414  1.00  0.00           H  
ATOM     33  HD3 ARG A   2       0.198   9.041  -0.174  1.00  0.00           H  
ATOM     34  HE  ARG A   2      -0.367  10.059  -2.212  1.00  0.00           H  
ATOM     35 HH11 ARG A   2      -3.220   9.413  -0.340  1.00  0.00           H  
ATOM     36 HH12 ARG A   2      -4.245  10.327  -1.393  1.00  0.00           H  
ATOM     37 HH21 ARG A   2      -1.647  11.208  -3.547  1.00  0.00           H  
ATOM     38 HH22 ARG A   2      -3.344  11.359  -3.236  1.00  0.00           H  
ATOM     39  N   LEU A   3      -1.721   3.018   1.029  1.00  0.00           N  
ATOM     40  CA  LEU A   3      -1.636   1.896   2.019  1.00  0.00           C  
ATOM     41  C   LEU A   3      -0.187   1.651   2.489  1.00  0.00           C  
ATOM     42  O   LEU A   3       0.085   1.510   3.665  1.00  0.00           O  
ATOM     43  CB  LEU A   3      -2.240   0.618   1.342  1.00  0.00           C  
ATOM     44  CG  LEU A   3      -1.516   0.114   0.036  1.00  0.00           C  
ATOM     45  CD1 LEU A   3      -2.232  -1.162  -0.461  1.00  0.00           C  
ATOM     46  CD2 LEU A   3      -1.523   1.135  -1.130  1.00  0.00           C  
ATOM     47  H   LEU A   3      -2.284   2.903   0.236  1.00  0.00           H  
ATOM     48  HA  LEU A   3      -2.236   2.161   2.877  1.00  0.00           H  
ATOM     49  HB2 LEU A   3      -2.208  -0.188   2.057  1.00  0.00           H  
ATOM     50  HB3 LEU A   3      -3.278   0.811   1.113  1.00  0.00           H  
ATOM     51  HG  LEU A   3      -0.491  -0.128   0.260  1.00  0.00           H  
ATOM     52 HD11 LEU A   3      -2.195  -1.933   0.294  1.00  0.00           H  
ATOM     53 HD12 LEU A   3      -1.754  -1.535  -1.354  1.00  0.00           H  
ATOM     54 HD13 LEU A   3      -3.267  -0.947  -0.686  1.00  0.00           H  
ATOM     55 HD21 LEU A   3      -1.027   0.704  -1.988  1.00  0.00           H  
ATOM     56 HD22 LEU A   3      -0.998   2.039  -0.872  1.00  0.00           H  
ATOM     57 HD23 LEU A   3      -2.537   1.385  -1.407  1.00  0.00           H  
ATOM     58  N   CYS A   4       0.675   1.611   1.510  1.00  0.00           N  
ATOM     59  CA  CYS A   4       2.141   1.400   1.659  1.00  0.00           C  
ATOM     60  C   CYS A   4       2.742   2.289   2.764  1.00  0.00           C  
ATOM     61  O   CYS A   4       3.217   1.802   3.773  1.00  0.00           O  
ATOM     62  CB  CYS A   4       2.804   1.734   0.318  1.00  0.00           C  
ATOM     63  SG  CYS A   4       2.169   1.033  -1.225  1.00  0.00           S  
ATOM     64  H   CYS A   4       0.330   1.713   0.608  1.00  0.00           H  
ATOM     65  HA  CYS A   4       2.340   0.374   1.909  1.00  0.00           H  
ATOM     66  HB2 CYS A   4       2.813   2.799   0.171  1.00  0.00           H  
ATOM     67  HB3 CYS A   4       3.839   1.437   0.392  1.00  0.00           H  
ATOM     68  N   CYS A   5       2.689   3.576   2.520  1.00  0.00           N  
ATOM     69  CA  CYS A   5       3.235   4.580   3.484  1.00  0.00           C  
ATOM     70  C   CYS A   5       2.420   4.628   4.782  1.00  0.00           C  
ATOM     71  O   CYS A   5       2.975   4.735   5.859  1.00  0.00           O  
ATOM     72  CB  CYS A   5       3.217   5.972   2.831  1.00  0.00           C  
ATOM     73  SG  CYS A   5       4.126   7.254   3.729  1.00  0.00           S  
ATOM     74  H   CYS A   5       2.277   3.883   1.686  1.00  0.00           H  
ATOM     75  HA  CYS A   5       4.254   4.310   3.723  1.00  0.00           H  
ATOM     76  HB2 CYS A   5       3.641   5.895   1.840  1.00  0.00           H  
ATOM     77  HB3 CYS A   5       2.193   6.301   2.725  1.00  0.00           H  
ATOM     78  N   GLY A   6       1.122   4.544   4.627  1.00  0.00           N  
ATOM     79  CA  GLY A   6       0.187   4.576   5.793  1.00  0.00           C  
ATOM     80  C   GLY A   6       0.531   3.479   6.800  1.00  0.00           C  
ATOM     81  O   GLY A   6       0.447   3.685   7.996  1.00  0.00           O  
ATOM     82  H   GLY A   6       0.759   4.456   3.724  1.00  0.00           H  
ATOM     83  HA2 GLY A   6       0.255   5.540   6.276  1.00  0.00           H  
ATOM     84  HA3 GLY A   6      -0.822   4.425   5.438  1.00  0.00           H  
ATOM     85  N   PHE A   7       0.909   2.343   6.271  1.00  0.00           N  
ATOM     86  CA  PHE A   7       1.279   1.184   7.132  1.00  0.00           C  
ATOM     87  C   PHE A   7       2.135   0.138   6.378  1.00  0.00           C  
ATOM     88  O   PHE A   7       1.871  -0.209   5.238  1.00  0.00           O  
ATOM     89  CB  PHE A   7      -0.028   0.544   7.674  1.00  0.00           C  
ATOM     90  CG  PHE A   7      -0.987   0.143   6.545  1.00  0.00           C  
ATOM     91  CD1 PHE A   7      -0.855  -1.079   5.922  1.00  0.00           C  
ATOM     92  CD2 PHE A   7      -2.000   0.996   6.148  1.00  0.00           C  
ATOM     93  CE1 PHE A   7      -1.719  -1.451   4.914  1.00  0.00           C  
ATOM     94  CE2 PHE A   7      -2.866   0.627   5.141  1.00  0.00           C  
ATOM     95  CZ  PHE A   7      -2.726  -0.596   4.525  1.00  0.00           C  
ATOM     96  H   PHE A   7       0.953   2.258   5.297  1.00  0.00           H  
ATOM     97  HA  PHE A   7       1.845   1.570   7.965  1.00  0.00           H  
ATOM     98  HB2 PHE A   7       0.212  -0.337   8.252  1.00  0.00           H  
ATOM     99  HB3 PHE A   7      -0.530   1.244   8.326  1.00  0.00           H  
ATOM    100  HD1 PHE A   7      -0.065  -1.742   6.230  1.00  0.00           H  
ATOM    101  HD2 PHE A   7      -2.115   1.958   6.626  1.00  0.00           H  
ATOM    102  HE1 PHE A   7      -1.608  -2.410   4.431  1.00  0.00           H  
ATOM    103  HE2 PHE A   7      -3.656   1.298   4.835  1.00  0.00           H  
ATOM    104  HZ  PHE A   7      -3.407  -0.887   3.739  1.00  0.00           H  
HETATM  105  N   HYP A   8       3.150  -0.344   7.066  1.00  0.00           N  
HETATM  106  CA  HYP A   8       4.284  -1.043   6.436  1.00  0.00           C  
HETATM  107  C   HYP A   8       3.893  -2.401   5.842  1.00  0.00           C  
HETATM  108  O   HYP A   8       4.719  -3.056   5.237  1.00  0.00           O  
HETATM  109  CB  HYP A   8       5.323  -1.155   7.546  1.00  0.00           C  
HETATM  110  CG  HYP A   8       4.490  -1.226   8.779  1.00  0.00           C  
HETATM  111  CD  HYP A   8       3.339  -0.288   8.534  1.00  0.00           C  
HETATM  112  OD1 HYP A   8       5.245  -0.814   9.910  1.00  0.00           O  
HETATM  113  HA  HYP A   8       4.703  -0.432   5.653  1.00  0.00           H  
HETATM  114  HB2 HYP A   8       5.970  -0.289   7.538  1.00  0.00           H  
HETATM  115  HB3 HYP A   8       5.938  -2.032   7.417  1.00  0.00           H  
HETATM  116  HG  HYP A   8       4.131  -2.234   8.922  1.00  0.00           H  
HETATM  117 HD22 HYP A   8       3.596   0.712   8.853  1.00  0.00           H  
HETATM  118 HD23 HYP A   8       2.456  -0.636   9.052  1.00  0.00           H  
HETATM  119  HD1 HYP A   8       5.657   0.028   9.701  1.00  0.00           H  
ATOM    120  N   LYS A   9       2.650  -2.764   6.036  1.00  0.00           N  
ATOM    121  CA  LYS A   9       2.157  -4.065   5.506  1.00  0.00           C  
ATOM    122  C   LYS A   9       2.214  -4.034   3.980  1.00  0.00           C  
ATOM    123  O   LYS A   9       2.541  -5.045   3.388  1.00  0.00           O  
ATOM    124  CB  LYS A   9       0.702  -4.306   5.963  1.00  0.00           C  
ATOM    125  CG  LYS A   9       0.574  -4.173   7.505  1.00  0.00           C  
ATOM    126  CD  LYS A   9       1.478  -5.191   8.242  1.00  0.00           C  
ATOM    127  CE  LYS A   9       1.325  -5.006   9.762  1.00  0.00           C  
ATOM    128  NZ  LYS A   9       1.737  -3.628  10.156  1.00  0.00           N  
ATOM    129  H   LYS A   9       2.038  -2.181   6.530  1.00  0.00           H  
ATOM    130  HA  LYS A   9       2.803  -4.857   5.859  1.00  0.00           H  
ATOM    131  HB2 LYS A   9       0.036  -3.619   5.467  1.00  0.00           H  
ATOM    132  HB3 LYS A   9       0.411  -5.307   5.677  1.00  0.00           H  
ATOM    133  HG2 LYS A   9       0.836  -3.168   7.804  1.00  0.00           H  
ATOM    134  HG3 LYS A   9      -0.456  -4.347   7.784  1.00  0.00           H  
ATOM    135  HD2 LYS A   9       1.199  -6.198   7.968  1.00  0.00           H  
ATOM    136  HD3 LYS A   9       2.514  -5.036   7.978  1.00  0.00           H  
ATOM    137  HE2 LYS A   9       0.298  -5.159  10.060  1.00  0.00           H  
ATOM    138  HE3 LYS A   9       1.951  -5.714  10.287  1.00  0.00           H  
ATOM    139  HZ1 LYS A   9       2.503  -3.302   9.533  1.00  0.00           H  
ATOM    140  HZ2 LYS A   9       2.070  -3.632  11.142  1.00  0.00           H  
ATOM    141  HZ3 LYS A   9       0.925  -2.985  10.067  1.00  0.00           H  
ATOM    142  N   SER A  10       1.909  -2.904   3.374  1.00  0.00           N  
ATOM    143  CA  SER A  10       1.967  -2.873   1.882  1.00  0.00           C  
ATOM    144  C   SER A  10       3.352  -2.395   1.421  1.00  0.00           C  
ATOM    145  O   SER A  10       3.773  -2.714   0.331  1.00  0.00           O  
ATOM    146  CB  SER A  10       0.859  -1.940   1.392  1.00  0.00           C  
ATOM    147  OG  SER A  10      -0.332  -2.566   1.846  1.00  0.00           O  
ATOM    148  H   SER A  10       1.645  -2.078   3.848  1.00  0.00           H  
ATOM    149  HA  SER A  10       1.795  -3.864   1.486  1.00  0.00           H  
ATOM    150  HB2 SER A  10       0.918  -0.967   1.844  1.00  0.00           H  
ATOM    151  HB3 SER A  10       0.843  -1.866   0.315  1.00  0.00           H  
ATOM    152  HG  SER A  10      -0.683  -3.093   1.124  1.00  0.00           H  
ATOM    153  N   CYS A  11       4.016  -1.652   2.272  1.00  0.00           N  
ATOM    154  CA  CYS A  11       5.386  -1.095   1.991  1.00  0.00           C  
ATOM    155  C   CYS A  11       6.428  -2.122   1.498  1.00  0.00           C  
ATOM    156  O   CYS A  11       7.397  -1.753   0.865  1.00  0.00           O  
ATOM    157  CB  CYS A  11       5.854  -0.439   3.283  1.00  0.00           C  
ATOM    158  SG  CYS A  11       7.460   0.382   3.431  1.00  0.00           S  
ATOM    159  H   CYS A  11       3.598  -1.452   3.136  1.00  0.00           H  
ATOM    160  HA  CYS A  11       5.285  -0.330   1.236  1.00  0.00           H  
ATOM    161  HB2 CYS A  11       5.108   0.288   3.563  1.00  0.00           H  
ATOM    162  HB3 CYS A  11       5.847  -1.208   4.040  1.00  0.00           H  
ATOM    163  N   ARG A  12       6.194  -3.374   1.803  1.00  0.00           N  
ATOM    164  CA  ARG A  12       7.125  -4.480   1.390  1.00  0.00           C  
ATOM    165  C   ARG A  12       6.918  -4.886  -0.085  1.00  0.00           C  
ATOM    166  O   ARG A  12       7.745  -5.558  -0.670  1.00  0.00           O  
ATOM    167  CB  ARG A  12       6.859  -5.675   2.341  1.00  0.00           C  
ATOM    168  CG  ARG A  12       7.767  -6.887   2.018  1.00  0.00           C  
ATOM    169  CD  ARG A  12       7.449  -8.035   2.997  1.00  0.00           C  
ATOM    170  NE  ARG A  12       8.314  -9.207   2.652  1.00  0.00           N  
ATOM    171  CZ  ARG A  12       8.031 -10.003   1.650  1.00  0.00           C  
ATOM    172  NH1 ARG A  12       6.974  -9.797   0.910  1.00  0.00           N  
ATOM    173  NH2 ARG A  12       8.837 -11.003   1.414  1.00  0.00           N  
ATOM    174  H   ARG A  12       5.388  -3.596   2.314  1.00  0.00           H  
ATOM    175  HA  ARG A  12       8.143  -4.141   1.516  1.00  0.00           H  
ATOM    176  HB2 ARG A  12       7.033  -5.359   3.359  1.00  0.00           H  
ATOM    177  HB3 ARG A  12       5.823  -5.971   2.252  1.00  0.00           H  
ATOM    178  HG2 ARG A  12       7.590  -7.234   1.012  1.00  0.00           H  
ATOM    179  HG3 ARG A  12       8.806  -6.606   2.113  1.00  0.00           H  
ATOM    180  HD2 ARG A  12       7.666  -7.734   4.012  1.00  0.00           H  
ATOM    181  HD3 ARG A  12       6.409  -8.323   2.932  1.00  0.00           H  
ATOM    182  HE  ARG A  12       9.114  -9.385   3.190  1.00  0.00           H  
ATOM    183 HH11 ARG A  12       6.367  -9.027   1.103  1.00  0.00           H  
ATOM    184 HH12 ARG A  12       6.771 -10.413   0.148  1.00  0.00           H  
ATOM    185 HH21 ARG A  12       9.641 -11.143   1.992  1.00  0.00           H  
ATOM    186 HH22 ARG A  12       8.650 -11.627   0.657  1.00  0.00           H  
ATOM    187  N   SER A  13       5.816  -4.454  -0.639  1.00  0.00           N  
ATOM    188  CA  SER A  13       5.467  -4.766  -2.055  1.00  0.00           C  
ATOM    189  C   SER A  13       6.346  -4.028  -3.068  1.00  0.00           C  
ATOM    190  O   SER A  13       6.870  -2.963  -2.806  1.00  0.00           O  
ATOM    191  CB  SER A  13       3.984  -4.394  -2.279  1.00  0.00           C  
ATOM    192  OG  SER A  13       3.697  -4.719  -3.634  1.00  0.00           O  
ATOM    193  H   SER A  13       5.208  -3.906  -0.110  1.00  0.00           H  
ATOM    194  HA  SER A  13       5.586  -5.830  -2.205  1.00  0.00           H  
ATOM    195  HB2 SER A  13       3.335  -4.961  -1.629  1.00  0.00           H  
ATOM    196  HB3 SER A  13       3.820  -3.337  -2.132  1.00  0.00           H  
ATOM    197  HG  SER A  13       4.364  -5.330  -3.956  1.00  0.00           H  
ATOM    198  N   ARG A  14       6.457  -4.663  -4.207  1.00  0.00           N  
ATOM    199  CA  ARG A  14       7.257  -4.135  -5.351  1.00  0.00           C  
ATOM    200  C   ARG A  14       6.534  -2.851  -5.778  1.00  0.00           C  
ATOM    201  O   ARG A  14       7.152  -1.827  -5.986  1.00  0.00           O  
ATOM    202  CB  ARG A  14       7.251  -5.238  -6.439  1.00  0.00           C  
ATOM    203  CG  ARG A  14       8.039  -4.913  -7.744  1.00  0.00           C  
ATOM    204  CD  ARG A  14       7.474  -3.703  -8.519  1.00  0.00           C  
ATOM    205  NE  ARG A  14       6.009  -3.914  -8.739  1.00  0.00           N  
ATOM    206  CZ  ARG A  14       5.253  -2.989  -9.276  1.00  0.00           C  
ATOM    207  NH1 ARG A  14       5.764  -1.842  -9.646  1.00  0.00           N  
ATOM    208  NH2 ARG A  14       3.982  -3.245  -9.424  1.00  0.00           N  
ATOM    209  H   ARG A  14       5.994  -5.521  -4.312  1.00  0.00           H  
ATOM    210  HA  ARG A  14       8.259  -3.903  -5.018  1.00  0.00           H  
ATOM    211  HB2 ARG A  14       7.689  -6.126  -6.007  1.00  0.00           H  
ATOM    212  HB3 ARG A  14       6.228  -5.474  -6.692  1.00  0.00           H  
ATOM    213  HG2 ARG A  14       9.070  -4.712  -7.489  1.00  0.00           H  
ATOM    214  HG3 ARG A  14       8.016  -5.780  -8.388  1.00  0.00           H  
ATOM    215  HD2 ARG A  14       7.647  -2.769  -8.013  1.00  0.00           H  
ATOM    216  HD3 ARG A  14       7.953  -3.655  -9.486  1.00  0.00           H  
ATOM    217  HE  ARG A  14       5.602  -4.765  -8.471  1.00  0.00           H  
ATOM    218 HH11 ARG A  14       6.739  -1.661  -9.524  1.00  0.00           H  
ATOM    219 HH12 ARG A  14       5.174  -1.145 -10.053  1.00  0.00           H  
ATOM    220 HH21 ARG A  14       3.613  -4.127  -9.132  1.00  0.00           H  
ATOM    221 HH22 ARG A  14       3.377  -2.559  -9.828  1.00  0.00           H  
ATOM    222  N   GLN A  15       5.234  -2.962  -5.885  1.00  0.00           N  
ATOM    223  CA  GLN A  15       4.381  -1.803  -6.289  1.00  0.00           C  
ATOM    224  C   GLN A  15       4.565  -0.631  -5.307  1.00  0.00           C  
ATOM    225  O   GLN A  15       4.470   0.516  -5.701  1.00  0.00           O  
ATOM    226  CB  GLN A  15       2.924  -2.298  -6.315  1.00  0.00           C  
ATOM    227  CG  GLN A  15       1.978  -1.173  -6.775  1.00  0.00           C  
ATOM    228  CD  GLN A  15       0.550  -1.723  -6.811  1.00  0.00           C  
ATOM    229  OE1 GLN A  15      -0.007  -1.980  -7.860  1.00  0.00           O  
ATOM    230  NE2 GLN A  15      -0.078  -1.917  -5.683  1.00  0.00           N  
ATOM    231  H   GLN A  15       4.810  -3.824  -5.695  1.00  0.00           H  
ATOM    232  HA  GLN A  15       4.680  -1.477  -7.273  1.00  0.00           H  
ATOM    233  HB2 GLN A  15       2.847  -3.134  -6.993  1.00  0.00           H  
ATOM    234  HB3 GLN A  15       2.639  -2.634  -5.328  1.00  0.00           H  
ATOM    235  HG2 GLN A  15       2.008  -0.340  -6.087  1.00  0.00           H  
ATOM    236  HG3 GLN A  15       2.250  -0.828  -7.762  1.00  0.00           H  
ATOM    237 HE21 GLN A  15       0.366  -1.709  -4.835  1.00  0.00           H  
ATOM    238 HE22 GLN A  15      -0.991  -2.270  -5.686  1.00  0.00           H  
ATOM    239  N   CYS A  16       4.823  -0.958  -4.063  1.00  0.00           N  
ATOM    240  CA  CYS A  16       5.027   0.096  -3.022  1.00  0.00           C  
ATOM    241  C   CYS A  16       6.468   0.605  -2.955  1.00  0.00           C  
ATOM    242  O   CYS A  16       6.711   1.690  -2.464  1.00  0.00           O  
ATOM    243  CB  CYS A  16       4.662  -0.439  -1.651  1.00  0.00           C  
ATOM    244  SG  CYS A  16       2.936  -0.828  -1.296  1.00  0.00           S  
ATOM    245  H   CYS A  16       4.882  -1.901  -3.810  1.00  0.00           H  
ATOM    246  HA  CYS A  16       4.372   0.920  -3.242  1.00  0.00           H  
ATOM    247  HB2 CYS A  16       5.236  -1.328  -1.458  1.00  0.00           H  
ATOM    248  HB3 CYS A  16       4.976   0.291  -0.921  1.00  0.00           H  
ATOM    249  N   LYS A  17       7.379  -0.195  -3.444  1.00  0.00           N  
ATOM    250  CA  LYS A  17       8.823   0.192  -3.438  1.00  0.00           C  
ATOM    251  C   LYS A  17       9.090   1.598  -4.053  1.00  0.00           C  
ATOM    252  O   LYS A  17       9.802   2.373  -3.444  1.00  0.00           O  
ATOM    253  CB  LYS A  17       9.597  -0.908  -4.201  1.00  0.00           C  
ATOM    254  CG  LYS A  17      11.117  -0.607  -4.221  1.00  0.00           C  
ATOM    255  CD  LYS A  17      11.891  -1.748  -4.930  1.00  0.00           C  
ATOM    256  CE  LYS A  17      11.446  -1.907  -6.401  1.00  0.00           C  
ATOM    257  NZ  LYS A  17      12.234  -2.995  -7.043  1.00  0.00           N  
ATOM    258  H   LYS A  17       7.106  -1.062  -3.813  1.00  0.00           H  
ATOM    259  HA  LYS A  17       9.155   0.197  -2.410  1.00  0.00           H  
ATOM    260  HB2 LYS A  17       9.423  -1.861  -3.725  1.00  0.00           H  
ATOM    261  HB3 LYS A  17       9.231  -0.961  -5.212  1.00  0.00           H  
ATOM    262  HG2 LYS A  17      11.304   0.322  -4.739  1.00  0.00           H  
ATOM    263  HG3 LYS A  17      11.478  -0.510  -3.207  1.00  0.00           H  
ATOM    264  HD2 LYS A  17      12.948  -1.528  -4.901  1.00  0.00           H  
ATOM    265  HD3 LYS A  17      11.724  -2.676  -4.402  1.00  0.00           H  
ATOM    266  HE2 LYS A  17      10.401  -2.173  -6.463  1.00  0.00           H  
ATOM    267  HE3 LYS A  17      11.610  -0.992  -6.950  1.00  0.00           H  
ATOM    268  HZ1 LYS A  17      12.054  -2.998  -8.067  1.00  0.00           H  
ATOM    269  HZ2 LYS A  17      11.950  -3.911  -6.638  1.00  0.00           H  
ATOM    270  HZ3 LYS A  17      13.247  -2.838  -6.868  1.00  0.00           H  
HETATM  271  N   HYP A  18       8.541   1.911  -5.212  1.00  0.00           N  
HETATM  272  CA  HYP A  18       8.731   3.239  -5.840  1.00  0.00           C  
HETATM  273  C   HYP A  18       8.155   4.425  -5.033  1.00  0.00           C  
HETATM  274  O   HYP A  18       8.310   5.554  -5.459  1.00  0.00           O  
HETATM  275  CB  HYP A  18       8.091   3.100  -7.224  1.00  0.00           C  
HETATM  276  CG  HYP A  18       7.069   2.041  -7.031  1.00  0.00           C  
HETATM  277  CD  HYP A  18       7.687   1.068  -6.076  1.00  0.00           C  
HETATM  278  OD1 HYP A  18       6.761   1.398  -8.261  1.00  0.00           O  
HETATM  279  HA  HYP A  18       9.784   3.429  -5.991  1.00  0.00           H  
HETATM  280  HB2 HYP A  18       8.839   2.817  -7.950  1.00  0.00           H  
HETATM  281  HB3 HYP A  18       7.653   4.034  -7.549  1.00  0.00           H  
HETATM  282  HG  HYP A  18       6.173   2.469  -6.606  1.00  0.00           H  
HETATM  283 HD22 HYP A  18       8.282   0.343  -6.612  1.00  0.00           H  
HETATM  284 HD23 HYP A  18       6.906   0.584  -5.519  1.00  0.00           H  
HETATM  285  HD1 HYP A  18       6.118   0.708  -8.081  1.00  0.00           H  
ATOM    286  N   HIS A  19       7.525   4.148  -3.916  1.00  0.00           N  
ATOM    287  CA  HIS A  19       6.945   5.254  -3.086  1.00  0.00           C  
ATOM    288  C   HIS A  19       8.062   5.989  -2.345  1.00  0.00           C  
ATOM    289  O   HIS A  19       9.070   5.399  -2.013  1.00  0.00           O  
ATOM    290  CB  HIS A  19       5.947   4.680  -2.057  1.00  0.00           C  
ATOM    291  CG  HIS A  19       4.735   4.055  -2.764  1.00  0.00           C  
ATOM    292  ND1 HIS A  19       3.526   4.101  -2.310  1.00  0.00           N  
ATOM    293  CD2 HIS A  19       4.619   3.354  -3.954  1.00  0.00           C  
ATOM    294  CE1 HIS A  19       2.726   3.492  -3.126  1.00  0.00           C  
ATOM    295  NE2 HIS A  19       3.364   3.012  -4.164  1.00  0.00           N  
ATOM    296  H   HIS A  19       7.433   3.218  -3.617  1.00  0.00           H  
ATOM    297  HA  HIS A  19       6.436   5.952  -3.737  1.00  0.00           H  
ATOM    298  HB2 HIS A  19       6.424   3.925  -1.451  1.00  0.00           H  
ATOM    299  HB3 HIS A  19       5.594   5.468  -1.408  1.00  0.00           H  
ATOM    300  HD1 HIS A  19       3.254   4.531  -1.473  1.00  0.00           H  
ATOM    301  HD2 HIS A  19       5.437   3.115  -4.615  1.00  0.00           H  
ATOM    302  HE1 HIS A  19       1.662   3.393  -2.970  1.00  0.00           H  
ATOM    303  N   ARG A  20       7.850   7.256  -2.108  1.00  0.00           N  
ATOM    304  CA  ARG A  20       8.872   8.086  -1.389  1.00  0.00           C  
ATOM    305  C   ARG A  20       9.041   7.639   0.073  1.00  0.00           C  
ATOM    306  O   ARG A  20      10.028   7.963   0.704  1.00  0.00           O  
ATOM    307  CB  ARG A  20       8.430   9.566  -1.425  1.00  0.00           C  
ATOM    308  CG  ARG A  20       8.273  10.085  -2.878  1.00  0.00           C  
ATOM    309  CD  ARG A  20       9.612  10.035  -3.642  1.00  0.00           C  
ATOM    310  NE  ARG A  20       9.372  10.567  -5.019  1.00  0.00           N  
ATOM    311  CZ  ARG A  20      10.361  10.819  -5.841  1.00  0.00           C  
ATOM    312  NH1 ARG A  20      11.600  10.609  -5.478  1.00  0.00           N  
ATOM    313  NH2 ARG A  20      10.070  11.281  -7.025  1.00  0.00           N  
ATOM    314  H   ARG A  20       7.012   7.671  -2.403  1.00  0.00           H  
ATOM    315  HA  ARG A  20       9.824   7.968  -1.886  1.00  0.00           H  
ATOM    316  HB2 ARG A  20       7.485   9.670  -0.910  1.00  0.00           H  
ATOM    317  HB3 ARG A  20       9.162  10.171  -0.910  1.00  0.00           H  
ATOM    318  HG2 ARG A  20       7.540   9.486  -3.401  1.00  0.00           H  
ATOM    319  HG3 ARG A  20       7.917  11.105  -2.850  1.00  0.00           H  
ATOM    320  HD2 ARG A  20      10.350  10.649  -3.147  1.00  0.00           H  
ATOM    321  HD3 ARG A  20       9.980   9.024  -3.725  1.00  0.00           H  
ATOM    322  HE  ARG A  20       8.453  10.733  -5.316  1.00  0.00           H  
ATOM    323 HH11 ARG A  20      11.804  10.254  -4.565  1.00  0.00           H  
ATOM    324 HH12 ARG A  20      12.345  10.807  -6.115  1.00  0.00           H  
ATOM    325 HH21 ARG A  20       9.115  11.432  -7.282  1.00  0.00           H  
ATOM    326 HH22 ARG A  20      10.802  11.482  -7.676  1.00  0.00           H  
ATOM    327  N   CYS A  21       8.071   6.905   0.561  1.00  0.00           N  
ATOM    328  CA  CYS A  21       8.104   6.403   1.972  1.00  0.00           C  
ATOM    329  C   CYS A  21       8.732   5.002   2.048  1.00  0.00           C  
ATOM    330  O   CYS A  21       9.158   4.582   3.107  1.00  0.00           O  
ATOM    331  CB  CYS A  21       6.684   6.302   2.515  1.00  0.00           C  
ATOM    332  SG  CYS A  21       5.569   7.721   2.395  1.00  0.00           S  
ATOM    333  H   CYS A  21       7.307   6.678  -0.010  1.00  0.00           H  
ATOM    334  HA  CYS A  21       8.689   7.077   2.578  1.00  0.00           H  
ATOM    335  HB2 CYS A  21       6.194   5.478   2.018  1.00  0.00           H  
ATOM    336  HB3 CYS A  21       6.752   6.045   3.563  1.00  0.00           H  
HETATM  337  N   CY3 A  22       8.767   4.327   0.926  1.00  0.00           N  
HETATM  338  CA  CY3 A  22       9.339   2.949   0.864  1.00  0.00           C  
HETATM  339  C   CY3 A  22      10.192   2.762  -0.387  1.00  0.00           C  
HETATM  340  O   CY3 A  22      10.351   1.675  -0.907  1.00  0.00           O  
HETATM  341  CB  CY3 A  22       8.124   2.003   0.924  1.00  0.00           C  
HETATM  342  SG  CY3 A  22       7.215   2.149   2.484  1.00  0.00           S  
HETATM  343  N1  CY3 A  22      10.760   3.817  -0.896  1.00  0.00           N  
HETATM  344  H   CY3 A  22       8.421   4.728   0.100  1.00  0.00           H  
HETATM  345  HA  CY3 A  22       9.971   2.782   1.724  1.00  0.00           H  
HETATM  346  HB2 CY3 A  22       8.437   0.981   0.783  1.00  0.00           H  
HETATM  347  HB3 CY3 A  22       7.444   2.253   0.122  1.00  0.00           H  
HETATM  348 HN11 CY3 A  22      10.628   4.692  -0.473  1.00  0.00           H  
HETATM  349 HN12 CY3 A  22      11.314   3.746  -1.696  1.00  0.00           H  
TER     350      CY3 A  22                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  N   PCA A   1      -6.847   5.430   0.360  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -5.781   5.660   1.357  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -6.320   5.114   2.685  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -7.417   4.123   2.318  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -7.887   4.602   0.967  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -8.962   4.333   0.471  1.00  0.00           O  
HETATM    7  C   PCA A   1      -4.470   4.983   0.937  1.00  0.00           C  
HETATM    8  O   PCA A   1      -4.495   3.878   0.430  1.00  0.00           O  
HETATM    9  H   PCA A   1      -6.857   5.794  -0.603  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -5.622   6.725   1.444  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -6.705   5.927   3.283  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -5.529   4.641   3.249  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -8.218   4.162   3.042  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -7.014   3.123   2.249  1.00  0.00           H  
ATOM     15  N   ARG A   2      -3.381   5.676   1.165  1.00  0.00           N  
ATOM     16  CA  ARG A   2      -2.040   5.126   0.802  1.00  0.00           C  
ATOM     17  C   ARG A   2      -1.682   3.982   1.764  1.00  0.00           C  
ATOM     18  O   ARG A   2      -1.283   4.207   2.890  1.00  0.00           O  
ATOM     19  CB  ARG A   2      -1.006   6.277   0.885  1.00  0.00           C  
ATOM     20  CG  ARG A   2       0.424   5.780   0.541  1.00  0.00           C  
ATOM     21  CD  ARG A   2       0.501   5.193  -0.880  1.00  0.00           C  
ATOM     22  NE  ARG A   2       0.100   6.252  -1.858  1.00  0.00           N  
ATOM     23  CZ  ARG A   2      -0.236   5.958  -3.090  1.00  0.00           C  
ATOM     24  NH1 ARG A   2      -0.232   4.719  -3.506  1.00  0.00           N  
ATOM     25  NH2 ARG A   2      -0.573   6.937  -3.883  1.00  0.00           N  
ATOM     26  H   ARG A   2      -3.447   6.561   1.578  1.00  0.00           H  
ATOM     27  HA  ARG A   2      -2.093   4.743  -0.208  1.00  0.00           H  
ATOM     28  HB2 ARG A   2      -1.291   7.065   0.204  1.00  0.00           H  
ATOM     29  HB3 ARG A   2      -1.004   6.684   1.886  1.00  0.00           H  
ATOM     30  HG2 ARG A   2       1.110   6.612   0.610  1.00  0.00           H  
ATOM     31  HG3 ARG A   2       0.727   5.030   1.254  1.00  0.00           H  
ATOM     32  HD2 ARG A   2       1.516   4.891  -1.093  1.00  0.00           H  
ATOM     33  HD3 ARG A   2      -0.148   4.336  -0.981  1.00  0.00           H  
ATOM     34  HE  ARG A   2       0.089   7.188  -1.571  1.00  0.00           H  
ATOM     35 HH11 ARG A   2       0.028   3.981  -2.885  1.00  0.00           H  
ATOM     36 HH12 ARG A   2      -0.492   4.510  -4.449  1.00  0.00           H  
ATOM     37 HH21 ARG A   2      -0.568   7.878  -3.544  1.00  0.00           H  
ATOM     38 HH22 ARG A   2      -0.835   6.746  -4.828  1.00  0.00           H  
ATOM     39  N   LEU A   3      -1.849   2.785   1.267  1.00  0.00           N  
ATOM     40  CA  LEU A   3      -1.550   1.556   2.060  1.00  0.00           C  
ATOM     41  C   LEU A   3      -0.069   1.437   2.457  1.00  0.00           C  
ATOM     42  O   LEU A   3       0.249   1.292   3.619  1.00  0.00           O  
ATOM     43  CB  LEU A   3      -2.010   0.309   1.219  1.00  0.00           C  
ATOM     44  CG  LEU A   3      -1.273   0.067  -0.156  1.00  0.00           C  
ATOM     45  CD1 LEU A   3      -1.880  -1.188  -0.821  1.00  0.00           C  
ATOM     46  CD2 LEU A   3      -1.376   1.245  -1.156  1.00  0.00           C  
ATOM     47  H   LEU A   3      -2.183   2.699   0.351  1.00  0.00           H  
ATOM     48  HA  LEU A   3      -2.128   1.611   2.966  1.00  0.00           H  
ATOM     49  HB2 LEU A   3      -1.877  -0.571   1.829  1.00  0.00           H  
ATOM     50  HB3 LEU A   3      -3.068   0.410   1.027  1.00  0.00           H  
ATOM     51  HG  LEU A   3      -0.228  -0.131   0.022  1.00  0.00           H  
ATOM     52 HD11 LEU A   3      -1.751  -2.050  -0.186  1.00  0.00           H  
ATOM     53 HD12 LEU A   3      -1.395  -1.384  -1.767  1.00  0.00           H  
ATOM     54 HD13 LEU A   3      -2.937  -1.044  -0.997  1.00  0.00           H  
ATOM     55 HD21 LEU A   3      -0.916   2.135  -0.761  1.00  0.00           H  
ATOM     56 HD22 LEU A   3      -2.409   1.454  -1.390  1.00  0.00           H  
ATOM     57 HD23 LEU A   3      -0.860   0.988  -2.071  1.00  0.00           H  
ATOM     58  N   CYS A   4       0.777   1.497   1.466  1.00  0.00           N  
ATOM     59  CA  CYS A   4       2.256   1.405   1.625  1.00  0.00           C  
ATOM     60  C   CYS A   4       2.823   2.360   2.688  1.00  0.00           C  
ATOM     61  O   CYS A   4       3.390   1.929   3.674  1.00  0.00           O  
ATOM     62  CB  CYS A   4       2.913   1.724   0.282  1.00  0.00           C  
ATOM     63  SG  CYS A   4       2.386   0.849  -1.210  1.00  0.00           S  
ATOM     64  H   CYS A   4       0.420   1.595   0.567  1.00  0.00           H  
ATOM     65  HA  CYS A   4       2.515   0.400   1.909  1.00  0.00           H  
ATOM     66  HB2 CYS A   4       2.827   2.771   0.060  1.00  0.00           H  
ATOM     67  HB3 CYS A   4       3.969   1.533   0.389  1.00  0.00           H  
ATOM     68  N   CYS A   5       2.638   3.632   2.441  1.00  0.00           N  
ATOM     69  CA  CYS A   5       3.146   4.681   3.382  1.00  0.00           C  
ATOM     70  C   CYS A   5       2.325   4.719   4.674  1.00  0.00           C  
ATOM     71  O   CYS A   5       2.867   4.920   5.744  1.00  0.00           O  
ATOM     72  CB  CYS A   5       3.076   6.061   2.704  1.00  0.00           C  
ATOM     73  SG  CYS A   5       3.987   7.382   3.541  1.00  0.00           S  
ATOM     74  H   CYS A   5       2.154   3.888   1.630  1.00  0.00           H  
ATOM     75  HA  CYS A   5       4.174   4.457   3.629  1.00  0.00           H  
ATOM     76  HB2 CYS A   5       3.453   5.976   1.695  1.00  0.00           H  
ATOM     77  HB3 CYS A   5       2.043   6.370   2.646  1.00  0.00           H  
ATOM     78  N   GLY A   6       1.038   4.524   4.528  1.00  0.00           N  
ATOM     79  CA  GLY A   6       0.116   4.536   5.705  1.00  0.00           C  
ATOM     80  C   GLY A   6       0.474   3.436   6.708  1.00  0.00           C  
ATOM     81  O   GLY A   6       0.373   3.636   7.903  1.00  0.00           O  
ATOM     82  H   GLY A   6       0.676   4.366   3.630  1.00  0.00           H  
ATOM     83  HA2 GLY A   6       0.181   5.498   6.194  1.00  0.00           H  
ATOM     84  HA3 GLY A   6      -0.896   4.380   5.364  1.00  0.00           H  
ATOM     85  N   PHE A   7       0.882   2.307   6.182  1.00  0.00           N  
ATOM     86  CA  PHE A   7       1.262   1.151   7.046  1.00  0.00           C  
ATOM     87  C   PHE A   7       2.151   0.099   6.333  1.00  0.00           C  
ATOM     88  O   PHE A   7       1.962  -0.226   5.171  1.00  0.00           O  
ATOM     89  CB  PHE A   7      -0.046   0.500   7.579  1.00  0.00           C  
ATOM     90  CG  PHE A   7      -1.016   0.120   6.448  1.00  0.00           C  
ATOM     91  CD1 PHE A   7      -0.809  -1.013   5.694  1.00  0.00           C  
ATOM     92  CD2 PHE A   7      -2.119   0.911   6.183  1.00  0.00           C  
ATOM     93  CE1 PHE A   7      -1.685  -1.359   4.688  1.00  0.00           C  
ATOM     94  CE2 PHE A   7      -2.998   0.569   5.178  1.00  0.00           C  
ATOM     95  CZ  PHE A   7      -2.782  -0.567   4.430  1.00  0.00           C  
ATOM     96  H   PHE A   7       0.940   2.224   5.209  1.00  0.00           H  
ATOM     97  HA  PHE A   7       1.808   1.552   7.886  1.00  0.00           H  
ATOM     98  HB2 PHE A   7       0.195  -0.396   8.133  1.00  0.00           H  
ATOM     99  HB3 PHE A   7      -0.545   1.184   8.250  1.00  0.00           H  
ATOM    100  HD1 PHE A   7       0.051  -1.629   5.898  1.00  0.00           H  
ATOM    101  HD2 PHE A   7      -2.296   1.803   6.765  1.00  0.00           H  
ATOM    102  HE1 PHE A   7      -1.515  -2.250   4.103  1.00  0.00           H  
ATOM    103  HE2 PHE A   7      -3.858   1.191   4.977  1.00  0.00           H  
ATOM    104  HZ  PHE A   7      -3.472  -0.835   3.642  1.00  0.00           H  
HETATM  105  N   HYP A   8       3.110  -0.411   7.079  1.00  0.00           N  
HETATM  106  CA  HYP A   8       4.228  -1.194   6.523  1.00  0.00           C  
HETATM  107  C   HYP A   8       3.791  -2.532   5.915  1.00  0.00           C  
HETATM  108  O   HYP A   8       4.607  -3.212   5.321  1.00  0.00           O  
HETATM  109  CB  HYP A   8       5.197  -1.358   7.690  1.00  0.00           C  
HETATM  110  CG  HYP A   8       4.309  -1.315   8.884  1.00  0.00           C  
HETATM  111  CD  HYP A   8       3.242  -0.310   8.551  1.00  0.00           C  
HETATM  112  OD1 HYP A   8       5.044  -0.908  10.029  1.00  0.00           O  
HETATM  113  HA  HYP A   8       4.733  -0.623   5.761  1.00  0.00           H  
HETATM  114  HB2 HYP A   8       5.921  -0.556   7.687  1.00  0.00           H  
HETATM  115  HB3 HYP A   8       5.738  -2.291   7.621  1.00  0.00           H  
HETATM  116  HG  HYP A   8       3.869  -2.288   9.052  1.00  0.00           H  
HETATM  117 HD22 HYP A   8       3.555   0.683   8.842  1.00  0.00           H  
HETATM  118 HD23 HYP A   8       2.317  -0.574   9.043  1.00  0.00           H  
HETATM  119  HD1 HYP A   8       4.444  -0.908  10.779  1.00  0.00           H  
ATOM    120  N   LYS A   9       2.531  -2.858   6.083  1.00  0.00           N  
ATOM    121  CA  LYS A   9       2.014  -4.141   5.528  1.00  0.00           C  
ATOM    122  C   LYS A   9       2.141  -4.122   4.006  1.00  0.00           C  
ATOM    123  O   LYS A   9       2.445  -5.150   3.430  1.00  0.00           O  
ATOM    124  CB  LYS A   9       0.528  -4.327   5.931  1.00  0.00           C  
ATOM    125  CG  LYS A   9      -0.050  -5.682   5.423  1.00  0.00           C  
ATOM    126  CD  LYS A   9       0.720  -6.910   5.980  1.00  0.00           C  
ATOM    127  CE  LYS A   9       0.658  -6.948   7.521  1.00  0.00           C  
ATOM    128  NZ  LYS A   9       1.379  -8.152   8.026  1.00  0.00           N  
ATOM    129  H   LYS A   9       1.927  -2.259   6.567  1.00  0.00           H  
ATOM    130  HA  LYS A   9       2.616  -4.947   5.922  1.00  0.00           H  
ATOM    131  HB2 LYS A   9       0.416  -4.241   7.002  1.00  0.00           H  
ATOM    132  HB3 LYS A   9      -0.062  -3.554   5.468  1.00  0.00           H  
ATOM    133  HG2 LYS A   9      -1.085  -5.752   5.725  1.00  0.00           H  
ATOM    134  HG3 LYS A   9      -0.020  -5.707   4.343  1.00  0.00           H  
ATOM    135  HD2 LYS A   9       0.266  -7.809   5.590  1.00  0.00           H  
ATOM    136  HD3 LYS A   9       1.750  -6.888   5.653  1.00  0.00           H  
ATOM    137  HE2 LYS A   9       1.131  -6.075   7.944  1.00  0.00           H  
ATOM    138  HE3 LYS A   9      -0.367  -6.993   7.858  1.00  0.00           H  
ATOM    139  HZ1 LYS A   9       2.334  -7.878   8.334  1.00  0.00           H  
ATOM    140  HZ2 LYS A   9       1.448  -8.860   7.267  1.00  0.00           H  
ATOM    141  HZ3 LYS A   9       0.856  -8.554   8.829  1.00  0.00           H  
ATOM    142  N   SER A  10       1.918  -2.980   3.389  1.00  0.00           N  
ATOM    143  CA  SER A  10       2.042  -2.954   1.902  1.00  0.00           C  
ATOM    144  C   SER A  10       3.454  -2.521   1.494  1.00  0.00           C  
ATOM    145  O   SER A  10       3.983  -3.016   0.523  1.00  0.00           O  
ATOM    146  CB  SER A  10       0.992  -1.989   1.356  1.00  0.00           C  
ATOM    147  OG  SER A  10      -0.241  -2.564   1.764  1.00  0.00           O  
ATOM    148  H   SER A  10       1.675  -2.146   3.859  1.00  0.00           H  
ATOM    149  HA  SER A  10       1.853  -3.939   1.498  1.00  0.00           H  
ATOM    150  HB2 SER A  10       1.077  -1.012   1.798  1.00  0.00           H  
ATOM    151  HB3 SER A  10       1.025  -1.928   0.278  1.00  0.00           H  
ATOM    152  HG  SER A  10      -0.227  -2.648   2.720  1.00  0.00           H  
ATOM    153  N   CYS A  11       4.010  -1.617   2.260  1.00  0.00           N  
ATOM    154  CA  CYS A  11       5.387  -1.050   2.040  1.00  0.00           C  
ATOM    155  C   CYS A  11       6.473  -1.998   1.487  1.00  0.00           C  
ATOM    156  O   CYS A  11       7.335  -1.562   0.747  1.00  0.00           O  
ATOM    157  CB  CYS A  11       5.840  -0.481   3.377  1.00  0.00           C  
ATOM    158  SG  CYS A  11       7.431   0.362   3.546  1.00  0.00           S  
ATOM    159  H   CYS A  11       3.493  -1.289   3.026  1.00  0.00           H  
ATOM    160  HA  CYS A  11       5.288  -0.224   1.353  1.00  0.00           H  
ATOM    161  HB2 CYS A  11       5.082   0.206   3.719  1.00  0.00           H  
ATOM    162  HB3 CYS A  11       5.861  -1.305   4.075  1.00  0.00           H  
ATOM    163  N   ARG A  12       6.403  -3.255   1.853  1.00  0.00           N  
ATOM    164  CA  ARG A  12       7.412  -4.261   1.379  1.00  0.00           C  
ATOM    165  C   ARG A  12       6.941  -4.931   0.067  1.00  0.00           C  
ATOM    166  O   ARG A  12       7.354  -6.019  -0.283  1.00  0.00           O  
ATOM    167  CB  ARG A  12       7.593  -5.270   2.551  1.00  0.00           C  
ATOM    168  CG  ARG A  12       8.727  -6.294   2.272  1.00  0.00           C  
ATOM    169  CD  ARG A  12       8.920  -7.210   3.494  1.00  0.00           C  
ATOM    170  NE  ARG A  12       9.325  -6.367   4.662  1.00  0.00           N  
ATOM    171  CZ  ARG A  12       9.767  -6.898   5.774  1.00  0.00           C  
ATOM    172  NH1 ARG A  12       9.869  -8.195   5.900  1.00  0.00           N  
ATOM    173  NH2 ARG A  12      10.100  -6.093   6.745  1.00  0.00           N  
ATOM    174  H   ARG A  12       5.676  -3.542   2.441  1.00  0.00           H  
ATOM    175  HA  ARG A  12       8.352  -3.761   1.190  1.00  0.00           H  
ATOM    176  HB2 ARG A  12       7.819  -4.714   3.450  1.00  0.00           H  
ATOM    177  HB3 ARG A  12       6.664  -5.800   2.709  1.00  0.00           H  
ATOM    178  HG2 ARG A  12       8.488  -6.927   1.433  1.00  0.00           H  
ATOM    179  HG3 ARG A  12       9.649  -5.773   2.061  1.00  0.00           H  
ATOM    180  HD2 ARG A  12       8.003  -7.728   3.732  1.00  0.00           H  
ATOM    181  HD3 ARG A  12       9.696  -7.934   3.291  1.00  0.00           H  
ATOM    182  HE  ARG A  12       9.258  -5.391   4.595  1.00  0.00           H  
ATOM    183 HH11 ARG A  12       9.609  -8.796   5.144  1.00  0.00           H  
ATOM    184 HH12 ARG A  12      10.209  -8.587   6.755  1.00  0.00           H  
ATOM    185 HH21 ARG A  12      10.012  -5.103   6.624  1.00  0.00           H  
ATOM    186 HH22 ARG A  12      10.441  -6.463   7.608  1.00  0.00           H  
ATOM    187  N   SER A  13       6.077  -4.238  -0.630  1.00  0.00           N  
ATOM    188  CA  SER A  13       5.522  -4.744  -1.928  1.00  0.00           C  
ATOM    189  C   SER A  13       6.230  -4.047  -3.090  1.00  0.00           C  
ATOM    190  O   SER A  13       6.655  -2.914  -2.960  1.00  0.00           O  
ATOM    191  CB  SER A  13       4.015  -4.446  -1.991  1.00  0.00           C  
ATOM    192  OG  SER A  13       3.601  -4.942  -3.258  1.00  0.00           O  
ATOM    193  H   SER A  13       5.792  -3.367  -0.287  1.00  0.00           H  
ATOM    194  HA  SER A  13       5.685  -5.810  -2.003  1.00  0.00           H  
ATOM    195  HB2 SER A  13       3.474  -4.964  -1.212  1.00  0.00           H  
ATOM    196  HB3 SER A  13       3.816  -3.386  -1.944  1.00  0.00           H  
ATOM    197  HG  SER A  13       3.897  -4.320  -3.928  1.00  0.00           H  
ATOM    198  N   ARG A  14       6.329  -4.755  -4.189  1.00  0.00           N  
ATOM    199  CA  ARG A  14       6.993  -4.201  -5.410  1.00  0.00           C  
ATOM    200  C   ARG A  14       6.289  -2.897  -5.818  1.00  0.00           C  
ATOM    201  O   ARG A  14       6.917  -1.958  -6.266  1.00  0.00           O  
ATOM    202  CB  ARG A  14       6.902  -5.254  -6.537  1.00  0.00           C  
ATOM    203  CG  ARG A  14       7.565  -4.751  -7.853  1.00  0.00           C  
ATOM    204  CD  ARG A  14       9.054  -4.395  -7.638  1.00  0.00           C  
ATOM    205  NE  ARG A  14       9.769  -5.605  -7.123  1.00  0.00           N  
ATOM    206  CZ  ARG A  14      10.945  -5.517  -6.550  1.00  0.00           C  
ATOM    207  NH1 ARG A  14      11.533  -4.358  -6.412  1.00  0.00           N  
ATOM    208  NH2 ARG A  14      11.504  -6.615  -6.126  1.00  0.00           N  
ATOM    209  H   ARG A  14       5.961  -5.663  -4.211  1.00  0.00           H  
ATOM    210  HA  ARG A  14       8.025  -3.999  -5.174  1.00  0.00           H  
ATOM    211  HB2 ARG A  14       7.384  -6.164  -6.215  1.00  0.00           H  
ATOM    212  HB3 ARG A  14       5.862  -5.477  -6.731  1.00  0.00           H  
ATOM    213  HG2 ARG A  14       7.492  -5.526  -8.602  1.00  0.00           H  
ATOM    214  HG3 ARG A  14       7.038  -3.882  -8.220  1.00  0.00           H  
ATOM    215  HD2 ARG A  14       9.501  -4.105  -8.577  1.00  0.00           H  
ATOM    216  HD3 ARG A  14       9.158  -3.583  -6.935  1.00  0.00           H  
ATOM    217  HE  ARG A  14       9.349  -6.487  -7.215  1.00  0.00           H  
ATOM    218 HH11 ARG A  14      11.092  -3.525  -6.744  1.00  0.00           H  
ATOM    219 HH12 ARG A  14      12.430  -4.306  -5.971  1.00  0.00           H  
ATOM    220 HH21 ARG A  14      11.036  -7.491  -6.241  1.00  0.00           H  
ATOM    221 HH22 ARG A  14      12.400  -6.580  -5.683  1.00  0.00           H  
ATOM    222  N   GLN A  15       4.992  -2.906  -5.635  1.00  0.00           N  
ATOM    223  CA  GLN A  15       4.142  -1.724  -5.971  1.00  0.00           C  
ATOM    224  C   GLN A  15       4.512  -0.547  -5.057  1.00  0.00           C  
ATOM    225  O   GLN A  15       4.425   0.599  -5.457  1.00  0.00           O  
ATOM    226  CB  GLN A  15       2.669  -2.126  -5.774  1.00  0.00           C  
ATOM    227  CG  GLN A  15       1.725  -0.952  -6.111  1.00  0.00           C  
ATOM    228  CD  GLN A  15       0.279  -1.401  -5.876  1.00  0.00           C  
ATOM    229  OE1 GLN A  15      -0.467  -1.659  -6.800  1.00  0.00           O  
ATOM    230  NE2 GLN A  15      -0.152  -1.507  -4.649  1.00  0.00           N  
ATOM    231  H   GLN A  15       4.566  -3.708  -5.266  1.00  0.00           H  
ATOM    232  HA  GLN A  15       4.323  -1.446  -7.000  1.00  0.00           H  
ATOM    233  HB2 GLN A  15       2.442  -2.964  -6.417  1.00  0.00           H  
ATOM    234  HB3 GLN A  15       2.515  -2.433  -4.749  1.00  0.00           H  
ATOM    235  HG2 GLN A  15       1.924  -0.099  -5.479  1.00  0.00           H  
ATOM    236  HG3 GLN A  15       1.838  -0.659  -7.146  1.00  0.00           H  
ATOM    237 HE21 GLN A  15       0.445  -1.299  -3.900  1.00  0.00           H  
ATOM    238 HE22 GLN A  15      -1.073  -1.796  -4.477  1.00  0.00           H  
ATOM    239  N   CYS A  16       4.913  -0.881  -3.855  1.00  0.00           N  
ATOM    240  CA  CYS A  16       5.304   0.155  -2.856  1.00  0.00           C  
ATOM    241  C   CYS A  16       6.767   0.606  -2.958  1.00  0.00           C  
ATOM    242  O   CYS A  16       7.116   1.631  -2.403  1.00  0.00           O  
ATOM    243  CB  CYS A  16       5.058  -0.386  -1.463  1.00  0.00           C  
ATOM    244  SG  CYS A  16       3.377  -0.893  -1.039  1.00  0.00           S  
ATOM    245  H   CYS A  16       4.956  -1.826  -3.607  1.00  0.00           H  
ATOM    246  HA  CYS A  16       4.667   1.012  -2.990  1.00  0.00           H  
ATOM    247  HB2 CYS A  16       5.701  -1.222  -1.271  1.00  0.00           H  
ATOM    248  HB3 CYS A  16       5.340   0.387  -0.766  1.00  0.00           H  
ATOM    249  N   LYS A  17       7.585  -0.154  -3.647  1.00  0.00           N  
ATOM    250  CA  LYS A  17       9.027   0.234  -3.785  1.00  0.00           C  
ATOM    251  C   LYS A  17       9.216   1.655  -4.373  1.00  0.00           C  
ATOM    252  O   LYS A  17      10.007   2.405  -3.835  1.00  0.00           O  
ATOM    253  CB  LYS A  17       9.761  -0.791  -4.693  1.00  0.00           C  
ATOM    254  CG  LYS A  17       9.730  -2.212  -4.086  1.00  0.00           C  
ATOM    255  CD  LYS A  17      10.457  -2.269  -2.719  1.00  0.00           C  
ATOM    256  CE  LYS A  17      10.439  -3.710  -2.175  1.00  0.00           C  
ATOM    257  NZ  LYS A  17       9.039  -4.177  -1.967  1.00  0.00           N  
ATOM    258  H   LYS A  17       7.252  -0.974  -4.068  1.00  0.00           H  
ATOM    259  HA  LYS A  17       9.472   0.217  -2.805  1.00  0.00           H  
ATOM    260  HB2 LYS A  17       9.300  -0.826  -5.667  1.00  0.00           H  
ATOM    261  HB3 LYS A  17      10.790  -0.484  -4.819  1.00  0.00           H  
ATOM    262  HG2 LYS A  17       8.705  -2.504  -3.954  1.00  0.00           H  
ATOM    263  HG3 LYS A  17      10.196  -2.903  -4.773  1.00  0.00           H  
ATOM    264  HD2 LYS A  17      11.479  -1.938  -2.831  1.00  0.00           H  
ATOM    265  HD3 LYS A  17       9.961  -1.632  -2.003  1.00  0.00           H  
ATOM    266  HE2 LYS A  17      10.926  -4.381  -2.865  1.00  0.00           H  
ATOM    267  HE3 LYS A  17      10.955  -3.750  -1.227  1.00  0.00           H  
ATOM    268  HZ1 LYS A  17       8.613  -4.420  -2.886  1.00  0.00           H  
ATOM    269  HZ2 LYS A  17       8.481  -3.423  -1.517  1.00  0.00           H  
ATOM    270  HZ3 LYS A  17       9.042  -5.016  -1.355  1.00  0.00           H  
HETATM  271  N   HYP A  18       8.514   2.005  -5.434  1.00  0.00           N  
HETATM  272  CA  HYP A  18       8.616   3.358  -6.025  1.00  0.00           C  
HETATM  273  C   HYP A  18       8.067   4.489  -5.128  1.00  0.00           C  
HETATM  274  O   HYP A  18       8.090   5.632  -5.544  1.00  0.00           O  
HETATM  275  CB  HYP A  18       7.878   3.245  -7.360  1.00  0.00           C  
HETATM  276  CG  HYP A  18       6.883   2.168  -7.124  1.00  0.00           C  
HETATM  277  CD  HYP A  18       7.554   1.185  -6.207  1.00  0.00           C  
HETATM  278  OD1 HYP A  18       6.523   1.540  -8.346  1.00  0.00           O  
HETATM  279  HA  HYP A  18       9.649   3.589  -6.246  1.00  0.00           H  
HETATM  280  HB2 HYP A  18       8.575   2.988  -8.145  1.00  0.00           H  
HETATM  281  HB3 HYP A  18       7.408   4.181  -7.626  1.00  0.00           H  
HETATM  282  HG  HYP A  18       6.002   2.581  -6.654  1.00  0.00           H  
HETATM  283 HD22 HYP A  18       8.067   0.429  -6.784  1.00  0.00           H  
HETATM  284 HD23 HYP A  18       6.808   0.738  -5.576  1.00  0.00           H  
HETATM  285  HD1 HYP A  18       6.004   0.761  -8.135  1.00  0.00           H  
ATOM    286  N   HIS A  19       7.601   4.154  -3.948  1.00  0.00           N  
ATOM    287  CA  HIS A  19       7.055   5.207  -3.034  1.00  0.00           C  
ATOM    288  C   HIS A  19       8.212   5.876  -2.300  1.00  0.00           C  
ATOM    289  O   HIS A  19       9.176   5.224  -1.956  1.00  0.00           O  
ATOM    290  CB  HIS A  19       6.097   4.575  -2.004  1.00  0.00           C  
ATOM    291  CG  HIS A  19       4.875   3.962  -2.704  1.00  0.00           C  
ATOM    292  ND1 HIS A  19       3.685   3.935  -2.203  1.00  0.00           N  
ATOM    293  CD2 HIS A  19       4.734   3.341  -3.935  1.00  0.00           C  
ATOM    294  CE1 HIS A  19       2.873   3.357  -3.029  1.00  0.00           C  
ATOM    295  NE2 HIS A  19       3.483   2.971  -4.121  1.00  0.00           N  
ATOM    296  H   HIS A  19       7.607   3.218  -3.651  1.00  0.00           H  
ATOM    297  HA  HIS A  19       6.528   5.951  -3.617  1.00  0.00           H  
ATOM    298  HB2 HIS A  19       6.601   3.804  -1.443  1.00  0.00           H  
ATOM    299  HB3 HIS A  19       5.751   5.331  -1.312  1.00  0.00           H  
ATOM    300  HD1 HIS A  19       3.435   4.297  -1.328  1.00  0.00           H  
ATOM    301  HD2 HIS A  19       5.530   3.177  -4.641  1.00  0.00           H  
ATOM    302  HE1 HIS A  19       1.821   3.209  -2.842  1.00  0.00           H  
ATOM    303  N   ARG A  20       8.085   7.158  -2.081  1.00  0.00           N  
ATOM    304  CA  ARG A  20       9.157   7.918  -1.367  1.00  0.00           C  
ATOM    305  C   ARG A  20       9.189   7.524   0.120  1.00  0.00           C  
ATOM    306  O   ARG A  20      10.150   7.792   0.812  1.00  0.00           O  
ATOM    307  CB  ARG A  20       8.882   9.436  -1.514  1.00  0.00           C  
ATOM    308  CG  ARG A  20       9.082   9.948  -2.976  1.00  0.00           C  
ATOM    309  CD  ARG A  20       8.185   9.244  -4.023  1.00  0.00           C  
ATOM    310  NE  ARG A  20       6.747   9.398  -3.633  1.00  0.00           N  
ATOM    311  CZ  ARG A  20       6.080  10.501  -3.866  1.00  0.00           C  
ATOM    312  NH1 ARG A  20       6.653  11.519  -4.453  1.00  0.00           N  
ATOM    313  NH2 ARG A  20       4.830  10.550  -3.498  1.00  0.00           N  
ATOM    314  H   ARG A  20       7.281   7.624  -2.388  1.00  0.00           H  
ATOM    315  HA  ARG A  20      10.114   7.675  -1.809  1.00  0.00           H  
ATOM    316  HB2 ARG A  20       7.870   9.646  -1.200  1.00  0.00           H  
ATOM    317  HB3 ARG A  20       9.553   9.982  -0.866  1.00  0.00           H  
ATOM    318  HG2 ARG A  20       8.880  11.009  -2.997  1.00  0.00           H  
ATOM    319  HG3 ARG A  20      10.116   9.806  -3.257  1.00  0.00           H  
ATOM    320  HD2 ARG A  20       8.335   9.697  -4.992  1.00  0.00           H  
ATOM    321  HD3 ARG A  20       8.422   8.197  -4.110  1.00  0.00           H  
ATOM    322  HE  ARG A  20       6.293   8.651  -3.193  1.00  0.00           H  
ATOM    323 HH11 ARG A  20       7.613  11.466  -4.727  1.00  0.00           H  
ATOM    324 HH12 ARG A  20       6.131  12.353  -4.625  1.00  0.00           H  
ATOM    325 HH21 ARG A  20       4.409   9.760  -3.051  1.00  0.00           H  
ATOM    326 HH22 ARG A  20       4.293  11.378  -3.662  1.00  0.00           H  
ATOM    327  N   CYS A  21       8.124   6.894   0.550  1.00  0.00           N  
ATOM    328  CA  CYS A  21       7.999   6.441   1.971  1.00  0.00           C  
ATOM    329  C   CYS A  21       8.585   5.025   2.104  1.00  0.00           C  
ATOM    330  O   CYS A  21       8.952   4.603   3.185  1.00  0.00           O  
ATOM    331  CB  CYS A  21       6.530   6.365   2.382  1.00  0.00           C  
ATOM    332  SG  CYS A  21       5.427   7.784   2.182  1.00  0.00           S  
ATOM    333  H   CYS A  21       7.390   6.713  -0.073  1.00  0.00           H  
ATOM    334  HA  CYS A  21       8.554   7.110   2.612  1.00  0.00           H  
ATOM    335  HB2 CYS A  21       6.078   5.549   1.837  1.00  0.00           H  
ATOM    336  HB3 CYS A  21       6.502   6.097   3.428  1.00  0.00           H  
HETATM  337  N   CY3 A  22       8.646   4.346   0.986  1.00  0.00           N  
HETATM  338  CA  CY3 A  22       9.175   2.954   0.928  1.00  0.00           C  
HETATM  339  C   CY3 A  22       9.933   2.788  -0.378  1.00  0.00           C  
HETATM  340  O   CY3 A  22       9.750   1.853  -1.128  1.00  0.00           O  
HETATM  341  CB  CY3 A  22       7.948   2.029   1.048  1.00  0.00           C  
HETATM  342  SG  CY3 A  22       7.122   2.147   2.655  1.00  0.00           S  
HETATM  343  N1  CY3 A  22      10.803   3.712  -0.673  1.00  0.00           N  
HETATM  344  H   CY3 A  22       8.346   4.754   0.147  1.00  0.00           H  
HETATM  345  HA  CY3 A  22       9.858   2.790   1.750  1.00  0.00           H  
HETATM  346  HB2 CY3 A  22       8.236   1.008   0.851  1.00  0.00           H  
HETATM  347  HB3 CY3 A  22       7.230   2.312   0.292  1.00  0.00           H  
HETATM  348 HN11 CY3 A  22      10.944   4.462  -0.058  1.00  0.00           H  
HETATM  349 HN12 CY3 A  22      11.311   3.663  -1.502  1.00  0.00           H  
TER     350      CY3 A  22                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  N   PCA A   1      -4.662   7.030  -1.072  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -4.675   5.830  -0.210  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -4.815   4.628  -1.157  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -5.350   5.182  -2.470  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -4.896   6.618  -2.453  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -4.751   7.312  -3.439  1.00  0.00           O  
HETATM    7  C   PCA A   1      -3.412   5.745   0.657  1.00  0.00           C  
HETATM    8  O   PCA A   1      -2.329   6.023   0.178  1.00  0.00           O  
HETATM    9  H   PCA A   1      -4.512   7.997  -0.751  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -5.543   5.883   0.432  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -5.490   3.900  -0.728  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -3.860   4.142  -1.297  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -6.429   5.123  -2.494  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -4.920   4.651  -3.306  1.00  0.00           H  
ATOM     15  N   ARG A   2      -3.608   5.366   1.896  1.00  0.00           N  
ATOM     16  CA  ARG A   2      -2.470   5.238   2.859  1.00  0.00           C  
ATOM     17  C   ARG A   2      -2.197   3.758   3.164  1.00  0.00           C  
ATOM     18  O   ARG A   2      -2.349   3.293   4.279  1.00  0.00           O  
ATOM     19  CB  ARG A   2      -2.838   6.018   4.153  1.00  0.00           C  
ATOM     20  CG  ARG A   2      -3.042   7.529   3.876  1.00  0.00           C  
ATOM     21  CD  ARG A   2      -1.737   8.164   3.343  1.00  0.00           C  
ATOM     22  NE  ARG A   2      -1.962   9.632   3.157  1.00  0.00           N  
ATOM     23  CZ  ARG A   2      -1.825  10.485   4.145  1.00  0.00           C  
ATOM     24  NH1 ARG A   2      -1.484  10.078   5.339  1.00  0.00           N  
ATOM     25  NH2 ARG A   2      -2.037  11.748   3.898  1.00  0.00           N  
ATOM     26  H   ARG A   2      -4.517   5.161   2.198  1.00  0.00           H  
ATOM     27  HA  ARG A   2      -1.573   5.651   2.421  1.00  0.00           H  
ATOM     28  HB2 ARG A   2      -3.747   5.612   4.571  1.00  0.00           H  
ATOM     29  HB3 ARG A   2      -2.050   5.907   4.882  1.00  0.00           H  
ATOM     30  HG2 ARG A   2      -3.831   7.665   3.152  1.00  0.00           H  
ATOM     31  HG3 ARG A   2      -3.335   8.020   4.793  1.00  0.00           H  
ATOM     32  HD2 ARG A   2      -0.916   8.005   4.027  1.00  0.00           H  
ATOM     33  HD3 ARG A   2      -1.478   7.747   2.382  1.00  0.00           H  
ATOM     34  HE  ARG A   2      -2.218   9.967   2.273  1.00  0.00           H  
ATOM     35 HH11 ARG A   2      -1.325   9.106   5.516  1.00  0.00           H  
ATOM     36 HH12 ARG A   2      -1.383  10.741   6.080  1.00  0.00           H  
ATOM     37 HH21 ARG A   2      -2.298  12.041   2.978  1.00  0.00           H  
ATOM     38 HH22 ARG A   2      -1.941  12.423   4.629  1.00  0.00           H  
ATOM     39  N   LEU A   3      -1.797   3.058   2.134  1.00  0.00           N  
ATOM     40  CA  LEU A   3      -1.485   1.602   2.271  1.00  0.00           C  
ATOM     41  C   LEU A   3       0.018   1.528   2.574  1.00  0.00           C  
ATOM     42  O   LEU A   3       0.424   1.309   3.696  1.00  0.00           O  
ATOM     43  CB  LEU A   3      -1.818   0.868   0.940  1.00  0.00           C  
ATOM     44  CG  LEU A   3      -3.310   1.006   0.553  1.00  0.00           C  
ATOM     45  CD1 LEU A   3      -3.529   0.277  -0.794  1.00  0.00           C  
ATOM     46  CD2 LEU A   3      -4.214   0.353   1.622  1.00  0.00           C  
ATOM     47  H   LEU A   3      -1.701   3.492   1.261  1.00  0.00           H  
ATOM     48  HA  LEU A   3      -2.038   1.183   3.095  1.00  0.00           H  
ATOM     49  HB2 LEU A   3      -1.228   1.279   0.132  1.00  0.00           H  
ATOM     50  HB3 LEU A   3      -1.567  -0.178   1.041  1.00  0.00           H  
ATOM     51  HG  LEU A   3      -3.567   2.049   0.441  1.00  0.00           H  
ATOM     52 HD11 LEU A   3      -4.561   0.356  -1.099  1.00  0.00           H  
ATOM     53 HD12 LEU A   3      -3.272  -0.769  -0.704  1.00  0.00           H  
ATOM     54 HD13 LEU A   3      -2.907   0.719  -1.561  1.00  0.00           H  
ATOM     55 HD21 LEU A   3      -4.079   0.831   2.580  1.00  0.00           H  
ATOM     56 HD22 LEU A   3      -3.978  -0.697   1.722  1.00  0.00           H  
ATOM     57 HD23 LEU A   3      -5.250   0.450   1.333  1.00  0.00           H  
ATOM     58  N   CYS A   4       0.775   1.720   1.525  1.00  0.00           N  
ATOM     59  CA  CYS A   4       2.263   1.707   1.537  1.00  0.00           C  
ATOM     60  C   CYS A   4       2.782   2.762   2.519  1.00  0.00           C  
ATOM     61  O   CYS A   4       3.546   2.469   3.417  1.00  0.00           O  
ATOM     62  CB  CYS A   4       2.782   2.046   0.134  1.00  0.00           C  
ATOM     63  SG  CYS A   4       2.059   1.293  -1.342  1.00  0.00           S  
ATOM     64  H   CYS A   4       0.338   1.871   0.673  1.00  0.00           H  
ATOM     65  HA  CYS A   4       2.634   0.745   1.847  1.00  0.00           H  
ATOM     66  HB2 CYS A   4       2.786   3.105  -0.049  1.00  0.00           H  
ATOM     67  HB3 CYS A   4       3.821   1.760   0.142  1.00  0.00           H  
ATOM     68  N   CYS A   5       2.323   3.967   2.291  1.00  0.00           N  
ATOM     69  CA  CYS A   5       2.735   5.116   3.144  1.00  0.00           C  
ATOM     70  C   CYS A   5       2.135   5.037   4.550  1.00  0.00           C  
ATOM     71  O   CYS A   5       2.826   5.269   5.523  1.00  0.00           O  
ATOM     72  CB  CYS A   5       2.292   6.423   2.468  1.00  0.00           C  
ATOM     73  SG  CYS A   5       3.108   7.896   3.126  1.00  0.00           S  
ATOM     74  H   CYS A   5       1.699   4.112   1.550  1.00  0.00           H  
ATOM     75  HA  CYS A   5       3.810   5.102   3.233  1.00  0.00           H  
ATOM     76  HB2 CYS A   5       2.503   6.366   1.411  1.00  0.00           H  
ATOM     77  HB3 CYS A   5       1.225   6.549   2.589  1.00  0.00           H  
ATOM     78  N   GLY A   6       0.867   4.711   4.615  1.00  0.00           N  
ATOM     79  CA  GLY A   6       0.180   4.605   5.937  1.00  0.00           C  
ATOM     80  C   GLY A   6       0.806   3.518   6.812  1.00  0.00           C  
ATOM     81  O   GLY A   6       0.865   3.662   8.019  1.00  0.00           O  
ATOM     82  H   GLY A   6       0.367   4.537   3.790  1.00  0.00           H  
ATOM     83  HA2 GLY A   6       0.248   5.556   6.448  1.00  0.00           H  
ATOM     84  HA3 GLY A   6      -0.858   4.365   5.781  1.00  0.00           H  
ATOM     85  N   PHE A   7       1.255   2.463   6.177  1.00  0.00           N  
ATOM     86  CA  PHE A   7       1.887   1.335   6.926  1.00  0.00           C  
ATOM     87  C   PHE A   7       2.776   0.412   6.053  1.00  0.00           C  
ATOM     88  O   PHE A   7       2.461   0.115   4.913  1.00  0.00           O  
ATOM     89  CB  PHE A   7       0.749   0.523   7.605  1.00  0.00           C  
ATOM     90  CG  PHE A   7      -0.310   0.071   6.586  1.00  0.00           C  
ATOM     91  CD1 PHE A   7      -0.081  -1.022   5.783  1.00  0.00           C  
ATOM     92  CD2 PHE A   7      -1.511   0.750   6.468  1.00  0.00           C  
ATOM     93  CE1 PHE A   7      -1.026  -1.441   4.873  1.00  0.00           C  
ATOM     94  CE2 PHE A   7      -2.461   0.334   5.558  1.00  0.00           C  
ATOM     95  CZ  PHE A   7      -2.218  -0.763   4.759  1.00  0.00           C  
ATOM     96  H   PHE A   7       1.178   2.417   5.202  1.00  0.00           H  
ATOM     97  HA  PHE A   7       2.500   1.773   7.699  1.00  0.00           H  
ATOM     98  HB2 PHE A   7       1.161  -0.357   8.081  1.00  0.00           H  
ATOM     99  HB3 PHE A   7       0.270   1.122   8.365  1.00  0.00           H  
ATOM    100  HD1 PHE A   7       0.855  -1.548   5.869  1.00  0.00           H  
ATOM    101  HD2 PHE A   7      -1.707   1.611   7.090  1.00  0.00           H  
ATOM    102  HE1 PHE A   7      -0.833  -2.301   4.252  1.00  0.00           H  
ATOM    103  HE2 PHE A   7      -3.396   0.869   5.471  1.00  0.00           H  
ATOM    104  HZ  PHE A   7      -2.961  -1.090   4.047  1.00  0.00           H  
HETATM  105  N   HYP A   8       3.875  -0.027   6.631  1.00  0.00           N  
HETATM  106  CA  HYP A   8       4.934  -0.749   5.898  1.00  0.00           C  
HETATM  107  C   HYP A   8       4.480  -2.123   5.393  1.00  0.00           C  
HETATM  108  O   HYP A   8       5.214  -2.765   4.665  1.00  0.00           O  
HETATM  109  CB  HYP A   8       6.091  -0.830   6.886  1.00  0.00           C  
HETATM  110  CG  HYP A   8       5.405  -0.842   8.208  1.00  0.00           C  
HETATM  111  CD  HYP A   8       4.246   0.103   8.058  1.00  0.00           C  
HETATM  112  OD1 HYP A   8       6.289  -0.403   9.229  1.00  0.00           O  
HETATM  113  HA  HYP A   8       5.261  -0.168   5.048  1.00  0.00           H  
HETATM  114  HB2 HYP A   8       6.742   0.025   6.769  1.00  0.00           H  
HETATM  115  HB3 HYP A   8       6.680  -1.722   6.724  1.00  0.00           H  
HETATM  116  HG  HYP A   8       5.049  -1.839   8.430  1.00  0.00           H  
HETATM  117 HD22 HYP A   8       4.550   1.116   8.287  1.00  0.00           H  
HETATM  118 HD23 HYP A   8       3.434  -0.202   8.702  1.00  0.00           H  
HETATM  119  HD1 HYP A   8       6.589  -1.176   9.712  1.00  0.00           H  
ATOM    120  N   LYS A   9       3.296  -2.521   5.792  1.00  0.00           N  
ATOM    121  CA  LYS A   9       2.771  -3.847   5.351  1.00  0.00           C  
ATOM    122  C   LYS A   9       2.647  -3.815   3.828  1.00  0.00           C  
ATOM    123  O   LYS A   9       2.933  -4.813   3.193  1.00  0.00           O  
ATOM    124  CB  LYS A   9       1.379  -4.120   5.972  1.00  0.00           C  
ATOM    125  CG  LYS A   9       1.412  -3.934   7.509  1.00  0.00           C  
ATOM    126  CD  LYS A   9       2.404  -4.917   8.175  1.00  0.00           C  
ATOM    127  CE  LYS A   9       2.433  -4.667   9.692  1.00  0.00           C  
ATOM    128  NZ  LYS A   9       2.897  -3.277   9.975  1.00  0.00           N  
ATOM    129  H   LYS A   9       2.756  -1.952   6.378  1.00  0.00           H  
ATOM    130  HA  LYS A   9       3.475  -4.618   5.628  1.00  0.00           H  
ATOM    131  HB2 LYS A   9       0.623  -3.501   5.523  1.00  0.00           H  
ATOM    132  HB3 LYS A   9       1.115  -5.148   5.764  1.00  0.00           H  
ATOM    133  HG2 LYS A   9       1.689  -2.916   7.743  1.00  0.00           H  
ATOM    134  HG3 LYS A   9       0.419  -4.109   7.901  1.00  0.00           H  
ATOM    135  HD2 LYS A   9       2.098  -5.934   7.984  1.00  0.00           H  
ATOM    136  HD3 LYS A   9       3.400  -4.775   7.782  1.00  0.00           H  
ATOM    137  HE2 LYS A   9       1.447  -4.795  10.114  1.00  0.00           H  
ATOM    138  HE3 LYS A   9       3.109  -5.360  10.168  1.00  0.00           H  
ATOM    139  HZ1 LYS A   9       3.502  -3.280  10.820  1.00  0.00           H  
ATOM    140  HZ2 LYS A   9       2.073  -2.664  10.140  1.00  0.00           H  
ATOM    141  HZ3 LYS A   9       3.437  -2.918   9.163  1.00  0.00           H  
ATOM    142  N   SER A  10       2.236  -2.692   3.271  1.00  0.00           N  
ATOM    143  CA  SER A  10       2.118  -2.655   1.790  1.00  0.00           C  
ATOM    144  C   SER A  10       3.503  -2.366   1.187  1.00  0.00           C  
ATOM    145  O   SER A  10       3.746  -2.756   0.064  1.00  0.00           O  
ATOM    146  CB  SER A  10       1.093  -1.574   1.427  1.00  0.00           C  
ATOM    147  OG  SER A  10      -0.123  -2.060   1.974  1.00  0.00           O  
ATOM    148  H   SER A  10       2.005  -1.878   3.779  1.00  0.00           H  
ATOM    149  HA  SER A  10       1.773  -3.613   1.428  1.00  0.00           H  
ATOM    150  HB2 SER A  10       1.324  -0.648   1.913  1.00  0.00           H  
ATOM    151  HB3 SER A  10       0.981  -1.436   0.362  1.00  0.00           H  
ATOM    152  HG  SER A  10      -0.364  -2.859   1.499  1.00  0.00           H  
ATOM    153  N   CYS A  11       4.372  -1.709   1.931  1.00  0.00           N  
ATOM    154  CA  CYS A  11       5.749  -1.397   1.406  1.00  0.00           C  
ATOM    155  C   CYS A  11       6.568  -2.640   1.023  1.00  0.00           C  
ATOM    156  O   CYS A  11       7.588  -2.517   0.371  1.00  0.00           O  
ATOM    157  CB  CYS A  11       6.581  -0.614   2.443  1.00  0.00           C  
ATOM    158  SG  CYS A  11       6.138   1.083   2.884  1.00  0.00           S  
ATOM    159  H   CYS A  11       4.120  -1.422   2.833  1.00  0.00           H  
ATOM    160  HA  CYS A  11       5.651  -0.775   0.534  1.00  0.00           H  
ATOM    161  HB2 CYS A  11       6.588  -1.185   3.359  1.00  0.00           H  
ATOM    162  HB3 CYS A  11       7.603  -0.576   2.093  1.00  0.00           H  
ATOM    163  N   ARG A  12       6.105  -3.795   1.427  1.00  0.00           N  
ATOM    164  CA  ARG A  12       6.837  -5.061   1.104  1.00  0.00           C  
ATOM    165  C   ARG A  12       6.537  -5.470  -0.353  1.00  0.00           C  
ATOM    166  O   ARG A  12       7.242  -6.274  -0.932  1.00  0.00           O  
ATOM    167  CB  ARG A  12       6.363  -6.144   2.106  1.00  0.00           C  
ATOM    168  CG  ARG A  12       7.120  -7.487   1.929  1.00  0.00           C  
ATOM    169  CD  ARG A  12       8.631  -7.298   2.202  1.00  0.00           C  
ATOM    170  NE  ARG A  12       9.314  -8.619   2.040  1.00  0.00           N  
ATOM    171  CZ  ARG A  12       9.708  -9.059   0.869  1.00  0.00           C  
ATOM    172  NH1 ARG A  12       9.513  -8.353  -0.213  1.00  0.00           N  
ATOM    173  NH2 ARG A  12      10.299 -10.221   0.824  1.00  0.00           N  
ATOM    174  H   ARG A  12       5.274  -3.832   1.946  1.00  0.00           H  
ATOM    175  HA  ARG A  12       7.897  -4.883   1.207  1.00  0.00           H  
ATOM    176  HB2 ARG A  12       6.512  -5.782   3.113  1.00  0.00           H  
ATOM    177  HB3 ARG A  12       5.305  -6.316   1.968  1.00  0.00           H  
ATOM    178  HG2 ARG A  12       6.725  -8.206   2.630  1.00  0.00           H  
ATOM    179  HG3 ARG A  12       6.971  -7.875   0.932  1.00  0.00           H  
ATOM    180  HD2 ARG A  12       9.077  -6.585   1.524  1.00  0.00           H  
ATOM    181  HD3 ARG A  12       8.785  -6.956   3.216  1.00  0.00           H  
ATOM    182  HE  ARG A  12       9.476  -9.173   2.832  1.00  0.00           H  
ATOM    183 HH11 ARG A  12       9.057  -7.464  -0.160  1.00  0.00           H  
ATOM    184 HH12 ARG A  12       9.820  -8.704  -1.097  1.00  0.00           H  
ATOM    185 HH21 ARG A  12      10.438 -10.742   1.665  1.00  0.00           H  
ATOM    186 HH22 ARG A  12      10.613 -10.588  -0.051  1.00  0.00           H  
ATOM    187  N   SER A  13       5.495  -4.888  -0.892  1.00  0.00           N  
ATOM    188  CA  SER A  13       5.070  -5.172  -2.296  1.00  0.00           C  
ATOM    189  C   SER A  13       5.949  -4.394  -3.285  1.00  0.00           C  
ATOM    190  O   SER A  13       6.445  -3.328  -2.973  1.00  0.00           O  
ATOM    191  CB  SER A  13       3.597  -4.749  -2.464  1.00  0.00           C  
ATOM    192  OG  SER A  13       3.270  -5.072  -3.810  1.00  0.00           O  
ATOM    193  H   SER A  13       4.982  -4.250  -0.360  1.00  0.00           H  
ATOM    194  HA  SER A  13       5.171  -6.231  -2.487  1.00  0.00           H  
ATOM    195  HB2 SER A  13       2.946  -5.293  -1.795  1.00  0.00           H  
ATOM    196  HB3 SER A  13       3.477  -3.685  -2.319  1.00  0.00           H  
ATOM    197  HG  SER A  13       3.769  -5.852  -4.063  1.00  0.00           H  
ATOM    198  N   ARG A  14       6.104  -4.969  -4.451  1.00  0.00           N  
ATOM    199  CA  ARG A  14       6.929  -4.337  -5.529  1.00  0.00           C  
ATOM    200  C   ARG A  14       6.260  -3.018  -5.953  1.00  0.00           C  
ATOM    201  O   ARG A  14       6.924  -2.075  -6.334  1.00  0.00           O  
ATOM    202  CB  ARG A  14       7.012  -5.321  -6.712  1.00  0.00           C  
ATOM    203  CG  ARG A  14       7.872  -4.738  -7.863  1.00  0.00           C  
ATOM    204  CD  ARG A  14       7.920  -5.721  -9.056  1.00  0.00           C  
ATOM    205  NE  ARG A  14       8.551  -7.012  -8.624  1.00  0.00           N  
ATOM    206  CZ  ARG A  14       7.848  -8.058  -8.257  1.00  0.00           C  
ATOM    207  NH1 ARG A  14       6.541  -8.024  -8.246  1.00  0.00           N  
ATOM    208  NH2 ARG A  14       8.497  -9.133  -7.905  1.00  0.00           N  
ATOM    209  H   ARG A  14       5.669  -5.830  -4.621  1.00  0.00           H  
ATOM    210  HA  ARG A  14       7.916  -4.128  -5.139  1.00  0.00           H  
ATOM    211  HB2 ARG A  14       7.455  -6.240  -6.359  1.00  0.00           H  
ATOM    212  HB3 ARG A  14       6.016  -5.538  -7.071  1.00  0.00           H  
ATOM    213  HG2 ARG A  14       7.450  -3.804  -8.203  1.00  0.00           H  
ATOM    214  HG3 ARG A  14       8.876  -4.552  -7.510  1.00  0.00           H  
ATOM    215  HD2 ARG A  14       6.931  -5.904  -9.448  1.00  0.00           H  
ATOM    216  HD3 ARG A  14       8.526  -5.299  -9.844  1.00  0.00           H  
ATOM    217  HE  ARG A  14       9.528  -7.082  -8.618  1.00  0.00           H  
ATOM    218 HH11 ARG A  14       6.053  -7.195  -8.516  1.00  0.00           H  
ATOM    219 HH12 ARG A  14       6.028  -8.834  -7.964  1.00  0.00           H  
ATOM    220 HH21 ARG A  14       9.496  -9.142  -7.922  1.00  0.00           H  
ATOM    221 HH22 ARG A  14       7.992  -9.948  -7.619  1.00  0.00           H  
ATOM    222  N   GLN A  15       4.952  -3.014  -5.867  1.00  0.00           N  
ATOM    223  CA  GLN A  15       4.143  -1.812  -6.240  1.00  0.00           C  
ATOM    224  C   GLN A  15       4.527  -0.656  -5.308  1.00  0.00           C  
ATOM    225  O   GLN A  15       4.766   0.448  -5.757  1.00  0.00           O  
ATOM    226  CB  GLN A  15       2.644  -2.198  -6.100  1.00  0.00           C  
ATOM    227  CG  GLN A  15       1.673  -1.048  -6.497  1.00  0.00           C  
ATOM    228  CD  GLN A  15       1.793   0.171  -5.567  1.00  0.00           C  
ATOM    229  OE1 GLN A  15       1.951   1.292  -6.007  1.00  0.00           O  
ATOM    230  NE2 GLN A  15       1.728  -0.003  -4.275  1.00  0.00           N  
ATOM    231  H   GLN A  15       4.493  -3.818  -5.549  1.00  0.00           H  
ATOM    232  HA  GLN A  15       4.370  -1.539  -7.261  1.00  0.00           H  
ATOM    233  HB2 GLN A  15       2.446  -3.048  -6.736  1.00  0.00           H  
ATOM    234  HB3 GLN A  15       2.447  -2.494  -5.080  1.00  0.00           H  
ATOM    235  HG2 GLN A  15       1.881  -0.731  -7.510  1.00  0.00           H  
ATOM    236  HG3 GLN A  15       0.656  -1.408  -6.455  1.00  0.00           H  
ATOM    237 HE21 GLN A  15       1.605  -0.904  -3.908  1.00  0.00           H  
ATOM    238 HE22 GLN A  15       1.802   0.766  -3.674  1.00  0.00           H  
ATOM    239  N   CYS A  16       4.565  -0.960  -4.036  1.00  0.00           N  
ATOM    240  CA  CYS A  16       4.923   0.060  -3.006  1.00  0.00           C  
ATOM    241  C   CYS A  16       6.427   0.331  -2.853  1.00  0.00           C  
ATOM    242  O   CYS A  16       6.801   1.336  -2.279  1.00  0.00           O  
ATOM    243  CB  CYS A  16       4.434  -0.375  -1.656  1.00  0.00           C  
ATOM    244  SG  CYS A  16       2.682  -0.620  -1.309  1.00  0.00           S  
ATOM    245  H   CYS A  16       4.351  -1.873  -3.747  1.00  0.00           H  
ATOM    246  HA  CYS A  16       4.431   0.985  -3.255  1.00  0.00           H  
ATOM    247  HB2 CYS A  16       4.930  -1.294  -1.409  1.00  0.00           H  
ATOM    248  HB3 CYS A  16       4.780   0.362  -0.951  1.00  0.00           H  
ATOM    249  N   LYS A  17       7.238  -0.561  -3.365  1.00  0.00           N  
ATOM    250  CA  LYS A  17       8.725  -0.402  -3.264  1.00  0.00           C  
ATOM    251  C   LYS A  17       9.270   1.014  -3.594  1.00  0.00           C  
ATOM    252  O   LYS A  17      10.096   1.506  -2.849  1.00  0.00           O  
ATOM    253  CB  LYS A  17       9.380  -1.463  -4.199  1.00  0.00           C  
ATOM    254  CG  LYS A  17      10.932  -1.416  -4.132  1.00  0.00           C  
ATOM    255  CD  LYS A  17      11.431  -1.727  -2.696  1.00  0.00           C  
ATOM    256  CE  LYS A  17      12.966  -1.668  -2.655  1.00  0.00           C  
ATOM    257  NZ  LYS A  17      13.435  -0.299  -3.013  1.00  0.00           N  
ATOM    258  H   LYS A  17       6.865  -1.345  -3.820  1.00  0.00           H  
ATOM    259  HA  LYS A  17       8.990  -0.628  -2.243  1.00  0.00           H  
ATOM    260  HB2 LYS A  17       9.045  -2.446  -3.903  1.00  0.00           H  
ATOM    261  HB3 LYS A  17       9.077  -1.302  -5.222  1.00  0.00           H  
ATOM    262  HG2 LYS A  17      11.329  -2.154  -4.812  1.00  0.00           H  
ATOM    263  HG3 LYS A  17      11.283  -0.444  -4.447  1.00  0.00           H  
ATOM    264  HD2 LYS A  17      11.043  -1.004  -1.995  1.00  0.00           H  
ATOM    265  HD3 LYS A  17      11.096  -2.710  -2.398  1.00  0.00           H  
ATOM    266  HE2 LYS A  17      13.319  -1.904  -1.660  1.00  0.00           H  
ATOM    267  HE3 LYS A  17      13.392  -2.374  -3.353  1.00  0.00           H  
ATOM    268  HZ1 LYS A  17      13.517  -0.222  -4.046  1.00  0.00           H  
ATOM    269  HZ2 LYS A  17      14.364  -0.124  -2.577  1.00  0.00           H  
ATOM    270  HZ3 LYS A  17      12.750   0.402  -2.664  1.00  0.00           H  
HETATM  271  N   HYP A  18       8.821   1.635  -4.663  1.00  0.00           N  
HETATM  272  CA  HYP A  18       9.388   2.911  -5.133  1.00  0.00           C  
HETATM  273  C   HYP A  18       8.734   4.161  -4.506  1.00  0.00           C  
HETATM  274  O   HYP A  18       9.042   5.262  -4.923  1.00  0.00           O  
HETATM  275  CB  HYP A  18       9.229   2.819  -6.642  1.00  0.00           C  
HETATM  276  CG  HYP A  18       7.971   2.023  -6.835  1.00  0.00           C  
HETATM  277  CD  HYP A  18       7.728   1.228  -5.567  1.00  0.00           C  
HETATM  278  OD1 HYP A  18       8.113   1.148  -7.945  1.00  0.00           O  
HETATM  279  HA  HYP A  18      10.448   2.955  -4.923  1.00  0.00           H  
HETATM  280  HB2 HYP A  18      10.091   2.328  -7.071  1.00  0.00           H  
HETATM  281  HB3 HYP A  18       9.160   3.803  -7.084  1.00  0.00           H  
HETATM  282  HG  HYP A  18       7.145   2.697  -7.009  1.00  0.00           H  
HETATM  283 HD22 HYP A  18       7.756   0.172  -5.774  1.00  0.00           H  
HETATM  284 HD23 HYP A  18       6.776   1.500  -5.144  1.00  0.00           H  
HETATM  285  HD1 HYP A  18       8.747   0.467  -7.705  1.00  0.00           H  
ATOM    286  N   HIS A  19       7.867   3.962  -3.540  1.00  0.00           N  
ATOM    287  CA  HIS A  19       7.191   5.125  -2.885  1.00  0.00           C  
ATOM    288  C   HIS A  19       8.163   5.926  -2.031  1.00  0.00           C  
ATOM    289  O   HIS A  19       9.066   5.372  -1.442  1.00  0.00           O  
ATOM    290  CB  HIS A  19       6.028   4.626  -1.992  1.00  0.00           C  
ATOM    291  CG  HIS A  19       4.905   4.004  -2.835  1.00  0.00           C  
ATOM    292  ND1 HIS A  19       3.669   3.929  -2.464  1.00  0.00           N  
ATOM    293  CD2 HIS A  19       4.910   3.421  -4.091  1.00  0.00           C  
ATOM    294  CE1 HIS A  19       2.965   3.360  -3.388  1.00  0.00           C  
ATOM    295  NE2 HIS A  19       3.697   3.027  -4.421  1.00  0.00           N  
ATOM    296  H   HIS A  19       7.656   3.056  -3.238  1.00  0.00           H  
ATOM    297  HA  HIS A  19       6.814   5.777  -3.653  1.00  0.00           H  
ATOM    298  HB2 HIS A  19       6.389   3.881  -1.298  1.00  0.00           H  
ATOM    299  HB3 HIS A  19       5.614   5.451  -1.428  1.00  0.00           H  
ATOM    300  HD1 HIS A  19       3.320   4.256  -1.609  1.00  0.00           H  
ATOM    301  HD2 HIS A  19       5.780   3.307  -4.711  1.00  0.00           H  
ATOM    302  HE1 HIS A  19       1.901   3.181  -3.319  1.00  0.00           H  
ATOM    303  N   ARG A  20       7.935   7.214  -2.001  1.00  0.00           N  
ATOM    304  CA  ARG A  20       8.803   8.137  -1.204  1.00  0.00           C  
ATOM    305  C   ARG A  20       8.607   7.874   0.298  1.00  0.00           C  
ATOM    306  O   ARG A  20       9.430   8.256   1.108  1.00  0.00           O  
ATOM    307  CB  ARG A  20       8.420   9.593  -1.525  1.00  0.00           C  
ATOM    308  CG  ARG A  20       8.604   9.876  -3.030  1.00  0.00           C  
ATOM    309  CD  ARG A  20       8.198  11.334  -3.317  1.00  0.00           C  
ATOM    310  NE  ARG A  20       8.361  11.606  -4.779  1.00  0.00           N  
ATOM    311  CZ  ARG A  20       7.482  11.200  -5.663  1.00  0.00           C  
ATOM    312  NH1 ARG A  20       6.422  10.532  -5.293  1.00  0.00           N  
ATOM    313  NH2 ARG A  20       7.699  11.485  -6.918  1.00  0.00           N  
ATOM    314  H   ARG A  20       7.182   7.582  -2.509  1.00  0.00           H  
ATOM    315  HA  ARG A  20       9.837   7.956  -1.460  1.00  0.00           H  
ATOM    316  HB2 ARG A  20       7.391   9.767  -1.245  1.00  0.00           H  
ATOM    317  HB3 ARG A  20       9.049  10.262  -0.955  1.00  0.00           H  
ATOM    318  HG2 ARG A  20       9.637   9.726  -3.311  1.00  0.00           H  
ATOM    319  HG3 ARG A  20       7.986   9.206  -3.610  1.00  0.00           H  
ATOM    320  HD2 ARG A  20       7.171  11.514  -3.032  1.00  0.00           H  
ATOM    321  HD3 ARG A  20       8.835  12.013  -2.770  1.00  0.00           H  
ATOM    322  HE  ARG A  20       9.147  12.106  -5.087  1.00  0.00           H  
ATOM    323 HH11 ARG A  20       6.271  10.321  -4.327  1.00  0.00           H  
ATOM    324 HH12 ARG A  20       5.759  10.230  -5.979  1.00  0.00           H  
ATOM    325 HH21 ARG A  20       8.517  11.998  -7.178  1.00  0.00           H  
ATOM    326 HH22 ARG A  20       7.048  11.189  -7.617  1.00  0.00           H  
ATOM    327  N   CYS A  21       7.514   7.223   0.611  1.00  0.00           N  
ATOM    328  CA  CYS A  21       7.182   6.894   2.032  1.00  0.00           C  
ATOM    329  C   CYS A  21       7.868   5.575   2.423  1.00  0.00           C  
ATOM    330  O   CYS A  21       8.140   5.338   3.584  1.00  0.00           O  
ATOM    331  CB  CYS A  21       5.679   6.726   2.178  1.00  0.00           C  
ATOM    332  SG  CYS A  21       4.557   8.073   1.730  1.00  0.00           S  
ATOM    333  H   CYS A  21       6.903   6.940  -0.104  1.00  0.00           H  
ATOM    334  HA  CYS A  21       7.534   7.685   2.679  1.00  0.00           H  
ATOM    335  HB2 CYS A  21       5.382   5.866   1.594  1.00  0.00           H  
ATOM    336  HB3 CYS A  21       5.485   6.491   3.214  1.00  0.00           H  
HETATM  337  N   CY3 A  22       8.119   4.767   1.424  1.00  0.00           N  
HETATM  338  CA  CY3 A  22       8.780   3.442   1.624  1.00  0.00           C  
HETATM  339  C   CY3 A  22      10.206   3.584   1.075  1.00  0.00           C  
HETATM  340  O   CY3 A  22      11.004   2.668   1.105  1.00  0.00           O  
HETATM  341  CB  CY3 A  22       8.034   2.360   0.834  1.00  0.00           C  
HETATM  342  SG  CY3 A  22       6.271   2.065   1.123  1.00  0.00           S  
HETATM  343  N1  CY3 A  22      10.545   4.730   0.550  1.00  0.00           N  
HETATM  344  H   CY3 A  22       7.881   5.031   0.511  1.00  0.00           H  
HETATM  345  HA  CY3 A  22       8.824   3.195   2.674  1.00  0.00           H  
HETATM  346  HB2 CY3 A  22       8.539   1.421   1.008  1.00  0.00           H  
HETATM  347  HB3 CY3 A  22       8.143   2.584  -0.217  1.00  0.00           H  
HETATM  348 HN11 CY3 A  22       9.895   5.464   0.531  1.00  0.00           H  
HETATM  349 HN12 CY3 A  22      11.430   4.871   0.171  1.00  0.00           H  
TER     350      CY3 A  22                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  N   PCA A   1      -6.528   5.657  -0.811  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -5.827   4.449  -0.326  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -6.003   3.398  -1.440  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -6.289   4.183  -2.714  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -6.916   5.455  -2.204  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -7.630   6.189  -2.858  1.00  0.00           O  
HETATM    7  C   PCA A   1      -4.354   4.758  -0.008  1.00  0.00           C  
HETATM    8  O   PCA A   1      -3.496   4.607  -0.857  1.00  0.00           O  
HETATM    9  H   PCA A   1      -6.713   6.505  -0.255  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -6.321   4.104   0.571  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -6.823   2.740  -1.191  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -5.118   2.787  -1.540  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -6.978   3.641  -3.347  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -5.371   4.395  -3.241  1.00  0.00           H  
ATOM     15  N   ARG A   2      -4.129   5.183   1.211  1.00  0.00           N  
ATOM     16  CA  ARG A   2      -2.748   5.526   1.677  1.00  0.00           C  
ATOM     17  C   ARG A   2      -2.155   4.230   2.275  1.00  0.00           C  
ATOM     18  O   ARG A   2      -1.790   4.170   3.432  1.00  0.00           O  
ATOM     19  CB  ARG A   2      -2.884   6.655   2.733  1.00  0.00           C  
ATOM     20  CG  ARG A   2      -1.517   7.237   3.178  1.00  0.00           C  
ATOM     21  CD  ARG A   2      -0.849   7.988   1.998  1.00  0.00           C  
ATOM     22  NE  ARG A   2       0.446   8.582   2.457  1.00  0.00           N  
ATOM     23  CZ  ARG A   2       0.495   9.617   3.260  1.00  0.00           C  
ATOM     24  NH1 ARG A   2      -0.602  10.178   3.697  1.00  0.00           N  
ATOM     25  NH2 ARG A   2       1.669  10.067   3.607  1.00  0.00           N  
ATOM     26  H   ARG A   2      -4.880   5.279   1.833  1.00  0.00           H  
ATOM     27  HA  ARG A   2      -2.149   5.840   0.835  1.00  0.00           H  
ATOM     28  HB2 ARG A   2      -3.485   7.452   2.319  1.00  0.00           H  
ATOM     29  HB3 ARG A   2      -3.400   6.268   3.600  1.00  0.00           H  
ATOM     30  HG2 ARG A   2      -1.681   7.912   4.004  1.00  0.00           H  
ATOM     31  HG3 ARG A   2      -0.864   6.446   3.512  1.00  0.00           H  
ATOM     32  HD2 ARG A   2      -0.638   7.312   1.184  1.00  0.00           H  
ATOM     33  HD3 ARG A   2      -1.491   8.779   1.638  1.00  0.00           H  
ATOM     34  HE  ARG A   2       1.287   8.187   2.147  1.00  0.00           H  
ATOM     35 HH11 ARG A   2      -1.493   9.821   3.421  1.00  0.00           H  
ATOM     36 HH12 ARG A   2      -0.548  10.965   4.311  1.00  0.00           H  
ATOM     37 HH21 ARG A   2       2.496   9.625   3.262  1.00  0.00           H  
ATOM     38 HH22 ARG A   2       1.740  10.854   4.219  1.00  0.00           H  
ATOM     39  N   LEU A   3      -2.087   3.223   1.443  1.00  0.00           N  
ATOM     40  CA  LEU A   3      -1.544   1.890   1.860  1.00  0.00           C  
ATOM     41  C   LEU A   3      -0.048   1.930   2.240  1.00  0.00           C  
ATOM     42  O   LEU A   3       0.290   2.132   3.387  1.00  0.00           O  
ATOM     43  CB  LEU A   3      -1.784   0.897   0.688  1.00  0.00           C  
ATOM     44  CG  LEU A   3      -3.291   0.712   0.369  1.00  0.00           C  
ATOM     45  CD1 LEU A   3      -3.413  -0.213  -0.863  1.00  0.00           C  
ATOM     46  CD2 LEU A   3      -4.014   0.030   1.555  1.00  0.00           C  
ATOM     47  H   LEU A   3      -2.399   3.342   0.523  1.00  0.00           H  
ATOM     48  HA  LEU A   3      -2.092   1.561   2.730  1.00  0.00           H  
ATOM     49  HB2 LEU A   3      -1.292   1.269  -0.200  1.00  0.00           H  
ATOM     50  HB3 LEU A   3      -1.354  -0.059   0.938  1.00  0.00           H  
ATOM     51  HG  LEU A   3      -3.750   1.667   0.155  1.00  0.00           H  
ATOM     52 HD11 LEU A   3      -2.961  -1.174  -0.663  1.00  0.00           H  
ATOM     53 HD12 LEU A   3      -2.913   0.232  -1.712  1.00  0.00           H  
ATOM     54 HD13 LEU A   3      -4.453  -0.364  -1.116  1.00  0.00           H  
ATOM     55 HD21 LEU A   3      -3.935   0.629   2.449  1.00  0.00           H  
ATOM     56 HD22 LEU A   3      -3.579  -0.939   1.750  1.00  0.00           H  
ATOM     57 HD23 LEU A   3      -5.061  -0.099   1.322  1.00  0.00           H  
ATOM     58  N   CYS A   4       0.788   1.739   1.253  1.00  0.00           N  
ATOM     59  CA  CYS A   4       2.277   1.729   1.386  1.00  0.00           C  
ATOM     60  C   CYS A   4       2.872   2.666   2.443  1.00  0.00           C  
ATOM     61  O   CYS A   4       3.642   2.235   3.279  1.00  0.00           O  
ATOM     62  CB  CYS A   4       2.887   2.101   0.034  1.00  0.00           C  
ATOM     63  SG  CYS A   4       2.334   1.244  -1.457  1.00  0.00           S  
ATOM     64  H   CYS A   4       0.417   1.578   0.367  1.00  0.00           H  
ATOM     65  HA  CYS A   4       2.585   0.728   1.631  1.00  0.00           H  
ATOM     66  HB2 CYS A   4       2.799   3.149  -0.172  1.00  0.00           H  
ATOM     67  HB3 CYS A   4       3.945   1.914   0.120  1.00  0.00           H  
ATOM     68  N   CYS A   5       2.491   3.913   2.376  1.00  0.00           N  
ATOM     69  CA  CYS A   5       3.020   4.911   3.354  1.00  0.00           C  
ATOM     70  C   CYS A   5       2.271   4.847   4.697  1.00  0.00           C  
ATOM     71  O   CYS A   5       2.836   5.150   5.729  1.00  0.00           O  
ATOM     72  CB  CYS A   5       2.879   6.308   2.752  1.00  0.00           C  
ATOM     73  SG  CYS A   5       3.831   7.604   3.579  1.00  0.00           S  
ATOM     74  H   CYS A   5       1.857   4.184   1.680  1.00  0.00           H  
ATOM     75  HA  CYS A   5       4.068   4.708   3.533  1.00  0.00           H  
ATOM     76  HB2 CYS A   5       3.182   6.277   1.715  1.00  0.00           H  
ATOM     77  HB3 CYS A   5       1.836   6.580   2.782  1.00  0.00           H  
ATOM     78  N   GLY A   6       1.022   4.454   4.638  1.00  0.00           N  
ATOM     79  CA  GLY A   6       0.182   4.351   5.872  1.00  0.00           C  
ATOM     80  C   GLY A   6       0.666   3.255   6.829  1.00  0.00           C  
ATOM     81  O   GLY A   6       0.706   3.469   8.025  1.00  0.00           O  
ATOM     82  H   GLY A   6       0.630   4.221   3.771  1.00  0.00           H  
ATOM     83  HA2 GLY A   6       0.197   5.302   6.386  1.00  0.00           H  
ATOM     84  HA3 GLY A   6      -0.835   4.129   5.591  1.00  0.00           H  
ATOM     85  N   PHE A   7       1.018   2.117   6.278  1.00  0.00           N  
ATOM     86  CA  PHE A   7       1.502   0.989   7.135  1.00  0.00           C  
ATOM     87  C   PHE A   7       2.435   0.006   6.383  1.00  0.00           C  
ATOM     88  O   PHE A   7       2.281  -0.226   5.195  1.00  0.00           O  
ATOM     89  CB  PHE A   7       0.257   0.225   7.713  1.00  0.00           C  
ATOM     90  CG  PHE A   7      -0.670  -0.487   6.690  1.00  0.00           C  
ATOM     91  CD1 PHE A   7      -0.654  -0.239   5.328  1.00  0.00           C  
ATOM     92  CD2 PHE A   7      -1.570  -1.424   7.170  1.00  0.00           C  
ATOM     93  CE1 PHE A   7      -1.507  -0.904   4.473  1.00  0.00           C  
ATOM     94  CE2 PHE A   7      -2.426  -2.091   6.317  1.00  0.00           C  
ATOM     95  CZ  PHE A   7      -2.395  -1.832   4.967  1.00  0.00           C  
ATOM     96  H   PHE A   7       0.965   2.012   5.306  1.00  0.00           H  
ATOM     97  HA  PHE A   7       2.055   1.418   7.957  1.00  0.00           H  
ATOM     98  HB2 PHE A   7       0.599  -0.507   8.425  1.00  0.00           H  
ATOM     99  HB3 PHE A   7      -0.350   0.936   8.254  1.00  0.00           H  
ATOM    100  HD1 PHE A   7       0.030   0.478   4.916  1.00  0.00           H  
ATOM    101  HD2 PHE A   7      -1.608  -1.639   8.229  1.00  0.00           H  
ATOM    102  HE1 PHE A   7      -1.481  -0.695   3.415  1.00  0.00           H  
ATOM    103  HE2 PHE A   7      -3.121  -2.819   6.711  1.00  0.00           H  
ATOM    104  HZ  PHE A   7      -3.065  -2.354   4.297  1.00  0.00           H  
HETATM  105  N   HYP A   8       3.383  -0.552   7.110  1.00  0.00           N  
HETATM  106  CA  HYP A   8       4.473  -1.362   6.524  1.00  0.00           C  
HETATM  107  C   HYP A   8       3.970  -2.628   5.810  1.00  0.00           C  
HETATM  108  O   HYP A   8       4.747  -3.319   5.178  1.00  0.00           O  
HETATM  109  CB  HYP A   8       5.402  -1.671   7.700  1.00  0.00           C  
HETATM  110  CG  HYP A   8       4.510  -1.591   8.886  1.00  0.00           C  
HETATM  111  CD  HYP A   8       3.538  -0.484   8.581  1.00  0.00           C  
HETATM  112  OD1 HYP A   8       5.263  -1.297  10.053  1.00  0.00           O  
HETATM  113  HA  HYP A   8       5.033  -0.767   5.821  1.00  0.00           H  
HETATM  114  HB2 HYP A   8       6.199  -0.940   7.743  1.00  0.00           H  
HETATM  115  HB3 HYP A   8       5.854  -2.647   7.591  1.00  0.00           H  
HETATM  116  HG  HYP A   8       3.986  -2.528   9.013  1.00  0.00           H  
HETATM  117 HD22 HYP A   8       3.942   0.471   8.881  1.00  0.00           H  
HETATM  118 HD23 HYP A   8       2.603  -0.672   9.086  1.00  0.00           H  
HETATM  119  HD1 HYP A   8       4.648  -1.094  10.761  1.00  0.00           H  
ATOM    120  N   LYS A   9       2.690  -2.874   5.942  1.00  0.00           N  
ATOM    121  CA  LYS A   9       2.058  -4.065   5.309  1.00  0.00           C  
ATOM    122  C   LYS A   9       2.130  -3.966   3.787  1.00  0.00           C  
ATOM    123  O   LYS A   9       2.405  -4.956   3.138  1.00  0.00           O  
ATOM    124  CB  LYS A   9       0.579  -4.165   5.764  1.00  0.00           C  
ATOM    125  CG  LYS A   9       0.427  -4.531   7.273  1.00  0.00           C  
ATOM    126  CD  LYS A   9       1.080  -3.501   8.224  1.00  0.00           C  
ATOM    127  CE  LYS A   9       0.818  -3.891   9.689  1.00  0.00           C  
ATOM    128  NZ  LYS A   9       1.418  -5.225   9.982  1.00  0.00           N  
ATOM    129  H   LYS A   9       2.132  -2.263   6.465  1.00  0.00           H  
ATOM    130  HA  LYS A   9       2.596  -4.949   5.624  1.00  0.00           H  
ATOM    131  HB2 LYS A   9       0.094  -3.218   5.581  1.00  0.00           H  
ATOM    132  HB3 LYS A   9       0.076  -4.916   5.173  1.00  0.00           H  
ATOM    133  HG2 LYS A   9      -0.627  -4.605   7.503  1.00  0.00           H  
ATOM    134  HG3 LYS A   9       0.872  -5.502   7.438  1.00  0.00           H  
ATOM    135  HD2 LYS A   9       2.148  -3.493   8.084  1.00  0.00           H  
ATOM    136  HD3 LYS A   9       0.694  -2.516   8.025  1.00  0.00           H  
ATOM    137  HE2 LYS A   9       1.258  -3.162  10.352  1.00  0.00           H  
ATOM    138  HE3 LYS A   9      -0.244  -3.940   9.880  1.00  0.00           H  
ATOM    139  HZ1 LYS A   9       1.483  -5.361  11.010  1.00  0.00           H  
ATOM    140  HZ2 LYS A   9       2.369  -5.274   9.563  1.00  0.00           H  
ATOM    141  HZ3 LYS A   9       0.821  -5.971   9.571  1.00  0.00           H  
ATOM    142  N   SER A  10       1.888  -2.791   3.251  1.00  0.00           N  
ATOM    143  CA  SER A  10       1.947  -2.646   1.766  1.00  0.00           C  
ATOM    144  C   SER A  10       3.370  -2.246   1.357  1.00  0.00           C  
ATOM    145  O   SER A  10       3.862  -2.675   0.336  1.00  0.00           O  
ATOM    146  CB  SER A  10       0.925  -1.583   1.358  1.00  0.00           C  
ATOM    147  OG  SER A  10      -0.316  -2.148   1.759  1.00  0.00           O  
ATOM    148  H   SER A  10       1.668  -1.999   3.793  1.00  0.00           H  
ATOM    149  HA  SER A  10       1.700  -3.588   1.294  1.00  0.00           H  
ATOM    150  HB2 SER A  10       1.076  -0.666   1.901  1.00  0.00           H  
ATOM    151  HB3 SER A  10       0.917  -1.403   0.293  1.00  0.00           H  
ATOM    152  HG  SER A  10      -0.947  -2.020   1.046  1.00  0.00           H  
ATOM    153  N   CYS A  11       3.976  -1.437   2.186  1.00  0.00           N  
ATOM    154  CA  CYS A  11       5.371  -0.911   1.990  1.00  0.00           C  
ATOM    155  C   CYS A  11       6.404  -1.912   1.417  1.00  0.00           C  
ATOM    156  O   CYS A  11       7.320  -1.517   0.722  1.00  0.00           O  
ATOM    157  CB  CYS A  11       5.822  -0.404   3.353  1.00  0.00           C  
ATOM    158  SG  CYS A  11       7.417   0.413   3.603  1.00  0.00           S  
ATOM    159  H   CYS A  11       3.486  -1.156   2.987  1.00  0.00           H  
ATOM    160  HA  CYS A  11       5.315  -0.066   1.321  1.00  0.00           H  
ATOM    161  HB2 CYS A  11       5.060   0.259   3.736  1.00  0.00           H  
ATOM    162  HB3 CYS A  11       5.837  -1.272   3.994  1.00  0.00           H  
ATOM    163  N   ARG A  12       6.219  -3.171   1.727  1.00  0.00           N  
ATOM    164  CA  ARG A  12       7.146  -4.252   1.249  1.00  0.00           C  
ATOM    165  C   ARG A  12       6.914  -4.720  -0.206  1.00  0.00           C  
ATOM    166  O   ARG A  12       7.832  -5.209  -0.837  1.00  0.00           O  
ATOM    167  CB  ARG A  12       6.992  -5.439   2.234  1.00  0.00           C  
ATOM    168  CG  ARG A  12       7.925  -6.640   1.906  1.00  0.00           C  
ATOM    169  CD  ARG A  12       9.418  -6.233   1.978  1.00  0.00           C  
ATOM    170  NE  ARG A  12       9.721  -5.708   3.348  1.00  0.00           N  
ATOM    171  CZ  ARG A  12       9.863  -6.499   4.384  1.00  0.00           C  
ATOM    172  NH1 ARG A  12       9.744  -7.794   4.259  1.00  0.00           N  
ATOM    173  NH2 ARG A  12      10.125  -5.953   5.540  1.00  0.00           N  
ATOM    174  H   ARG A  12       5.452  -3.415   2.287  1.00  0.00           H  
ATOM    175  HA  ARG A  12       8.156  -3.874   1.318  1.00  0.00           H  
ATOM    176  HB2 ARG A  12       7.196  -5.094   3.237  1.00  0.00           H  
ATOM    177  HB3 ARG A  12       5.968  -5.782   2.206  1.00  0.00           H  
ATOM    178  HG2 ARG A  12       7.737  -7.432   2.617  1.00  0.00           H  
ATOM    179  HG3 ARG A  12       7.705  -7.024   0.921  1.00  0.00           H  
ATOM    180  HD2 ARG A  12      10.049  -7.087   1.779  1.00  0.00           H  
ATOM    181  HD3 ARG A  12       9.644  -5.465   1.253  1.00  0.00           H  
ATOM    182  HE  ARG A  12       9.816  -4.741   3.476  1.00  0.00           H  
ATOM    183 HH11 ARG A  12       9.540  -8.198   3.368  1.00  0.00           H  
ATOM    184 HH12 ARG A  12       9.855  -8.383   5.059  1.00  0.00           H  
ATOM    185 HH21 ARG A  12      10.212  -4.960   5.617  1.00  0.00           H  
ATOM    186 HH22 ARG A  12      10.239  -6.529   6.350  1.00  0.00           H  
ATOM    187  N   SER A  13       5.713  -4.558  -0.703  1.00  0.00           N  
ATOM    188  CA  SER A  13       5.385  -4.986  -2.101  1.00  0.00           C  
ATOM    189  C   SER A  13       6.131  -4.176  -3.155  1.00  0.00           C  
ATOM    190  O   SER A  13       6.432  -3.020  -2.939  1.00  0.00           O  
ATOM    191  CB  SER A  13       3.868  -4.834  -2.367  1.00  0.00           C  
ATOM    192  OG  SER A  13       3.595  -3.454  -2.176  1.00  0.00           O  
ATOM    193  H   SER A  13       5.021  -4.146  -0.154  1.00  0.00           H  
ATOM    194  HA  SER A  13       5.655  -6.027  -2.209  1.00  0.00           H  
ATOM    195  HB2 SER A  13       3.616  -5.102  -3.385  1.00  0.00           H  
ATOM    196  HB3 SER A  13       3.274  -5.414  -1.678  1.00  0.00           H  
ATOM    197  HG  SER A  13       4.037  -2.963  -2.871  1.00  0.00           H  
ATOM    198  N   ARG A  14       6.393  -4.828  -4.263  1.00  0.00           N  
ATOM    199  CA  ARG A  14       7.113  -4.184  -5.407  1.00  0.00           C  
ATOM    200  C   ARG A  14       6.325  -2.933  -5.834  1.00  0.00           C  
ATOM    201  O   ARG A  14       6.873  -1.997  -6.384  1.00  0.00           O  
ATOM    202  CB  ARG A  14       7.196  -5.216  -6.555  1.00  0.00           C  
ATOM    203  CG  ARG A  14       7.893  -4.654  -7.823  1.00  0.00           C  
ATOM    204  CD  ARG A  14       9.339  -4.224  -7.524  1.00  0.00           C  
ATOM    205  NE  ARG A  14       9.955  -3.754  -8.805  1.00  0.00           N  
ATOM    206  CZ  ARG A  14      11.244  -3.545  -8.910  1.00  0.00           C  
ATOM    207  NH1 ARG A  14      12.037  -3.741  -7.890  1.00  0.00           N  
ATOM    208  NH2 ARG A  14      11.705  -3.140 -10.060  1.00  0.00           N  
ATOM    209  H   ARG A  14       6.110  -5.763  -4.342  1.00  0.00           H  
ATOM    210  HA  ARG A  14       8.097  -3.890  -5.077  1.00  0.00           H  
ATOM    211  HB2 ARG A  14       7.742  -6.081  -6.207  1.00  0.00           H  
ATOM    212  HB3 ARG A  14       6.197  -5.535  -6.816  1.00  0.00           H  
ATOM    213  HG2 ARG A  14       7.902  -5.422  -8.583  1.00  0.00           H  
ATOM    214  HG3 ARG A  14       7.336  -3.811  -8.208  1.00  0.00           H  
ATOM    215  HD2 ARG A  14       9.355  -3.405  -6.821  1.00  0.00           H  
ATOM    216  HD3 ARG A  14       9.911  -5.053  -7.133  1.00  0.00           H  
ATOM    217  HE  ARG A  14       9.381  -3.600  -9.584  1.00  0.00           H  
ATOM    218 HH11 ARG A  14      11.665  -4.051  -7.014  1.00  0.00           H  
ATOM    219 HH12 ARG A  14      13.019  -3.581  -7.985  1.00  0.00           H  
ATOM    220 HH21 ARG A  14      11.078  -2.998 -10.827  1.00  0.00           H  
ATOM    221 HH22 ARG A  14      12.684  -2.971 -10.177  1.00  0.00           H  
ATOM    222  N   GLN A  15       5.048  -2.985  -5.550  1.00  0.00           N  
ATOM    223  CA  GLN A  15       4.112  -1.873  -5.875  1.00  0.00           C  
ATOM    224  C   GLN A  15       4.504  -0.637  -5.053  1.00  0.00           C  
ATOM    225  O   GLN A  15       4.514   0.470  -5.555  1.00  0.00           O  
ATOM    226  CB  GLN A  15       2.681  -2.326  -5.520  1.00  0.00           C  
ATOM    227  CG  GLN A  15       1.635  -1.246  -5.890  1.00  0.00           C  
ATOM    228  CD  GLN A  15       1.662  -0.983  -7.403  1.00  0.00           C  
ATOM    229  OE1 GLN A  15       1.610   0.142  -7.855  1.00  0.00           O  
ATOM    230  NE2 GLN A  15       1.743  -2.004  -8.213  1.00  0.00           N  
ATOM    231  H   GLN A  15       4.694  -3.783  -5.107  1.00  0.00           H  
ATOM    232  HA  GLN A  15       4.197  -1.643  -6.928  1.00  0.00           H  
ATOM    233  HB2 GLN A  15       2.455  -3.251  -6.031  1.00  0.00           H  
ATOM    234  HB3 GLN A  15       2.623  -2.513  -4.457  1.00  0.00           H  
ATOM    235  HG2 GLN A  15       0.646  -1.588  -5.621  1.00  0.00           H  
ATOM    236  HG3 GLN A  15       1.837  -0.321  -5.369  1.00  0.00           H  
ATOM    237 HE21 GLN A  15       1.790  -2.912  -7.843  1.00  0.00           H  
ATOM    238 HE22 GLN A  15       1.758  -1.863  -9.183  1.00  0.00           H  
ATOM    239  N   CYS A  16       4.810  -0.894  -3.805  1.00  0.00           N  
ATOM    240  CA  CYS A  16       5.213   0.185  -2.858  1.00  0.00           C  
ATOM    241  C   CYS A  16       6.695   0.586  -2.876  1.00  0.00           C  
ATOM    242  O   CYS A  16       7.011   1.693  -2.487  1.00  0.00           O  
ATOM    243  CB  CYS A  16       4.842  -0.256  -1.465  1.00  0.00           C  
ATOM    244  SG  CYS A  16       3.096  -0.591  -1.149  1.00  0.00           S  
ATOM    245  H   CYS A  16       4.771  -1.817  -3.483  1.00  0.00           H  
ATOM    246  HA  CYS A  16       4.624   1.059  -3.082  1.00  0.00           H  
ATOM    247  HB2 CYS A  16       5.390  -1.134  -1.195  1.00  0.00           H  
ATOM    248  HB3 CYS A  16       5.149   0.521  -0.784  1.00  0.00           H  
ATOM    249  N   LYS A  17       7.564  -0.296  -3.309  1.00  0.00           N  
ATOM    250  CA  LYS A  17       9.027   0.056  -3.347  1.00  0.00           C  
ATOM    251  C   LYS A  17       9.372   1.396  -4.064  1.00  0.00           C  
ATOM    252  O   LYS A  17      10.223   2.115  -3.576  1.00  0.00           O  
ATOM    253  CB  LYS A  17       9.822  -1.087  -4.033  1.00  0.00           C  
ATOM    254  CG  LYS A  17       9.686  -2.373  -3.195  1.00  0.00           C  
ATOM    255  CD  LYS A  17      10.524  -3.506  -3.821  1.00  0.00           C  
ATOM    256  CE  LYS A  17      10.297  -4.807  -3.027  1.00  0.00           C  
ATOM    257  NZ  LYS A  17      10.688  -4.628  -1.599  1.00  0.00           N  
ATOM    258  H   LYS A  17       7.254  -1.181  -3.598  1.00  0.00           H  
ATOM    259  HA  LYS A  17       9.370   0.125  -2.326  1.00  0.00           H  
ATOM    260  HB2 LYS A  17       9.436  -1.265  -5.025  1.00  0.00           H  
ATOM    261  HB3 LYS A  17      10.864  -0.812  -4.112  1.00  0.00           H  
ATOM    262  HG2 LYS A  17      10.030  -2.182  -2.189  1.00  0.00           H  
ATOM    263  HG3 LYS A  17       8.656  -2.675  -3.153  1.00  0.00           H  
ATOM    264  HD2 LYS A  17      10.249  -3.655  -4.853  1.00  0.00           H  
ATOM    265  HD3 LYS A  17      11.572  -3.244  -3.784  1.00  0.00           H  
ATOM    266  HE2 LYS A  17       9.257  -5.092  -3.068  1.00  0.00           H  
ATOM    267  HE3 LYS A  17      10.891  -5.605  -3.449  1.00  0.00           H  
ATOM    268  HZ1 LYS A  17      10.995  -5.540  -1.204  1.00  0.00           H  
ATOM    269  HZ2 LYS A  17       9.873  -4.274  -1.058  1.00  0.00           H  
ATOM    270  HZ3 LYS A  17      11.468  -3.943  -1.536  1.00  0.00           H  
HETATM  271  N   HYP A  18       8.743   1.715  -5.176  1.00  0.00           N  
HETATM  272  CA  HYP A  18       8.950   3.017  -5.852  1.00  0.00           C  
HETATM  273  C   HYP A  18       8.284   4.233  -5.158  1.00  0.00           C  
HETATM  274  O   HYP A  18       8.194   5.281  -5.768  1.00  0.00           O  
HETATM  275  CB  HYP A  18       8.436   2.771  -7.269  1.00  0.00           C  
HETATM  276  CG  HYP A  18       7.346   1.775  -7.078  1.00  0.00           C  
HETATM  277  CD  HYP A  18       7.777   0.894  -5.936  1.00  0.00           C  
HETATM  278  OD1 HYP A  18       7.166   1.002  -8.256  1.00  0.00           O  
HETATM  279  HA  HYP A  18      10.008   3.230  -5.930  1.00  0.00           H  
HETATM  280  HB2 HYP A  18       9.233   2.385  -7.889  1.00  0.00           H  
HETATM  281  HB3 HYP A  18       8.076   3.684  -7.718  1.00  0.00           H  
HETATM  282  HG  HYP A  18       6.426   2.284  -6.832  1.00  0.00           H  
HETATM  283 HD22 HYP A  18       8.253   0.000  -6.307  1.00  0.00           H  
HETATM  284 HD23 HYP A  18       6.914   0.647  -5.344  1.00  0.00           H  
HETATM  285  HD1 HYP A  18       7.976   0.511  -8.417  1.00  0.00           H  
ATOM    286  N   HIS A  19       7.848   4.066  -3.931  1.00  0.00           N  
ATOM    287  CA  HIS A  19       7.191   5.198  -3.194  1.00  0.00           C  
ATOM    288  C   HIS A  19       8.219   5.968  -2.364  1.00  0.00           C  
ATOM    289  O   HIS A  19       9.189   5.404  -1.902  1.00  0.00           O  
ATOM    290  CB  HIS A  19       6.092   4.652  -2.252  1.00  0.00           C  
ATOM    291  CG  HIS A  19       4.945   4.020  -3.055  1.00  0.00           C  
ATOM    292  ND1 HIS A  19       3.701   4.079  -2.712  1.00  0.00           N  
ATOM    293  CD2 HIS A  19       4.930   3.298  -4.238  1.00  0.00           C  
ATOM    294  CE1 HIS A  19       2.973   3.460  -3.585  1.00  0.00           C  
ATOM    295  NE2 HIS A  19       3.697   2.959  -4.553  1.00  0.00           N  
ATOM    296  H   HIS A  19       7.949   3.202  -3.484  1.00  0.00           H  
ATOM    297  HA  HIS A  19       6.742   5.877  -3.906  1.00  0.00           H  
ATOM    298  HB2 HIS A  19       6.503   3.908  -1.587  1.00  0.00           H  
ATOM    299  HB3 HIS A  19       5.686   5.458  -1.657  1.00  0.00           H  
ATOM    300  HD1 HIS A  19       3.359   4.525  -1.909  1.00  0.00           H  
ATOM    301  HD2 HIS A  19       5.800   3.045  -4.819  1.00  0.00           H  
ATOM    302  HE1 HIS A  19       1.900   3.369  -3.522  1.00  0.00           H  
ATOM    303  N   ARG A  20       7.968   7.242  -2.199  1.00  0.00           N  
ATOM    304  CA  ARG A  20       8.892   8.119  -1.409  1.00  0.00           C  
ATOM    305  C   ARG A  20       8.931   7.718   0.075  1.00  0.00           C  
ATOM    306  O   ARG A  20       9.885   8.017   0.767  1.00  0.00           O  
ATOM    307  CB  ARG A  20       8.423   9.580  -1.518  1.00  0.00           C  
ATOM    308  CG  ARG A  20       8.432  10.039  -2.988  1.00  0.00           C  
ATOM    309  CD  ARG A  20       7.953  11.501  -3.052  1.00  0.00           C  
ATOM    310  NE  ARG A  20       7.935  11.935  -4.483  1.00  0.00           N  
ATOM    311  CZ  ARG A  20       9.028  12.288  -5.116  1.00  0.00           C  
ATOM    312  NH1 ARG A  20      10.185  12.270  -4.509  1.00  0.00           N  
ATOM    313  NH2 ARG A  20       8.920  12.652  -6.363  1.00  0.00           N  
ATOM    314  H   ARG A  20       7.163   7.628  -2.601  1.00  0.00           H  
ATOM    315  HA  ARG A  20       9.889   8.025  -1.815  1.00  0.00           H  
ATOM    316  HB2 ARG A  20       7.421   9.666  -1.121  1.00  0.00           H  
ATOM    317  HB3 ARG A  20       9.077  10.214  -0.938  1.00  0.00           H  
ATOM    318  HG2 ARG A  20       9.434   9.961  -3.387  1.00  0.00           H  
ATOM    319  HG3 ARG A  20       7.773   9.418  -3.578  1.00  0.00           H  
ATOM    320  HD2 ARG A  20       6.951  11.585  -2.655  1.00  0.00           H  
ATOM    321  HD3 ARG A  20       8.609  12.149  -2.487  1.00  0.00           H  
ATOM    322  HE  ARG A  20       7.080  11.957  -4.961  1.00  0.00           H  
ATOM    323 HH11 ARG A  20      10.248  11.987  -3.552  1.00  0.00           H  
ATOM    324 HH12 ARG A  20      11.011  12.541  -5.003  1.00  0.00           H  
ATOM    325 HH21 ARG A  20       8.024  12.658  -6.806  1.00  0.00           H  
ATOM    326 HH22 ARG A  20       9.732  12.926  -6.876  1.00  0.00           H  
ATOM    327  N   CYS A  21       7.891   7.052   0.510  1.00  0.00           N  
ATOM    328  CA  CYS A  21       7.798   6.602   1.938  1.00  0.00           C  
ATOM    329  C   CYS A  21       8.428   5.216   2.126  1.00  0.00           C  
ATOM    330  O   CYS A  21       8.758   4.832   3.231  1.00  0.00           O  
ATOM    331  CB  CYS A  21       6.331   6.519   2.352  1.00  0.00           C  
ATOM    332  SG  CYS A  21       5.245   7.956   2.179  1.00  0.00           S  
ATOM    333  H   CYS A  21       7.162   6.841  -0.111  1.00  0.00           H  
ATOM    334  HA  CYS A  21       8.331   7.304   2.560  1.00  0.00           H  
ATOM    335  HB2 CYS A  21       5.875   5.720   1.785  1.00  0.00           H  
ATOM    336  HB3 CYS A  21       6.298   6.229   3.392  1.00  0.00           H  
HETATM  337  N   CY3 A  22       8.571   4.512   1.032  1.00  0.00           N  
HETATM  338  CA  CY3 A  22       9.159   3.145   1.046  1.00  0.00           C  
HETATM  339  C   CY3 A  22       9.920   2.962  -0.255  1.00  0.00           C  
HETATM  340  O   CY3 A  22       9.728   2.023  -0.997  1.00  0.00           O  
HETATM  341  CB  CY3 A  22       7.989   2.149   1.203  1.00  0.00           C  
HETATM  342  SG  CY3 A  22       7.145   2.246   2.800  1.00  0.00           S  
HETATM  343  N1  CY3 A  22      10.797   3.878  -0.553  1.00  0.00           N  
HETATM  344  H   CY3 A  22       8.295   4.888   0.169  1.00  0.00           H  
HETATM  345  HA  CY3 A  22       9.851   3.053   1.871  1.00  0.00           H  
HETATM  346  HB2 CY3 A  22       8.357   1.143   1.070  1.00  0.00           H  
HETATM  347  HB3 CY3 A  22       7.258   2.339   0.430  1.00  0.00           H  
HETATM  348 HN11 CY3 A  22      10.942   4.631   0.057  1.00  0.00           H  
HETATM  349 HN12 CY3 A  22      11.309   3.820  -1.380  1.00  0.00           H  
TER     350      CY3 A  22                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  N   PCA A   1      -6.495   4.957  -1.149  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -6.005   5.045   0.242  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -6.738   3.946   1.031  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -7.589   3.145   0.047  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -7.331   3.770  -1.301  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -7.762   3.341  -2.353  1.00  0.00           O  
HETATM    7  C   PCA A   1      -4.479   4.892   0.322  1.00  0.00           C  
HETATM    8  O   PCA A   1      -3.858   4.457  -0.630  1.00  0.00           O  
HETATM    9  H   PCA A   1      -6.279   5.630  -1.898  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -6.281   6.013   0.636  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -7.354   4.406   1.791  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -6.029   3.310   1.540  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -8.635   3.227   0.303  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -7.283   2.110   0.043  1.00  0.00           H  
ATOM     15  N   ARG A   2      -3.943   5.259   1.460  1.00  0.00           N  
ATOM     16  CA  ARG A   2      -2.469   5.168   1.687  1.00  0.00           C  
ATOM     17  C   ARG A   2      -2.124   3.849   2.393  1.00  0.00           C  
ATOM     18  O   ARG A   2      -2.047   3.789   3.606  1.00  0.00           O  
ATOM     19  CB  ARG A   2      -1.988   6.365   2.562  1.00  0.00           C  
ATOM     20  CG  ARG A   2      -2.144   7.754   1.881  1.00  0.00           C  
ATOM     21  CD  ARG A   2      -3.611   8.127   1.578  1.00  0.00           C  
ATOM     22  NE  ARG A   2      -3.633   9.513   1.009  1.00  0.00           N  
ATOM     23  CZ  ARG A   2      -3.578  10.576   1.778  1.00  0.00           C  
ATOM     24  NH1 ARG A   2      -3.502  10.456   3.077  1.00  0.00           N  
ATOM     25  NH2 ARG A   2      -3.601  11.748   1.208  1.00  0.00           N  
ATOM     26  H   ARG A   2      -4.520   5.598   2.176  1.00  0.00           H  
ATOM     27  HA  ARG A   2      -1.955   5.198   0.736  1.00  0.00           H  
ATOM     28  HB2 ARG A   2      -2.548   6.369   3.487  1.00  0.00           H  
ATOM     29  HB3 ARG A   2      -0.946   6.223   2.807  1.00  0.00           H  
ATOM     30  HG2 ARG A   2      -1.716   8.503   2.531  1.00  0.00           H  
ATOM     31  HG3 ARG A   2      -1.584   7.756   0.957  1.00  0.00           H  
ATOM     32  HD2 ARG A   2      -4.029   7.474   0.830  1.00  0.00           H  
ATOM     33  HD3 ARG A   2      -4.223   8.088   2.468  1.00  0.00           H  
ATOM     34  HE  ARG A   2      -3.688   9.631   0.038  1.00  0.00           H  
ATOM     35 HH11 ARG A   2      -3.482   9.550   3.500  1.00  0.00           H  
ATOM     36 HH12 ARG A   2      -3.463  11.273   3.649  1.00  0.00           H  
ATOM     37 HH21 ARG A   2      -3.659  11.820   0.211  1.00  0.00           H  
ATOM     38 HH22 ARG A   2      -3.561  12.575   1.768  1.00  0.00           H  
ATOM     39  N   LEU A   3      -1.926   2.818   1.612  1.00  0.00           N  
ATOM     40  CA  LEU A   3      -1.581   1.487   2.195  1.00  0.00           C  
ATOM     41  C   LEU A   3      -0.071   1.517   2.479  1.00  0.00           C  
ATOM     42  O   LEU A   3       0.355   1.550   3.615  1.00  0.00           O  
ATOM     43  CB  LEU A   3      -1.914   0.349   1.187  1.00  0.00           C  
ATOM     44  CG  LEU A   3      -3.435   0.176   0.882  1.00  0.00           C  
ATOM     45  CD1 LEU A   3      -4.070   1.420   0.223  1.00  0.00           C  
ATOM     46  CD2 LEU A   3      -3.604  -1.031  -0.063  1.00  0.00           C  
ATOM     47  H   LEU A   3      -2.006   2.918   0.639  1.00  0.00           H  
ATOM     48  HA  LEU A   3      -2.121   1.349   3.118  1.00  0.00           H  
ATOM     49  HB2 LEU A   3      -1.396   0.532   0.256  1.00  0.00           H  
ATOM     50  HB3 LEU A   3      -1.548  -0.579   1.595  1.00  0.00           H  
ATOM     51  HG  LEU A   3      -3.956  -0.031   1.806  1.00  0.00           H  
ATOM     52 HD11 LEU A   3      -3.575   1.646  -0.710  1.00  0.00           H  
ATOM     53 HD12 LEU A   3      -4.008   2.276   0.872  1.00  0.00           H  
ATOM     54 HD13 LEU A   3      -5.115   1.231   0.023  1.00  0.00           H  
ATOM     55 HD21 LEU A   3      -3.221  -1.928   0.403  1.00  0.00           H  
ATOM     56 HD22 LEU A   3      -3.064  -0.864  -0.985  1.00  0.00           H  
ATOM     57 HD23 LEU A   3      -4.647  -1.182  -0.295  1.00  0.00           H  
ATOM     58  N   CYS A   4       0.668   1.501   1.399  1.00  0.00           N  
ATOM     59  CA  CYS A   4       2.160   1.531   1.379  1.00  0.00           C  
ATOM     60  C   CYS A   4       2.716   2.570   2.365  1.00  0.00           C  
ATOM     61  O   CYS A   4       3.523   2.257   3.219  1.00  0.00           O  
ATOM     62  CB  CYS A   4       2.640   1.900  -0.029  1.00  0.00           C  
ATOM     63  SG  CYS A   4       1.966   1.103  -1.507  1.00  0.00           S  
ATOM     64  H   CYS A   4       0.209   1.452   0.543  1.00  0.00           H  
ATOM     65  HA  CYS A   4       2.558   0.566   1.644  1.00  0.00           H  
ATOM     66  HB2 CYS A   4       2.565   2.954  -0.207  1.00  0.00           H  
ATOM     67  HB3 CYS A   4       3.698   1.693  -0.031  1.00  0.00           H  
ATOM     68  N   CYS A   5       2.242   3.779   2.194  1.00  0.00           N  
ATOM     69  CA  CYS A   5       2.687   4.908   3.060  1.00  0.00           C  
ATOM     70  C   CYS A   5       2.045   4.894   4.451  1.00  0.00           C  
ATOM     71  O   CYS A   5       2.729   5.101   5.435  1.00  0.00           O  
ATOM     72  CB  CYS A   5       2.349   6.241   2.375  1.00  0.00           C  
ATOM     73  SG  CYS A   5       3.123   7.678   3.152  1.00  0.00           S  
ATOM     74  H   CYS A   5       1.584   3.938   1.486  1.00  0.00           H  
ATOM     75  HA  CYS A   5       3.759   4.841   3.181  1.00  0.00           H  
ATOM     76  HB2 CYS A   5       2.674   6.198   1.345  1.00  0.00           H  
ATOM     77  HB3 CYS A   5       1.279   6.392   2.377  1.00  0.00           H  
ATOM     78  N   GLY A   6       0.756   4.654   4.494  1.00  0.00           N  
ATOM     79  CA  GLY A   6       0.029   4.620   5.804  1.00  0.00           C  
ATOM     80  C   GLY A   6       0.639   3.594   6.762  1.00  0.00           C  
ATOM     81  O   GLY A   6       0.654   3.798   7.961  1.00  0.00           O  
ATOM     82  H   GLY A   6       0.264   4.494   3.662  1.00  0.00           H  
ATOM     83  HA2 GLY A   6       0.078   5.599   6.256  1.00  0.00           H  
ATOM     84  HA3 GLY A   6      -1.004   4.364   5.634  1.00  0.00           H  
ATOM     85  N   PHE A   7       1.127   2.521   6.192  1.00  0.00           N  
ATOM     86  CA  PHE A   7       1.752   1.436   7.000  1.00  0.00           C  
ATOM     87  C   PHE A   7       2.669   0.523   6.144  1.00  0.00           C  
ATOM     88  O   PHE A   7       2.322   0.129   5.043  1.00  0.00           O  
ATOM     89  CB  PHE A   7       0.613   0.620   7.668  1.00  0.00           C  
ATOM     90  CG  PHE A   7      -0.380   0.087   6.623  1.00  0.00           C  
ATOM     91  CD1 PHE A   7      -0.124  -1.095   5.969  1.00  0.00           C  
ATOM     92  CD2 PHE A   7      -1.540   0.780   6.329  1.00  0.00           C  
ATOM     93  CE1 PHE A   7      -1.008  -1.589   5.034  1.00  0.00           C  
ATOM     94  CE2 PHE A   7      -2.428   0.290   5.394  1.00  0.00           C  
ATOM     95  CZ  PHE A   7      -2.162  -0.897   4.745  1.00  0.00           C  
ATOM     96  H   PHE A   7       1.081   2.435   5.219  1.00  0.00           H  
ATOM     97  HA  PHE A   7       2.341   1.907   7.772  1.00  0.00           H  
ATOM     98  HB2 PHE A   7       1.030  -0.217   8.209  1.00  0.00           H  
ATOM     99  HB3 PHE A   7       0.079   1.244   8.369  1.00  0.00           H  
ATOM    100  HD1 PHE A   7       0.782  -1.632   6.196  1.00  0.00           H  
ATOM    101  HD2 PHE A   7      -1.757   1.711   6.833  1.00  0.00           H  
ATOM    102  HE1 PHE A   7      -0.795  -2.520   4.531  1.00  0.00           H  
ATOM    103  HE2 PHE A   7      -3.331   0.836   5.170  1.00  0.00           H  
ATOM    104  HZ  PHE A   7      -2.855  -1.281   4.012  1.00  0.00           H  
HETATM  105  N   HYP A   8       3.827   0.208   6.688  1.00  0.00           N  
HETATM  106  CA  HYP A   8       4.916  -0.438   5.931  1.00  0.00           C  
HETATM  107  C   HYP A   8       4.577  -1.867   5.491  1.00  0.00           C  
HETATM  108  O   HYP A   8       5.347  -2.463   4.761  1.00  0.00           O  
HETATM  109  CB  HYP A   8       6.119  -0.371   6.863  1.00  0.00           C  
HETATM  110  CG  HYP A   8       5.503  -0.387   8.219  1.00  0.00           C  
HETATM  111  CD  HYP A   8       4.239   0.420   8.093  1.00  0.00           C  
HETATM  112  OD1 HYP A   8       6.387   0.197   9.164  1.00  0.00           O  
HETATM  113  HA  HYP A   8       5.147   0.138   5.046  1.00  0.00           H  
HETATM  114  HB2 HYP A   8       6.681   0.534   6.678  1.00  0.00           H  
HETATM  115  HB3 HYP A   8       6.781  -1.210   6.704  1.00  0.00           H  
HETATM  116  HG  HYP A   8       5.274  -1.403   8.506  1.00  0.00           H  
HETATM  117 HD22 HYP A   8       4.439   1.466   8.283  1.00  0.00           H  
HETATM  118 HD23 HYP A   8       3.490   0.048   8.778  1.00  0.00           H  
HETATM  119  HD1 HYP A   8       5.939   0.225  10.011  1.00  0.00           H  
ATOM    120  N   LYS A   9       3.452  -2.365   5.943  1.00  0.00           N  
ATOM    121  CA  LYS A   9       3.055  -3.751   5.556  1.00  0.00           C  
ATOM    122  C   LYS A   9       2.874  -3.797   4.040  1.00  0.00           C  
ATOM    123  O   LYS A   9       3.203  -4.801   3.435  1.00  0.00           O  
ATOM    124  CB  LYS A   9       1.726  -4.154   6.232  1.00  0.00           C  
ATOM    125  CG  LYS A   9       1.853  -4.030   7.764  1.00  0.00           C  
ATOM    126  CD  LYS A   9       0.518  -4.439   8.414  1.00  0.00           C  
ATOM    127  CE  LYS A   9       0.638  -4.321   9.940  1.00  0.00           C  
ATOM    128  NZ  LYS A   9      -0.648  -4.716  10.579  1.00  0.00           N  
ATOM    129  H   LYS A   9       2.874  -1.834   6.529  1.00  0.00           H  
ATOM    130  HA  LYS A   9       3.844  -4.434   5.839  1.00  0.00           H  
ATOM    131  HB2 LYS A   9       0.905  -3.568   5.855  1.00  0.00           H  
ATOM    132  HB3 LYS A   9       1.526  -5.188   5.988  1.00  0.00           H  
ATOM    133  HG2 LYS A   9       2.645  -4.674   8.118  1.00  0.00           H  
ATOM    134  HG3 LYS A   9       2.089  -3.010   8.032  1.00  0.00           H  
ATOM    135  HD2 LYS A   9      -0.275  -3.791   8.065  1.00  0.00           H  
ATOM    136  HD3 LYS A   9       0.274  -5.458   8.149  1.00  0.00           H  
ATOM    137  HE2 LYS A   9       1.420  -4.972  10.308  1.00  0.00           H  
ATOM    138  HE3 LYS A   9       0.865  -3.304  10.225  1.00  0.00           H  
ATOM    139  HZ1 LYS A   9      -0.899  -5.681  10.283  1.00  0.00           H  
ATOM    140  HZ2 LYS A   9      -1.397  -4.059  10.284  1.00  0.00           H  
ATOM    141  HZ3 LYS A   9      -0.548  -4.686  11.613  1.00  0.00           H  
ATOM    142  N   SER A  10       2.368  -2.729   3.456  1.00  0.00           N  
ATOM    143  CA  SER A  10       2.190  -2.758   1.979  1.00  0.00           C  
ATOM    144  C   SER A  10       3.525  -2.452   1.281  1.00  0.00           C  
ATOM    145  O   SER A  10       3.666  -2.777   0.121  1.00  0.00           O  
ATOM    146  CB  SER A  10       1.102  -1.737   1.631  1.00  0.00           C  
ATOM    147  OG  SER A  10      -0.061  -2.299   2.222  1.00  0.00           O  
ATOM    148  H   SER A  10       2.103  -1.912   3.940  1.00  0.00           H  
ATOM    149  HA  SER A  10       1.863  -3.744   1.677  1.00  0.00           H  
ATOM    150  HB2 SER A  10       1.285  -0.797   2.115  1.00  0.00           H  
ATOM    151  HB3 SER A  10       0.955  -1.613   0.569  1.00  0.00           H  
ATOM    152  HG  SER A  10      -0.738  -2.358   1.545  1.00  0.00           H  
ATOM    153  N   CYS A  11       4.466  -1.853   1.982  1.00  0.00           N  
ATOM    154  CA  CYS A  11       5.795  -1.537   1.348  1.00  0.00           C  
ATOM    155  C   CYS A  11       6.579  -2.802   0.948  1.00  0.00           C  
ATOM    156  O   CYS A  11       7.625  -2.707   0.332  1.00  0.00           O  
ATOM    157  CB  CYS A  11       6.702  -0.728   2.302  1.00  0.00           C  
ATOM    158  SG  CYS A  11       6.276   0.965   2.776  1.00  0.00           S  
ATOM    159  H   CYS A  11       4.302  -1.612   2.918  1.00  0.00           H  
ATOM    160  HA  CYS A  11       5.628  -0.945   0.466  1.00  0.00           H  
ATOM    161  HB2 CYS A  11       6.809  -1.291   3.216  1.00  0.00           H  
ATOM    162  HB3 CYS A  11       7.685  -0.673   1.857  1.00  0.00           H  
ATOM    163  N   ARG A  12       6.050  -3.947   1.300  1.00  0.00           N  
ATOM    164  CA  ARG A  12       6.721  -5.245   0.968  1.00  0.00           C  
ATOM    165  C   ARG A  12       6.376  -5.492  -0.529  1.00  0.00           C  
ATOM    166  O   ARG A  12       7.073  -6.189  -1.238  1.00  0.00           O  
ATOM    167  CB  ARG A  12       6.114  -6.334   1.878  1.00  0.00           C  
ATOM    168  CG  ARG A  12       6.997  -7.600   2.139  1.00  0.00           C  
ATOM    169  CD  ARG A  12       7.617  -8.302   0.905  1.00  0.00           C  
ATOM    170  NE  ARG A  12       8.733  -7.469   0.346  1.00  0.00           N  
ATOM    171  CZ  ARG A  12       9.875  -7.317   0.970  1.00  0.00           C  
ATOM    172  NH1 ARG A  12      10.092  -7.890   2.125  1.00  0.00           N  
ATOM    173  NH2 ARG A  12      10.784  -6.574   0.401  1.00  0.00           N  
ATOM    174  H   ARG A  12       5.201  -3.959   1.789  1.00  0.00           H  
ATOM    175  HA  ARG A  12       7.789  -5.149   1.097  1.00  0.00           H  
ATOM    176  HB2 ARG A  12       5.900  -5.889   2.838  1.00  0.00           H  
ATOM    177  HB3 ARG A  12       5.172  -6.658   1.458  1.00  0.00           H  
ATOM    178  HG2 ARG A  12       7.786  -7.317   2.819  1.00  0.00           H  
ATOM    179  HG3 ARG A  12       6.382  -8.325   2.653  1.00  0.00           H  
ATOM    180  HD2 ARG A  12       8.006  -9.271   1.181  1.00  0.00           H  
ATOM    181  HD3 ARG A  12       6.868  -8.436   0.138  1.00  0.00           H  
ATOM    182  HE  ARG A  12       8.620  -7.019  -0.515  1.00  0.00           H  
ATOM    183 HH11 ARG A  12       9.386  -8.456   2.548  1.00  0.00           H  
ATOM    184 HH12 ARG A  12      10.971  -7.760   2.585  1.00  0.00           H  
ATOM    185 HH21 ARG A  12      10.595  -6.144  -0.482  1.00  0.00           H  
ATOM    186 HH22 ARG A  12      11.668  -6.435   0.847  1.00  0.00           H  
ATOM    187  N   SER A  13       5.294  -4.900  -0.978  1.00  0.00           N  
ATOM    188  CA  SER A  13       4.859  -5.062  -2.399  1.00  0.00           C  
ATOM    189  C   SER A  13       5.816  -4.299  -3.322  1.00  0.00           C  
ATOM    190  O   SER A  13       6.282  -3.228  -2.983  1.00  0.00           O  
ATOM    191  CB  SER A  13       3.433  -4.508  -2.554  1.00  0.00           C  
ATOM    192  OG  SER A  13       3.114  -4.712  -3.925  1.00  0.00           O  
ATOM    193  H   SER A  13       4.762  -4.341  -0.378  1.00  0.00           H  
ATOM    194  HA  SER A  13       4.879  -6.112  -2.654  1.00  0.00           H  
ATOM    195  HB2 SER A  13       2.729  -5.047  -1.937  1.00  0.00           H  
ATOM    196  HB3 SER A  13       3.389  -3.452  -2.335  1.00  0.00           H  
ATOM    197  HG  SER A  13       3.390  -5.599  -4.168  1.00  0.00           H  
ATOM    198  N   ARG A  14       6.071  -4.888  -4.463  1.00  0.00           N  
ATOM    199  CA  ARG A  14       6.987  -4.256  -5.462  1.00  0.00           C  
ATOM    200  C   ARG A  14       6.358  -2.942  -5.954  1.00  0.00           C  
ATOM    201  O   ARG A  14       7.055  -2.024  -6.338  1.00  0.00           O  
ATOM    202  CB  ARG A  14       7.188  -5.235  -6.641  1.00  0.00           C  
ATOM    203  CG  ARG A  14       8.166  -4.657  -7.696  1.00  0.00           C  
ATOM    204  CD  ARG A  14       9.571  -4.448  -7.086  1.00  0.00           C  
ATOM    205  NE  ARG A  14      10.454  -3.855  -8.138  1.00  0.00           N  
ATOM    206  CZ  ARG A  14      10.517  -2.560  -8.335  1.00  0.00           C  
ATOM    207  NH1 ARG A  14       9.804  -1.735  -7.613  1.00  0.00           N  
ATOM    208  NH2 ARG A  14      11.314  -2.123  -9.270  1.00  0.00           N  
ATOM    209  H   ARG A  14       5.658  -5.754  -4.664  1.00  0.00           H  
ATOM    210  HA  ARG A  14       7.924  -4.040  -4.972  1.00  0.00           H  
ATOM    211  HB2 ARG A  14       7.572  -6.173  -6.266  1.00  0.00           H  
ATOM    212  HB3 ARG A  14       6.234  -5.427  -7.111  1.00  0.00           H  
ATOM    213  HG2 ARG A  14       8.241  -5.351  -8.521  1.00  0.00           H  
ATOM    214  HG3 ARG A  14       7.789  -3.721  -8.080  1.00  0.00           H  
ATOM    215  HD2 ARG A  14       9.553  -3.795  -6.228  1.00  0.00           H  
ATOM    216  HD3 ARG A  14       9.989  -5.399  -6.790  1.00  0.00           H  
ATOM    217  HE  ARG A  14      11.001  -4.448  -8.694  1.00  0.00           H  
ATOM    218 HH11 ARG A  14       9.194  -2.086  -6.902  1.00  0.00           H  
ATOM    219 HH12 ARG A  14       9.867  -0.751  -7.773  1.00  0.00           H  
ATOM    220 HH21 ARG A  14      11.850  -2.771  -9.811  1.00  0.00           H  
ATOM    221 HH22 ARG A  14      11.387  -1.142  -9.446  1.00  0.00           H  
ATOM    222  N   GLN A  15       5.048  -2.907  -5.919  1.00  0.00           N  
ATOM    223  CA  GLN A  15       4.290  -1.698  -6.360  1.00  0.00           C  
ATOM    224  C   GLN A  15       4.565  -0.563  -5.365  1.00  0.00           C  
ATOM    225  O   GLN A  15       4.683   0.584  -5.749  1.00  0.00           O  
ATOM    226  CB  GLN A  15       2.793  -2.053  -6.390  1.00  0.00           C  
ATOM    227  CG  GLN A  15       1.964  -0.837  -6.849  1.00  0.00           C  
ATOM    228  CD  GLN A  15       0.484  -1.230  -6.868  1.00  0.00           C  
ATOM    229  OE1 GLN A  15      -0.115  -1.408  -7.910  1.00  0.00           O  
ATOM    230  NE2 GLN A  15      -0.140  -1.378  -5.732  1.00  0.00           N  
ATOM    231  H   GLN A  15       4.554  -3.690  -5.597  1.00  0.00           H  
ATOM    232  HA  GLN A  15       4.633  -1.405  -7.342  1.00  0.00           H  
ATOM    233  HB2 GLN A  15       2.639  -2.874  -7.074  1.00  0.00           H  
ATOM    234  HB3 GLN A  15       2.475  -2.363  -5.404  1.00  0.00           H  
ATOM    235  HG2 GLN A  15       2.088  -0.007  -6.169  1.00  0.00           H  
ATOM    236  HG3 GLN A  15       2.260  -0.529  -7.842  1.00  0.00           H  
ATOM    237 HE21 GLN A  15       0.337  -1.235  -4.889  1.00  0.00           H  
ATOM    238 HE22 GLN A  15      -1.086  -1.633  -5.724  1.00  0.00           H  
ATOM    239  N   CYS A  16       4.656  -0.938  -4.113  1.00  0.00           N  
ATOM    240  CA  CYS A  16       4.923   0.051  -3.030  1.00  0.00           C  
ATOM    241  C   CYS A  16       6.413   0.372  -2.846  1.00  0.00           C  
ATOM    242  O   CYS A  16       6.748   1.406  -2.297  1.00  0.00           O  
ATOM    243  CB  CYS A  16       4.418  -0.469  -1.709  1.00  0.00           C  
ATOM    244  SG  CYS A  16       2.663  -0.783  -1.422  1.00  0.00           S  
ATOM    245  H   CYS A  16       4.544  -1.884  -3.882  1.00  0.00           H  
ATOM    246  HA  CYS A  16       4.392   0.958  -3.253  1.00  0.00           H  
ATOM    247  HB2 CYS A  16       4.932  -1.383  -1.489  1.00  0.00           H  
ATOM    248  HB3 CYS A  16       4.727   0.240  -0.959  1.00  0.00           H  
ATOM    249  N   LYS A  17       7.254  -0.519  -3.309  1.00  0.00           N  
ATOM    250  CA  LYS A  17       8.736  -0.338  -3.193  1.00  0.00           C  
ATOM    251  C   LYS A  17       9.258   1.077  -3.552  1.00  0.00           C  
ATOM    252  O   LYS A  17      10.064   1.607  -2.811  1.00  0.00           O  
ATOM    253  CB  LYS A  17       9.415  -1.408  -4.096  1.00  0.00           C  
ATOM    254  CG  LYS A  17      10.965  -1.325  -4.044  1.00  0.00           C  
ATOM    255  CD  LYS A  17      11.480  -1.571  -2.603  1.00  0.00           C  
ATOM    256  CE  LYS A  17      13.018  -1.500  -2.578  1.00  0.00           C  
ATOM    257  NZ  LYS A  17      13.483  -0.153  -3.016  1.00  0.00           N  
ATOM    258  H   LYS A  17       6.903  -1.324  -3.742  1.00  0.00           H  
ATOM    259  HA  LYS A  17       8.996  -0.537  -2.164  1.00  0.00           H  
ATOM    260  HB2 LYS A  17       9.102  -2.391  -3.772  1.00  0.00           H  
ATOM    261  HB3 LYS A  17       9.103  -1.279  -5.119  1.00  0.00           H  
ATOM    262  HG2 LYS A  17      11.376  -2.075  -4.703  1.00  0.00           H  
ATOM    263  HG3 LYS A  17      11.289  -0.356  -4.395  1.00  0.00           H  
ATOM    264  HD2 LYS A  17      11.092  -0.819  -1.933  1.00  0.00           H  
ATOM    265  HD3 LYS A  17      11.154  -2.542  -2.258  1.00  0.00           H  
ATOM    266  HE2 LYS A  17      13.377  -1.678  -1.576  1.00  0.00           H  
ATOM    267  HE3 LYS A  17      13.444  -2.242  -3.238  1.00  0.00           H  
ATOM    268  HZ1 LYS A  17      12.776   0.562  -2.752  1.00  0.00           H  
ATOM    269  HZ2 LYS A  17      13.609  -0.152  -4.048  1.00  0.00           H  
ATOM    270  HZ3 LYS A  17      14.389   0.068  -2.555  1.00  0.00           H  
HETATM  271  N   HYP A  18       8.808   1.656  -4.646  1.00  0.00           N  
HETATM  272  CA  HYP A  18       9.367   2.922  -5.149  1.00  0.00           C  
HETATM  273  C   HYP A  18       8.727   4.173  -4.514  1.00  0.00           C  
HETATM  274  O   HYP A  18       9.041   5.274  -4.927  1.00  0.00           O  
HETATM  275  CB  HYP A  18       9.169   2.828  -6.662  1.00  0.00           C  
HETATM  276  CG  HYP A  18       8.038   1.859  -6.869  1.00  0.00           C  
HETATM  277  CD  HYP A  18       7.726   1.210  -5.540  1.00  0.00           C  
HETATM  278  OD1 HYP A  18       8.406   0.885  -7.837  1.00  0.00           O  
HETATM  279  HA  HYP A  18      10.431   2.966  -4.966  1.00  0.00           H  
HETATM  280  HB2 HYP A  18      10.084   2.485  -7.123  1.00  0.00           H  
HETATM  281  HB3 HYP A  18       8.941   3.799  -7.077  1.00  0.00           H  
HETATM  282  HG  HYP A  18       7.169   2.400  -7.214  1.00  0.00           H  
HETATM  283 HD22 HYP A  18       7.707   0.139  -5.639  1.00  0.00           H  
HETATM  284 HD23 HYP A  18       6.776   1.564  -5.178  1.00  0.00           H  
HETATM  285  HD1 HYP A  18       8.260   0.012  -7.467  1.00  0.00           H  
ATOM    286  N   HIS A  19       7.866   3.971  -3.544  1.00  0.00           N  
ATOM    287  CA  HIS A  19       7.200   5.131  -2.874  1.00  0.00           C  
ATOM    288  C   HIS A  19       8.179   5.933  -2.027  1.00  0.00           C  
ATOM    289  O   HIS A  19       9.143   5.402  -1.516  1.00  0.00           O  
ATOM    290  CB  HIS A  19       6.048   4.626  -1.973  1.00  0.00           C  
ATOM    291  CG  HIS A  19       4.911   4.027  -2.813  1.00  0.00           C  
ATOM    292  ND1 HIS A  19       3.680   3.955  -2.427  1.00  0.00           N  
ATOM    293  CD2 HIS A  19       4.895   3.468  -4.079  1.00  0.00           C  
ATOM    294  CE1 HIS A  19       2.959   3.408  -3.353  1.00  0.00           C  
ATOM    295  NE2 HIS A  19       3.675   3.088  -4.400  1.00  0.00           N  
ATOM    296  H   HIS A  19       7.654   3.063  -3.249  1.00  0.00           H  
ATOM    297  HA  HIS A  19       6.815   5.786  -3.636  1.00  0.00           H  
ATOM    298  HB2 HIS A  19       6.411   3.864  -1.300  1.00  0.00           H  
ATOM    299  HB3 HIS A  19       5.647   5.442  -1.390  1.00  0.00           H  
ATOM    300  HD1 HIS A  19       3.343   4.269  -1.561  1.00  0.00           H  
ATOM    301  HD2 HIS A  19       5.756   3.358  -4.715  1.00  0.00           H  
ATOM    302  HE1 HIS A  19       1.895   3.236  -3.270  1.00  0.00           H  
ATOM    303  N   ARG A  20       7.881   7.202  -1.915  1.00  0.00           N  
ATOM    304  CA  ARG A  20       8.733   8.138  -1.121  1.00  0.00           C  
ATOM    305  C   ARG A  20       8.597   7.817   0.376  1.00  0.00           C  
ATOM    306  O   ARG A  20       9.435   8.194   1.171  1.00  0.00           O  
ATOM    307  CB  ARG A  20       8.287   9.608  -1.356  1.00  0.00           C  
ATOM    308  CG  ARG A  20       8.426  10.103  -2.829  1.00  0.00           C  
ATOM    309  CD  ARG A  20       7.524   9.328  -3.813  1.00  0.00           C  
ATOM    310  NE  ARG A  20       7.640   9.969  -5.159  1.00  0.00           N  
ATOM    311  CZ  ARG A  20       6.895   9.580  -6.164  1.00  0.00           C  
ATOM    312  NH1 ARG A  20       6.030   8.611  -6.014  1.00  0.00           N  
ATOM    313  NH2 ARG A  20       7.045  10.186  -7.308  1.00  0.00           N  
ATOM    314  H   ARG A  20       7.078   7.542  -2.360  1.00  0.00           H  
ATOM    315  HA  ARG A  20       9.765   8.011  -1.414  1.00  0.00           H  
ATOM    316  HB2 ARG A  20       7.255   9.712  -1.053  1.00  0.00           H  
ATOM    317  HB3 ARG A  20       8.882  10.254  -0.727  1.00  0.00           H  
ATOM    318  HG2 ARG A  20       8.169  11.151  -2.870  1.00  0.00           H  
ATOM    319  HG3 ARG A  20       9.454   9.998  -3.141  1.00  0.00           H  
ATOM    320  HD2 ARG A  20       7.850   8.304  -3.916  1.00  0.00           H  
ATOM    321  HD3 ARG A  20       6.492   9.353  -3.491  1.00  0.00           H  
ATOM    322  HE  ARG A  20       8.284  10.697  -5.291  1.00  0.00           H  
ATOM    323 HH11 ARG A  20       5.932   8.158  -5.128  1.00  0.00           H  
ATOM    324 HH12 ARG A  20       5.465   8.323  -6.785  1.00  0.00           H  
ATOM    325 HH21 ARG A  20       7.714  10.925  -7.399  1.00  0.00           H  
ATOM    326 HH22 ARG A  20       6.493   9.913  -8.096  1.00  0.00           H  
ATOM    327  N   CYS A  21       7.534   7.123   0.696  1.00  0.00           N  
ATOM    328  CA  CYS A  21       7.253   6.731   2.112  1.00  0.00           C  
ATOM    329  C   CYS A  21       7.939   5.391   2.416  1.00  0.00           C  
ATOM    330  O   CYS A  21       8.183   5.067   3.563  1.00  0.00           O  
ATOM    331  CB  CYS A  21       5.755   6.575   2.294  1.00  0.00           C  
ATOM    332  SG  CYS A  21       4.655   7.946   1.864  1.00  0.00           S  
ATOM    333  H   CYS A  21       6.909   6.850  -0.008  1.00  0.00           H  
ATOM    334  HA  CYS A  21       7.634   7.488   2.782  1.00  0.00           H  
ATOM    335  HB2 CYS A  21       5.434   5.722   1.714  1.00  0.00           H  
ATOM    336  HB3 CYS A  21       5.577   6.341   3.334  1.00  0.00           H  
HETATM  337  N   CY3 A  22       8.224   4.662   1.365  1.00  0.00           N  
HETATM  338  CA  CY3 A  22       8.890   3.330   1.484  1.00  0.00           C  
HETATM  339  C   CY3 A  22      10.299   3.478   0.894  1.00  0.00           C  
HETATM  340  O   CY3 A  22      11.079   2.548   0.840  1.00  0.00           O  
HETATM  341  CB  CY3 A  22       8.103   2.282   0.682  1.00  0.00           C  
HETATM  342  SG  CY3 A  22       6.351   1.977   1.028  1.00  0.00           S  
HETATM  343  N1  CY3 A  22      10.649   4.646   0.429  1.00  0.00           N  
HETATM  344  H   CY3 A  22       8.008   4.992   0.467  1.00  0.00           H  
HETATM  345  HA  CY3 A  22       8.967   3.037   2.522  1.00  0.00           H  
HETATM  346  HB2 CY3 A  22       8.611   1.336   0.796  1.00  0.00           H  
HETATM  347  HB3 CY3 A  22       8.171   2.551  -0.363  1.00  0.00           H  
HETATM  348 HN11 CY3 A  22      10.020   5.395   0.474  1.00  0.00           H  
HETATM  349 HN12 CY3 A  22      11.528   4.785   0.031  1.00  0.00           H  
TER     350      CY3 A  22                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  N   PCA A   1      -5.162   7.577   1.853  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -3.690   7.579   1.713  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -3.127   7.847   3.111  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -4.239   7.502   4.095  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -5.500   7.604   3.274  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -6.621   7.695   3.735  1.00  0.00           O  
HETATM    7  C   PCA A   1      -3.165   6.261   1.133  1.00  0.00           C  
HETATM    8  O   PCA A   1      -3.894   5.288   1.065  1.00  0.00           O  
HETATM    9  H   PCA A   1      -5.838   7.559   1.076  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -3.412   8.389   1.055  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -2.830   8.882   3.189  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -2.247   7.243   3.285  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -4.255   8.214   4.909  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -4.110   6.497   4.471  1.00  0.00           H  
ATOM     15  N   ARG A   2      -1.918   6.287   0.738  1.00  0.00           N  
ATOM     16  CA  ARG A   2      -1.283   5.069   0.154  1.00  0.00           C  
ATOM     17  C   ARG A   2      -1.069   4.014   1.245  1.00  0.00           C  
ATOM     18  O   ARG A   2      -0.333   4.248   2.181  1.00  0.00           O  
ATOM     19  CB  ARG A   2       0.087   5.416  -0.459  1.00  0.00           C  
ATOM     20  CG  ARG A   2      -0.050   6.435  -1.606  1.00  0.00           C  
ATOM     21  CD  ARG A   2       1.355   6.685  -2.177  1.00  0.00           C  
ATOM     22  NE  ARG A   2       1.252   7.657  -3.312  1.00  0.00           N  
ATOM     23  CZ  ARG A   2       1.840   7.459  -4.468  1.00  0.00           C  
ATOM     24  NH1 ARG A   2       2.555   6.387  -4.700  1.00  0.00           N  
ATOM     25  NH2 ARG A   2       1.688   8.371  -5.386  1.00  0.00           N  
ATOM     26  H   ARG A   2      -1.397   7.112   0.825  1.00  0.00           H  
ATOM     27  HA  ARG A   2      -1.932   4.665  -0.610  1.00  0.00           H  
ATOM     28  HB2 ARG A   2       0.728   5.826   0.309  1.00  0.00           H  
ATOM     29  HB3 ARG A   2       0.546   4.512  -0.834  1.00  0.00           H  
ATOM     30  HG2 ARG A   2      -0.696   6.043  -2.377  1.00  0.00           H  
ATOM     31  HG3 ARG A   2      -0.466   7.362  -1.236  1.00  0.00           H  
ATOM     32  HD2 ARG A   2       2.004   7.099  -1.420  1.00  0.00           H  
ATOM     33  HD3 ARG A   2       1.766   5.752  -2.521  1.00  0.00           H  
ATOM     34  HE  ARG A   2       0.726   8.474  -3.187  1.00  0.00           H  
ATOM     35 HH11 ARG A   2       2.676   5.688  -3.997  1.00  0.00           H  
ATOM     36 HH12 ARG A   2       2.987   6.269  -5.593  1.00  0.00           H  
ATOM     37 HH21 ARG A   2       1.138   9.185  -5.195  1.00  0.00           H  
ATOM     38 HH22 ARG A   2       2.119   8.257  -6.280  1.00  0.00           H  
ATOM     39  N   LEU A   3      -1.726   2.894   1.083  1.00  0.00           N  
ATOM     40  CA  LEU A   3      -1.629   1.752   2.049  1.00  0.00           C  
ATOM     41  C   LEU A   3      -0.171   1.520   2.506  1.00  0.00           C  
ATOM     42  O   LEU A   3       0.112   1.344   3.674  1.00  0.00           O  
ATOM     43  CB  LEU A   3      -2.216   0.482   1.347  1.00  0.00           C  
ATOM     44  CG  LEU A   3      -1.503   0.025   0.017  1.00  0.00           C  
ATOM     45  CD1 LEU A   3      -2.204  -1.258  -0.491  1.00  0.00           C  
ATOM     46  CD2 LEU A   3      -1.562   1.071  -1.125  1.00  0.00           C  
ATOM     47  H   LEU A   3      -2.307   2.807   0.300  1.00  0.00           H  
ATOM     48  HA  LEU A   3      -2.226   1.997   2.915  1.00  0.00           H  
ATOM     49  HB2 LEU A   3      -2.157  -0.342   2.042  1.00  0.00           H  
ATOM     50  HB3 LEU A   3      -3.260   0.660   1.139  1.00  0.00           H  
ATOM     51  HG  LEU A   3      -0.469  -0.196   0.214  1.00  0.00           H  
ATOM     52 HD11 LEU A   3      -1.736  -1.602  -1.402  1.00  0.00           H  
ATOM     53 HD12 LEU A   3      -3.248  -1.060  -0.690  1.00  0.00           H  
ATOM     54 HD13 LEU A   3      -2.136  -2.041   0.247  1.00  0.00           H  
ATOM     55 HD21 LEU A   3      -1.053   1.982  -0.859  1.00  0.00           H  
ATOM     56 HD22 LEU A   3      -2.588   1.300  -1.375  1.00  0.00           H  
ATOM     57 HD23 LEU A   3      -1.074   0.675  -2.004  1.00  0.00           H  
ATOM     58  N   CYS A   4       0.687   1.533   1.520  1.00  0.00           N  
ATOM     59  CA  CYS A   4       2.159   1.349   1.658  1.00  0.00           C  
ATOM     60  C   CYS A   4       2.757   2.248   2.756  1.00  0.00           C  
ATOM     61  O   CYS A   4       3.247   1.771   3.761  1.00  0.00           O  
ATOM     62  CB  CYS A   4       2.818   1.693   0.315  1.00  0.00           C  
ATOM     63  SG  CYS A   4       2.236   0.947  -1.227  1.00  0.00           S  
ATOM     64  H   CYS A   4       0.333   1.662   0.625  1.00  0.00           H  
ATOM     65  HA  CYS A   4       2.372   0.323   1.909  1.00  0.00           H  
ATOM     66  HB2 CYS A   4       2.779   2.756   0.152  1.00  0.00           H  
ATOM     67  HB3 CYS A   4       3.865   1.448   0.393  1.00  0.00           H  
ATOM     68  N   CYS A   5       2.682   3.533   2.507  1.00  0.00           N  
ATOM     69  CA  CYS A   5       3.223   4.554   3.459  1.00  0.00           C  
ATOM     70  C   CYS A   5       2.440   4.589   4.777  1.00  0.00           C  
ATOM     71  O   CYS A   5       3.022   4.631   5.843  1.00  0.00           O  
ATOM     72  CB  CYS A   5       3.157   5.944   2.808  1.00  0.00           C  
ATOM     73  SG  CYS A   5       4.054   7.241   3.696  1.00  0.00           S  
ATOM     74  H   CYS A   5       2.258   3.829   1.675  1.00  0.00           H  
ATOM     75  HA  CYS A   5       4.254   4.310   3.674  1.00  0.00           H  
ATOM     76  HB2 CYS A   5       3.563   5.878   1.810  1.00  0.00           H  
ATOM     77  HB3 CYS A   5       2.125   6.251   2.721  1.00  0.00           H  
ATOM     78  N   GLY A   6       1.137   4.571   4.646  1.00  0.00           N  
ATOM     79  CA  GLY A   6       0.218   4.602   5.825  1.00  0.00           C  
ATOM     80  C   GLY A   6       0.567   3.492   6.812  1.00  0.00           C  
ATOM     81  O   GLY A   6       0.496   3.680   8.012  1.00  0.00           O  
ATOM     82  H   GLY A   6       0.758   4.532   3.747  1.00  0.00           H  
ATOM     83  HA2 GLY A   6       0.303   5.561   6.316  1.00  0.00           H  
ATOM     84  HA3 GLY A   6      -0.797   4.462   5.481  1.00  0.00           H  
ATOM     85  N   PHE A   7       0.937   2.363   6.259  1.00  0.00           N  
ATOM     86  CA  PHE A   7       1.310   1.191   7.101  1.00  0.00           C  
ATOM     87  C   PHE A   7       2.157   0.142   6.336  1.00  0.00           C  
ATOM     88  O   PHE A   7       1.849  -0.240   5.217  1.00  0.00           O  
ATOM     89  CB  PHE A   7       0.001   0.560   7.657  1.00  0.00           C  
ATOM     90  CG  PHE A   7      -0.992   0.207   6.541  1.00  0.00           C  
ATOM     91  CD1 PHE A   7      -0.874  -0.984   5.862  1.00  0.00           C  
ATOM     92  CD2 PHE A   7      -2.021   1.071   6.211  1.00  0.00           C  
ATOM     93  CE1 PHE A   7      -1.765  -1.320   4.864  1.00  0.00           C  
ATOM     94  CE2 PHE A   7      -2.915   0.741   5.214  1.00  0.00           C  
ATOM     95  CZ  PHE A   7      -2.788  -0.455   4.542  1.00  0.00           C  
ATOM     96  H   PHE A   7       0.967   2.296   5.282  1.00  0.00           H  
ATOM     97  HA  PHE A   7       1.885   1.569   7.933  1.00  0.00           H  
ATOM     98  HB2 PHE A   7       0.239  -0.341   8.204  1.00  0.00           H  
ATOM     99  HB3 PHE A   7      -0.474   1.249   8.338  1.00  0.00           H  
ATOM    100  HD1 PHE A   7      -0.070  -1.651   6.122  1.00  0.00           H  
ATOM    101  HD2 PHE A   7      -2.126   2.009   6.735  1.00  0.00           H  
ATOM    102  HE1 PHE A   7      -1.662  -2.257   4.338  1.00  0.00           H  
ATOM    103  HE2 PHE A   7      -3.716   1.420   4.962  1.00  0.00           H  
ATOM    104  HZ  PHE A   7      -3.490  -0.713   3.763  1.00  0.00           H  
HETATM  105  N   HYP A   8       3.217  -0.299   6.985  1.00  0.00           N  
HETATM  106  CA  HYP A   8       4.312  -1.034   6.324  1.00  0.00           C  
HETATM  107  C   HYP A   8       3.890  -2.409   5.789  1.00  0.00           C  
HETATM  108  O   HYP A   8       4.693  -3.089   5.178  1.00  0.00           O  
HETATM  109  CB  HYP A   8       5.407  -1.120   7.383  1.00  0.00           C  
HETATM  110  CG  HYP A   8       4.651  -1.096   8.664  1.00  0.00           C  
HETATM  111  CD  HYP A   8       3.500  -0.156   8.431  1.00  0.00           C  
HETATM  112  OD1 HYP A   8       5.483  -0.629   9.715  1.00  0.00           O  
HETATM  113  HA  HYP A   8       4.695  -0.453   5.502  1.00  0.00           H  
HETATM  114  HB2 HYP A   8       6.078  -0.278   7.288  1.00  0.00           H  
HETATM  115  HB3 HYP A   8       5.988  -2.023   7.271  1.00  0.00           H  
HETATM  116  HG  HYP A   8       4.284  -2.086   8.892  1.00  0.00           H  
HETATM  117 HD22 HYP A   8       3.790   0.857   8.667  1.00  0.00           H  
HETATM  118 HD23 HYP A   8       2.648  -0.454   9.024  1.00  0.00           H  
HETATM  119  HD1 HYP A   8       4.954  -0.579  10.514  1.00  0.00           H  
ATOM    120  N   LYS A   9       2.652  -2.761   6.038  1.00  0.00           N  
ATOM    121  CA  LYS A   9       2.125  -4.073   5.568  1.00  0.00           C  
ATOM    122  C   LYS A   9       2.227  -4.050   4.038  1.00  0.00           C  
ATOM    123  O   LYS A   9       2.680  -5.020   3.460  1.00  0.00           O  
ATOM    124  CB  LYS A   9       0.654  -4.209   6.057  1.00  0.00           C  
ATOM    125  CG  LYS A   9       0.000  -5.607   5.838  1.00  0.00           C  
ATOM    126  CD  LYS A   9      -0.192  -5.984   4.347  1.00  0.00           C  
ATOM    127  CE  LYS A   9      -0.924  -7.336   4.248  1.00  0.00           C  
ATOM    128  NZ  LYS A   9      -2.266  -7.247   4.890  1.00  0.00           N  
ATOM    129  H   LYS A   9       2.063  -2.157   6.535  1.00  0.00           H  
ATOM    130  HA  LYS A   9       2.741  -4.869   5.962  1.00  0.00           H  
ATOM    131  HB2 LYS A   9       0.600  -3.956   7.106  1.00  0.00           H  
ATOM    132  HB3 LYS A   9       0.051  -3.507   5.509  1.00  0.00           H  
ATOM    133  HG2 LYS A   9       0.619  -6.356   6.312  1.00  0.00           H  
ATOM    134  HG3 LYS A   9      -0.961  -5.608   6.333  1.00  0.00           H  
ATOM    135  HD2 LYS A   9      -0.749  -5.216   3.829  1.00  0.00           H  
ATOM    136  HD3 LYS A   9       0.759  -6.116   3.864  1.00  0.00           H  
ATOM    137  HE2 LYS A   9      -1.055  -7.609   3.212  1.00  0.00           H  
ATOM    138  HE3 LYS A   9      -0.356  -8.109   4.745  1.00  0.00           H  
ATOM    139  HZ1 LYS A   9      -2.895  -7.971   4.485  1.00  0.00           H  
ATOM    140  HZ2 LYS A   9      -2.669  -6.304   4.724  1.00  0.00           H  
ATOM    141  HZ3 LYS A   9      -2.170  -7.409   5.914  1.00  0.00           H  
ATOM    142  N   SER A  10       1.829  -2.958   3.420  1.00  0.00           N  
ATOM    143  CA  SER A  10       1.920  -2.928   1.932  1.00  0.00           C  
ATOM    144  C   SER A  10       3.304  -2.483   1.444  1.00  0.00           C  
ATOM    145  O   SER A  10       3.708  -2.865   0.367  1.00  0.00           O  
ATOM    146  CB  SER A  10       0.832  -1.987   1.425  1.00  0.00           C  
ATOM    147  OG  SER A  10      -0.371  -2.597   1.868  1.00  0.00           O  
ATOM    148  H   SER A  10       1.483  -2.157   3.886  1.00  0.00           H  
ATOM    149  HA  SER A  10       1.725  -3.919   1.544  1.00  0.00           H  
ATOM    150  HB2 SER A  10       0.902  -1.011   1.871  1.00  0.00           H  
ATOM    151  HB3 SER A  10       0.829  -1.920   0.348  1.00  0.00           H  
ATOM    152  HG  SER A  10      -0.592  -3.296   1.249  1.00  0.00           H  
ATOM    153  N   CYS A  11       3.984  -1.704   2.247  1.00  0.00           N  
ATOM    154  CA  CYS A  11       5.357  -1.175   1.922  1.00  0.00           C  
ATOM    155  C   CYS A  11       6.372  -2.217   1.406  1.00  0.00           C  
ATOM    156  O   CYS A  11       7.300  -1.868   0.703  1.00  0.00           O  
ATOM    157  CB  CYS A  11       5.879  -0.512   3.191  1.00  0.00           C  
ATOM    158  SG  CYS A  11       7.500   0.288   3.293  1.00  0.00           S  
ATOM    159  H   CYS A  11       3.576  -1.454   3.104  1.00  0.00           H  
ATOM    160  HA  CYS A  11       5.245  -0.412   1.166  1.00  0.00           H  
ATOM    161  HB2 CYS A  11       5.152   0.228   3.488  1.00  0.00           H  
ATOM    162  HB3 CYS A  11       5.883  -1.275   3.953  1.00  0.00           H  
ATOM    163  N   ARG A  12       6.164  -3.458   1.769  1.00  0.00           N  
ATOM    164  CA  ARG A  12       7.084  -4.564   1.337  1.00  0.00           C  
ATOM    165  C   ARG A  12       6.803  -5.037  -0.108  1.00  0.00           C  
ATOM    166  O   ARG A  12       7.540  -5.833  -0.657  1.00  0.00           O  
ATOM    167  CB  ARG A  12       6.903  -5.713   2.365  1.00  0.00           C  
ATOM    168  CG  ARG A  12       7.806  -6.946   2.080  1.00  0.00           C  
ATOM    169  CD  ARG A  12       9.300  -6.557   2.059  1.00  0.00           C  
ATOM    170  NE  ARG A  12       9.661  -5.954   3.380  1.00  0.00           N  
ATOM    171  CZ  ARG A  12      10.861  -5.478   3.608  1.00  0.00           C  
ATOM    172  NH1 ARG A  12      11.779  -5.520   2.679  1.00  0.00           N  
ATOM    173  NH2 ARG A  12      11.105  -4.965   4.781  1.00  0.00           N  
ATOM    174  H   ARG A  12       5.392  -3.668   2.334  1.00  0.00           H  
ATOM    175  HA  ARG A  12       8.098  -4.197   1.385  1.00  0.00           H  
ATOM    176  HB2 ARG A  12       7.118  -5.336   3.354  1.00  0.00           H  
ATOM    177  HB3 ARG A  12       5.870  -6.030   2.350  1.00  0.00           H  
ATOM    178  HG2 ARG A  12       7.649  -7.674   2.863  1.00  0.00           H  
ATOM    179  HG3 ARG A  12       7.532  -7.407   1.143  1.00  0.00           H  
ATOM    180  HD2 ARG A  12       9.905  -7.438   1.905  1.00  0.00           H  
ATOM    181  HD3 ARG A  12       9.507  -5.848   1.271  1.00  0.00           H  
ATOM    182  HE  ARG A  12       8.987  -5.913   4.090  1.00  0.00           H  
ATOM    183 HH11 ARG A  12      11.573  -5.917   1.785  1.00  0.00           H  
ATOM    184 HH12 ARG A  12      12.690  -5.153   2.865  1.00  0.00           H  
ATOM    185 HH21 ARG A  12      10.386  -4.942   5.476  1.00  0.00           H  
ATOM    186 HH22 ARG A  12      12.010  -4.593   4.985  1.00  0.00           H  
ATOM    187  N   SER A  13       5.746  -4.523  -0.681  1.00  0.00           N  
ATOM    188  CA  SER A  13       5.347  -4.889  -2.074  1.00  0.00           C  
ATOM    189  C   SER A  13       6.173  -4.107  -3.095  1.00  0.00           C  
ATOM    190  O   SER A  13       6.548  -2.976  -2.855  1.00  0.00           O  
ATOM    191  CB  SER A  13       3.849  -4.574  -2.267  1.00  0.00           C  
ATOM    192  OG  SER A  13       3.562  -4.963  -3.604  1.00  0.00           O  
ATOM    193  H   SER A  13       5.209  -3.878  -0.184  1.00  0.00           H  
ATOM    194  HA  SER A  13       5.517  -5.947  -2.219  1.00  0.00           H  
ATOM    195  HB2 SER A  13       3.233  -5.147  -1.588  1.00  0.00           H  
ATOM    196  HB3 SER A  13       3.641  -3.521  -2.153  1.00  0.00           H  
ATOM    197  HG  SER A  13       3.980  -4.332  -4.195  1.00  0.00           H  
ATOM    198  N   ARG A  14       6.423  -4.756  -4.206  1.00  0.00           N  
ATOM    199  CA  ARG A  14       7.214  -4.139  -5.315  1.00  0.00           C  
ATOM    200  C   ARG A  14       6.520  -2.850  -5.772  1.00  0.00           C  
ATOM    201  O   ARG A  14       7.169  -1.881  -6.117  1.00  0.00           O  
ATOM    202  CB  ARG A  14       7.297  -5.161  -6.465  1.00  0.00           C  
ATOM    203  CG  ARG A  14       8.103  -4.581  -7.646  1.00  0.00           C  
ATOM    204  CD  ARG A  14       8.165  -5.623  -8.777  1.00  0.00           C  
ATOM    205  NE  ARG A  14       8.926  -5.032  -9.923  1.00  0.00           N  
ATOM    206  CZ  ARG A  14       8.361  -4.220 -10.785  1.00  0.00           C  
ATOM    207  NH1 ARG A  14       7.100  -3.895 -10.671  1.00  0.00           N  
ATOM    208  NH2 ARG A  14       9.096  -3.750 -11.754  1.00  0.00           N  
ATOM    209  H   ARG A  14       6.082  -5.668  -4.311  1.00  0.00           H  
ATOM    210  HA  ARG A  14       8.201  -3.898  -4.953  1.00  0.00           H  
ATOM    211  HB2 ARG A  14       7.777  -6.060  -6.106  1.00  0.00           H  
ATOM    212  HB3 ARG A  14       6.299  -5.414  -6.794  1.00  0.00           H  
ATOM    213  HG2 ARG A  14       7.631  -3.683  -8.014  1.00  0.00           H  
ATOM    214  HG3 ARG A  14       9.104  -4.339  -7.321  1.00  0.00           H  
ATOM    215  HD2 ARG A  14       8.684  -6.509  -8.443  1.00  0.00           H  
ATOM    216  HD3 ARG A  14       7.174  -5.901  -9.107  1.00  0.00           H  
ATOM    217  HE  ARG A  14       9.873  -5.258 -10.033  1.00  0.00           H  
ATOM    218 HH11 ARG A  14       6.549  -4.262  -9.922  1.00  0.00           H  
ATOM    219 HH12 ARG A  14       6.685  -3.277 -11.338  1.00  0.00           H  
ATOM    220 HH21 ARG A  14      10.059  -4.011 -11.823  1.00  0.00           H  
ATOM    221 HH22 ARG A  14       8.697  -3.130 -12.427  1.00  0.00           H  
ATOM    222  N   GLN A  15       5.212  -2.895  -5.750  1.00  0.00           N  
ATOM    223  CA  GLN A  15       4.381  -1.724  -6.161  1.00  0.00           C  
ATOM    224  C   GLN A  15       4.639  -0.550  -5.203  1.00  0.00           C  
ATOM    225  O   GLN A  15       4.594   0.598  -5.603  1.00  0.00           O  
ATOM    226  CB  GLN A  15       2.902  -2.148  -6.119  1.00  0.00           C  
ATOM    227  CG  GLN A  15       1.986  -0.983  -6.568  1.00  0.00           C  
ATOM    228  CD  GLN A  15       0.510  -1.410  -6.500  1.00  0.00           C  
ATOM    229  OE1 GLN A  15      -0.348  -0.642  -6.112  1.00  0.00           O  
ATOM    230  NE2 GLN A  15       0.167  -2.615  -6.866  1.00  0.00           N  
ATOM    231  H   GLN A  15       4.767  -3.718  -5.456  1.00  0.00           H  
ATOM    232  HA  GLN A  15       4.663  -1.431  -7.163  1.00  0.00           H  
ATOM    233  HB2 GLN A  15       2.763  -2.995  -6.777  1.00  0.00           H  
ATOM    234  HB3 GLN A  15       2.639  -2.452  -5.116  1.00  0.00           H  
ATOM    235  HG2 GLN A  15       2.123  -0.127  -5.924  1.00  0.00           H  
ATOM    236  HG3 GLN A  15       2.218  -0.698  -7.584  1.00  0.00           H  
ATOM    237 HE21 GLN A  15       0.848  -3.245  -7.181  1.00  0.00           H  
ATOM    238 HE22 GLN A  15      -0.773  -2.889  -6.826  1.00  0.00           H  
ATOM    239  N   CYS A  16       4.903  -0.890  -3.966  1.00  0.00           N  
ATOM    240  CA  CYS A  16       5.173   0.144  -2.925  1.00  0.00           C  
ATOM    241  C   CYS A  16       6.617   0.648  -2.887  1.00  0.00           C  
ATOM    242  O   CYS A  16       6.856   1.738  -2.406  1.00  0.00           O  
ATOM    243  CB  CYS A  16       4.832  -0.414  -1.563  1.00  0.00           C  
ATOM    244  SG  CYS A  16       3.116  -0.864  -1.226  1.00  0.00           S  
ATOM    245  H   CYS A  16       4.924  -1.837  -3.720  1.00  0.00           H  
ATOM    246  HA  CYS A  16       4.520   0.979  -3.103  1.00  0.00           H  
ATOM    247  HB2 CYS A  16       5.438  -1.278  -1.359  1.00  0.00           H  
ATOM    248  HB3 CYS A  16       5.109   0.334  -0.837  1.00  0.00           H  
ATOM    249  N   LYS A  17       7.541  -0.140  -3.378  1.00  0.00           N  
ATOM    250  CA  LYS A  17       8.972   0.303  -3.369  1.00  0.00           C  
ATOM    251  C   LYS A  17       9.226   1.678  -4.040  1.00  0.00           C  
ATOM    252  O   LYS A  17       9.955   2.472  -3.476  1.00  0.00           O  
ATOM    253  CB  LYS A  17       9.837  -0.783  -4.063  1.00  0.00           C  
ATOM    254  CG  LYS A  17       9.788  -2.069  -3.209  1.00  0.00           C  
ATOM    255  CD  LYS A  17      10.668  -3.166  -3.838  1.00  0.00           C  
ATOM    256  CE  LYS A  17      10.617  -4.440  -2.964  1.00  0.00           C  
ATOM    257  NZ  LYS A  17       9.224  -4.966  -2.868  1.00  0.00           N  
ATOM    258  H   LYS A  17       7.293  -1.015  -3.747  1.00  0.00           H  
ATOM    259  HA  LYS A  17       9.278   0.372  -2.337  1.00  0.00           H  
ATOM    260  HB2 LYS A  17       9.453  -0.991  -5.050  1.00  0.00           H  
ATOM    261  HB3 LYS A  17      10.857  -0.440  -4.154  1.00  0.00           H  
ATOM    262  HG2 LYS A  17      10.141  -1.853  -2.211  1.00  0.00           H  
ATOM    263  HG3 LYS A  17       8.771  -2.417  -3.143  1.00  0.00           H  
ATOM    264  HD2 LYS A  17      10.324  -3.393  -4.837  1.00  0.00           H  
ATOM    265  HD3 LYS A  17      11.688  -2.818  -3.899  1.00  0.00           H  
ATOM    266  HE2 LYS A  17      11.244  -5.207  -3.395  1.00  0.00           H  
ATOM    267  HE3 LYS A  17      10.972  -4.221  -1.966  1.00  0.00           H  
ATOM    268  HZ1 LYS A  17       8.590  -4.217  -2.525  1.00  0.00           H  
ATOM    269  HZ2 LYS A  17       9.201  -5.767  -2.206  1.00  0.00           H  
ATOM    270  HZ3 LYS A  17       8.909  -5.284  -3.807  1.00  0.00           H  
HETATM  271  N   HYP A  18       8.651   1.951  -5.195  1.00  0.00           N  
HETATM  272  CA  HYP A  18       8.789   3.276  -5.844  1.00  0.00           C  
HETATM  273  C   HYP A  18       8.191   4.453  -5.040  1.00  0.00           C  
HETATM  274  O   HYP A  18       8.357   5.587  -5.451  1.00  0.00           O  
HETATM  275  CB  HYP A  18       8.127   3.101  -7.214  1.00  0.00           C  
HETATM  276  CG  HYP A  18       7.156   1.999  -6.998  1.00  0.00           C  
HETATM  277  CD  HYP A  18       7.817   1.062  -6.031  1.00  0.00           C  
HETATM  278  OD1 HYP A  18       6.865   1.326  -8.213  1.00  0.00           O  
HETATM  279  HA  HYP A  18       9.832   3.495  -6.018  1.00  0.00           H  
HETATM  280  HB2 HYP A  18       8.872   2.852  -7.957  1.00  0.00           H  
HETATM  281  HB3 HYP A  18       7.640   4.014  -7.527  1.00  0.00           H  
HETATM  282  HG  HYP A  18       6.247   2.398  -6.573  1.00  0.00           H  
HETATM  283 HD22 HYP A  18       8.429   0.342  -6.554  1.00  0.00           H  
HETATM  284 HD23 HYP A  18       7.056   0.565  -5.460  1.00  0.00           H  
HETATM  285  HD1 HYP A  18       6.280   0.592  -8.010  1.00  0.00           H  
ATOM    286  N   HIS A  19       7.532   4.164  -3.943  1.00  0.00           N  
ATOM    287  CA  HIS A  19       6.931   5.265  -3.122  1.00  0.00           C  
ATOM    288  C   HIS A  19       8.029   6.029  -2.384  1.00  0.00           C  
ATOM    289  O   HIS A  19       9.061   5.471  -2.073  1.00  0.00           O  
ATOM    290  CB  HIS A  19       5.936   4.686  -2.087  1.00  0.00           C  
ATOM    291  CG  HIS A  19       4.740   4.026  -2.790  1.00  0.00           C  
ATOM    292  ND1 HIS A  19       3.529   4.038  -2.340  1.00  0.00           N  
ATOM    293  CD2 HIS A  19       4.646   3.315  -3.977  1.00  0.00           C  
ATOM    294  CE1 HIS A  19       2.748   3.402  -3.155  1.00  0.00           C  
ATOM    295  NE2 HIS A  19       3.402   2.937  -4.189  1.00  0.00           N  
ATOM    296  H   HIS A  19       7.431   3.233  -3.656  1.00  0.00           H  
ATOM    297  HA  HIS A  19       6.418   5.942  -3.787  1.00  0.00           H  
ATOM    298  HB2 HIS A  19       6.425   3.953  -1.463  1.00  0.00           H  
ATOM    299  HB3 HIS A  19       5.562   5.480  -1.456  1.00  0.00           H  
ATOM    300  HD1 HIS A  19       3.242   4.464  -1.505  1.00  0.00           H  
ATOM    301  HD2 HIS A  19       5.471   3.098  -4.634  1.00  0.00           H  
ATOM    302  HE1 HIS A  19       1.686   3.274  -3.003  1.00  0.00           H  
ATOM    303  N   ARG A  20       7.776   7.286  -2.122  1.00  0.00           N  
ATOM    304  CA  ARG A  20       8.783   8.129  -1.406  1.00  0.00           C  
ATOM    305  C   ARG A  20       8.957   7.671   0.052  1.00  0.00           C  
ATOM    306  O   ARG A  20       9.939   8.002   0.687  1.00  0.00           O  
ATOM    307  CB  ARG A  20       8.343   9.621  -1.397  1.00  0.00           C  
ATOM    308  CG  ARG A  20       8.234  10.266  -2.815  1.00  0.00           C  
ATOM    309  CD  ARG A  20       7.116   9.649  -3.683  1.00  0.00           C  
ATOM    310  NE  ARG A  20       5.824   9.794  -2.936  1.00  0.00           N  
ATOM    311  CZ  ARG A  20       4.866   8.902  -2.994  1.00  0.00           C  
ATOM    312  NH1 ARG A  20       4.989   7.826  -3.722  1.00  0.00           N  
ATOM    313  NH2 ARG A  20       3.786   9.125  -2.299  1.00  0.00           N  
ATOM    314  H   ARG A  20       6.919   7.676  -2.394  1.00  0.00           H  
ATOM    315  HA  ARG A  20       9.733   8.036  -1.912  1.00  0.00           H  
ATOM    316  HB2 ARG A  20       7.388   9.699  -0.900  1.00  0.00           H  
ATOM    317  HB3 ARG A  20       9.061  10.189  -0.825  1.00  0.00           H  
ATOM    318  HG2 ARG A  20       8.046  11.323  -2.702  1.00  0.00           H  
ATOM    319  HG3 ARG A  20       9.178  10.152  -3.327  1.00  0.00           H  
ATOM    320  HD2 ARG A  20       7.034  10.204  -4.607  1.00  0.00           H  
ATOM    321  HD3 ARG A  20       7.316   8.618  -3.928  1.00  0.00           H  
ATOM    322  HE  ARG A  20       5.690  10.587  -2.376  1.00  0.00           H  
ATOM    323 HH11 ARG A  20       5.818   7.670  -4.256  1.00  0.00           H  
ATOM    324 HH12 ARG A  20       4.249   7.155  -3.742  1.00  0.00           H  
ATOM    325 HH21 ARG A  20       3.709   9.954  -1.745  1.00  0.00           H  
ATOM    326 HH22 ARG A  20       3.036   8.466  -2.319  1.00  0.00           H  
ATOM    327  N   CYS A  21       7.994   6.922   0.529  1.00  0.00           N  
ATOM    328  CA  CYS A  21       8.030   6.409   1.935  1.00  0.00           C  
ATOM    329  C   CYS A  21       8.683   5.019   2.008  1.00  0.00           C  
ATOM    330  O   CYS A  21       9.087   4.594   3.073  1.00  0.00           O  
ATOM    331  CB  CYS A  21       6.606   6.291   2.465  1.00  0.00           C  
ATOM    332  SG  CYS A  21       5.486   7.707   2.349  1.00  0.00           S  
ATOM    333  H   CYS A  21       7.234   6.692  -0.045  1.00  0.00           H  
ATOM    334  HA  CYS A  21       8.602   7.090   2.548  1.00  0.00           H  
ATOM    335  HB2 CYS A  21       6.126   5.470   1.953  1.00  0.00           H  
ATOM    336  HB3 CYS A  21       6.667   6.024   3.510  1.00  0.00           H  
HETATM  337  N   CY3 A  22       8.768   4.359   0.879  1.00  0.00           N  
HETATM  338  CA  CY3 A  22       9.375   2.993   0.823  1.00  0.00           C  
HETATM  339  C   CY3 A  22      10.261   2.828  -0.409  1.00  0.00           C  
HETATM  340  O   CY3 A  22      10.503   1.741  -0.893  1.00  0.00           O  
HETATM  341  CB  CY3 A  22       8.182   2.006   0.856  1.00  0.00           C  
HETATM  342  SG  CY3 A  22       7.263   2.090   2.414  1.00  0.00           S  
HETATM  343  N1  CY3 A  22      10.769   3.904  -0.940  1.00  0.00           N  
HETATM  344  H   CY3 A  22       8.435   4.761   0.047  1.00  0.00           H  
HETATM  345  HA  CY3 A  22       9.991   2.837   1.697  1.00  0.00           H  
HETATM  346  HB2 CY3 A  22       8.530   0.996   0.705  1.00  0.00           H  
HETATM  347  HB3 CY3 A  22       7.499   2.248   0.054  1.00  0.00           H  
HETATM  348 HN11 CY3 A  22      10.572   4.779  -0.547  1.00  0.00           H  
HETATM  349 HN12 CY3 A  22      11.343   3.844  -1.727  1.00  0.00           H  
TER     350      CY3 A  22                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  N   PCA A   1      -6.647   5.676   1.303  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -5.309   5.959   0.743  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -5.448   7.337   0.082  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -6.529   8.062   0.875  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -7.375   6.938   1.429  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -8.486   7.074   1.902  1.00  0.00           O  
HETATM    7  C   PCA A   1      -4.242   5.904   1.851  1.00  0.00           C  
HETATM    8  O   PCA A   1      -3.363   6.742   1.915  1.00  0.00           O  
HETATM    9  H   PCA A   1      -7.007   4.746   1.562  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -5.083   5.212  -0.001  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -5.735   7.212  -0.953  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -4.510   7.875   0.094  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -7.111   8.699   0.225  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -6.087   8.638   1.675  1.00  0.00           H  
ATOM     15  N   ARG A   2      -4.379   4.900   2.678  1.00  0.00           N  
ATOM     16  CA  ARG A   2      -3.437   4.686   3.821  1.00  0.00           C  
ATOM     17  C   ARG A   2      -2.679   3.366   3.635  1.00  0.00           C  
ATOM     18  O   ARG A   2      -2.449   2.623   4.571  1.00  0.00           O  
ATOM     19  CB  ARG A   2      -4.280   4.681   5.115  1.00  0.00           C  
ATOM     20  CG  ARG A   2      -5.030   6.026   5.237  1.00  0.00           C  
ATOM     21  CD  ARG A   2      -5.918   6.007   6.492  1.00  0.00           C  
ATOM     22  NE  ARG A   2      -6.661   7.304   6.569  1.00  0.00           N  
ATOM     23  CZ  ARG A   2      -7.678   7.567   5.781  1.00  0.00           C  
ATOM     24  NH1 ARG A   2      -8.079   6.694   4.893  1.00  0.00           N  
ATOM     25  NH2 ARG A   2      -8.270   8.721   5.912  1.00  0.00           N  
ATOM     26  H   ARG A   2      -5.119   4.272   2.542  1.00  0.00           H  
ATOM     27  HA  ARG A   2      -2.709   5.483   3.842  1.00  0.00           H  
ATOM     28  HB2 ARG A   2      -4.991   3.867   5.082  1.00  0.00           H  
ATOM     29  HB3 ARG A   2      -3.636   4.543   5.971  1.00  0.00           H  
ATOM     30  HG2 ARG A   2      -4.318   6.835   5.312  1.00  0.00           H  
ATOM     31  HG3 ARG A   2      -5.644   6.190   4.364  1.00  0.00           H  
ATOM     32  HD2 ARG A   2      -6.626   5.192   6.455  1.00  0.00           H  
ATOM     33  HD3 ARG A   2      -5.312   5.906   7.381  1.00  0.00           H  
ATOM     34  HE  ARG A   2      -6.382   7.977   7.224  1.00  0.00           H  
ATOM     35 HH11 ARG A   2      -7.614   5.815   4.806  1.00  0.00           H  
ATOM     36 HH12 ARG A   2      -8.855   6.910   4.300  1.00  0.00           H  
ATOM     37 HH21 ARG A   2      -7.948   9.374   6.597  1.00  0.00           H  
ATOM     38 HH22 ARG A   2      -9.049   8.952   5.328  1.00  0.00           H  
ATOM     39  N   LEU A   3      -2.311   3.129   2.402  1.00  0.00           N  
ATOM     40  CA  LEU A   3      -1.563   1.886   2.052  1.00  0.00           C  
ATOM     41  C   LEU A   3      -0.067   2.121   2.360  1.00  0.00           C  
ATOM     42  O   LEU A   3       0.278   2.397   3.492  1.00  0.00           O  
ATOM     43  CB  LEU A   3      -1.777   1.556   0.532  1.00  0.00           C  
ATOM     44  CG  LEU A   3      -3.240   1.187   0.140  1.00  0.00           C  
ATOM     45  CD1 LEU A   3      -4.238   2.345   0.355  1.00  0.00           C  
ATOM     46  CD2 LEU A   3      -3.253   0.775  -1.349  1.00  0.00           C  
ATOM     47  H   LEU A   3      -2.535   3.783   1.709  1.00  0.00           H  
ATOM     48  HA  LEU A   3      -1.938   1.078   2.655  1.00  0.00           H  
ATOM     49  HB2 LEU A   3      -1.462   2.406  -0.057  1.00  0.00           H  
ATOM     50  HB3 LEU A   3      -1.146   0.719   0.269  1.00  0.00           H  
ATOM     51  HG  LEU A   3      -3.554   0.342   0.736  1.00  0.00           H  
ATOM     52 HD11 LEU A   3      -4.289   2.630   1.391  1.00  0.00           H  
ATOM     53 HD12 LEU A   3      -5.225   2.032   0.048  1.00  0.00           H  
ATOM     54 HD13 LEU A   3      -3.946   3.201  -0.235  1.00  0.00           H  
ATOM     55 HD21 LEU A   3      -2.608  -0.077  -1.505  1.00  0.00           H  
ATOM     56 HD22 LEU A   3      -2.905   1.588  -1.970  1.00  0.00           H  
ATOM     57 HD23 LEU A   3      -4.255   0.510  -1.653  1.00  0.00           H  
ATOM     58  N   CYS A   4       0.758   1.993   1.348  1.00  0.00           N  
ATOM     59  CA  CYS A   4       2.240   2.183   1.420  1.00  0.00           C  
ATOM     60  C   CYS A   4       2.608   3.340   2.371  1.00  0.00           C  
ATOM     61  O   CYS A   4       3.478   3.219   3.212  1.00  0.00           O  
ATOM     62  CB  CYS A   4       2.774   2.522   0.020  1.00  0.00           C  
ATOM     63  SG  CYS A   4       2.165   1.675  -1.458  1.00  0.00           S  
ATOM     64  H   CYS A   4       0.391   1.742   0.482  1.00  0.00           H  
ATOM     65  HA  CYS A   4       2.692   1.278   1.791  1.00  0.00           H  
ATOM     66  HB2 CYS A   4       2.697   3.568  -0.188  1.00  0.00           H  
ATOM     67  HB3 CYS A   4       3.833   2.324   0.060  1.00  0.00           H  
ATOM     68  N   CYS A   5       1.899   4.427   2.180  1.00  0.00           N  
ATOM     69  CA  CYS A   5       2.097   5.666   2.993  1.00  0.00           C  
ATOM     70  C   CYS A   5       1.222   5.611   4.260  1.00  0.00           C  
ATOM     71  O   CYS A   5       0.546   6.562   4.606  1.00  0.00           O  
ATOM     72  CB  CYS A   5       1.719   6.862   2.103  1.00  0.00           C  
ATOM     73  SG  CYS A   5       2.473   6.950   0.461  1.00  0.00           S  
ATOM     74  H   CYS A   5       1.213   4.426   1.480  1.00  0.00           H  
ATOM     75  HA  CYS A   5       3.130   5.739   3.297  1.00  0.00           H  
ATOM     76  HB2 CYS A   5       0.657   6.868   1.960  1.00  0.00           H  
ATOM     77  HB3 CYS A   5       1.980   7.770   2.628  1.00  0.00           H  
ATOM     78  N   GLY A   6       1.269   4.480   4.915  1.00  0.00           N  
ATOM     79  CA  GLY A   6       0.475   4.277   6.162  1.00  0.00           C  
ATOM     80  C   GLY A   6       1.110   3.182   7.020  1.00  0.00           C  
ATOM     81  O   GLY A   6       1.185   3.314   8.226  1.00  0.00           O  
ATOM     82  H   GLY A   6       1.834   3.751   4.584  1.00  0.00           H  
ATOM     83  HA2 GLY A   6       0.447   5.197   6.728  1.00  0.00           H  
ATOM     84  HA3 GLY A   6      -0.531   3.984   5.899  1.00  0.00           H  
ATOM     85  N   PHE A   7       1.549   2.132   6.369  1.00  0.00           N  
ATOM     86  CA  PHE A   7       2.191   0.991   7.098  1.00  0.00           C  
ATOM     87  C   PHE A   7       3.066   0.073   6.207  1.00  0.00           C  
ATOM     88  O   PHE A   7       2.837  -0.064   5.019  1.00  0.00           O  
ATOM     89  CB  PHE A   7       1.048   0.174   7.801  1.00  0.00           C  
ATOM     90  CG  PHE A   7      -0.114  -0.280   6.884  1.00  0.00           C  
ATOM     91  CD1 PHE A   7      -0.133  -0.099   5.511  1.00  0.00           C  
ATOM     92  CD2 PHE A   7      -1.204  -0.898   7.476  1.00  0.00           C  
ATOM     93  CE1 PHE A   7      -1.200  -0.521   4.764  1.00  0.00           C  
ATOM     94  CE2 PHE A   7      -2.277  -1.320   6.719  1.00  0.00           C  
ATOM     95  CZ  PHE A   7      -2.271  -1.129   5.355  1.00  0.00           C  
ATOM     96  H   PHE A   7       1.458   2.093   5.395  1.00  0.00           H  
ATOM     97  HA  PHE A   7       2.825   1.416   7.861  1.00  0.00           H  
ATOM     98  HB2 PHE A   7       1.468  -0.710   8.256  1.00  0.00           H  
ATOM     99  HB3 PHE A   7       0.628   0.779   8.591  1.00  0.00           H  
ATOM    100  HD1 PHE A   7       0.681   0.378   4.998  1.00  0.00           H  
ATOM    101  HD2 PHE A   7      -1.217  -1.053   8.545  1.00  0.00           H  
ATOM    102  HE1 PHE A   7      -1.196  -0.377   3.701  1.00  0.00           H  
ATOM    103  HE2 PHE A   7      -3.120  -1.800   7.195  1.00  0.00           H  
ATOM    104  HZ  PHE A   7      -3.096  -1.451   4.741  1.00  0.00           H  
HETATM  105  N   HYP A   8       4.061  -0.539   6.816  1.00  0.00           N  
HETATM  106  CA  HYP A   8       5.055  -1.353   6.086  1.00  0.00           C  
HETATM  107  C   HYP A   8       4.441  -2.567   5.373  1.00  0.00           C  
HETATM  108  O   HYP A   8       5.110  -3.184   4.564  1.00  0.00           O  
HETATM  109  CB  HYP A   8       6.087  -1.748   7.140  1.00  0.00           C  
HETATM  110  CG  HYP A   8       5.331  -1.683   8.421  1.00  0.00           C  
HETATM  111  CD  HYP A   8       4.369  -0.538   8.264  1.00  0.00           C  
HETATM  112  OD1 HYP A   8       6.215  -1.456   9.510  1.00  0.00           O  
HETATM  113  HA  HYP A   8       5.553  -0.745   5.346  1.00  0.00           H  
HETATM  114  HB2 HYP A   8       6.919  -1.058   7.118  1.00  0.00           H  
HETATM  115  HB3 HYP A   8       6.475  -2.738   6.948  1.00  0.00           H  
HETATM  116  HG  HYP A   8       4.790  -2.606   8.574  1.00  0.00           H  
HETATM  117 HD22 HYP A   8       4.830   0.394   8.559  1.00  0.00           H  
HETATM  118 HD23 HYP A   8       3.487  -0.724   8.857  1.00  0.00           H  
HETATM  119  HD1 HYP A   8       6.686  -0.635   9.345  1.00  0.00           H  
ATOM    120  N   LYS A   9       3.203  -2.859   5.694  1.00  0.00           N  
ATOM    121  CA  LYS A   9       2.513  -4.021   5.058  1.00  0.00           C  
ATOM    122  C   LYS A   9       2.449  -3.779   3.548  1.00  0.00           C  
ATOM    123  O   LYS A   9       2.706  -4.684   2.777  1.00  0.00           O  
ATOM    124  CB  LYS A   9       1.090  -4.157   5.632  1.00  0.00           C  
ATOM    125  CG  LYS A   9       0.413  -5.419   5.013  1.00  0.00           C  
ATOM    126  CD  LYS A   9      -1.019  -5.628   5.558  1.00  0.00           C  
ATOM    127  CE  LYS A   9      -1.914  -4.439   5.179  1.00  0.00           C  
ATOM    128  NZ  LYS A   9      -3.296  -4.649   5.693  1.00  0.00           N  
ATOM    129  H   LYS A   9       2.725  -2.313   6.353  1.00  0.00           H  
ATOM    130  HA  LYS A   9       3.087  -4.917   5.252  1.00  0.00           H  
ATOM    131  HB2 LYS A   9       1.138  -4.257   6.706  1.00  0.00           H  
ATOM    132  HB3 LYS A   9       0.530  -3.265   5.392  1.00  0.00           H  
ATOM    133  HG2 LYS A   9       0.362  -5.320   3.938  1.00  0.00           H  
ATOM    134  HG3 LYS A   9       1.005  -6.292   5.242  1.00  0.00           H  
ATOM    135  HD2 LYS A   9      -1.431  -6.535   5.140  1.00  0.00           H  
ATOM    136  HD3 LYS A   9      -0.987  -5.731   6.633  1.00  0.00           H  
ATOM    137  HE2 LYS A   9      -1.526  -3.538   5.620  1.00  0.00           H  
ATOM    138  HE3 LYS A   9      -1.957  -4.319   4.106  1.00  0.00           H  
ATOM    139  HZ1 LYS A   9      -3.404  -5.633   6.011  1.00  0.00           H  
ATOM    140  HZ2 LYS A   9      -3.980  -4.452   4.935  1.00  0.00           H  
ATOM    141  HZ3 LYS A   9      -3.466  -4.005   6.492  1.00  0.00           H  
ATOM    142  N   SER A  10       2.112  -2.569   3.162  1.00  0.00           N  
ATOM    143  CA  SER A  10       2.035  -2.268   1.710  1.00  0.00           C  
ATOM    144  C   SER A  10       3.467  -2.102   1.183  1.00  0.00           C  
ATOM    145  O   SER A  10       3.734  -2.484   0.061  1.00  0.00           O  
ATOM    146  CB  SER A  10       1.196  -1.004   1.559  1.00  0.00           C  
ATOM    147  OG  SER A  10      -0.089  -1.414   1.997  1.00  0.00           O  
ATOM    148  H   SER A  10       1.909  -1.846   3.800  1.00  0.00           H  
ATOM    149  HA  SER A  10       1.563  -3.094   1.195  1.00  0.00           H  
ATOM    150  HB2 SER A  10       1.547  -0.237   2.228  1.00  0.00           H  
ATOM    151  HB3 SER A  10       1.130  -0.644   0.546  1.00  0.00           H  
ATOM    152  HG  SER A  10      -0.703  -0.698   1.819  1.00  0.00           H  
ATOM    153  N   CYS A  11       4.348  -1.550   1.992  1.00  0.00           N  
ATOM    154  CA  CYS A  11       5.770  -1.369   1.539  1.00  0.00           C  
ATOM    155  C   CYS A  11       6.471  -2.713   1.304  1.00  0.00           C  
ATOM    156  O   CYS A  11       7.563  -2.756   0.770  1.00  0.00           O  
ATOM    157  CB  CYS A  11       6.587  -0.594   2.584  1.00  0.00           C  
ATOM    158  SG  CYS A  11       6.185   1.139   2.904  1.00  0.00           S  
ATOM    159  H   CYS A  11       4.077  -1.260   2.888  1.00  0.00           H  
ATOM    160  HA  CYS A  11       5.778  -0.809   0.620  1.00  0.00           H  
ATOM    161  HB2 CYS A  11       6.521  -1.123   3.521  1.00  0.00           H  
ATOM    162  HB3 CYS A  11       7.623  -0.614   2.280  1.00  0.00           H  
ATOM    163  N   ARG A  12       5.814  -3.771   1.707  1.00  0.00           N  
ATOM    164  CA  ARG A  12       6.383  -5.141   1.538  1.00  0.00           C  
ATOM    165  C   ARG A  12       6.170  -5.584   0.074  1.00  0.00           C  
ATOM    166  O   ARG A  12       6.696  -6.596  -0.349  1.00  0.00           O  
ATOM    167  CB  ARG A  12       5.644  -6.072   2.530  1.00  0.00           C  
ATOM    168  CG  ARG A  12       6.218  -7.514   2.559  1.00  0.00           C  
ATOM    169  CD  ARG A  12       7.688  -7.519   3.031  1.00  0.00           C  
ATOM    170  NE  ARG A  12       7.743  -6.922   4.404  1.00  0.00           N  
ATOM    171  CZ  ARG A  12       8.855  -6.884   5.095  1.00  0.00           C  
ATOM    172  NH1 ARG A  12       9.962  -7.371   4.600  1.00  0.00           N  
ATOM    173  NH2 ARG A  12       8.820  -6.346   6.282  1.00  0.00           N  
ATOM    174  H   ARG A  12       4.936  -3.666   2.128  1.00  0.00           H  
ATOM    175  HA  ARG A  12       7.442  -5.111   1.752  1.00  0.00           H  
ATOM    176  HB2 ARG A  12       5.683  -5.644   3.521  1.00  0.00           H  
ATOM    177  HB3 ARG A  12       4.606  -6.132   2.237  1.00  0.00           H  
ATOM    178  HG2 ARG A  12       5.630  -8.110   3.243  1.00  0.00           H  
ATOM    179  HG3 ARG A  12       6.148  -7.968   1.581  1.00  0.00           H  
ATOM    180  HD2 ARG A  12       8.052  -8.535   3.077  1.00  0.00           H  
ATOM    181  HD3 ARG A  12       8.320  -6.949   2.366  1.00  0.00           H  
ATOM    182  HE  ARG A  12       6.926  -6.550   4.798  1.00  0.00           H  
ATOM    183 HH11 ARG A  12       9.968  -7.778   3.687  1.00  0.00           H  
ATOM    184 HH12 ARG A  12      10.805  -7.336   5.137  1.00  0.00           H  
ATOM    185 HH21 ARG A  12       7.961  -5.980   6.640  1.00  0.00           H  
ATOM    186 HH22 ARG A  12       9.652  -6.302   6.836  1.00  0.00           H  
ATOM    187  N   SER A  13       5.406  -4.803  -0.654  1.00  0.00           N  
ATOM    188  CA  SER A  13       5.101  -5.087  -2.078  1.00  0.00           C  
ATOM    189  C   SER A  13       5.990  -4.244  -2.998  1.00  0.00           C  
ATOM    190  O   SER A  13       6.336  -3.123  -2.672  1.00  0.00           O  
ATOM    191  CB  SER A  13       3.637  -4.756  -2.311  1.00  0.00           C  
ATOM    192  OG  SER A  13       2.933  -5.605  -1.416  1.00  0.00           O  
ATOM    193  H   SER A  13       5.005  -3.994  -0.281  1.00  0.00           H  
ATOM    194  HA  SER A  13       5.274  -6.134  -2.286  1.00  0.00           H  
ATOM    195  HB2 SER A  13       3.415  -3.724  -2.082  1.00  0.00           H  
ATOM    196  HB3 SER A  13       3.353  -4.976  -3.320  1.00  0.00           H  
ATOM    197  HG  SER A  13       3.169  -5.351  -0.521  1.00  0.00           H  
ATOM    198  N   ARG A  14       6.329  -4.823  -4.124  1.00  0.00           N  
ATOM    199  CA  ARG A  14       7.193  -4.124  -5.127  1.00  0.00           C  
ATOM    200  C   ARG A  14       6.449  -2.875  -5.640  1.00  0.00           C  
ATOM    201  O   ARG A  14       7.061  -1.920  -6.074  1.00  0.00           O  
ATOM    202  CB  ARG A  14       7.483  -5.110  -6.278  1.00  0.00           C  
ATOM    203  CG  ARG A  14       8.394  -4.457  -7.345  1.00  0.00           C  
ATOM    204  CD  ARG A  14       8.691  -5.472  -8.469  1.00  0.00           C  
ATOM    205  NE  ARG A  14       7.401  -5.899  -9.104  1.00  0.00           N  
ATOM    206  CZ  ARG A  14       6.756  -5.136  -9.953  1.00  0.00           C  
ATOM    207  NH1 ARG A  14       7.220  -3.959 -10.280  1.00  0.00           N  
ATOM    208  NH2 ARG A  14       5.641  -5.589 -10.456  1.00  0.00           N  
ATOM    209  H   ARG A  14       6.011  -5.730  -4.313  1.00  0.00           H  
ATOM    210  HA  ARG A  14       8.112  -3.819  -4.651  1.00  0.00           H  
ATOM    211  HB2 ARG A  14       7.967  -5.989  -5.879  1.00  0.00           H  
ATOM    212  HB3 ARG A  14       6.547  -5.411  -6.729  1.00  0.00           H  
ATOM    213  HG2 ARG A  14       7.912  -3.589  -7.769  1.00  0.00           H  
ATOM    214  HG3 ARG A  14       9.324  -4.145  -6.890  1.00  0.00           H  
ATOM    215  HD2 ARG A  14       9.330  -5.031  -9.221  1.00  0.00           H  
ATOM    216  HD3 ARG A  14       9.181  -6.345  -8.065  1.00  0.00           H  
ATOM    217  HE  ARG A  14       7.028  -6.776  -8.876  1.00  0.00           H  
ATOM    218 HH11 ARG A  14       8.077  -3.628  -9.884  1.00  0.00           H  
ATOM    219 HH12 ARG A  14       6.719  -3.389 -10.930  1.00  0.00           H  
ATOM    220 HH21 ARG A  14       5.304  -6.492 -10.190  1.00  0.00           H  
ATOM    221 HH22 ARG A  14       5.124  -5.033 -11.106  1.00  0.00           H  
ATOM    222  N   GLN A  15       5.142  -2.938  -5.564  1.00  0.00           N  
ATOM    223  CA  GLN A  15       4.272  -1.809  -6.016  1.00  0.00           C  
ATOM    224  C   GLN A  15       4.594  -0.557  -5.185  1.00  0.00           C  
ATOM    225  O   GLN A  15       4.718   0.526  -5.724  1.00  0.00           O  
ATOM    226  CB  GLN A  15       2.803  -2.232  -5.823  1.00  0.00           C  
ATOM    227  CG  GLN A  15       1.846  -1.111  -6.286  1.00  0.00           C  
ATOM    228  CD  GLN A  15       0.402  -1.574  -6.065  1.00  0.00           C  
ATOM    229  OE1 GLN A  15      -0.320  -1.873  -6.995  1.00  0.00           O  
ATOM    230  NE2 GLN A  15      -0.054  -1.647  -4.845  1.00  0.00           N  
ATOM    231  H   GLN A  15       4.723  -3.745  -5.202  1.00  0.00           H  
ATOM    232  HA  GLN A  15       4.474  -1.608  -7.058  1.00  0.00           H  
ATOM    233  HB2 GLN A  15       2.613  -3.128  -6.397  1.00  0.00           H  
ATOM    234  HB3 GLN A  15       2.627  -2.454  -4.780  1.00  0.00           H  
ATOM    235  HG2 GLN A  15       2.006  -0.207  -5.716  1.00  0.00           H  
ATOM    236  HG3 GLN A  15       1.991  -0.899  -7.335  1.00  0.00           H  
ATOM    237 HE21 GLN A  15       0.526  -1.407  -4.092  1.00  0.00           H  
ATOM    238 HE22 GLN A  15      -0.974  -1.939  -4.681  1.00  0.00           H  
ATOM    239  N   CYS A  16       4.714  -0.761  -3.897  1.00  0.00           N  
ATOM    240  CA  CYS A  16       5.027   0.361  -2.961  1.00  0.00           C  
ATOM    241  C   CYS A  16       6.520   0.696  -2.854  1.00  0.00           C  
ATOM    242  O   CYS A  16       6.866   1.785  -2.443  1.00  0.00           O  
ATOM    243  CB  CYS A  16       4.550   0.027  -1.573  1.00  0.00           C  
ATOM    244  SG  CYS A  16       2.794  -0.224  -1.250  1.00  0.00           S  
ATOM    245  H   CYS A  16       4.591  -1.662  -3.537  1.00  0.00           H  
ATOM    246  HA  CYS A  16       4.492   1.235  -3.285  1.00  0.00           H  
ATOM    247  HB2 CYS A  16       5.050  -0.860  -1.248  1.00  0.00           H  
ATOM    248  HB3 CYS A  16       4.874   0.817  -0.915  1.00  0.00           H  
ATOM    249  N   LYS A  17       7.352  -0.246  -3.223  1.00  0.00           N  
ATOM    250  CA  LYS A  17       8.834  -0.038  -3.158  1.00  0.00           C  
ATOM    251  C   LYS A  17       9.332   1.320  -3.727  1.00  0.00           C  
ATOM    252  O   LYS A  17      10.060   2.006  -3.034  1.00  0.00           O  
ATOM    253  CB  LYS A  17       9.497  -1.231  -3.905  1.00  0.00           C  
ATOM    254  CG  LYS A  17      11.048  -1.151  -3.878  1.00  0.00           C  
ATOM    255  CD  LYS A  17      11.615  -1.162  -2.428  1.00  0.00           C  
ATOM    256  CE  LYS A  17      11.196  -2.442  -1.668  1.00  0.00           C  
ATOM    257  NZ  LYS A  17      11.675  -3.654  -2.391  1.00  0.00           N  
ATOM    258  H   LYS A  17       6.999  -1.100  -3.548  1.00  0.00           H  
ATOM    259  HA  LYS A  17       9.113  -0.084  -2.115  1.00  0.00           H  
ATOM    260  HB2 LYS A  17       9.173  -2.155  -3.449  1.00  0.00           H  
ATOM    261  HB3 LYS A  17       9.177  -1.255  -4.933  1.00  0.00           H  
ATOM    262  HG2 LYS A  17      11.451  -1.993  -4.422  1.00  0.00           H  
ATOM    263  HG3 LYS A  17      11.375  -0.251  -4.379  1.00  0.00           H  
ATOM    264  HD2 LYS A  17      12.693  -1.120  -2.478  1.00  0.00           H  
ATOM    265  HD3 LYS A  17      11.273  -0.290  -1.889  1.00  0.00           H  
ATOM    266  HE2 LYS A  17      11.638  -2.438  -0.683  1.00  0.00           H  
ATOM    267  HE3 LYS A  17      10.123  -2.499  -1.561  1.00  0.00           H  
ATOM    268  HZ1 LYS A  17      11.574  -4.487  -1.777  1.00  0.00           H  
ATOM    269  HZ2 LYS A  17      12.674  -3.530  -2.650  1.00  0.00           H  
ATOM    270  HZ3 LYS A  17      11.107  -3.787  -3.252  1.00  0.00           H  
HETATM  271  N   HYP A  18       8.952   1.687  -4.933  1.00  0.00           N  
HETATM  272  CA  HYP A  18       9.459   2.916  -5.585  1.00  0.00           C  
HETATM  273  C   HYP A  18       8.917   4.228  -4.979  1.00  0.00           C  
HETATM  274  O   HYP A  18       9.322   5.288  -5.415  1.00  0.00           O  
HETATM  275  CB  HYP A  18       9.077   2.737  -7.047  1.00  0.00           C  
HETATM  276  CG  HYP A  18       7.799   1.980  -6.958  1.00  0.00           C  
HETATM  277  CD  HYP A  18       8.004   1.000  -5.838  1.00  0.00           C  
HETATM  278  OD1 HYP A  18       7.532   1.299  -8.176  1.00  0.00           O  
HETATM  279  HA  HYP A  18      10.538   2.948  -5.531  1.00  0.00           H  
HETATM  280  HB2 HYP A  18       9.846   2.185  -7.569  1.00  0.00           H  
HETATM  281  HB3 HYP A  18       8.958   3.692  -7.541  1.00  0.00           H  
HETATM  282  HG  HYP A  18       6.987   2.655  -6.726  1.00  0.00           H  
HETATM  283 HD22 HYP A  18       8.433   0.092  -6.229  1.00  0.00           H  
HETATM  284 HD23 HYP A  18       7.065   0.802  -5.353  1.00  0.00           H  
HETATM  285  HD1 HYP A  18       7.557   1.943  -8.888  1.00  0.00           H  
ATOM    286  N   HIS A  19       8.041   4.121  -4.009  1.00  0.00           N  
ATOM    287  CA  HIS A  19       7.471   5.349  -3.376  1.00  0.00           C  
ATOM    288  C   HIS A  19       8.390   5.952  -2.325  1.00  0.00           C  
ATOM    289  O   HIS A  19       9.220   5.270  -1.757  1.00  0.00           O  
ATOM    290  CB  HIS A  19       6.118   5.009  -2.718  1.00  0.00           C  
ATOM    291  CG  HIS A  19       5.116   4.544  -3.779  1.00  0.00           C  
ATOM    292  ND1 HIS A  19       4.032   5.173  -4.097  1.00  0.00           N  
ATOM    293  CD2 HIS A  19       5.113   3.430  -4.599  1.00  0.00           C  
ATOM    294  CE1 HIS A  19       3.405   4.524  -5.025  1.00  0.00           C  
ATOM    295  NE2 HIS A  19       4.042   3.431  -5.367  1.00  0.00           N  
ATOM    296  H   HIS A  19       7.754   3.242  -3.689  1.00  0.00           H  
ATOM    297  HA  HIS A  19       7.323   6.086  -4.145  1.00  0.00           H  
ATOM    298  HB2 HIS A  19       6.241   4.222  -1.987  1.00  0.00           H  
ATOM    299  HB3 HIS A  19       5.714   5.881  -2.224  1.00  0.00           H  
ATOM    300  HD1 HIS A  19       3.732   6.015  -3.696  1.00  0.00           H  
ATOM    301  HD2 HIS A  19       5.876   2.670  -4.607  1.00  0.00           H  
ATOM    302  HE1 HIS A  19       2.470   4.843  -5.462  1.00  0.00           H  
ATOM    303  N   ARG A  20       8.199   7.230  -2.110  1.00  0.00           N  
ATOM    304  CA  ARG A  20       9.012   7.987  -1.105  1.00  0.00           C  
ATOM    305  C   ARG A  20       8.562   7.511   0.284  1.00  0.00           C  
ATOM    306  O   ARG A  20       9.304   7.564   1.245  1.00  0.00           O  
ATOM    307  CB  ARG A  20       8.751   9.512  -1.221  1.00  0.00           C  
ATOM    308  CG  ARG A  20       9.157  10.137  -2.594  1.00  0.00           C  
ATOM    309  CD  ARG A  20       8.377   9.542  -3.787  1.00  0.00           C  
ATOM    310  NE  ARG A  20       6.912   9.671  -3.505  1.00  0.00           N  
ATOM    311  CZ  ARG A  20       6.022   8.927  -4.114  1.00  0.00           C  
ATOM    312  NH1 ARG A  20       6.384   8.043  -5.003  1.00  0.00           N  
ATOM    313  NH2 ARG A  20       4.766   9.095  -3.802  1.00  0.00           N  
ATOM    314  H   ARG A  20       7.506   7.700  -2.618  1.00  0.00           H  
ATOM    315  HA  ARG A  20      10.059   7.761  -1.242  1.00  0.00           H  
ATOM    316  HB2 ARG A  20       7.704   9.708  -1.043  1.00  0.00           H  
ATOM    317  HB3 ARG A  20       9.314  10.014  -0.447  1.00  0.00           H  
ATOM    318  HG2 ARG A  20       8.981  11.203  -2.557  1.00  0.00           H  
ATOM    319  HG3 ARG A  20      10.214   9.979  -2.754  1.00  0.00           H  
ATOM    320  HD2 ARG A  20       8.603  10.111  -4.676  1.00  0.00           H  
ATOM    321  HD3 ARG A  20       8.645   8.513  -3.963  1.00  0.00           H  
ATOM    322  HE  ARG A  20       6.609  10.327  -2.843  1.00  0.00           H  
ATOM    323 HH11 ARG A  20       7.351   7.926  -5.231  1.00  0.00           H  
ATOM    324 HH12 ARG A  20       5.694   7.481  -5.457  1.00  0.00           H  
ATOM    325 HH21 ARG A  20       4.507   9.776  -3.118  1.00  0.00           H  
ATOM    326 HH22 ARG A  20       4.064   8.541  -4.248  1.00  0.00           H  
ATOM    327  N   CYS A  21       7.333   7.055   0.312  1.00  0.00           N  
ATOM    328  CA  CYS A  21       6.695   6.539   1.559  1.00  0.00           C  
ATOM    329  C   CYS A  21       7.382   5.255   2.032  1.00  0.00           C  
ATOM    330  O   CYS A  21       7.326   4.907   3.195  1.00  0.00           O  
ATOM    331  CB  CYS A  21       5.247   6.286   1.253  1.00  0.00           C  
ATOM    332  SG  CYS A  21       4.284   7.753   0.823  1.00  0.00           S  
ATOM    333  H   CYS A  21       6.813   7.049  -0.520  1.00  0.00           H  
ATOM    334  HA  CYS A  21       6.723   7.291   2.334  1.00  0.00           H  
ATOM    335  HB2 CYS A  21       5.178   5.590   0.429  1.00  0.00           H  
ATOM    336  HB3 CYS A  21       4.791   5.825   2.114  1.00  0.00           H  
HETATM  337  N   CY3 A  22       8.007   4.603   1.085  1.00  0.00           N  
HETATM  338  CA  CY3 A  22       8.736   3.330   1.351  1.00  0.00           C  
HETATM  339  C   CY3 A  22      10.164   3.460   0.791  1.00  0.00           C  
HETATM  340  O   CY3 A  22      10.911   2.507   0.710  1.00  0.00           O  
HETATM  341  CB  CY3 A  22       7.990   2.196   0.655  1.00  0.00           C  
HETATM  342  SG  CY3 A  22       6.242   1.931   1.046  1.00  0.00           S  
HETATM  343  N1  CY3 A  22      10.578   4.631   0.390  1.00  0.00           N  
HETATM  344  H   CY3 A  22       7.997   4.960   0.171  1.00  0.00           H  
HETATM  345  HA  CY3 A  22       8.794   3.150   2.415  1.00  0.00           H  
HETATM  346  HB2 CY3 A  22       8.508   1.270   0.853  1.00  0.00           H  
HETATM  347  HB3 CY3 A  22       8.052   2.373  -0.407  1.00  0.00           H  
HETATM  348 HN11 CY3 A  22       9.982   5.407   0.452  1.00  0.00           H  
HETATM  349 HN12 CY3 A  22      11.479   4.740   0.022  1.00  0.00           H  
TER     350      CY3 A  22                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  N   PCA A   1      -7.608   3.845   1.436  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -7.137   3.560   2.809  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -7.362   2.052   3.015  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -7.365   1.446   1.618  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -7.870   2.577   0.760  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -8.406   2.443  -0.321  1.00  0.00           O  
HETATM    7  C   PCA A   1      -5.669   3.975   3.012  1.00  0.00           C  
HETATM    8  O   PCA A   1      -5.063   4.532   2.118  1.00  0.00           O  
HETATM    9  H   PCA A   1      -7.731   4.782   1.025  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -7.754   4.114   3.499  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -8.306   1.894   3.517  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -6.588   1.623   3.634  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -8.032   0.598   1.574  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -6.364   1.163   1.325  1.00  0.00           H  
ATOM     15  N   ARG A   2      -5.162   3.685   4.184  1.00  0.00           N  
ATOM     16  CA  ARG A   2      -3.746   4.027   4.524  1.00  0.00           C  
ATOM     17  C   ARG A   2      -2.837   2.989   3.847  1.00  0.00           C  
ATOM     18  O   ARG A   2      -2.513   1.973   4.429  1.00  0.00           O  
ATOM     19  CB  ARG A   2      -3.560   3.989   6.071  1.00  0.00           C  
ATOM     20  CG  ARG A   2      -4.390   5.066   6.841  1.00  0.00           C  
ATOM     21  CD  ARG A   2      -5.916   4.932   6.640  1.00  0.00           C  
ATOM     22  NE  ARG A   2      -6.328   3.549   7.036  1.00  0.00           N  
ATOM     23  CZ  ARG A   2      -7.480   3.040   6.674  1.00  0.00           C  
ATOM     24  NH1 ARG A   2      -8.320   3.732   5.950  1.00  0.00           N  
ATOM     25  NH2 ARG A   2      -7.758   1.825   7.058  1.00  0.00           N  
ATOM     26  H   ARG A   2      -5.721   3.233   4.850  1.00  0.00           H  
ATOM     27  HA  ARG A   2      -3.512   5.011   4.143  1.00  0.00           H  
ATOM     28  HB2 ARG A   2      -3.833   3.010   6.438  1.00  0.00           H  
ATOM     29  HB3 ARG A   2      -2.515   4.146   6.299  1.00  0.00           H  
ATOM     30  HG2 ARG A   2      -4.171   4.981   7.895  1.00  0.00           H  
ATOM     31  HG3 ARG A   2      -4.079   6.049   6.518  1.00  0.00           H  
ATOM     32  HD2 ARG A   2      -6.423   5.633   7.287  1.00  0.00           H  
ATOM     33  HD3 ARG A   2      -6.206   5.138   5.621  1.00  0.00           H  
ATOM     34  HE  ARG A   2      -5.719   3.006   7.579  1.00  0.00           H  
ATOM     35 HH11 ARG A   2      -8.092   4.662   5.664  1.00  0.00           H  
ATOM     36 HH12 ARG A   2      -9.194   3.328   5.682  1.00  0.00           H  
ATOM     37 HH21 ARG A   2      -7.101   1.314   7.611  1.00  0.00           H  
ATOM     38 HH22 ARG A   2      -8.628   1.407   6.798  1.00  0.00           H  
ATOM     39  N   LEU A   3      -2.458   3.288   2.628  1.00  0.00           N  
ATOM     40  CA  LEU A   3      -1.573   2.382   1.823  1.00  0.00           C  
ATOM     41  C   LEU A   3      -0.125   2.275   2.346  1.00  0.00           C  
ATOM     42  O   LEU A   3       0.139   2.527   3.503  1.00  0.00           O  
ATOM     43  CB  LEU A   3      -1.585   2.899   0.352  1.00  0.00           C  
ATOM     44  CG  LEU A   3      -3.005   2.887  -0.274  1.00  0.00           C  
ATOM     45  CD1 LEU A   3      -2.898   3.440  -1.713  1.00  0.00           C  
ATOM     46  CD2 LEU A   3      -3.552   1.439  -0.346  1.00  0.00           C  
ATOM     47  H   LEU A   3      -2.762   4.129   2.231  1.00  0.00           H  
ATOM     48  HA  LEU A   3      -1.984   1.389   1.850  1.00  0.00           H  
ATOM     49  HB2 LEU A   3      -1.191   3.904   0.335  1.00  0.00           H  
ATOM     50  HB3 LEU A   3      -0.958   2.277  -0.267  1.00  0.00           H  
ATOM     51  HG  LEU A   3      -3.676   3.507   0.303  1.00  0.00           H  
ATOM     52 HD11 LEU A   3      -3.869   3.449  -2.185  1.00  0.00           H  
ATOM     53 HD12 LEU A   3      -2.231   2.826  -2.304  1.00  0.00           H  
ATOM     54 HD13 LEU A   3      -2.511   4.448  -1.696  1.00  0.00           H  
ATOM     55 HD21 LEU A   3      -2.900   0.822  -0.947  1.00  0.00           H  
ATOM     56 HD22 LEU A   3      -4.537   1.438  -0.790  1.00  0.00           H  
ATOM     57 HD23 LEU A   3      -3.626   1.005   0.640  1.00  0.00           H  
ATOM     58  N   CYS A   4       0.748   1.890   1.446  1.00  0.00           N  
ATOM     59  CA  CYS A   4       2.212   1.703   1.677  1.00  0.00           C  
ATOM     60  C   CYS A   4       2.829   2.678   2.687  1.00  0.00           C  
ATOM     61  O   CYS A   4       3.381   2.271   3.690  1.00  0.00           O  
ATOM     62  CB  CYS A   4       2.943   1.879   0.342  1.00  0.00           C  
ATOM     63  SG  CYS A   4       2.387   0.999  -1.138  1.00  0.00           S  
ATOM     64  H   CYS A   4       0.425   1.696   0.546  1.00  0.00           H  
ATOM     65  HA  CYS A   4       2.379   0.704   2.042  1.00  0.00           H  
ATOM     66  HB2 CYS A   4       2.969   2.920   0.073  1.00  0.00           H  
ATOM     67  HB3 CYS A   4       3.970   1.589   0.498  1.00  0.00           H  
ATOM     68  N   CYS A   5       2.699   3.944   2.380  1.00  0.00           N  
ATOM     69  CA  CYS A   5       3.266   5.004   3.272  1.00  0.00           C  
ATOM     70  C   CYS A   5       2.662   4.897   4.678  1.00  0.00           C  
ATOM     71  O   CYS A   5       3.319   5.146   5.670  1.00  0.00           O  
ATOM     72  CB  CYS A   5       2.956   6.393   2.689  1.00  0.00           C  
ATOM     73  SG  CYS A   5       3.882   7.741   3.464  1.00  0.00           S  
ATOM     74  H   CYS A   5       2.219   4.181   1.560  1.00  0.00           H  
ATOM     75  HA  CYS A   5       4.335   4.864   3.340  1.00  0.00           H  
ATOM     76  HB2 CYS A   5       3.188   6.389   1.633  1.00  0.00           H  
ATOM     77  HB3 CYS A   5       1.901   6.603   2.796  1.00  0.00           H  
ATOM     78  N   GLY A   6       1.411   4.521   4.691  1.00  0.00           N  
ATOM     79  CA  GLY A   6       0.647   4.357   5.957  1.00  0.00           C  
ATOM     80  C   GLY A   6       1.037   3.100   6.750  1.00  0.00           C  
ATOM     81  O   GLY A   6       0.959   3.130   7.964  1.00  0.00           O  
ATOM     82  H   GLY A   6       0.964   4.345   3.837  1.00  0.00           H  
ATOM     83  HA2 GLY A   6       0.804   5.228   6.577  1.00  0.00           H  
ATOM     84  HA3 GLY A   6      -0.403   4.294   5.712  1.00  0.00           H  
ATOM     85  N   PHE A   7       1.443   2.039   6.084  1.00  0.00           N  
ATOM     86  CA  PHE A   7       1.826   0.801   6.848  1.00  0.00           C  
ATOM     87  C   PHE A   7       2.728  -0.246   6.138  1.00  0.00           C  
ATOM     88  O   PHE A   7       2.697  -0.403   4.930  1.00  0.00           O  
ATOM     89  CB  PHE A   7       0.509   0.098   7.330  1.00  0.00           C  
ATOM     90  CG  PHE A   7      -0.502  -0.284   6.218  1.00  0.00           C  
ATOM     91  CD1 PHE A   7      -0.276  -0.098   4.863  1.00  0.00           C  
ATOM     92  CD2 PHE A   7      -1.708  -0.848   6.607  1.00  0.00           C  
ATOM     93  CE1 PHE A   7      -1.222  -0.463   3.933  1.00  0.00           C  
ATOM     94  CE2 PHE A   7      -2.656  -1.214   5.673  1.00  0.00           C  
ATOM     95  CZ  PHE A   7      -2.413  -1.020   4.332  1.00  0.00           C  
ATOM     96  H   PHE A   7       1.497   2.054   5.106  1.00  0.00           H  
ATOM     97  HA  PHE A   7       2.355   1.140   7.725  1.00  0.00           H  
ATOM     98  HB2 PHE A   7       0.769  -0.807   7.860  1.00  0.00           H  
ATOM     99  HB3 PHE A   7       0.004   0.751   8.027  1.00  0.00           H  
ATOM    100  HD1 PHE A   7       0.640   0.340   4.510  1.00  0.00           H  
ATOM    101  HD2 PHE A   7      -1.912  -1.004   7.656  1.00  0.00           H  
ATOM    102  HE1 PHE A   7      -1.028  -0.309   2.884  1.00  0.00           H  
ATOM    103  HE2 PHE A   7      -3.589  -1.651   5.994  1.00  0.00           H  
ATOM    104  HZ  PHE A   7      -3.149  -1.302   3.593  1.00  0.00           H  
HETATM  105  N   HYP A   8       3.514  -0.949   6.937  1.00  0.00           N  
HETATM  106  CA  HYP A   8       4.394  -2.043   6.463  1.00  0.00           C  
HETATM  107  C   HYP A   8       3.619  -3.169   5.763  1.00  0.00           C  
HETATM  108  O   HYP A   8       4.219  -4.018   5.131  1.00  0.00           O  
HETATM  109  CB  HYP A   8       5.135  -2.526   7.708  1.00  0.00           C  
HETATM  110  CG  HYP A   8       4.252  -2.112   8.828  1.00  0.00           C  
HETATM  111  CD  HYP A   8       3.668  -0.797   8.402  1.00  0.00           C  
HETATM  112  OD1 HYP A   8       5.003  -1.973  10.025  1.00  0.00           O  
HETATM  113  HA  HYP A   8       5.138  -1.665   5.785  1.00  0.00           H  
HETATM  114  HB2 HYP A   8       6.108  -2.061   7.763  1.00  0.00           H  
HETATM  115  HB3 HYP A   8       5.281  -3.596   7.682  1.00  0.00           H  
HETATM  116  HG  HYP A   8       3.466  -2.842   8.966  1.00  0.00           H  
HETATM  117 HD22 HYP A   8       4.341   0.016   8.636  1.00  0.00           H  
HETATM  118 HD23 HYP A   8       2.717  -0.651   8.892  1.00  0.00           H  
HETATM  119  HD1 HYP A   8       5.410  -2.822  10.217  1.00  0.00           H  
ATOM    120  N   LYS A   9       2.318  -3.119   5.910  1.00  0.00           N  
ATOM    121  CA  LYS A   9       1.417  -4.136   5.298  1.00  0.00           C  
ATOM    122  C   LYS A   9       1.635  -4.058   3.790  1.00  0.00           C  
ATOM    123  O   LYS A   9       1.853  -5.078   3.163  1.00  0.00           O  
ATOM    124  CB  LYS A   9      -0.030  -3.763   5.780  1.00  0.00           C  
ATOM    125  CG  LYS A   9      -1.203  -4.762   5.459  1.00  0.00           C  
ATOM    126  CD  LYS A   9      -1.930  -4.687   4.072  1.00  0.00           C  
ATOM    127  CE  LYS A   9      -1.085  -4.978   2.838  1.00  0.00           C  
ATOM    128  NZ  LYS A   9      -1.950  -4.968   1.626  1.00  0.00           N  
ATOM    129  H   LYS A   9       1.922  -2.394   6.436  1.00  0.00           H  
ATOM    130  HA  LYS A   9       1.697  -5.117   5.654  1.00  0.00           H  
ATOM    131  HB2 LYS A   9       0.002  -3.621   6.851  1.00  0.00           H  
ATOM    132  HB3 LYS A   9      -0.283  -2.814   5.336  1.00  0.00           H  
ATOM    133  HG2 LYS A   9      -0.816  -5.765   5.568  1.00  0.00           H  
ATOM    134  HG3 LYS A   9      -1.955  -4.632   6.223  1.00  0.00           H  
ATOM    135  HD2 LYS A   9      -2.750  -5.388   4.089  1.00  0.00           H  
ATOM    136  HD3 LYS A   9      -2.354  -3.699   3.965  1.00  0.00           H  
ATOM    137  HE2 LYS A   9      -0.379  -4.187   2.700  1.00  0.00           H  
ATOM    138  HE3 LYS A   9      -0.578  -5.928   2.912  1.00  0.00           H  
ATOM    139  HZ1 LYS A   9      -1.392  -4.647   0.809  1.00  0.00           H  
ATOM    140  HZ2 LYS A   9      -2.751  -4.321   1.773  1.00  0.00           H  
ATOM    141  HZ3 LYS A   9      -2.307  -5.929   1.447  1.00  0.00           H  
ATOM    142  N   SER A  10       1.585  -2.862   3.246  1.00  0.00           N  
ATOM    143  CA  SER A  10       1.787  -2.719   1.771  1.00  0.00           C  
ATOM    144  C   SER A  10       3.241  -2.378   1.439  1.00  0.00           C  
ATOM    145  O   SER A  10       3.809  -2.996   0.565  1.00  0.00           O  
ATOM    146  CB  SER A  10       0.844  -1.621   1.250  1.00  0.00           C  
ATOM    147  OG  SER A  10      -0.457  -2.138   1.490  1.00  0.00           O  
ATOM    148  H   SER A  10       1.423  -2.057   3.790  1.00  0.00           H  
ATOM    149  HA  SER A  10       1.535  -3.650   1.281  1.00  0.00           H  
ATOM    150  HB2 SER A  10       0.958  -0.706   1.807  1.00  0.00           H  
ATOM    151  HB3 SER A  10       0.969  -1.440   0.193  1.00  0.00           H  
ATOM    152  HG  SER A  10      -0.539  -2.971   1.018  1.00  0.00           H  
ATOM    153  N   CYS A  11       3.786  -1.419   2.146  1.00  0.00           N  
ATOM    154  CA  CYS A  11       5.205  -0.940   1.962  1.00  0.00           C  
ATOM    155  C   CYS A  11       6.256  -2.020   1.635  1.00  0.00           C  
ATOM    156  O   CYS A  11       7.266  -1.728   1.023  1.00  0.00           O  
ATOM    157  CB  CYS A  11       5.595  -0.218   3.240  1.00  0.00           C  
ATOM    158  SG  CYS A  11       7.213   0.564   3.452  1.00  0.00           S  
ATOM    159  H   CYS A  11       3.238  -0.989   2.834  1.00  0.00           H  
ATOM    160  HA  CYS A  11       5.210  -0.216   1.167  1.00  0.00           H  
ATOM    161  HB2 CYS A  11       4.852   0.537   3.432  1.00  0.00           H  
ATOM    162  HB3 CYS A  11       5.513  -0.946   4.027  1.00  0.00           H  
ATOM    163  N   ARG A  12       5.981  -3.230   2.052  1.00  0.00           N  
ATOM    164  CA  ARG A  12       6.910  -4.378   1.810  1.00  0.00           C  
ATOM    165  C   ARG A  12       6.643  -5.033   0.432  1.00  0.00           C  
ATOM    166  O   ARG A  12       7.075  -6.140   0.176  1.00  0.00           O  
ATOM    167  CB  ARG A  12       6.691  -5.359   3.003  1.00  0.00           C  
ATOM    168  CG  ARG A  12       7.582  -6.644   3.013  1.00  0.00           C  
ATOM    169  CD  ARG A  12       9.099  -6.335   3.053  1.00  0.00           C  
ATOM    170  NE  ARG A  12       9.506  -5.649   1.787  1.00  0.00           N  
ATOM    171  CZ  ARG A  12      10.638  -4.998   1.683  1.00  0.00           C  
ATOM    172  NH1 ARG A  12      11.463  -4.928   2.693  1.00  0.00           N  
ATOM    173  NH2 ARG A  12      10.907  -4.428   0.542  1.00  0.00           N  
ATOM    174  H   ARG A  12       5.143  -3.388   2.530  1.00  0.00           H  
ATOM    175  HA  ARG A  12       7.919  -3.995   1.824  1.00  0.00           H  
ATOM    176  HB2 ARG A  12       6.864  -4.819   3.922  1.00  0.00           H  
ATOM    177  HB3 ARG A  12       5.655  -5.668   3.000  1.00  0.00           H  
ATOM    178  HG2 ARG A  12       7.337  -7.205   3.903  1.00  0.00           H  
ATOM    179  HG3 ARG A  12       7.355  -7.275   2.167  1.00  0.00           H  
ATOM    180  HD2 ARG A  12       9.319  -5.691   3.893  1.00  0.00           H  
ATOM    181  HD3 ARG A  12       9.664  -7.250   3.150  1.00  0.00           H  
ATOM    182  HE  ARG A  12       8.910  -5.683   1.011  1.00  0.00           H  
ATOM    183 HH11 ARG A  12      11.237  -5.374   3.560  1.00  0.00           H  
ATOM    184 HH12 ARG A  12      12.323  -4.428   2.599  1.00  0.00           H  
ATOM    185 HH21 ARG A  12      10.259  -4.494  -0.216  1.00  0.00           H  
ATOM    186 HH22 ARG A  12      11.762  -3.922   0.427  1.00  0.00           H  
ATOM    187  N   SER A  13       5.942  -4.328  -0.424  1.00  0.00           N  
ATOM    188  CA  SER A  13       5.622  -4.865  -1.790  1.00  0.00           C  
ATOM    189  C   SER A  13       6.368  -4.098  -2.889  1.00  0.00           C  
ATOM    190  O   SER A  13       6.762  -2.961  -2.708  1.00  0.00           O  
ATOM    191  CB  SER A  13       4.106  -4.755  -2.056  1.00  0.00           C  
ATOM    192  OG  SER A  13       3.823  -3.364  -2.051  1.00  0.00           O  
ATOM    193  H   SER A  13       5.626  -3.440  -0.162  1.00  0.00           H  
ATOM    194  HA  SER A  13       5.906  -5.905  -1.847  1.00  0.00           H  
ATOM    195  HB2 SER A  13       3.839  -5.172  -3.017  1.00  0.00           H  
ATOM    196  HB3 SER A  13       3.536  -5.238  -1.276  1.00  0.00           H  
ATOM    197  HG  SER A  13       3.090  -3.211  -1.450  1.00  0.00           H  
ATOM    198  N   ARG A  14       6.523  -4.775  -4.001  1.00  0.00           N  
ATOM    199  CA  ARG A  14       7.222  -4.207  -5.197  1.00  0.00           C  
ATOM    200  C   ARG A  14       6.498  -2.903  -5.574  1.00  0.00           C  
ATOM    201  O   ARG A  14       7.119  -1.881  -5.789  1.00  0.00           O  
ATOM    202  CB  ARG A  14       7.138  -5.272  -6.323  1.00  0.00           C  
ATOM    203  CG  ARG A  14       7.947  -4.948  -7.620  1.00  0.00           C  
ATOM    204  CD  ARG A  14       7.530  -3.633  -8.319  1.00  0.00           C  
ATOM    205  NE  ARG A  14       6.048  -3.628  -8.540  1.00  0.00           N  
ATOM    206  CZ  ARG A  14       5.479  -4.312  -9.502  1.00  0.00           C  
ATOM    207  NH1 ARG A  14       6.191  -5.040 -10.320  1.00  0.00           N  
ATOM    208  NH2 ARG A  14       4.181  -4.239  -9.609  1.00  0.00           N  
ATOM    209  H   ARG A  14       6.166  -5.687  -4.049  1.00  0.00           H  
ATOM    210  HA  ARG A  14       8.248  -3.998  -4.944  1.00  0.00           H  
ATOM    211  HB2 ARG A  14       7.504  -6.210  -5.930  1.00  0.00           H  
ATOM    212  HB3 ARG A  14       6.102  -5.418  -6.590  1.00  0.00           H  
ATOM    213  HG2 ARG A  14       8.994  -4.880  -7.364  1.00  0.00           H  
ATOM    214  HG3 ARG A  14       7.830  -5.768  -8.314  1.00  0.00           H  
ATOM    215  HD2 ARG A  14       7.820  -2.766  -7.752  1.00  0.00           H  
ATOM    216  HD3 ARG A  14       8.021  -3.570  -9.280  1.00  0.00           H  
ATOM    217  HE  ARG A  14       5.484  -3.093  -7.946  1.00  0.00           H  
ATOM    218 HH11 ARG A  14       7.184  -5.083 -10.219  1.00  0.00           H  
ATOM    219 HH12 ARG A  14       5.740  -5.555 -11.047  1.00  0.00           H  
ATOM    220 HH21 ARG A  14       3.658  -3.675  -8.970  1.00  0.00           H  
ATOM    221 HH22 ARG A  14       3.711  -4.748 -10.330  1.00  0.00           H  
ATOM    222  N   GLN A  15       5.191  -2.999  -5.625  1.00  0.00           N  
ATOM    223  CA  GLN A  15       4.318  -1.836  -5.976  1.00  0.00           C  
ATOM    224  C   GLN A  15       4.628  -0.632  -5.073  1.00  0.00           C  
ATOM    225  O   GLN A  15       4.566   0.500  -5.514  1.00  0.00           O  
ATOM    226  CB  GLN A  15       2.853  -2.284  -5.815  1.00  0.00           C  
ATOM    227  CG  GLN A  15       1.885  -1.139  -6.183  1.00  0.00           C  
ATOM    228  CD  GLN A  15       0.445  -1.635  -6.011  1.00  0.00           C  
ATOM    229  OE1 GLN A  15      -0.268  -1.865  -6.968  1.00  0.00           O  
ATOM    230  NE2 GLN A  15      -0.019  -1.813  -4.805  1.00  0.00           N  
ATOM    231  H   GLN A  15       4.770  -3.859  -5.421  1.00  0.00           H  
ATOM    232  HA  GLN A  15       4.512  -1.561  -7.003  1.00  0.00           H  
ATOM    233  HB2 GLN A  15       2.671  -3.129  -6.463  1.00  0.00           H  
ATOM    234  HB3 GLN A  15       2.682  -2.594  -4.794  1.00  0.00           H  
ATOM    235  HG2 GLN A  15       2.031  -0.287  -5.535  1.00  0.00           H  
ATOM    236  HG3 GLN A  15       2.032  -0.831  -7.209  1.00  0.00           H  
ATOM    237 HE21 GLN A  15       0.552  -1.628  -4.029  1.00  0.00           H  
ATOM    238 HE22 GLN A  15      -0.936  -2.131  -4.674  1.00  0.00           H  
ATOM    239  N   CYS A  16       4.949  -0.925  -3.838  1.00  0.00           N  
ATOM    240  CA  CYS A  16       5.275   0.154  -2.862  1.00  0.00           C  
ATOM    241  C   CYS A  16       6.724   0.658  -2.922  1.00  0.00           C  
ATOM    242  O   CYS A  16       6.990   1.751  -2.461  1.00  0.00           O  
ATOM    243  CB  CYS A  16       5.014  -0.331  -1.454  1.00  0.00           C  
ATOM    244  SG  CYS A  16       3.325  -0.778  -0.999  1.00  0.00           S  
ATOM    245  H   CYS A  16       4.968  -1.863  -3.558  1.00  0.00           H  
ATOM    246  HA  CYS A  16       4.614   0.983  -3.045  1.00  0.00           H  
ATOM    247  HB2 CYS A  16       5.640  -1.176  -1.237  1.00  0.00           H  
ATOM    248  HB3 CYS A  16       5.317   0.463  -0.789  1.00  0.00           H  
ATOM    249  N   LYS A  17       7.620  -0.127  -3.473  1.00  0.00           N  
ATOM    250  CA  LYS A  17       9.050   0.322  -3.559  1.00  0.00           C  
ATOM    251  C   LYS A  17       9.239   1.723  -4.199  1.00  0.00           C  
ATOM    252  O   LYS A  17       9.976   2.520  -3.649  1.00  0.00           O  
ATOM    253  CB  LYS A  17       9.879  -0.707  -4.370  1.00  0.00           C  
ATOM    254  CG  LYS A  17       9.890  -2.064  -3.627  1.00  0.00           C  
ATOM    255  CD  LYS A  17      10.728  -3.122  -4.387  1.00  0.00           C  
ATOM    256  CE  LYS A  17      12.212  -2.708  -4.467  1.00  0.00           C  
ATOM    257  NZ  LYS A  17      12.989  -3.764  -5.176  1.00  0.00           N  
ATOM    258  H   LYS A  17       7.354  -1.005  -3.823  1.00  0.00           H  
ATOM    259  HA  LYS A  17       9.445   0.349  -2.555  1.00  0.00           H  
ATOM    260  HB2 LYS A  17       9.460  -0.839  -5.355  1.00  0.00           H  
ATOM    261  HB3 LYS A  17      10.888  -0.336  -4.473  1.00  0.00           H  
ATOM    262  HG2 LYS A  17      10.297  -1.931  -2.635  1.00  0.00           H  
ATOM    263  HG3 LYS A  17       8.881  -2.426  -3.531  1.00  0.00           H  
ATOM    264  HD2 LYS A  17      10.650  -4.070  -3.876  1.00  0.00           H  
ATOM    265  HD3 LYS A  17      10.339  -3.241  -5.388  1.00  0.00           H  
ATOM    266  HE2 LYS A  17      12.327  -1.786  -5.015  1.00  0.00           H  
ATOM    267  HE3 LYS A  17      12.626  -2.586  -3.476  1.00  0.00           H  
ATOM    268  HZ1 LYS A  17      13.975  -3.749  -4.846  1.00  0.00           H  
ATOM    269  HZ2 LYS A  17      12.962  -3.584  -6.200  1.00  0.00           H  
ATOM    270  HZ3 LYS A  17      12.572  -4.696  -4.977  1.00  0.00           H  
HETATM  271  N   HYP A  18       8.598   2.009  -5.316  1.00  0.00           N  
HETATM  272  CA  HYP A  18       8.722   3.332  -5.969  1.00  0.00           C  
HETATM  273  C   HYP A  18       8.125   4.505  -5.159  1.00  0.00           C  
HETATM  274  O   HYP A  18       8.222   5.634  -5.604  1.00  0.00           O  
HETATM  275  CB  HYP A  18       8.048   3.148  -7.330  1.00  0.00           C  
HETATM  276  CG  HYP A  18       7.054   2.070  -7.091  1.00  0.00           C  
HETATM  277  CD  HYP A  18       7.695   1.137  -6.100  1.00  0.00           C  
HETATM  278  OD1 HYP A  18       6.760   1.385  -8.300  1.00  0.00           O  
HETATM  279  HA  HYP A  18       9.762   3.558  -6.152  1.00  0.00           H  
HETATM  280  HB2 HYP A  18       8.784   2.869  -8.070  1.00  0.00           H  
HETATM  281  HB3 HYP A  18       7.580   4.065  -7.658  1.00  0.00           H  
HETATM  282  HG  HYP A  18       6.149   2.493  -6.681  1.00  0.00           H  
HETATM  283 HD22 HYP A  18       8.250   0.366  -6.611  1.00  0.00           H  
HETATM  284 HD23 HYP A  18       6.928   0.704  -5.485  1.00  0.00           H  
HETATM  285  HD1 HYP A  18       7.550   0.915  -8.576  1.00  0.00           H  
ATOM    286  N   HIS A  19       7.540   4.222  -4.019  1.00  0.00           N  
ATOM    287  CA  HIS A  19       6.944   5.319  -3.189  1.00  0.00           C  
ATOM    288  C   HIS A  19       8.054   6.062  -2.448  1.00  0.00           C  
ATOM    289  O   HIS A  19       9.036   5.463  -2.059  1.00  0.00           O  
ATOM    290  CB  HIS A  19       5.955   4.732  -2.157  1.00  0.00           C  
ATOM    291  CG  HIS A  19       4.761   4.068  -2.860  1.00  0.00           C  
ATOM    292  ND1 HIS A  19       3.536   4.155  -2.457  1.00  0.00           N  
ATOM    293  CD2 HIS A  19       4.684   3.281  -3.998  1.00  0.00           C  
ATOM    294  CE1 HIS A  19       2.761   3.494  -3.255  1.00  0.00           C  
ATOM    295  NE2 HIS A  19       3.434   2.933  -4.229  1.00  0.00           N  
ATOM    296  H   HIS A  19       7.492   3.297  -3.699  1.00  0.00           H  
ATOM    297  HA  HIS A  19       6.427   6.013  -3.837  1.00  0.00           H  
ATOM    298  HB2 HIS A  19       6.449   3.995  -1.542  1.00  0.00           H  
ATOM    299  HB3 HIS A  19       5.580   5.519  -1.518  1.00  0.00           H  
ATOM    300  HD1 HIS A  19       3.238   4.649  -1.665  1.00  0.00           H  
ATOM    301  HD2 HIS A  19       5.523   2.989  -4.608  1.00  0.00           H  
ATOM    302  HE1 HIS A  19       1.691   3.414  -3.134  1.00  0.00           H  
ATOM    303  N   ARG A  20       7.871   7.346  -2.276  1.00  0.00           N  
ATOM    304  CA  ARG A  20       8.895   8.174  -1.563  1.00  0.00           C  
ATOM    305  C   ARG A  20       8.953   7.820  -0.067  1.00  0.00           C  
ATOM    306  O   ARG A  20       9.901   8.163   0.613  1.00  0.00           O  
ATOM    307  CB  ARG A  20       8.538   9.665  -1.729  1.00  0.00           C  
ATOM    308  CG  ARG A  20       8.538  10.038  -3.233  1.00  0.00           C  
ATOM    309  CD  ARG A  20       8.212  11.534  -3.402  1.00  0.00           C  
ATOM    310  NE  ARG A  20       9.272  12.333  -2.710  1.00  0.00           N  
ATOM    311  CZ  ARG A  20       9.266  13.642  -2.722  1.00  0.00           C  
ATOM    312  NH1 ARG A  20       8.323  14.298  -3.347  1.00  0.00           N  
ATOM    313  NH2 ARG A  20      10.225  14.264  -2.095  1.00  0.00           N  
ATOM    314  H   ARG A  20       7.056   7.768  -2.617  1.00  0.00           H  
ATOM    315  HA  ARG A  20       9.865   7.982  -2.000  1.00  0.00           H  
ATOM    316  HB2 ARG A  20       7.560   9.851  -1.309  1.00  0.00           H  
ATOM    317  HB3 ARG A  20       9.262  10.268  -1.200  1.00  0.00           H  
ATOM    318  HG2 ARG A  20       9.507   9.829  -3.662  1.00  0.00           H  
ATOM    319  HG3 ARG A  20       7.796   9.454  -3.758  1.00  0.00           H  
ATOM    320  HD2 ARG A  20       8.202  11.797  -4.451  1.00  0.00           H  
ATOM    321  HD3 ARG A  20       7.251  11.768  -2.966  1.00  0.00           H  
ATOM    322  HE  ARG A  20       9.990  11.865  -2.234  1.00  0.00           H  
ATOM    323 HH11 ARG A  20       7.596  13.802  -3.822  1.00  0.00           H  
ATOM    324 HH12 ARG A  20       8.331  15.298  -3.350  1.00  0.00           H  
ATOM    325 HH21 ARG A  20      10.935  13.741  -1.623  1.00  0.00           H  
ATOM    326 HH22 ARG A  20      10.250  15.265  -2.086  1.00  0.00           H  
ATOM    327  N   CYS A  21       7.930   7.140   0.390  1.00  0.00           N  
ATOM    328  CA  CYS A  21       7.841   6.721   1.827  1.00  0.00           C  
ATOM    329  C   CYS A  21       8.456   5.321   2.010  1.00  0.00           C  
ATOM    330  O   CYS A  21       8.810   4.941   3.110  1.00  0.00           O  
ATOM    331  CB  CYS A  21       6.379   6.651   2.253  1.00  0.00           C  
ATOM    332  SG  CYS A  21       5.284   8.076   2.049  1.00  0.00           S  
ATOM    333  H   CYS A  21       7.206   6.896  -0.223  1.00  0.00           H  
ATOM    334  HA  CYS A  21       8.383   7.423   2.442  1.00  0.00           H  
ATOM    335  HB2 CYS A  21       5.921   5.836   1.712  1.00  0.00           H  
ATOM    336  HB3 CYS A  21       6.358   6.386   3.300  1.00  0.00           H  
HETATM  337  N   CY3 A  22       8.558   4.608   0.917  1.00  0.00           N  
HETATM  338  CA  CY3 A  22       9.123   3.227   0.919  1.00  0.00           C  
HETATM  339  C   CY3 A  22       9.956   3.023  -0.339  1.00  0.00           C  
HETATM  340  O   CY3 A  22       9.930   1.991  -0.978  1.00  0.00           O  
HETATM  341  CB  CY3 A  22       7.916   2.266   1.010  1.00  0.00           C  
HETATM  342  SG  CY3 A  22       7.021   2.377   2.580  1.00  0.00           S  
HETATM  343  N1  CY3 A  22      10.715   4.011  -0.723  1.00  0.00           N  
HETATM  344  H   CY3 A  22       8.263   4.984   0.060  1.00  0.00           H  
HETATM  345  HA  CY3 A  22       9.766   3.100   1.779  1.00  0.00           H  
HETATM  346  HB2 CY3 A  22       8.240   1.250   0.848  1.00  0.00           H  
HETATM  347  HB3 CY3 A  22       7.219   2.512   0.221  1.00  0.00           H  
HETATM  348 HN11 CY3 A  22      10.731   4.842  -0.203  1.00  0.00           H  
HETATM  349 HN12 CY3 A  22      11.262   3.928  -1.525  1.00  0.00           H  
TER     350      CY3 A  22                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  N   PCA A   1      -5.069   8.186   0.595  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -4.569   6.798   0.523  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -4.214   6.552  -0.955  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -4.155   7.920  -1.624  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -4.998   8.790  -0.732  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -5.531   9.826  -1.072  1.00  0.00           O  
HETATM    7  C   PCA A   1      -3.373   6.583   1.463  1.00  0.00           C  
HETATM    8  O   PCA A   1      -2.321   7.153   1.244  1.00  0.00           O  
HETATM    9  H   PCA A   1      -5.414   8.654   1.446  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -5.373   6.135   0.810  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -4.965   5.921  -1.406  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -3.268   6.035  -1.038  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -4.570   7.873  -2.620  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -3.138   8.282  -1.651  1.00  0.00           H  
ATOM     15  N   ARG A   2      -3.593   5.770   2.467  1.00  0.00           N  
ATOM     16  CA  ARG A   2      -2.531   5.457   3.469  1.00  0.00           C  
ATOM     17  C   ARG A   2      -2.214   3.949   3.482  1.00  0.00           C  
ATOM     18  O   ARG A   2      -2.187   3.315   4.518  1.00  0.00           O  
ATOM     19  CB  ARG A   2      -2.987   5.926   4.908  1.00  0.00           C  
ATOM     20  CG  ARG A   2      -4.348   5.328   5.390  1.00  0.00           C  
ATOM     21  CD  ARG A   2      -5.581   6.041   4.783  1.00  0.00           C  
ATOM     22  NE  ARG A   2      -5.597   7.448   5.309  1.00  0.00           N  
ATOM     23  CZ  ARG A   2      -5.285   8.496   4.585  1.00  0.00           C  
ATOM     24  NH1 ARG A   2      -4.937   8.376   3.334  1.00  0.00           N  
ATOM     25  NH2 ARG A   2      -5.332   9.667   5.158  1.00  0.00           N  
ATOM     26  H   ARG A   2      -4.474   5.354   2.556  1.00  0.00           H  
ATOM     27  HA  ARG A   2      -1.621   5.980   3.206  1.00  0.00           H  
ATOM     28  HB2 ARG A   2      -2.230   5.658   5.630  1.00  0.00           H  
ATOM     29  HB3 ARG A   2      -3.056   7.004   4.903  1.00  0.00           H  
ATOM     30  HG2 ARG A   2      -4.399   4.282   5.131  1.00  0.00           H  
ATOM     31  HG3 ARG A   2      -4.397   5.403   6.467  1.00  0.00           H  
ATOM     32  HD2 ARG A   2      -5.589   6.041   3.708  1.00  0.00           H  
ATOM     33  HD3 ARG A   2      -6.479   5.547   5.126  1.00  0.00           H  
ATOM     34  HE  ARG A   2      -5.851   7.594   6.244  1.00  0.00           H  
ATOM     35 HH11 ARG A   2      -4.905   7.477   2.902  1.00  0.00           H  
ATOM     36 HH12 ARG A   2      -4.701   9.190   2.803  1.00  0.00           H  
ATOM     37 HH21 ARG A   2      -5.599   9.744   6.118  1.00  0.00           H  
ATOM     38 HH22 ARG A   2      -5.100  10.488   4.636  1.00  0.00           H  
ATOM     39  N   LEU A   3      -1.977   3.418   2.309  1.00  0.00           N  
ATOM     40  CA  LEU A   3      -1.652   1.962   2.166  1.00  0.00           C  
ATOM     41  C   LEU A   3      -0.116   1.842   2.278  1.00  0.00           C  
ATOM     42  O   LEU A   3       0.420   2.088   3.340  1.00  0.00           O  
ATOM     43  CB  LEU A   3      -2.221   1.518   0.783  1.00  0.00           C  
ATOM     44  CG  LEU A   3      -2.054  -0.009   0.505  1.00  0.00           C  
ATOM     45  CD1 LEU A   3      -2.831  -0.845   1.541  1.00  0.00           C  
ATOM     46  CD2 LEU A   3      -2.588  -0.329  -0.906  1.00  0.00           C  
ATOM     47  H   LEU A   3      -2.011   3.984   1.510  1.00  0.00           H  
ATOM     48  HA  LEU A   3      -2.104   1.413   2.976  1.00  0.00           H  
ATOM     49  HB2 LEU A   3      -3.272   1.770   0.748  1.00  0.00           H  
ATOM     50  HB3 LEU A   3      -1.727   2.082   0.004  1.00  0.00           H  
ATOM     51  HG  LEU A   3      -1.012  -0.289   0.542  1.00  0.00           H  
ATOM     52 HD11 LEU A   3      -2.450  -0.646   2.527  1.00  0.00           H  
ATOM     53 HD12 LEU A   3      -2.718  -1.899   1.336  1.00  0.00           H  
ATOM     54 HD13 LEU A   3      -3.883  -0.600   1.514  1.00  0.00           H  
ATOM     55 HD21 LEU A   3      -3.633  -0.065  -0.987  1.00  0.00           H  
ATOM     56 HD22 LEU A   3      -2.482  -1.385  -1.111  1.00  0.00           H  
ATOM     57 HD23 LEU A   3      -2.032   0.227  -1.645  1.00  0.00           H  
ATOM     58  N   CYS A   4       0.529   1.471   1.200  1.00  0.00           N  
ATOM     59  CA  CYS A   4       2.013   1.309   1.110  1.00  0.00           C  
ATOM     60  C   CYS A   4       2.817   2.300   1.957  1.00  0.00           C  
ATOM     61  O   CYS A   4       3.610   1.915   2.793  1.00  0.00           O  
ATOM     62  CB  CYS A   4       2.458   1.493  -0.336  1.00  0.00           C  
ATOM     63  SG  CYS A   4       1.815   0.515  -1.716  1.00  0.00           S  
ATOM     64  H   CYS A   4       0.015   1.272   0.399  1.00  0.00           H  
ATOM     65  HA  CYS A   4       2.300   0.317   1.407  1.00  0.00           H  
ATOM     66  HB2 CYS A   4       2.278   2.512  -0.613  1.00  0.00           H  
ATOM     67  HB3 CYS A   4       3.530   1.384  -0.346  1.00  0.00           H  
ATOM     68  N   CYS A   5       2.562   3.556   1.699  1.00  0.00           N  
ATOM     69  CA  CYS A   5       3.278   4.638   2.429  1.00  0.00           C  
ATOM     70  C   CYS A   5       2.667   4.877   3.813  1.00  0.00           C  
ATOM     71  O   CYS A   5       3.383   5.124   4.765  1.00  0.00           O  
ATOM     72  CB  CYS A   5       3.209   5.900   1.548  1.00  0.00           C  
ATOM     73  SG  CYS A   5       4.334   7.284   1.875  1.00  0.00           S  
ATOM     74  H   CYS A   5       1.889   3.777   1.022  1.00  0.00           H  
ATOM     75  HA  CYS A   5       4.301   4.330   2.553  1.00  0.00           H  
ATOM     76  HB2 CYS A   5       3.376   5.594   0.525  1.00  0.00           H  
ATOM     77  HB3 CYS A   5       2.202   6.288   1.603  1.00  0.00           H  
ATOM     78  N   GLY A   6       1.361   4.794   3.893  1.00  0.00           N  
ATOM     79  CA  GLY A   6       0.666   5.011   5.199  1.00  0.00           C  
ATOM     80  C   GLY A   6       1.171   4.039   6.270  1.00  0.00           C  
ATOM     81  O   GLY A   6       1.227   4.378   7.436  1.00  0.00           O  
ATOM     82  H   GLY A   6       0.835   4.588   3.091  1.00  0.00           H  
ATOM     83  HA2 GLY A   6       0.832   6.027   5.526  1.00  0.00           H  
ATOM     84  HA3 GLY A   6      -0.388   4.852   5.063  1.00  0.00           H  
ATOM     85  N   PHE A   7       1.522   2.857   5.828  1.00  0.00           N  
ATOM     86  CA  PHE A   7       2.033   1.810   6.755  1.00  0.00           C  
ATOM     87  C   PHE A   7       2.833   0.695   6.043  1.00  0.00           C  
ATOM     88  O   PHE A   7       2.503   0.268   4.948  1.00  0.00           O  
ATOM     89  CB  PHE A   7       0.818   1.217   7.542  1.00  0.00           C  
ATOM     90  CG  PHE A   7      -0.341   0.709   6.659  1.00  0.00           C  
ATOM     91  CD1 PHE A   7      -0.205  -0.390   5.832  1.00  0.00           C  
ATOM     92  CD2 PHE A   7      -1.562   1.360   6.703  1.00  0.00           C  
ATOM     93  CE1 PHE A   7      -1.265  -0.830   5.068  1.00  0.00           C  
ATOM     94  CE2 PHE A   7      -2.622   0.920   5.940  1.00  0.00           C  
ATOM     95  CZ  PHE A   7      -2.476  -0.176   5.122  1.00  0.00           C  
ATOM     96  H   PHE A   7       1.452   2.659   4.874  1.00  0.00           H  
ATOM     97  HA  PHE A   7       2.685   2.305   7.457  1.00  0.00           H  
ATOM     98  HB2 PHE A   7       1.162   0.388   8.145  1.00  0.00           H  
ATOM     99  HB3 PHE A   7       0.435   1.971   8.214  1.00  0.00           H  
ATOM    100  HD1 PHE A   7       0.734  -0.914   5.783  1.00  0.00           H  
ATOM    101  HD2 PHE A   7      -1.690   2.222   7.340  1.00  0.00           H  
ATOM    102  HE1 PHE A   7      -1.148  -1.690   4.426  1.00  0.00           H  
ATOM    103  HE2 PHE A   7      -3.570   1.437   5.984  1.00  0.00           H  
ATOM    104  HZ  PHE A   7      -3.310  -0.518   4.528  1.00  0.00           H  
HETATM  105  N   HYP A   8       3.879   0.250   6.709  1.00  0.00           N  
HETATM  106  CA  HYP A   8       4.888  -0.634   6.101  1.00  0.00           C  
HETATM  107  C   HYP A   8       4.330  -2.022   5.763  1.00  0.00           C  
HETATM  108  O   HYP A   8       5.029  -2.811   5.155  1.00  0.00           O  
HETATM  109  CB  HYP A   8       6.023  -0.678   7.116  1.00  0.00           C  
HETATM  110  CG  HYP A   8       5.334  -0.456   8.417  1.00  0.00           C  
HETATM  111  CD  HYP A   8       4.229   0.527   8.122  1.00  0.00           C  
HETATM  112  OD1 HYP A   8       6.244   0.065   9.375  1.00  0.00           O  
HETATM  113  HA  HYP A   8       5.271  -0.192   5.193  1.00  0.00           H  
HETATM  114  HB2 HYP A   8       6.748   0.094   6.900  1.00  0.00           H  
HETATM  115  HB3 HYP A   8       6.533  -1.630   7.085  1.00  0.00           H  
HETATM  116  HG  HYP A   8       4.917  -1.387   8.772  1.00  0.00           H  
HETATM  117 HD22 HYP A   8       4.583   1.541   8.243  1.00  0.00           H  
HETATM  118 HD23 HYP A   8       3.389   0.339   8.775  1.00  0.00           H  
HETATM  119  HD1 HYP A   8       6.005  -0.290  10.235  1.00  0.00           H  
ATOM    120  N   LYS A   9       3.104  -2.267   6.164  1.00  0.00           N  
ATOM    121  CA  LYS A   9       2.481  -3.591   5.878  1.00  0.00           C  
ATOM    122  C   LYS A   9       2.399  -3.765   4.359  1.00  0.00           C  
ATOM    123  O   LYS A   9       2.622  -4.860   3.879  1.00  0.00           O  
ATOM    124  CB  LYS A   9       1.066  -3.652   6.503  1.00  0.00           C  
ATOM    125  CG  LYS A   9       0.420  -5.039   6.225  1.00  0.00           C  
ATOM    126  CD  LYS A   9      -0.991  -5.148   6.862  1.00  0.00           C  
ATOM    127  CE  LYS A   9      -1.949  -4.068   6.311  1.00  0.00           C  
ATOM    128  NZ  LYS A   9      -2.053  -4.175   4.828  1.00  0.00           N  
ATOM    129  H   LYS A   9       2.595  -1.583   6.648  1.00  0.00           H  
ATOM    130  HA  LYS A   9       3.108  -4.367   6.294  1.00  0.00           H  
ATOM    131  HB2 LYS A   9       1.123  -3.479   7.568  1.00  0.00           H  
ATOM    132  HB3 LYS A   9       0.452  -2.888   6.059  1.00  0.00           H  
ATOM    133  HG2 LYS A   9       0.333  -5.199   5.161  1.00  0.00           H  
ATOM    134  HG3 LYS A   9       1.051  -5.817   6.632  1.00  0.00           H  
ATOM    135  HD2 LYS A   9      -1.400  -6.124   6.646  1.00  0.00           H  
ATOM    136  HD3 LYS A   9      -0.911  -5.048   7.934  1.00  0.00           H  
ATOM    137  HE2 LYS A   9      -2.933  -4.213   6.729  1.00  0.00           H  
ATOM    138  HE3 LYS A   9      -1.610  -3.077   6.570  1.00  0.00           H  
ATOM    139  HZ1 LYS A   9      -1.159  -3.864   4.397  1.00  0.00           H  
ATOM    140  HZ2 LYS A   9      -2.830  -3.574   4.488  1.00  0.00           H  
ATOM    141  HZ3 LYS A   9      -2.239  -5.164   4.566  1.00  0.00           H  
ATOM    142  N   SER A  10       2.091  -2.705   3.639  1.00  0.00           N  
ATOM    143  CA  SER A  10       2.011  -2.863   2.157  1.00  0.00           C  
ATOM    144  C   SER A  10       3.379  -2.635   1.478  1.00  0.00           C  
ATOM    145  O   SER A  10       3.556  -3.057   0.354  1.00  0.00           O  
ATOM    146  CB  SER A  10       0.931  -1.881   1.665  1.00  0.00           C  
ATOM    147  OG  SER A  10      -0.271  -2.410   2.205  1.00  0.00           O  
ATOM    148  H   SER A  10       1.913  -1.816   4.030  1.00  0.00           H  
ATOM    149  HA  SER A  10       1.686  -3.868   1.920  1.00  0.00           H  
ATOM    150  HB2 SER A  10       1.058  -0.908   2.102  1.00  0.00           H  
ATOM    151  HB3 SER A  10       0.860  -1.826   0.588  1.00  0.00           H  
ATOM    152  HG  SER A  10      -0.105  -2.653   3.119  1.00  0.00           H  
ATOM    153  N   CYS A  11       4.309  -1.994   2.155  1.00  0.00           N  
ATOM    154  CA  CYS A  11       5.670  -1.742   1.555  1.00  0.00           C  
ATOM    155  C   CYS A  11       6.445  -2.996   1.098  1.00  0.00           C  
ATOM    156  O   CYS A  11       7.502  -2.870   0.508  1.00  0.00           O  
ATOM    157  CB  CYS A  11       6.545  -0.968   2.570  1.00  0.00           C  
ATOM    158  SG  CYS A  11       6.215   0.794   2.828  1.00  0.00           S  
ATOM    159  H   CYS A  11       4.115  -1.675   3.063  1.00  0.00           H  
ATOM    160  HA  CYS A  11       5.540  -1.106   0.693  1.00  0.00           H  
ATOM    161  HB2 CYS A  11       6.452  -1.456   3.528  1.00  0.00           H  
ATOM    162  HB3 CYS A  11       7.579  -1.047   2.269  1.00  0.00           H  
ATOM    163  N   ARG A  12       5.916  -4.165   1.368  1.00  0.00           N  
ATOM    164  CA  ARG A  12       6.609  -5.429   0.955  1.00  0.00           C  
ATOM    165  C   ARG A  12       6.358  -5.683  -0.547  1.00  0.00           C  
ATOM    166  O   ARG A  12       7.040  -6.474  -1.170  1.00  0.00           O  
ATOM    167  CB  ARG A  12       6.046  -6.588   1.814  1.00  0.00           C  
ATOM    168  CG  ARG A  12       6.729  -7.925   1.439  1.00  0.00           C  
ATOM    169  CD  ARG A  12       6.182  -9.058   2.325  1.00  0.00           C  
ATOM    170  NE  ARG A  12       6.807 -10.344   1.882  1.00  0.00           N  
ATOM    171  CZ  ARG A  12       8.059 -10.639   2.133  1.00  0.00           C  
ATOM    172  NH1 ARG A  12       8.822  -9.812   2.795  1.00  0.00           N  
ATOM    173  NH2 ARG A  12       8.513 -11.782   1.699  1.00  0.00           N  
ATOM    174  H   ARG A  12       5.060  -4.215   1.842  1.00  0.00           H  
ATOM    175  HA  ARG A  12       7.671  -5.326   1.122  1.00  0.00           H  
ATOM    176  HB2 ARG A  12       6.211  -6.377   2.859  1.00  0.00           H  
ATOM    177  HB3 ARG A  12       4.982  -6.672   1.647  1.00  0.00           H  
ATOM    178  HG2 ARG A  12       6.534  -8.180   0.409  1.00  0.00           H  
ATOM    179  HG3 ARG A  12       7.797  -7.835   1.576  1.00  0.00           H  
ATOM    180  HD2 ARG A  12       6.416  -8.886   3.366  1.00  0.00           H  
ATOM    181  HD3 ARG A  12       5.110  -9.140   2.211  1.00  0.00           H  
ATOM    182  HE  ARG A  12       6.262 -10.989   1.383  1.00  0.00           H  
ATOM    183 HH11 ARG A  12       8.455  -8.940   3.118  1.00  0.00           H  
ATOM    184 HH12 ARG A  12       9.775 -10.052   2.979  1.00  0.00           H  
ATOM    185 HH21 ARG A  12       7.909 -12.399   1.193  1.00  0.00           H  
ATOM    186 HH22 ARG A  12       9.462 -12.040   1.871  1.00  0.00           H  
ATOM    187  N   SER A  13       5.383  -4.991  -1.080  1.00  0.00           N  
ATOM    188  CA  SER A  13       5.022  -5.130  -2.521  1.00  0.00           C  
ATOM    189  C   SER A  13       5.986  -4.334  -3.412  1.00  0.00           C  
ATOM    190  O   SER A  13       6.357  -3.223  -3.086  1.00  0.00           O  
ATOM    191  CB  SER A  13       3.582  -4.623  -2.701  1.00  0.00           C  
ATOM    192  OG  SER A  13       3.303  -4.784  -4.085  1.00  0.00           O  
ATOM    193  H   SER A  13       4.879  -4.364  -0.522  1.00  0.00           H  
ATOM    194  HA  SER A  13       5.070  -6.175  -2.791  1.00  0.00           H  
ATOM    195  HB2 SER A  13       2.886  -5.213  -2.123  1.00  0.00           H  
ATOM    196  HB3 SER A  13       3.492  -3.581  -2.435  1.00  0.00           H  
ATOM    197  HG  SER A  13       3.379  -5.717  -4.297  1.00  0.00           H  
ATOM    198  N   ARG A  14       6.352  -4.946  -4.512  1.00  0.00           N  
ATOM    199  CA  ARG A  14       7.287  -4.314  -5.501  1.00  0.00           C  
ATOM    200  C   ARG A  14       6.695  -2.968  -5.952  1.00  0.00           C  
ATOM    201  O   ARG A  14       7.405  -2.006  -6.169  1.00  0.00           O  
ATOM    202  CB  ARG A  14       7.441  -5.288  -6.691  1.00  0.00           C  
ATOM    203  CG  ARG A  14       8.422  -4.724  -7.749  1.00  0.00           C  
ATOM    204  CD  ARG A  14       8.552  -5.720  -8.923  1.00  0.00           C  
ATOM    205  NE  ARG A  14       7.210  -5.880  -9.570  1.00  0.00           N  
ATOM    206  CZ  ARG A  14       7.050  -6.605 -10.651  1.00  0.00           C  
ATOM    207  NH1 ARG A  14       8.067  -7.216 -11.200  1.00  0.00           N  
ATOM    208  NH2 ARG A  14       5.850  -6.694 -11.155  1.00  0.00           N  
ATOM    209  H   ARG A  14       6.005  -5.844  -4.693  1.00  0.00           H  
ATOM    210  HA  ARG A  14       8.244  -4.141  -5.035  1.00  0.00           H  
ATOM    211  HB2 ARG A  14       7.818  -6.232  -6.326  1.00  0.00           H  
ATOM    212  HB3 ARG A  14       6.473  -5.461  -7.140  1.00  0.00           H  
ATOM    213  HG2 ARG A  14       8.063  -3.777  -8.125  1.00  0.00           H  
ATOM    214  HG3 ARG A  14       9.394  -4.571  -7.301  1.00  0.00           H  
ATOM    215  HD2 ARG A  14       9.255  -5.347  -9.655  1.00  0.00           H  
ATOM    216  HD3 ARG A  14       8.888  -6.683  -8.568  1.00  0.00           H  
ATOM    217  HE  ARG A  14       6.432  -5.434  -9.178  1.00  0.00           H  
ATOM    218 HH11 ARG A  14       8.978  -7.137 -10.798  1.00  0.00           H  
ATOM    219 HH12 ARG A  14       7.931  -7.764 -12.026  1.00  0.00           H  
ATOM    220 HH21 ARG A  14       5.088  -6.217 -10.717  1.00  0.00           H  
ATOM    221 HH22 ARG A  14       5.693  -7.237 -11.980  1.00  0.00           H  
ATOM    222  N   GLN A  15       5.391  -2.970  -6.069  1.00  0.00           N  
ATOM    223  CA  GLN A  15       4.632  -1.757  -6.494  1.00  0.00           C  
ATOM    224  C   GLN A  15       4.715  -0.662  -5.414  1.00  0.00           C  
ATOM    225  O   GLN A  15       4.681   0.512  -5.730  1.00  0.00           O  
ATOM    226  CB  GLN A  15       3.173  -2.188  -6.740  1.00  0.00           C  
ATOM    227  CG  GLN A  15       2.318  -0.991  -7.205  1.00  0.00           C  
ATOM    228  CD  GLN A  15       0.884  -1.471  -7.457  1.00  0.00           C  
ATOM    229  OE1 GLN A  15       0.371  -1.394  -8.555  1.00  0.00           O  
ATOM    230  NE2 GLN A  15       0.202  -1.972  -6.461  1.00  0.00           N  
ATOM    231  H   GLN A  15       4.897  -3.794  -5.873  1.00  0.00           H  
ATOM    232  HA  GLN A  15       5.064  -1.383  -7.411  1.00  0.00           H  
ATOM    233  HB2 GLN A  15       3.153  -2.960  -7.496  1.00  0.00           H  
ATOM    234  HB3 GLN A  15       2.762  -2.595  -5.828  1.00  0.00           H  
ATOM    235  HG2 GLN A  15       2.291  -0.222  -6.448  1.00  0.00           H  
ATOM    236  HG3 GLN A  15       2.717  -0.576  -8.119  1.00  0.00           H  
ATOM    237 HE21 GLN A  15       0.613  -2.037  -5.573  1.00  0.00           H  
ATOM    238 HE22 GLN A  15      -0.716  -2.283  -6.602  1.00  0.00           H  
ATOM    239  N   CYS A  16       4.820  -1.081  -4.176  1.00  0.00           N  
ATOM    240  CA  CYS A  16       4.909  -0.108  -3.043  1.00  0.00           C  
ATOM    241  C   CYS A  16       6.304   0.485  -2.795  1.00  0.00           C  
ATOM    242  O   CYS A  16       6.406   1.581  -2.279  1.00  0.00           O  
ATOM    243  CB  CYS A  16       4.464  -0.767  -1.745  1.00  0.00           C  
ATOM    244  SG  CYS A  16       2.743  -1.259  -1.495  1.00  0.00           S  
ATOM    245  H   CYS A  16       4.841  -2.042  -3.991  1.00  0.00           H  
ATOM    246  HA  CYS A  16       4.228   0.701  -3.244  1.00  0.00           H  
ATOM    247  HB2 CYS A  16       5.057  -1.644  -1.586  1.00  0.00           H  
ATOM    248  HB3 CYS A  16       4.709  -0.094  -0.940  1.00  0.00           H  
ATOM    249  N   LYS A  17       7.336  -0.236  -3.152  1.00  0.00           N  
ATOM    250  CA  LYS A  17       8.729   0.282  -2.938  1.00  0.00           C  
ATOM    251  C   LYS A  17       8.982   1.694  -3.531  1.00  0.00           C  
ATOM    252  O   LYS A  17       9.593   2.503  -2.863  1.00  0.00           O  
ATOM    253  CB  LYS A  17       9.727  -0.730  -3.548  1.00  0.00           C  
ATOM    254  CG  LYS A  17       9.566  -2.077  -2.814  1.00  0.00           C  
ATOM    255  CD  LYS A  17      10.526  -3.129  -3.407  1.00  0.00           C  
ATOM    256  CE  LYS A  17      10.349  -4.473  -2.666  1.00  0.00           C  
ATOM    257  NZ  LYS A  17       8.945  -4.958  -2.786  1.00  0.00           N  
ATOM    258  H   LYS A  17       7.195  -1.118  -3.558  1.00  0.00           H  
ATOM    259  HA  LYS A  17       8.899   0.337  -1.871  1.00  0.00           H  
ATOM    260  HB2 LYS A  17       9.541  -0.861  -4.604  1.00  0.00           H  
ATOM    261  HB3 LYS A  17      10.736  -0.366  -3.416  1.00  0.00           H  
ATOM    262  HG2 LYS A  17       9.777  -1.946  -1.763  1.00  0.00           H  
ATOM    263  HG3 LYS A  17       8.549  -2.414  -2.917  1.00  0.00           H  
ATOM    264  HD2 LYS A  17      10.327  -3.267  -4.459  1.00  0.00           H  
ATOM    265  HD3 LYS A  17      11.546  -2.792  -3.291  1.00  0.00           H  
ATOM    266  HE2 LYS A  17      11.002  -5.218  -3.096  1.00  0.00           H  
ATOM    267  HE3 LYS A  17      10.588  -4.361  -1.617  1.00  0.00           H  
ATOM    268  HZ1 LYS A  17       8.594  -5.242  -1.851  1.00  0.00           H  
ATOM    269  HZ2 LYS A  17       8.909  -5.772  -3.434  1.00  0.00           H  
ATOM    270  HZ3 LYS A  17       8.345  -4.197  -3.161  1.00  0.00           H  
HETATM  271  N   HYP A  18       8.532   1.980  -4.736  1.00  0.00           N  
HETATM  272  CA  HYP A  18       8.642   3.341  -5.314  1.00  0.00           C  
HETATM  273  C   HYP A  18       7.810   4.434  -4.592  1.00  0.00           C  
HETATM  274  O   HYP A  18       7.617   5.491  -5.162  1.00  0.00           O  
HETATM  275  CB  HYP A  18       8.243   3.155  -6.781  1.00  0.00           C  
HETATM  276  CG  HYP A  18       7.327   1.985  -6.751  1.00  0.00           C  
HETATM  277  CD  HYP A  18       7.883   1.068  -5.704  1.00  0.00           C  
HETATM  278  OD1 HYP A  18       7.293   1.332  -8.012  1.00  0.00           O  
HETATM  279  HA  HYP A  18       9.674   3.665  -5.306  1.00  0.00           H  
HETATM  280  HB2 HYP A  18       9.121   2.969  -7.382  1.00  0.00           H  
HETATM  281  HB3 HYP A  18       7.755   4.035  -7.173  1.00  0.00           H  
HETATM  282  HG  HYP A  18       6.333   2.311  -6.479  1.00  0.00           H  
HETATM  283 HD22 HYP A  18       8.606   0.394  -6.139  1.00  0.00           H  
HETATM  284 HD23 HYP A  18       7.076   0.518  -5.260  1.00  0.00           H  
HETATM  285  HD1 HYP A  18       6.861   0.483  -7.894  1.00  0.00           H  
ATOM    286  N   HIS A  19       7.351   4.166  -3.389  1.00  0.00           N  
ATOM    287  CA  HIS A  19       6.542   5.192  -2.647  1.00  0.00           C  
ATOM    288  C   HIS A  19       7.442   6.019  -1.730  1.00  0.00           C  
ATOM    289  O   HIS A  19       8.448   5.540  -1.250  1.00  0.00           O  
ATOM    290  CB  HIS A  19       5.453   4.482  -1.819  1.00  0.00           C  
ATOM    291  CG  HIS A  19       4.424   3.835  -2.759  1.00  0.00           C  
ATOM    292  ND1 HIS A  19       3.153   3.819  -2.533  1.00  0.00           N  
ATOM    293  CD2 HIS A  19       4.554   3.170  -3.970  1.00  0.00           C  
ATOM    294  CE1 HIS A  19       2.540   3.210  -3.495  1.00  0.00           C  
ATOM    295  NE2 HIS A  19       3.373   2.788  -4.413  1.00  0.00           N  
ATOM    296  H   HIS A  19       7.534   3.302  -2.962  1.00  0.00           H  
ATOM    297  HA  HIS A  19       6.071   5.858  -3.355  1.00  0.00           H  
ATOM    298  HB2 HIS A  19       5.890   3.720  -1.194  1.00  0.00           H  
ATOM    299  HB3 HIS A  19       4.941   5.195  -1.190  1.00  0.00           H  
ATOM    300  HD1 HIS A  19       2.719   4.212  -1.747  1.00  0.00           H  
ATOM    301  HD2 HIS A  19       5.484   2.985  -4.484  1.00  0.00           H  
ATOM    302  HE1 HIS A  19       1.471   3.065  -3.538  1.00  0.00           H  
ATOM    303  N   ARG A  20       7.039   7.244  -1.516  1.00  0.00           N  
ATOM    304  CA  ARG A  20       7.800   8.202  -0.648  1.00  0.00           C  
ATOM    305  C   ARG A  20       8.220   7.685   0.741  1.00  0.00           C  
ATOM    306  O   ARG A  20       9.229   8.125   1.259  1.00  0.00           O  
ATOM    307  CB  ARG A  20       6.939   9.475  -0.469  1.00  0.00           C  
ATOM    308  CG  ARG A  20       6.649  10.173  -1.830  1.00  0.00           C  
ATOM    309  CD  ARG A  20       7.944  10.695  -2.498  1.00  0.00           C  
ATOM    310  NE  ARG A  20       8.569  11.708  -1.585  1.00  0.00           N  
ATOM    311  CZ  ARG A  20       9.696  11.503  -0.944  1.00  0.00           C  
ATOM    312  NH1 ARG A  20      10.360  10.384  -1.066  1.00  0.00           N  
ATOM    313  NH2 ARG A  20      10.134  12.459  -0.174  1.00  0.00           N  
ATOM    314  H   ARG A  20       6.210   7.546  -1.942  1.00  0.00           H  
ATOM    315  HA  ARG A  20       8.704   8.455  -1.176  1.00  0.00           H  
ATOM    316  HB2 ARG A  20       5.998   9.205  -0.012  1.00  0.00           H  
ATOM    317  HB3 ARG A  20       7.443  10.166   0.190  1.00  0.00           H  
ATOM    318  HG2 ARG A  20       6.160   9.483  -2.500  1.00  0.00           H  
ATOM    319  HG3 ARG A  20       5.981  11.004  -1.662  1.00  0.00           H  
ATOM    320  HD2 ARG A  20       8.634   9.896  -2.721  1.00  0.00           H  
ATOM    321  HD3 ARG A  20       7.691  11.189  -3.425  1.00  0.00           H  
ATOM    322  HE  ARG A  20       8.114  12.566  -1.457  1.00  0.00           H  
ATOM    323 HH11 ARG A  20      10.026   9.653  -1.659  1.00  0.00           H  
ATOM    324 HH12 ARG A  20      11.213  10.260  -0.559  1.00  0.00           H  
ATOM    325 HH21 ARG A  20       9.616  13.311  -0.090  1.00  0.00           H  
ATOM    326 HH22 ARG A  20      10.988  12.340   0.332  1.00  0.00           H  
ATOM    327  N   CYS A  21       7.457   6.780   1.302  1.00  0.00           N  
ATOM    328  CA  CYS A  21       7.799   6.231   2.658  1.00  0.00           C  
ATOM    329  C   CYS A  21       8.752   5.024   2.619  1.00  0.00           C  
ATOM    330  O   CYS A  21       9.424   4.753   3.597  1.00  0.00           O  
ATOM    331  CB  CYS A  21       6.522   5.790   3.364  1.00  0.00           C  
ATOM    332  SG  CYS A  21       5.180   6.965   3.681  1.00  0.00           S  
ATOM    333  H   CYS A  21       6.659   6.460   0.831  1.00  0.00           H  
ATOM    334  HA  CYS A  21       8.271   7.010   3.237  1.00  0.00           H  
ATOM    335  HB2 CYS A  21       6.121   4.976   2.786  1.00  0.00           H  
ATOM    336  HB3 CYS A  21       6.803   5.385   4.325  1.00  0.00           H  
HETATM  337  N   CY3 A  22       8.786   4.341   1.503  1.00  0.00           N  
HETATM  338  CA  CY3 A  22       9.669   3.143   1.345  1.00  0.00           C  
HETATM  339  C   CY3 A  22      10.398   3.166   0.006  1.00  0.00           C  
HETATM  340  O   CY3 A  22      10.802   2.155  -0.534  1.00  0.00           O  
HETATM  341  CB  CY3 A  22       8.784   1.879   1.479  1.00  0.00           C  
HETATM  342  SG  CY3 A  22       8.072   1.541   3.111  1.00  0.00           S  
HETATM  343  N1  CY3 A  22      10.583   4.323  -0.562  1.00  0.00           N  
HETATM  344  H   CY3 A  22       8.230   4.615   0.743  1.00  0.00           H  
HETATM  345  HA  CY3 A  22      10.414   3.137   2.128  1.00  0.00           H  
HETATM  346  HB2 CY3 A  22       9.348   1.015   1.164  1.00  0.00           H  
HETATM  347  HB3 CY3 A  22       7.961   1.984   0.788  1.00  0.00           H  
HETATM  348 HN11 CY3 A  22      10.257   5.136  -0.124  1.00  0.00           H  
HETATM  349 HN12 CY3 A  22      11.042   4.384  -1.421  1.00  0.00           H  
TER     350      CY3 A  22                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  N   PCA A   1      -7.174   6.319   3.108  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -5.916   6.712   3.774  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -5.990   6.103   5.183  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -7.474   5.930   5.477  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -8.077   5.750   4.107  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -9.144   5.214   3.882  1.00  0.00           O  
HETATM    7  C   PCA A   1      -4.688   6.245   2.982  1.00  0.00           C  
HETATM    8  O   PCA A   1      -4.820   5.814   1.852  1.00  0.00           O  
HETATM    9  H   PCA A   1      -7.380   6.427   2.105  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -5.895   7.790   3.849  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -5.517   6.765   5.895  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -5.470   5.157   5.216  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -7.872   6.814   5.954  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -7.642   5.057   6.089  1.00  0.00           H  
ATOM     15  N   ARG A   2      -3.543   6.349   3.608  1.00  0.00           N  
ATOM     16  CA  ARG A   2      -2.276   5.927   2.940  1.00  0.00           C  
ATOM     17  C   ARG A   2      -2.055   4.418   3.107  1.00  0.00           C  
ATOM     18  O   ARG A   2      -2.110   3.886   4.198  1.00  0.00           O  
ATOM     19  CB  ARG A   2      -1.098   6.715   3.565  1.00  0.00           C  
ATOM     20  CG  ARG A   2      -1.327   8.240   3.432  1.00  0.00           C  
ATOM     21  CD  ARG A   2      -1.444   8.667   1.950  1.00  0.00           C  
ATOM     22  NE  ARG A   2      -1.706  10.138   1.901  1.00  0.00           N  
ATOM     23  CZ  ARG A   2      -2.901  10.632   2.126  1.00  0.00           C  
ATOM     24  NH1 ARG A   2      -3.908   9.846   2.405  1.00  0.00           N  
ATOM     25  NH2 ARG A   2      -3.049  11.926   2.060  1.00  0.00           N  
ATOM     26  H   ARG A   2      -3.515   6.705   4.520  1.00  0.00           H  
ATOM     27  HA  ARG A   2      -2.341   6.144   1.883  1.00  0.00           H  
ATOM     28  HB2 ARG A   2      -1.013   6.473   4.613  1.00  0.00           H  
ATOM     29  HB3 ARG A   2      -0.176   6.443   3.073  1.00  0.00           H  
ATOM     30  HG2 ARG A   2      -2.222   8.523   3.966  1.00  0.00           H  
ATOM     31  HG3 ARG A   2      -0.493   8.760   3.881  1.00  0.00           H  
ATOM     32  HD2 ARG A   2      -0.521   8.464   1.428  1.00  0.00           H  
ATOM     33  HD3 ARG A   2      -2.251   8.155   1.448  1.00  0.00           H  
ATOM     34  HE  ARG A   2      -0.968  10.749   1.695  1.00  0.00           H  
ATOM     35 HH11 ARG A   2      -3.778   8.855   2.453  1.00  0.00           H  
ATOM     36 HH12 ARG A   2      -4.813  10.237   2.570  1.00  0.00           H  
ATOM     37 HH21 ARG A   2      -2.264  12.506   1.845  1.00  0.00           H  
ATOM     38 HH22 ARG A   2      -3.945  12.336   2.224  1.00  0.00           H  
ATOM     39  N   LEU A   3      -1.817   3.785   1.988  1.00  0.00           N  
ATOM     40  CA  LEU A   3      -1.572   2.310   1.938  1.00  0.00           C  
ATOM     41  C   LEU A   3      -0.106   2.090   2.389  1.00  0.00           C  
ATOM     42  O   LEU A   3       0.196   2.222   3.558  1.00  0.00           O  
ATOM     43  CB  LEU A   3      -1.868   1.890   0.462  1.00  0.00           C  
ATOM     44  CG  LEU A   3      -1.713   0.368   0.198  1.00  0.00           C  
ATOM     45  CD1 LEU A   3      -2.730  -0.436   1.031  1.00  0.00           C  
ATOM     46  CD2 LEU A   3      -1.947   0.087  -1.301  1.00  0.00           C  
ATOM     47  H   LEU A   3      -1.803   4.300   1.154  1.00  0.00           H  
ATOM     48  HA  LEU A   3      -2.237   1.818   2.630  1.00  0.00           H  
ATOM     49  HB2 LEU A   3      -2.879   2.184   0.221  1.00  0.00           H  
ATOM     50  HB3 LEU A   3      -1.206   2.433  -0.198  1.00  0.00           H  
ATOM     51  HG  LEU A   3      -0.716   0.053   0.454  1.00  0.00           H  
ATOM     52 HD11 LEU A   3      -2.620  -1.493   0.834  1.00  0.00           H  
ATOM     53 HD12 LEU A   3      -3.740  -0.141   0.783  1.00  0.00           H  
ATOM     54 HD13 LEU A   3      -2.561  -0.264   2.080  1.00  0.00           H  
ATOM     55 HD21 LEU A   3      -2.940   0.397  -1.594  1.00  0.00           H  
ATOM     56 HD22 LEU A   3      -1.840  -0.969  -1.502  1.00  0.00           H  
ATOM     57 HD23 LEU A   3      -1.225   0.627  -1.896  1.00  0.00           H  
ATOM     58  N   CYS A   4       0.738   1.760   1.445  1.00  0.00           N  
ATOM     59  CA  CYS A   4       2.199   1.506   1.635  1.00  0.00           C  
ATOM     60  C   CYS A   4       2.848   2.395   2.711  1.00  0.00           C  
ATOM     61  O   CYS A   4       3.435   1.910   3.660  1.00  0.00           O  
ATOM     62  CB  CYS A   4       2.909   1.763   0.305  1.00  0.00           C  
ATOM     63  SG  CYS A   4       2.313   1.005  -1.225  1.00  0.00           S  
ATOM     64  H   CYS A   4       0.394   1.656   0.540  1.00  0.00           H  
ATOM     65  HA  CYS A   4       2.354   0.481   1.921  1.00  0.00           H  
ATOM     66  HB2 CYS A   4       2.942   2.822   0.116  1.00  0.00           H  
ATOM     67  HB3 CYS A   4       3.937   1.452   0.421  1.00  0.00           H  
ATOM     68  N   CYS A   5       2.699   3.680   2.507  1.00  0.00           N  
ATOM     69  CA  CYS A   5       3.277   4.688   3.446  1.00  0.00           C  
ATOM     70  C   CYS A   5       2.559   4.726   4.798  1.00  0.00           C  
ATOM     71  O   CYS A   5       3.203   4.800   5.828  1.00  0.00           O  
ATOM     72  CB  CYS A   5       3.198   6.079   2.802  1.00  0.00           C  
ATOM     73  SG  CYS A   5       4.145   7.365   3.649  1.00  0.00           S  
ATOM     74  H   CYS A   5       2.196   3.980   1.720  1.00  0.00           H  
ATOM     75  HA  CYS A   5       4.315   4.441   3.614  1.00  0.00           H  
ATOM     76  HB2 CYS A   5       3.560   6.012   1.788  1.00  0.00           H  
ATOM     77  HB3 CYS A   5       2.166   6.397   2.762  1.00  0.00           H  
ATOM     78  N   GLY A   6       1.250   4.674   4.758  1.00  0.00           N  
ATOM     79  CA  GLY A   6       0.447   4.707   6.020  1.00  0.00           C  
ATOM     80  C   GLY A   6       0.798   3.543   6.947  1.00  0.00           C  
ATOM     81  O   GLY A   6       0.800   3.699   8.153  1.00  0.00           O  
ATOM     82  H   GLY A   6       0.792   4.611   3.893  1.00  0.00           H  
ATOM     83  HA2 GLY A   6       0.638   5.639   6.533  1.00  0.00           H  
ATOM     84  HA3 GLY A   6      -0.601   4.650   5.779  1.00  0.00           H  
ATOM     85  N   PHE A   7       1.084   2.413   6.350  1.00  0.00           N  
ATOM     86  CA  PHE A   7       1.442   1.204   7.145  1.00  0.00           C  
ATOM     87  C   PHE A   7       2.207   0.134   6.324  1.00  0.00           C  
ATOM     88  O   PHE A   7       1.837  -0.213   5.213  1.00  0.00           O  
ATOM     89  CB  PHE A   7       0.132   0.619   7.738  1.00  0.00           C  
ATOM     90  CG  PHE A   7      -0.914   0.347   6.645  1.00  0.00           C  
ATOM     91  CD1 PHE A   7      -0.959  -0.878   6.017  1.00  0.00           C  
ATOM     92  CD2 PHE A   7      -1.827   1.323   6.287  1.00  0.00           C  
ATOM     93  CE1 PHE A   7      -1.901  -1.134   5.042  1.00  0.00           C  
ATOM     94  CE2 PHE A   7      -2.769   1.072   5.313  1.00  0.00           C  
ATOM     95  CZ  PHE A   7      -2.807  -0.156   4.692  1.00  0.00           C  
ATOM     96  H   PHE A   7       1.064   2.362   5.373  1.00  0.00           H  
ATOM     97  HA  PHE A   7       2.065   1.535   7.961  1.00  0.00           H  
ATOM     98  HB2 PHE A   7       0.345  -0.308   8.251  1.00  0.00           H  
ATOM     99  HB3 PHE A   7      -0.288   1.311   8.454  1.00  0.00           H  
ATOM    100  HD1 PHE A   7      -0.247  -1.636   6.299  1.00  0.00           H  
ATOM    101  HD2 PHE A   7      -1.802   2.289   6.770  1.00  0.00           H  
ATOM    102  HE1 PHE A   7      -1.929  -2.097   4.554  1.00  0.00           H  
ATOM    103  HE2 PHE A   7      -3.479   1.838   5.039  1.00  0.00           H  
ATOM    104  HZ  PHE A   7      -3.548  -0.352   3.932  1.00  0.00           H  
HETATM  105  N   HYP A   8       3.269  -0.362   6.925  1.00  0.00           N  
HETATM  106  CA  HYP A   8       4.327  -1.100   6.209  1.00  0.00           C  
HETATM  107  C   HYP A   8       3.856  -2.447   5.648  1.00  0.00           C  
HETATM  108  O   HYP A   8       4.617  -3.115   4.975  1.00  0.00           O  
HETATM  109  CB  HYP A   8       5.450  -1.242   7.230  1.00  0.00           C  
HETATM  110  CG  HYP A   8       4.725  -1.269   8.528  1.00  0.00           C  
HETATM  111  CD  HYP A   8       3.593  -0.290   8.367  1.00  0.00           C  
HETATM  112  OD1 HYP A   8       5.590  -0.876   9.583  1.00  0.00           O  
HETATM  113  HA  HYP A   8       4.694  -0.500   5.393  1.00  0.00           H  
HETATM  114  HB2 HYP A   8       6.128  -0.404   7.156  1.00  0.00           H  
HETATM  115  HB3 HYP A   8       6.018  -2.146   7.060  1.00  0.00           H  
HETATM  116  HG  HYP A   8       4.339  -2.261   8.713  1.00  0.00           H  
HETATM  117 HD22 HYP A   8       3.922   0.702   8.642  1.00  0.00           H  
HETATM  118 HD23 HYP A   8       2.751  -0.591   8.972  1.00  0.00           H  
HETATM  119  HD1 HYP A   8       5.948  -0.012   9.366  1.00  0.00           H  
ATOM    120  N   LYS A   9       2.625  -2.789   5.947  1.00  0.00           N  
ATOM    121  CA  LYS A   9       2.050  -4.076   5.459  1.00  0.00           C  
ATOM    122  C   LYS A   9       2.141  -4.021   3.932  1.00  0.00           C  
ATOM    123  O   LYS A   9       2.559  -4.987   3.322  1.00  0.00           O  
ATOM    124  CB  LYS A   9       0.581  -4.169   5.966  1.00  0.00           C  
ATOM    125  CG  LYS A   9      -0.139  -5.525   5.693  1.00  0.00           C  
ATOM    126  CD  LYS A   9      -0.370  -5.806   4.192  1.00  0.00           C  
ATOM    127  CE  LYS A   9      -1.161  -7.112   4.034  1.00  0.00           C  
ATOM    128  NZ  LYS A   9      -1.384  -7.382   2.587  1.00  0.00           N  
ATOM    129  H   LYS A   9       2.074  -2.195   6.496  1.00  0.00           H  
ATOM    130  HA  LYS A   9       2.645  -4.898   5.831  1.00  0.00           H  
ATOM    131  HB2 LYS A   9       0.557  -3.964   7.026  1.00  0.00           H  
ATOM    132  HB3 LYS A   9       0.006  -3.410   5.462  1.00  0.00           H  
ATOM    133  HG2 LYS A   9       0.456  -6.324   6.113  1.00  0.00           H  
ATOM    134  HG3 LYS A   9      -1.092  -5.517   6.204  1.00  0.00           H  
ATOM    135  HD2 LYS A   9      -0.903  -4.987   3.732  1.00  0.00           H  
ATOM    136  HD3 LYS A   9       0.565  -5.950   3.683  1.00  0.00           H  
ATOM    137  HE2 LYS A   9      -0.613  -7.940   4.458  1.00  0.00           H  
ATOM    138  HE3 LYS A   9      -2.121  -7.037   4.522  1.00  0.00           H  
ATOM    139  HZ1 LYS A   9      -1.718  -8.359   2.462  1.00  0.00           H  
ATOM    140  HZ2 LYS A   9      -0.493  -7.251   2.069  1.00  0.00           H  
ATOM    141  HZ3 LYS A   9      -2.098  -6.721   2.218  1.00  0.00           H  
ATOM    142  N   SER A  10       1.767  -2.901   3.352  1.00  0.00           N  
ATOM    143  CA  SER A  10       1.844  -2.829   1.865  1.00  0.00           C  
ATOM    144  C   SER A  10       3.263  -2.473   1.397  1.00  0.00           C  
ATOM    145  O   SER A  10       3.662  -2.904   0.338  1.00  0.00           O  
ATOM    146  CB  SER A  10       0.819  -1.792   1.402  1.00  0.00           C  
ATOM    147  OG  SER A  10      -0.421  -2.348   1.816  1.00  0.00           O  
ATOM    148  H   SER A  10       1.448  -2.111   3.853  1.00  0.00           H  
ATOM    149  HA  SER A  10       1.578  -3.791   1.447  1.00  0.00           H  
ATOM    150  HB2 SER A  10       0.943  -0.849   1.906  1.00  0.00           H  
ATOM    151  HB3 SER A  10       0.824  -1.661   0.331  1.00  0.00           H  
ATOM    152  HG  SER A  10      -0.501  -2.221   2.764  1.00  0.00           H  
ATOM    153  N   CYS A  11       3.979  -1.713   2.191  1.00  0.00           N  
ATOM    154  CA  CYS A  11       5.388  -1.282   1.860  1.00  0.00           C  
ATOM    155  C   CYS A  11       6.329  -2.437   1.447  1.00  0.00           C  
ATOM    156  O   CYS A  11       7.376  -2.204   0.874  1.00  0.00           O  
ATOM    157  CB  CYS A  11       5.933  -0.570   3.095  1.00  0.00           C  
ATOM    158  SG  CYS A  11       7.590   0.158   3.183  1.00  0.00           S  
ATOM    159  H   CYS A  11       3.582  -1.414   3.036  1.00  0.00           H  
ATOM    160  HA  CYS A  11       5.343  -0.572   1.051  1.00  0.00           H  
ATOM    161  HB2 CYS A  11       5.238   0.215   3.350  1.00  0.00           H  
ATOM    162  HB3 CYS A  11       5.900  -1.296   3.893  1.00  0.00           H  
ATOM    163  N   ARG A  12       5.917  -3.642   1.750  1.00  0.00           N  
ATOM    164  CA  ARG A  12       6.714  -4.869   1.421  1.00  0.00           C  
ATOM    165  C   ARG A  12       6.566  -5.306  -0.056  1.00  0.00           C  
ATOM    166  O   ARG A  12       7.323  -6.133  -0.526  1.00  0.00           O  
ATOM    167  CB  ARG A  12       6.232  -5.975   2.391  1.00  0.00           C  
ATOM    168  CG  ARG A  12       6.991  -7.306   2.187  1.00  0.00           C  
ATOM    169  CD  ARG A  12       6.464  -8.339   3.200  1.00  0.00           C  
ATOM    170  NE  ARG A  12       7.191  -9.631   2.989  1.00  0.00           N  
ATOM    171  CZ  ARG A  12       6.875 -10.453   2.017  1.00  0.00           C  
ATOM    172  NH1 ARG A  12       5.905 -10.170   1.189  1.00  0.00           N  
ATOM    173  NH2 ARG A  12       7.559 -11.558   1.907  1.00  0.00           N  
ATOM    174  H   ARG A  12       5.057  -3.747   2.209  1.00  0.00           H  
ATOM    175  HA  ARG A  12       7.757  -4.660   1.612  1.00  0.00           H  
ATOM    176  HB2 ARG A  12       6.374  -5.636   3.406  1.00  0.00           H  
ATOM    177  HB3 ARG A  12       5.175  -6.141   2.235  1.00  0.00           H  
ATOM    178  HG2 ARG A  12       6.827  -7.685   1.190  1.00  0.00           H  
ATOM    179  HG3 ARG A  12       8.052  -7.155   2.333  1.00  0.00           H  
ATOM    180  HD2 ARG A  12       6.651  -8.003   4.209  1.00  0.00           H  
ATOM    181  HD3 ARG A  12       5.403  -8.499   3.074  1.00  0.00           H  
ATOM    182  HE  ARG A  12       7.923  -9.870   3.593  1.00  0.00           H  
ATOM    183 HH11 ARG A  12       5.391  -9.318   1.288  1.00  0.00           H  
ATOM    184 HH12 ARG A  12       5.676 -10.807   0.453  1.00  0.00           H  
ATOM    185 HH21 ARG A  12       8.297 -11.753   2.553  1.00  0.00           H  
ATOM    186 HH22 ARG A  12       7.346 -12.209   1.178  1.00  0.00           H  
ATOM    187  N   SER A  13       5.610  -4.741  -0.748  1.00  0.00           N  
ATOM    188  CA  SER A  13       5.378  -5.098  -2.184  1.00  0.00           C  
ATOM    189  C   SER A  13       6.191  -4.230  -3.153  1.00  0.00           C  
ATOM    190  O   SER A  13       6.434  -3.065  -2.899  1.00  0.00           O  
ATOM    191  CB  SER A  13       3.881  -4.944  -2.507  1.00  0.00           C  
ATOM    192  OG  SER A  13       3.594  -3.569  -2.290  1.00  0.00           O  
ATOM    193  H   SER A  13       5.040  -4.073  -0.321  1.00  0.00           H  
ATOM    194  HA  SER A  13       5.654  -6.132  -2.335  1.00  0.00           H  
ATOM    195  HB2 SER A  13       3.667  -5.197  -3.536  1.00  0.00           H  
ATOM    196  HB3 SER A  13       3.274  -5.544  -1.845  1.00  0.00           H  
ATOM    197  HG  SER A  13       2.882  -3.512  -1.649  1.00  0.00           H  
ATOM    198  N   ARG A  14       6.574  -4.852  -4.242  1.00  0.00           N  
ATOM    199  CA  ARG A  14       7.373  -4.169  -5.308  1.00  0.00           C  
ATOM    200  C   ARG A  14       6.650  -2.894  -5.773  1.00  0.00           C  
ATOM    201  O   ARG A  14       7.279  -1.918  -6.136  1.00  0.00           O  
ATOM    202  CB  ARG A  14       7.553  -5.162  -6.480  1.00  0.00           C  
ATOM    203  CG  ARG A  14       8.354  -4.540  -7.653  1.00  0.00           C  
ATOM    204  CD  ARG A  14       9.769  -4.125  -7.205  1.00  0.00           C  
ATOM    205  NE  ARG A  14      10.469  -3.547  -8.392  1.00  0.00           N  
ATOM    206  CZ  ARG A  14      11.716  -3.155  -8.331  1.00  0.00           C  
ATOM    207  NH1 ARG A  14      12.394  -3.258  -7.218  1.00  0.00           N  
ATOM    208  NH2 ARG A  14      12.254  -2.662  -9.412  1.00  0.00           N  
ATOM    209  H   ARG A  14       6.330  -5.794  -4.361  1.00  0.00           H  
ATOM    210  HA  ARG A  14       8.334  -3.900  -4.897  1.00  0.00           H  
ATOM    211  HB2 ARG A  14       8.069  -6.041  -6.123  1.00  0.00           H  
ATOM    212  HB3 ARG A  14       6.581  -5.466  -6.840  1.00  0.00           H  
ATOM    213  HG2 ARG A  14       8.435  -5.270  -8.445  1.00  0.00           H  
ATOM    214  HG3 ARG A  14       7.829  -3.680  -8.043  1.00  0.00           H  
ATOM    215  HD2 ARG A  14       9.729  -3.371  -6.431  1.00  0.00           H  
ATOM    216  HD3 ARG A  14      10.323  -4.981  -6.848  1.00  0.00           H  
ATOM    217  HE  ARG A  14       9.983  -3.459  -9.239  1.00  0.00           H  
ATOM    218 HH11 ARG A  14      11.961  -3.638  -6.399  1.00  0.00           H  
ATOM    219 HH12 ARG A  14      13.346  -2.956  -7.186  1.00  0.00           H  
ATOM    220 HH21 ARG A  14      11.714  -2.593 -10.251  1.00  0.00           H  
ATOM    221 HH22 ARG A  14      13.205  -2.354  -9.402  1.00  0.00           H  
ATOM    222  N   GLN A  15       5.342  -2.959  -5.739  1.00  0.00           N  
ATOM    223  CA  GLN A  15       4.488  -1.806  -6.156  1.00  0.00           C  
ATOM    224  C   GLN A  15       4.718  -0.623  -5.200  1.00  0.00           C  
ATOM    225  O   GLN A  15       4.673   0.520  -5.612  1.00  0.00           O  
ATOM    226  CB  GLN A  15       3.016  -2.259  -6.117  1.00  0.00           C  
ATOM    227  CG  GLN A  15       2.076  -1.110  -6.545  1.00  0.00           C  
ATOM    228  CD  GLN A  15       0.628  -1.607  -6.481  1.00  0.00           C  
ATOM    229  OE1 GLN A  15      -0.015  -1.830  -7.488  1.00  0.00           O  
ATOM    230  NE2 GLN A  15       0.080  -1.795  -5.311  1.00  0.00           N  
ATOM    231  H   GLN A  15       4.914  -3.787  -5.432  1.00  0.00           H  
ATOM    232  HA  GLN A  15       4.764  -1.513  -7.158  1.00  0.00           H  
ATOM    233  HB2 GLN A  15       2.885  -3.094  -6.790  1.00  0.00           H  
ATOM    234  HB3 GLN A  15       2.764  -2.583  -5.117  1.00  0.00           H  
ATOM    235  HG2 GLN A  15       2.177  -0.260  -5.886  1.00  0.00           H  
ATOM    236  HG3 GLN A  15       2.296  -0.799  -7.557  1.00  0.00           H  
ATOM    237 HE21 GLN A  15       0.594  -1.617  -4.495  1.00  0.00           H  
ATOM    238 HE22 GLN A  15      -0.845  -2.113  -5.248  1.00  0.00           H  
ATOM    239  N   CYS A  16       4.956  -0.947  -3.953  1.00  0.00           N  
ATOM    240  CA  CYS A  16       5.197   0.104  -2.923  1.00  0.00           C  
ATOM    241  C   CYS A  16       6.617   0.670  -2.861  1.00  0.00           C  
ATOM    242  O   CYS A  16       6.767   1.816  -2.488  1.00  0.00           O  
ATOM    243  CB  CYS A  16       4.856  -0.439  -1.554  1.00  0.00           C  
ATOM    244  SG  CYS A  16       3.130  -0.836  -1.200  1.00  0.00           S  
ATOM    245  H   CYS A  16       4.974  -1.892  -3.699  1.00  0.00           H  
ATOM    246  HA  CYS A  16       4.516   0.917  -3.114  1.00  0.00           H  
ATOM    247  HB2 CYS A  16       5.437  -1.322  -1.355  1.00  0.00           H  
ATOM    248  HB3 CYS A  16       5.160   0.303  -0.833  1.00  0.00           H  
ATOM    249  N   LYS A  17       7.621  -0.103  -3.200  1.00  0.00           N  
ATOM    250  CA  LYS A  17       9.012   0.468  -3.140  1.00  0.00           C  
ATOM    251  C   LYS A  17       9.234   1.806  -3.891  1.00  0.00           C  
ATOM    252  O   LYS A  17       9.908   2.662  -3.353  1.00  0.00           O  
ATOM    253  CB  LYS A  17      10.048  -0.562  -3.687  1.00  0.00           C  
ATOM    254  CG  LYS A  17      10.384  -1.662  -2.645  1.00  0.00           C  
ATOM    255  CD  LYS A  17       9.161  -2.482  -2.224  1.00  0.00           C  
ATOM    256  CE  LYS A  17       9.577  -3.539  -1.191  1.00  0.00           C  
ATOM    257  NZ  LYS A  17      10.117  -2.881   0.033  1.00  0.00           N  
ATOM    258  H   LYS A  17       7.461  -1.031  -3.481  1.00  0.00           H  
ATOM    259  HA  LYS A  17       9.228   0.639  -2.098  1.00  0.00           H  
ATOM    260  HB2 LYS A  17       9.652  -1.031  -4.577  1.00  0.00           H  
ATOM    261  HB3 LYS A  17      10.964  -0.055  -3.958  1.00  0.00           H  
ATOM    262  HG2 LYS A  17      11.121  -2.324  -3.073  1.00  0.00           H  
ATOM    263  HG3 LYS A  17      10.821  -1.194  -1.775  1.00  0.00           H  
ATOM    264  HD2 LYS A  17       8.408  -1.848  -1.780  1.00  0.00           H  
ATOM    265  HD3 LYS A  17       8.753  -2.968  -3.093  1.00  0.00           H  
ATOM    266  HE2 LYS A  17       8.722  -4.131  -0.912  1.00  0.00           H  
ATOM    267  HE3 LYS A  17      10.335  -4.191  -1.599  1.00  0.00           H  
ATOM    268  HZ1 LYS A  17       9.617  -1.984   0.193  1.00  0.00           H  
ATOM    269  HZ2 LYS A  17      11.133  -2.694  -0.095  1.00  0.00           H  
ATOM    270  HZ3 LYS A  17       9.978  -3.506   0.852  1.00  0.00           H  
HETATM  271  N   HYP A  18       8.695   1.988  -5.079  1.00  0.00           N  
HETATM  272  CA  HYP A  18       8.810   3.284  -5.792  1.00  0.00           C  
HETATM  273  C   HYP A  18       8.176   4.486  -5.050  1.00  0.00           C  
HETATM  274  O   HYP A  18       8.328   5.606  -5.500  1.00  0.00           O  
HETATM  275  CB  HYP A  18       8.166   3.029  -7.158  1.00  0.00           C  
HETATM  276  CG  HYP A  18       7.255   1.876  -6.922  1.00  0.00           C  
HETATM  277  CD  HYP A  18       7.937   1.017  -5.895  1.00  0.00           C  
HETATM  278  OD1 HYP A  18       7.035   1.149  -8.122  1.00  0.00           O  
HETATM  279  HA  HYP A  18       9.850   3.519  -5.966  1.00  0.00           H  
HETATM  280  HB2 HYP A  18       8.929   2.802  -7.889  1.00  0.00           H  
HETATM  281  HB3 HYP A  18       7.630   3.902  -7.498  1.00  0.00           H  
HETATM  282  HG  HYP A  18       6.314   2.238  -6.537  1.00  0.00           H  
HETATM  283 HD22 HYP A  18       8.601   0.305  -6.362  1.00  0.00           H  
HETATM  284 HD23 HYP A  18       7.183   0.505  -5.328  1.00  0.00           H  
HETATM  285  HD1 HYP A  18       7.699   0.457  -8.182  1.00  0.00           H  
ATOM    286  N   HIS A  19       7.503   4.224  -3.955  1.00  0.00           N  
ATOM    287  CA  HIS A  19       6.855   5.327  -3.173  1.00  0.00           C  
ATOM    288  C   HIS A  19       7.885   6.162  -2.405  1.00  0.00           C  
ATOM    289  O   HIS A  19       8.946   5.684  -2.055  1.00  0.00           O  
ATOM    290  CB  HIS A  19       5.845   4.736  -2.165  1.00  0.00           C  
ATOM    291  CG  HIS A  19       4.686   4.040  -2.897  1.00  0.00           C  
ATOM    292  ND1 HIS A  19       3.453   4.085  -2.513  1.00  0.00           N  
ATOM    293  CD2 HIS A  19       4.650   3.263  -4.043  1.00  0.00           C  
ATOM    294  CE1 HIS A  19       2.712   3.407  -3.329  1.00  0.00           C  
ATOM    295  NE2 HIS A  19       3.416   2.878  -4.298  1.00  0.00           N  
ATOM    296  H   HIS A  19       7.424   3.298  -3.645  1.00  0.00           H  
ATOM    297  HA  HIS A  19       6.332   5.976  -3.862  1.00  0.00           H  
ATOM    298  HB2 HIS A  19       6.330   4.022  -1.519  1.00  0.00           H  
ATOM    299  HB3 HIS A  19       5.432   5.527  -1.556  1.00  0.00           H  
ATOM    300  HD1 HIS A  19       3.129   4.561  -1.720  1.00  0.00           H  
ATOM    301  HD2 HIS A  19       5.507   3.004  -4.641  1.00  0.00           H  
ATOM    302  HE1 HIS A  19       1.643   3.292  -3.227  1.00  0.00           H  
ATOM    303  N   ARG A  20       7.516   7.394  -2.166  1.00  0.00           N  
ATOM    304  CA  ARG A  20       8.393   8.359  -1.429  1.00  0.00           C  
ATOM    305  C   ARG A  20       8.505   8.026   0.075  1.00  0.00           C  
ATOM    306  O   ARG A  20       9.002   8.832   0.840  1.00  0.00           O  
ATOM    307  CB  ARG A  20       7.807   9.782  -1.611  1.00  0.00           C  
ATOM    308  CG  ARG A  20       7.620  10.203  -3.105  1.00  0.00           C  
ATOM    309  CD  ARG A  20       8.936  10.251  -3.916  1.00  0.00           C  
ATOM    310  NE  ARG A  20       9.521   8.880  -4.030  1.00  0.00           N  
ATOM    311  CZ  ARG A  20      10.774   8.693  -4.361  1.00  0.00           C  
ATOM    312  NH1 ARG A  20      11.556   9.711  -4.609  1.00  0.00           N  
ATOM    313  NH2 ARG A  20      11.210   7.467  -4.432  1.00  0.00           N  
ATOM    314  H   ARG A  20       6.638   7.696  -2.479  1.00  0.00           H  
ATOM    315  HA  ARG A  20       9.392   8.308  -1.833  1.00  0.00           H  
ATOM    316  HB2 ARG A  20       6.845   9.830  -1.118  1.00  0.00           H  
ATOM    317  HB3 ARG A  20       8.460  10.498  -1.132  1.00  0.00           H  
ATOM    318  HG2 ARG A  20       6.934   9.521  -3.587  1.00  0.00           H  
ATOM    319  HG3 ARG A  20       7.173  11.187  -3.128  1.00  0.00           H  
ATOM    320  HD2 ARG A  20       8.746  10.629  -4.910  1.00  0.00           H  
ATOM    321  HD3 ARG A  20       9.643  10.900  -3.421  1.00  0.00           H  
ATOM    322  HE  ARG A  20       8.957   8.099  -3.850  1.00  0.00           H  
ATOM    323 HH11 ARG A  20      11.202  10.644  -4.551  1.00  0.00           H  
ATOM    324 HH12 ARG A  20      12.512   9.557  -4.860  1.00  0.00           H  
ATOM    325 HH21 ARG A  20      10.593   6.704  -4.238  1.00  0.00           H  
ATOM    326 HH22 ARG A  20      12.163   7.289  -4.681  1.00  0.00           H  
ATOM    327  N   CYS A  21       8.048   6.857   0.455  1.00  0.00           N  
ATOM    328  CA  CYS A  21       8.101   6.422   1.888  1.00  0.00           C  
ATOM    329  C   CYS A  21       8.779   5.044   1.984  1.00  0.00           C  
ATOM    330  O   CYS A  21       9.204   4.643   3.050  1.00  0.00           O  
ATOM    331  CB  CYS A  21       6.680   6.317   2.433  1.00  0.00           C  
ATOM    332  SG  CYS A  21       5.574   7.738   2.271  1.00  0.00           S  
ATOM    333  H   CYS A  21       7.660   6.250  -0.207  1.00  0.00           H  
ATOM    334  HA  CYS A  21       8.679   7.127   2.467  1.00  0.00           H  
ATOM    335  HB2 CYS A  21       6.194   5.481   1.952  1.00  0.00           H  
ATOM    336  HB3 CYS A  21       6.747   6.084   3.487  1.00  0.00           H  
HETATM  337  N   CY3 A  22       8.853   4.366   0.863  1.00  0.00           N  
HETATM  338  CA  CY3 A  22       9.480   3.008   0.806  1.00  0.00           C  
HETATM  339  C   CY3 A  22      10.382   2.857  -0.422  1.00  0.00           C  
HETATM  340  O   CY3 A  22      10.779   1.774  -0.802  1.00  0.00           O  
HETATM  341  CB  CY3 A  22       8.307   1.993   0.825  1.00  0.00           C  
HETATM  342  SG  CY3 A  22       7.409   2.011   2.398  1.00  0.00           S  
HETATM  343  N1  CY3 A  22      10.734   3.934  -1.067  1.00  0.00           N  
HETATM  344  H   CY3 A  22       8.492   4.756   0.037  1.00  0.00           H  
HETATM  345  HA  CY3 A  22      10.093   2.858   1.684  1.00  0.00           H  
HETATM  346  HB2 CY3 A  22       8.676   0.995   0.640  1.00  0.00           H  
HETATM  347  HB3 CY3 A  22       7.610   2.241   0.038  1.00  0.00           H  
HETATM  348 HN11 CY3 A  22      10.414   4.810  -0.764  1.00  0.00           H  
HETATM  349 HN12 CY3 A  22      11.313   3.872  -1.854  1.00  0.00           H  
TER     350      CY3 A  22                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  N   PCA A   1      -5.643   7.451   3.121  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -4.601   6.717   2.373  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -3.914   7.781   1.490  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -4.168   9.117   2.172  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -5.459   8.886   2.912  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -6.219   9.761   3.273  1.00  0.00           O  
HETATM    7  C   PCA A   1      -3.640   5.996   3.334  1.00  0.00           C  
HETATM    8  O   PCA A   1      -2.506   6.404   3.504  1.00  0.00           O  
HETATM    9  H   PCA A   1      -6.380   7.021   3.698  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -5.082   5.985   1.741  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -4.345   7.760   0.499  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -2.858   7.580   1.386  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -4.280   9.901   1.436  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -3.368   9.350   2.859  1.00  0.00           H  
ATOM     15  N   ARG A   2      -4.149   4.946   3.927  1.00  0.00           N  
ATOM     16  CA  ARG A   2      -3.350   4.130   4.893  1.00  0.00           C  
ATOM     17  C   ARG A   2      -2.719   2.944   4.141  1.00  0.00           C  
ATOM     18  O   ARG A   2      -2.671   1.833   4.629  1.00  0.00           O  
ATOM     19  CB  ARG A   2      -4.337   3.693   6.023  1.00  0.00           C  
ATOM     20  CG  ARG A   2      -3.681   2.845   7.157  1.00  0.00           C  
ATOM     21  CD  ARG A   2      -2.516   3.591   7.827  1.00  0.00           C  
ATOM     22  NE  ARG A   2      -3.028   4.868   8.412  1.00  0.00           N  
ATOM     23  CZ  ARG A   2      -2.211   5.770   8.898  1.00  0.00           C  
ATOM     24  NH1 ARG A   2      -0.919   5.576   8.882  1.00  0.00           N  
ATOM     25  NH2 ARG A   2      -2.727   6.860   9.396  1.00  0.00           N  
ATOM     26  H   ARG A   2      -5.074   4.687   3.734  1.00  0.00           H  
ATOM     27  HA  ARG A   2      -2.554   4.741   5.290  1.00  0.00           H  
ATOM     28  HB2 ARG A   2      -4.782   4.576   6.458  1.00  0.00           H  
ATOM     29  HB3 ARG A   2      -5.132   3.111   5.579  1.00  0.00           H  
ATOM     30  HG2 ARG A   2      -4.433   2.650   7.908  1.00  0.00           H  
ATOM     31  HG3 ARG A   2      -3.340   1.891   6.789  1.00  0.00           H  
ATOM     32  HD2 ARG A   2      -2.095   2.988   8.618  1.00  0.00           H  
ATOM     33  HD3 ARG A   2      -1.745   3.812   7.107  1.00  0.00           H  
ATOM     34  HE  ARG A   2      -3.994   5.034   8.434  1.00  0.00           H  
ATOM     35 HH11 ARG A   2      -0.541   4.734   8.498  1.00  0.00           H  
ATOM     36 HH12 ARG A   2      -0.307   6.273   9.256  1.00  0.00           H  
ATOM     37 HH21 ARG A   2      -3.718   6.987   9.397  1.00  0.00           H  
ATOM     38 HH22 ARG A   2      -2.130   7.567   9.774  1.00  0.00           H  
ATOM     39  N   LEU A   3      -2.248   3.232   2.952  1.00  0.00           N  
ATOM     40  CA  LEU A   3      -1.607   2.173   2.109  1.00  0.00           C  
ATOM     41  C   LEU A   3      -0.091   2.162   2.387  1.00  0.00           C  
ATOM     42  O   LEU A   3       0.309   2.430   3.501  1.00  0.00           O  
ATOM     43  CB  LEU A   3      -1.892   2.464   0.597  1.00  0.00           C  
ATOM     44  CG  LEU A   3      -1.161   3.702  -0.027  1.00  0.00           C  
ATOM     45  CD1 LEU A   3      -1.578   3.795  -1.503  1.00  0.00           C  
ATOM     46  CD2 LEU A   3      -1.460   5.032   0.688  1.00  0.00           C  
ATOM     47  H   LEU A   3      -2.326   4.152   2.632  1.00  0.00           H  
ATOM     48  HA  LEU A   3      -2.029   1.216   2.361  1.00  0.00           H  
ATOM     49  HB2 LEU A   3      -1.627   1.584   0.029  1.00  0.00           H  
ATOM     50  HB3 LEU A   3      -2.958   2.606   0.486  1.00  0.00           H  
ATOM     51  HG  LEU A   3      -0.093   3.551  -0.007  1.00  0.00           H  
ATOM     52 HD11 LEU A   3      -2.649   3.915  -1.583  1.00  0.00           H  
ATOM     53 HD12 LEU A   3      -1.291   2.890  -2.018  1.00  0.00           H  
ATOM     54 HD13 LEU A   3      -1.093   4.634  -1.979  1.00  0.00           H  
ATOM     55 HD21 LEU A   3      -0.932   5.834   0.191  1.00  0.00           H  
ATOM     56 HD22 LEU A   3      -1.120   4.994   1.710  1.00  0.00           H  
ATOM     57 HD23 LEU A   3      -2.518   5.243   0.666  1.00  0.00           H  
ATOM     58  N   CYS A   4       0.692   1.846   1.381  1.00  0.00           N  
ATOM     59  CA  CYS A   4       2.187   1.792   1.463  1.00  0.00           C  
ATOM     60  C   CYS A   4       2.781   2.839   2.416  1.00  0.00           C  
ATOM     61  O   CYS A   4       3.519   2.503   3.322  1.00  0.00           O  
ATOM     62  CB  CYS A   4       2.790   2.040   0.078  1.00  0.00           C  
ATOM     63  SG  CYS A   4       2.266   1.069  -1.351  1.00  0.00           S  
ATOM     64  H   CYS A   4       0.278   1.620   0.526  1.00  0.00           H  
ATOM     65  HA  CYS A   4       2.477   0.815   1.811  1.00  0.00           H  
ATOM     66  HB2 CYS A   4       2.686   3.070  -0.211  1.00  0.00           H  
ATOM     67  HB3 CYS A   4       3.852   1.876   0.184  1.00  0.00           H  
ATOM     68  N   CYS A   5       2.430   4.079   2.173  1.00  0.00           N  
ATOM     69  CA  CYS A   5       2.942   5.196   3.027  1.00  0.00           C  
ATOM     70  C   CYS A   5       1.997   5.375   4.232  1.00  0.00           C  
ATOM     71  O   CYS A   5       1.630   6.475   4.599  1.00  0.00           O  
ATOM     72  CB  CYS A   5       2.992   6.493   2.188  1.00  0.00           C  
ATOM     73  SG  CYS A   5       3.882   7.862   2.970  1.00  0.00           S  
ATOM     74  H   CYS A   5       1.827   4.264   1.426  1.00  0.00           H  
ATOM     75  HA  CYS A   5       3.932   4.954   3.388  1.00  0.00           H  
ATOM     76  HB2 CYS A   5       3.472   6.276   1.245  1.00  0.00           H  
ATOM     77  HB3 CYS A   5       1.985   6.822   1.978  1.00  0.00           H  
ATOM     78  N   GLY A   6       1.634   4.259   4.811  1.00  0.00           N  
ATOM     79  CA  GLY A   6       0.721   4.249   5.990  1.00  0.00           C  
ATOM     80  C   GLY A   6       0.978   3.019   6.865  1.00  0.00           C  
ATOM     81  O   GLY A   6       0.816   3.095   8.068  1.00  0.00           O  
ATOM     82  H   GLY A   6       1.966   3.405   4.467  1.00  0.00           H  
ATOM     83  HA2 GLY A   6       0.876   5.142   6.579  1.00  0.00           H  
ATOM     84  HA3 GLY A   6      -0.297   4.225   5.633  1.00  0.00           H  
ATOM     85  N   PHE A   7       1.366   1.924   6.252  1.00  0.00           N  
ATOM     86  CA  PHE A   7       1.639   0.680   7.042  1.00  0.00           C  
ATOM     87  C   PHE A   7       2.569  -0.355   6.353  1.00  0.00           C  
ATOM     88  O   PHE A   7       2.569  -0.512   5.144  1.00  0.00           O  
ATOM     89  CB  PHE A   7       0.264   0.011   7.405  1.00  0.00           C  
ATOM     90  CG  PHE A   7      -0.651  -0.381   6.217  1.00  0.00           C  
ATOM     91  CD1 PHE A   7      -0.323  -0.183   4.887  1.00  0.00           C  
ATOM     92  CD2 PHE A   7      -1.871  -0.970   6.504  1.00  0.00           C  
ATOM     93  CE1 PHE A   7      -1.183  -0.561   3.888  1.00  0.00           C  
ATOM     94  CE2 PHE A   7      -2.736  -1.349   5.496  1.00  0.00           C  
ATOM     95  CZ  PHE A   7      -2.389  -1.144   4.180  1.00  0.00           C  
ATOM     96  H   PHE A   7       1.478   1.921   5.278  1.00  0.00           H  
ATOM     97  HA  PHE A   7       2.111   0.990   7.963  1.00  0.00           H  
ATOM     98  HB2 PHE A   7       0.455  -0.886   7.976  1.00  0.00           H  
ATOM     99  HB3 PHE A   7      -0.292   0.686   8.038  1.00  0.00           H  
ATOM    100  HD1 PHE A   7       0.605   0.277   4.606  1.00  0.00           H  
ATOM    101  HD2 PHE A   7      -2.154  -1.136   7.534  1.00  0.00           H  
ATOM    102  HE1 PHE A   7      -0.905  -0.398   2.861  1.00  0.00           H  
ATOM    103  HE2 PHE A   7      -3.683  -1.806   5.741  1.00  0.00           H  
ATOM    104  HZ  PHE A   7      -3.054  -1.431   3.378  1.00  0.00           H  
HETATM  105  N   HYP A   8       3.348  -1.049   7.160  1.00  0.00           N  
HETATM  106  CA  HYP A   8       4.341  -2.029   6.670  1.00  0.00           C  
HETATM  107  C   HYP A   8       3.701  -3.176   5.873  1.00  0.00           C  
HETATM  108  O   HYP A   8       4.405  -3.959   5.265  1.00  0.00           O  
HETATM  109  CB  HYP A   8       5.066  -2.511   7.926  1.00  0.00           C  
HETATM  110  CG  HYP A   8       4.090  -2.260   9.020  1.00  0.00           C  
HETATM  111  CD  HYP A   8       3.381  -0.993   8.639  1.00  0.00           C  
HETATM  112  OD1 HYP A   8       4.766  -2.107  10.260  1.00  0.00           O  
HETATM  113  HA  HYP A   8       5.072  -1.543   6.043  1.00  0.00           H  
HETATM  114  HB2 HYP A   8       5.981  -1.950   8.061  1.00  0.00           H  
HETATM  115  HB3 HYP A   8       5.327  -3.556   7.848  1.00  0.00           H  
HETATM  116  HG  HYP A   8       3.386  -3.078   9.080  1.00  0.00           H  
HETATM  117 HD22 HYP A   8       3.933  -0.128   8.978  1.00  0.00           H  
HETATM  118 HD23 HYP A   8       2.385  -0.993   9.057  1.00  0.00           H  
HETATM  119  HD1 HYP A   8       4.143  -1.745  10.894  1.00  0.00           H  
ATOM    120  N   LYS A   9       2.391  -3.220   5.910  1.00  0.00           N  
ATOM    121  CA  LYS A   9       1.638  -4.279   5.185  1.00  0.00           C  
ATOM    122  C   LYS A   9       1.813  -4.120   3.675  1.00  0.00           C  
ATOM    123  O   LYS A   9       2.046  -5.104   2.998  1.00  0.00           O  
ATOM    124  CB  LYS A   9       0.144  -4.186   5.558  1.00  0.00           C  
ATOM    125  CG  LYS A   9      -0.008  -4.397   7.081  1.00  0.00           C  
ATOM    126  CD  LYS A   9      -1.503  -4.386   7.463  1.00  0.00           C  
ATOM    127  CE  LYS A   9      -1.653  -4.561   8.984  1.00  0.00           C  
ATOM    128  NZ  LYS A   9      -1.058  -5.857   9.421  1.00  0.00           N  
ATOM    129  H   LYS A   9       1.895  -2.547   6.418  1.00  0.00           H  
ATOM    130  HA  LYS A   9       2.028  -5.244   5.479  1.00  0.00           H  
ATOM    131  HB2 LYS A   9      -0.241  -3.213   5.286  1.00  0.00           H  
ATOM    132  HB3 LYS A   9      -0.416  -4.941   5.026  1.00  0.00           H  
ATOM    133  HG2 LYS A   9       0.434  -5.345   7.358  1.00  0.00           H  
ATOM    134  HG3 LYS A   9       0.504  -3.609   7.613  1.00  0.00           H  
ATOM    135  HD2 LYS A   9      -1.960  -3.457   7.163  1.00  0.00           H  
ATOM    136  HD3 LYS A   9      -2.013  -5.196   6.960  1.00  0.00           H  
ATOM    137  HE2 LYS A   9      -1.151  -3.759   9.506  1.00  0.00           H  
ATOM    138  HE3 LYS A   9      -2.697  -4.555   9.256  1.00  0.00           H  
ATOM    139  HZ1 LYS A   9      -1.409  -6.097  10.370  1.00  0.00           H  
ATOM    140  HZ2 LYS A   9      -0.022  -5.771   9.446  1.00  0.00           H  
ATOM    141  HZ3 LYS A   9      -1.328  -6.605   8.751  1.00  0.00           H  
ATOM    142  N   SER A  10       1.701  -2.908   3.180  1.00  0.00           N  
ATOM    143  CA  SER A  10       1.866  -2.712   1.707  1.00  0.00           C  
ATOM    144  C   SER A  10       3.304  -2.308   1.394  1.00  0.00           C  
ATOM    145  O   SER A  10       3.881  -2.798   0.446  1.00  0.00           O  
ATOM    146  CB  SER A  10       0.891  -1.629   1.238  1.00  0.00           C  
ATOM    147  OG  SER A  10      -0.383  -2.203   1.501  1.00  0.00           O  
ATOM    148  H   SER A  10       1.517  -2.124   3.752  1.00  0.00           H  
ATOM    149  HA  SER A  10       1.645  -3.634   1.187  1.00  0.00           H  
ATOM    150  HB2 SER A  10       1.000  -0.722   1.810  1.00  0.00           H  
ATOM    151  HB3 SER A  10       0.982  -1.426   0.181  1.00  0.00           H  
ATOM    152  HG  SER A  10      -0.431  -2.406   2.438  1.00  0.00           H  
ATOM    153  N   CYS A  11       3.829  -1.431   2.212  1.00  0.00           N  
ATOM    154  CA  CYS A  11       5.231  -0.903   2.073  1.00  0.00           C  
ATOM    155  C   CYS A  11       6.298  -1.969   1.743  1.00  0.00           C  
ATOM    156  O   CYS A  11       7.330  -1.651   1.183  1.00  0.00           O  
ATOM    157  CB  CYS A  11       5.567  -0.207   3.385  1.00  0.00           C  
ATOM    158  SG  CYS A  11       7.149   0.645   3.606  1.00  0.00           S  
ATOM    159  H   CYS A  11       3.278  -1.101   2.953  1.00  0.00           H  
ATOM    160  HA  CYS A  11       5.233  -0.166   1.285  1.00  0.00           H  
ATOM    161  HB2 CYS A  11       4.786   0.505   3.598  1.00  0.00           H  
ATOM    162  HB3 CYS A  11       5.521  -0.962   4.152  1.00  0.00           H  
ATOM    163  N   ARG A  12       6.009  -3.195   2.102  1.00  0.00           N  
ATOM    164  CA  ARG A  12       6.943  -4.341   1.854  1.00  0.00           C  
ATOM    165  C   ARG A  12       6.639  -4.989   0.479  1.00  0.00           C  
ATOM    166  O   ARG A  12       6.980  -6.127   0.224  1.00  0.00           O  
ATOM    167  CB  ARG A  12       6.740  -5.316   3.050  1.00  0.00           C  
ATOM    168  CG  ARG A  12       7.705  -6.527   3.017  1.00  0.00           C  
ATOM    169  CD  ARG A  12       7.457  -7.394   4.267  1.00  0.00           C  
ATOM    170  NE  ARG A  12       8.384  -8.570   4.229  1.00  0.00           N  
ATOM    171  CZ  ARG A  12       9.649  -8.467   4.558  1.00  0.00           C  
ATOM    172  NH1 ARG A  12      10.150  -7.319   4.933  1.00  0.00           N  
ATOM    173  NH2 ARG A  12      10.386  -9.541   4.501  1.00  0.00           N  
ATOM    174  H   ARG A  12       5.153  -3.369   2.542  1.00  0.00           H  
ATOM    175  HA  ARG A  12       7.962  -3.978   1.848  1.00  0.00           H  
ATOM    176  HB2 ARG A  12       6.895  -4.769   3.969  1.00  0.00           H  
ATOM    177  HB3 ARG A  12       5.720  -5.672   3.041  1.00  0.00           H  
ATOM    178  HG2 ARG A  12       7.530  -7.146   2.152  1.00  0.00           H  
ATOM    179  HG3 ARG A  12       8.728  -6.182   2.997  1.00  0.00           H  
ATOM    180  HD2 ARG A  12       7.628  -6.830   5.172  1.00  0.00           H  
ATOM    181  HD3 ARG A  12       6.441  -7.761   4.271  1.00  0.00           H  
ATOM    182  HE  ARG A  12       8.035  -9.443   3.953  1.00  0.00           H  
ATOM    183 HH11 ARG A  12       9.569  -6.506   4.972  1.00  0.00           H  
ATOM    184 HH12 ARG A  12      11.115  -7.255   5.181  1.00  0.00           H  
ATOM    185 HH21 ARG A  12       9.983 -10.408   4.211  1.00  0.00           H  
ATOM    186 HH22 ARG A  12      11.355  -9.495   4.744  1.00  0.00           H  
ATOM    187  N   SER A  13       6.002  -4.230  -0.379  1.00  0.00           N  
ATOM    188  CA  SER A  13       5.637  -4.722  -1.749  1.00  0.00           C  
ATOM    189  C   SER A  13       6.398  -3.953  -2.833  1.00  0.00           C  
ATOM    190  O   SER A  13       6.805  -2.824  -2.632  1.00  0.00           O  
ATOM    191  CB  SER A  13       4.118  -4.543  -1.956  1.00  0.00           C  
ATOM    192  OG  SER A  13       3.851  -5.047  -3.259  1.00  0.00           O  
ATOM    193  H   SER A  13       5.761  -3.318  -0.115  1.00  0.00           H  
ATOM    194  HA  SER A  13       5.884  -5.770  -1.835  1.00  0.00           H  
ATOM    195  HB2 SER A  13       3.549  -5.106  -1.229  1.00  0.00           H  
ATOM    196  HB3 SER A  13       3.834  -3.501  -1.921  1.00  0.00           H  
ATOM    197  HG  SER A  13       4.471  -5.757  -3.445  1.00  0.00           H  
ATOM    198  N   ARG A  14       6.557  -4.610  -3.957  1.00  0.00           N  
ATOM    199  CA  ARG A  14       7.275  -3.992  -5.114  1.00  0.00           C  
ATOM    200  C   ARG A  14       6.436  -2.806  -5.617  1.00  0.00           C  
ATOM    201  O   ARG A  14       6.960  -1.860  -6.169  1.00  0.00           O  
ATOM    202  CB  ARG A  14       7.440  -5.055  -6.224  1.00  0.00           C  
ATOM    203  CG  ARG A  14       8.199  -4.487  -7.455  1.00  0.00           C  
ATOM    204  CD  ARG A  14       9.628  -4.036  -7.066  1.00  0.00           C  
ATOM    205  NE  ARG A  14      10.310  -3.495  -8.285  1.00  0.00           N  
ATOM    206  CZ  ARG A  14      10.106  -2.271  -8.708  1.00  0.00           C  
ATOM    207  NH1 ARG A  14       9.290  -1.471  -8.074  1.00  0.00           N  
ATOM    208  NH2 ARG A  14      10.743  -1.879  -9.776  1.00  0.00           N  
ATOM    209  H   ARG A  14       6.199  -5.518  -4.039  1.00  0.00           H  
ATOM    210  HA  ARG A  14       8.233  -3.635  -4.771  1.00  0.00           H  
ATOM    211  HB2 ARG A  14       7.981  -5.902  -5.828  1.00  0.00           H  
ATOM    212  HB3 ARG A  14       6.463  -5.396  -6.540  1.00  0.00           H  
ATOM    213  HG2 ARG A  14       8.263  -5.255  -8.210  1.00  0.00           H  
ATOM    214  HG3 ARG A  14       7.654  -3.652  -7.873  1.00  0.00           H  
ATOM    215  HD2 ARG A  14       9.615  -3.273  -6.305  1.00  0.00           H  
ATOM    216  HD3 ARG A  14      10.198  -4.881  -6.705  1.00  0.00           H  
ATOM    217  HE  ARG A  14      10.927  -4.071  -8.782  1.00  0.00           H  
ATOM    218 HH11 ARG A  14       8.808  -1.789  -7.258  1.00  0.00           H  
ATOM    219 HH12 ARG A  14       9.148  -0.539  -8.407  1.00  0.00           H  
ATOM    220 HH21 ARG A  14      11.362  -2.506 -10.246  1.00  0.00           H  
ATOM    221 HH22 ARG A  14      10.610  -0.950 -10.124  1.00  0.00           H  
ATOM    222  N   GLN A  15       5.148  -2.906  -5.404  1.00  0.00           N  
ATOM    223  CA  GLN A  15       4.204  -1.829  -5.831  1.00  0.00           C  
ATOM    224  C   GLN A  15       4.540  -0.566  -5.023  1.00  0.00           C  
ATOM    225  O   GLN A  15       4.470   0.538  -5.528  1.00  0.00           O  
ATOM    226  CB  GLN A  15       2.767  -2.291  -5.539  1.00  0.00           C  
ATOM    227  CG  GLN A  15       1.754  -1.214  -5.985  1.00  0.00           C  
ATOM    228  CD  GLN A  15       0.330  -1.688  -5.668  1.00  0.00           C  
ATOM    229  OE1 GLN A  15      -0.439  -0.998  -5.030  1.00  0.00           O  
ATOM    230  NE2 GLN A  15      -0.062  -2.857  -6.095  1.00  0.00           N  
ATOM    231  H   GLN A  15       4.795  -3.703  -4.956  1.00  0.00           H  
ATOM    232  HA  GLN A  15       4.344  -1.631  -6.884  1.00  0.00           H  
ATOM    233  HB2 GLN A  15       2.581  -3.213  -6.070  1.00  0.00           H  
ATOM    234  HB3 GLN A  15       2.656  -2.480  -4.480  1.00  0.00           H  
ATOM    235  HG2 GLN A  15       1.931  -0.285  -5.462  1.00  0.00           H  
ATOM    236  HG3 GLN A  15       1.830  -1.039  -7.048  1.00  0.00           H  
ATOM    237 HE21 GLN A  15       0.552  -3.422  -6.610  1.00  0.00           H  
ATOM    238 HE22 GLN A  15      -0.969  -3.171  -5.901  1.00  0.00           H  
ATOM    239  N   CYS A  16       4.894  -0.799  -3.784  1.00  0.00           N  
ATOM    240  CA  CYS A  16       5.259   0.298  -2.848  1.00  0.00           C  
ATOM    241  C   CYS A  16       6.736   0.708  -2.942  1.00  0.00           C  
ATOM    242  O   CYS A  16       7.102   1.765  -2.465  1.00  0.00           O  
ATOM    243  CB  CYS A  16       4.967  -0.152  -1.441  1.00  0.00           C  
ATOM    244  SG  CYS A  16       3.275  -0.644  -1.044  1.00  0.00           S  
ATOM    245  H   CYS A  16       4.916  -1.721  -3.458  1.00  0.00           H  
ATOM    246  HA  CYS A  16       4.641   1.152  -3.062  1.00  0.00           H  
ATOM    247  HB2 CYS A  16       5.604  -0.975  -1.180  1.00  0.00           H  
ATOM    248  HB3 CYS A  16       5.227   0.661  -0.781  1.00  0.00           H  
ATOM    249  N   LYS A  17       7.540  -0.133  -3.546  1.00  0.00           N  
ATOM    250  CA  LYS A  17       9.000   0.160  -3.695  1.00  0.00           C  
ATOM    251  C   LYS A  17       9.244   1.564  -4.306  1.00  0.00           C  
ATOM    252  O   LYS A  17      10.013   2.318  -3.738  1.00  0.00           O  
ATOM    253  CB  LYS A  17       9.589  -1.009  -4.556  1.00  0.00           C  
ATOM    254  CG  LYS A  17      11.124  -0.967  -4.816  1.00  0.00           C  
ATOM    255  CD  LYS A  17      11.570   0.212  -5.714  1.00  0.00           C  
ATOM    256  CE  LYS A  17      13.076   0.091  -5.983  1.00  0.00           C  
ATOM    257  NZ  LYS A  17      13.520   1.212  -6.856  1.00  0.00           N  
ATOM    258  H   LYS A  17       7.177  -0.970  -3.906  1.00  0.00           H  
ATOM    259  HA  LYS A  17       9.454   0.119  -2.716  1.00  0.00           H  
ATOM    260  HB2 LYS A  17       9.379  -1.931  -4.035  1.00  0.00           H  
ATOM    261  HB3 LYS A  17       9.092  -1.059  -5.505  1.00  0.00           H  
ATOM    262  HG2 LYS A  17      11.634  -0.897  -3.865  1.00  0.00           H  
ATOM    263  HG3 LYS A  17      11.418  -1.896  -5.282  1.00  0.00           H  
ATOM    264  HD2 LYS A  17      11.021   0.209  -6.645  1.00  0.00           H  
ATOM    265  HD3 LYS A  17      11.420   1.156  -5.221  1.00  0.00           H  
ATOM    266  HE2 LYS A  17      13.631   0.137  -5.056  1.00  0.00           H  
ATOM    267  HE3 LYS A  17      13.298  -0.842  -6.481  1.00  0.00           H  
ATOM    268  HZ1 LYS A  17      13.029   1.152  -7.770  1.00  0.00           H  
ATOM    269  HZ2 LYS A  17      14.547   1.146  -7.009  1.00  0.00           H  
ATOM    270  HZ3 LYS A  17      13.293   2.117  -6.398  1.00  0.00           H  
HETATM  271  N   HYP A  18       8.612   1.903  -5.412  1.00  0.00           N  
HETATM  272  CA  HYP A  18       8.796   3.225  -6.046  1.00  0.00           C  
HETATM  273  C   HYP A  18       8.129   4.399  -5.291  1.00  0.00           C  
HETATM  274  O   HYP A  18       7.920   5.437  -5.889  1.00  0.00           O  
HETATM  275  CB  HYP A  18       8.254   3.025  -7.461  1.00  0.00           C  
HETATM  276  CG  HYP A  18       7.171   2.024  -7.274  1.00  0.00           C  
HETATM  277  CD  HYP A  18       7.659   1.093  -6.201  1.00  0.00           C  
HETATM  278  OD1 HYP A  18       6.947   1.309  -8.481  1.00  0.00           O  
HETATM  279  HA  HYP A  18       9.849   3.451  -6.137  1.00  0.00           H  
HETATM  280  HB2 HYP A  18       9.039   2.660  -8.109  1.00  0.00           H  
HETATM  281  HB3 HYP A  18       7.884   3.950  -7.878  1.00  0.00           H  
HETATM  282  HG  HYP A  18       6.262   2.519  -6.963  1.00  0.00           H  
HETATM  283 HD22 HYP A  18       8.155   0.255  -6.661  1.00  0.00           H  
HETATM  284 HD23 HYP A  18       6.829   0.766  -5.600  1.00  0.00           H  
HETATM  285  HD1 HYP A  18       6.078   0.906  -8.428  1.00  0.00           H  
ATOM    286  N   HIS A  19       7.818   4.212  -4.029  1.00  0.00           N  
ATOM    287  CA  HIS A  19       7.174   5.311  -3.237  1.00  0.00           C  
ATOM    288  C   HIS A  19       8.237   6.092  -2.466  1.00  0.00           C  
ATOM    289  O   HIS A  19       9.209   5.522  -2.010  1.00  0.00           O  
ATOM    290  CB  HIS A  19       6.158   4.727  -2.233  1.00  0.00           C  
ATOM    291  CG  HIS A  19       4.980   4.074  -2.971  1.00  0.00           C  
ATOM    292  ND1 HIS A  19       3.762   4.078  -2.538  1.00  0.00           N  
ATOM    293  CD2 HIS A  19       4.906   3.384  -4.170  1.00  0.00           C  
ATOM    294  CE1 HIS A  19       2.994   3.457  -3.376  1.00  0.00           C  
ATOM    295  NE2 HIS A  19       3.665   3.008  -4.406  1.00  0.00           N  
ATOM    296  H   HIS A  19       8.004   3.353  -3.592  1.00  0.00           H  
ATOM    297  HA  HIS A  19       6.663   5.989  -3.907  1.00  0.00           H  
ATOM    298  HB2 HIS A  19       6.631   3.988  -1.604  1.00  0.00           H  
ATOM    299  HB3 HIS A  19       5.772   5.515  -1.604  1.00  0.00           H  
ATOM    300  HD1 HIS A  19       3.464   4.490  -1.701  1.00  0.00           H  
ATOM    301  HD2 HIS A  19       5.740   3.176  -4.818  1.00  0.00           H  
ATOM    302  HE1 HIS A  19       1.931   3.324  -3.241  1.00  0.00           H  
ATOM    303  N   ARG A  20       8.024   7.377  -2.334  1.00  0.00           N  
ATOM    304  CA  ARG A  20       8.997   8.245  -1.594  1.00  0.00           C  
ATOM    305  C   ARG A  20       8.920   7.990  -0.075  1.00  0.00           C  
ATOM    306  O   ARG A  20       9.568   8.671   0.696  1.00  0.00           O  
ATOM    307  CB  ARG A  20       8.673   9.728  -1.898  1.00  0.00           C  
ATOM    308  CG  ARG A  20       8.712  10.077  -3.419  1.00  0.00           C  
ATOM    309  CD  ARG A  20      10.111   9.892  -4.071  1.00  0.00           C  
ATOM    310  NE  ARG A  20      10.520   8.453  -4.044  1.00  0.00           N  
ATOM    311  CZ  ARG A  20      10.044   7.579  -4.896  1.00  0.00           C  
ATOM    312  NH1 ARG A  20       9.187   7.942  -5.813  1.00  0.00           N  
ATOM    313  NH2 ARG A  20      10.454   6.344  -4.795  1.00  0.00           N  
ATOM    314  H   ARG A  20       7.218   7.777  -2.723  1.00  0.00           H  
ATOM    315  HA  ARG A  20      10.001   7.999  -1.899  1.00  0.00           H  
ATOM    316  HB2 ARG A  20       7.687   9.955  -1.517  1.00  0.00           H  
ATOM    317  HB3 ARG A  20       9.381  10.358  -1.382  1.00  0.00           H  
ATOM    318  HG2 ARG A  20       7.991   9.467  -3.943  1.00  0.00           H  
ATOM    319  HG3 ARG A  20       8.417  11.109  -3.537  1.00  0.00           H  
ATOM    320  HD2 ARG A  20      10.098  10.238  -5.094  1.00  0.00           H  
ATOM    321  HD3 ARG A  20      10.847  10.463  -3.526  1.00  0.00           H  
ATOM    322  HE  ARG A  20      11.162   8.152  -3.367  1.00  0.00           H  
ATOM    323 HH11 ARG A  20       8.884   8.893  -5.872  1.00  0.00           H  
ATOM    324 HH12 ARG A  20       8.833   7.266  -6.459  1.00  0.00           H  
ATOM    325 HH21 ARG A  20      11.108   6.094  -4.081  1.00  0.00           H  
ATOM    326 HH22 ARG A  20      10.115   5.652  -5.430  1.00  0.00           H  
ATOM    327  N   CYS A  21       8.128   7.015   0.299  1.00  0.00           N  
ATOM    328  CA  CYS A  21       7.947   6.644   1.737  1.00  0.00           C  
ATOM    329  C   CYS A  21       8.479   5.218   1.946  1.00  0.00           C  
ATOM    330  O   CYS A  21       8.825   4.838   3.048  1.00  0.00           O  
ATOM    331  CB  CYS A  21       6.467   6.653   2.094  1.00  0.00           C  
ATOM    332  SG  CYS A  21       5.443   8.094   1.709  1.00  0.00           S  
ATOM    333  H   CYS A  21       7.635   6.508  -0.378  1.00  0.00           H  
ATOM    334  HA  CYS A  21       8.514   7.315   2.363  1.00  0.00           H  
ATOM    335  HB2 CYS A  21       6.001   5.809   1.606  1.00  0.00           H  
ATOM    336  HB3 CYS A  21       6.387   6.488   3.158  1.00  0.00           H  
HETATM  337  N   CY3 A  22       8.522   4.479   0.863  1.00  0.00           N  
HETATM  338  CA  CY3 A  22       9.002   3.067   0.884  1.00  0.00           C  
HETATM  339  C   CY3 A  22       9.758   2.797  -0.411  1.00  0.00           C  
HETATM  340  O   CY3 A  22       9.588   1.792  -1.068  1.00  0.00           O  
HETATM  341  CB  CY3 A  22       7.755   2.175   1.044  1.00  0.00           C  
HETATM  342  SG  CY3 A  22       6.895   2.391   2.623  1.00  0.00           S  
HETATM  343  N1  CY3 A  22      10.607   3.705  -0.799  1.00  0.00           N  
HETATM  344  H   CY3 A  22       8.239   4.857   0.003  1.00  0.00           H  
HETATM  345  HA  CY3 A  22       9.678   2.925   1.715  1.00  0.00           H  
HETATM  346  HB2 CY3 A  22       8.038   1.139   0.933  1.00  0.00           H  
HETATM  347  HB3 CY3 A  22       7.056   2.410   0.256  1.00  0.00           H  
HETATM  348 HN11 CY3 A  22      10.736   4.513  -0.259  1.00  0.00           H  
HETATM  349 HN12 CY3 A  22      11.113   3.588  -1.624  1.00  0.00           H  
TER     350      CY3 A  22                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  N   PCA A   1      -3.783   6.218  -3.094  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -3.384   4.936  -2.478  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -2.901   4.048  -3.638  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -2.530   4.999  -4.767  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -3.393   6.207  -4.501  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -3.708   7.034  -5.334  1.00  0.00           O  
HETATM    7  C   PCA A   1      -2.308   5.152  -1.404  1.00  0.00           C  
HETATM    8  O   PCA A   1      -1.164   5.403  -1.734  1.00  0.00           O  
HETATM    9  H   PCA A   1      -4.259   6.993  -2.610  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -4.256   4.487  -2.025  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -3.694   3.376  -3.933  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -2.059   3.442  -3.333  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -2.767   4.559  -5.724  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -1.483   5.260  -4.715  1.00  0.00           H  
ATOM     15  N   ARG A   2      -2.724   5.046  -0.167  1.00  0.00           N  
ATOM     16  CA  ARG A   2      -1.791   5.230   0.985  1.00  0.00           C  
ATOM     17  C   ARG A   2      -1.838   3.940   1.824  1.00  0.00           C  
ATOM     18  O   ARG A   2      -2.248   3.931   2.970  1.00  0.00           O  
ATOM     19  CB  ARG A   2      -2.273   6.471   1.774  1.00  0.00           C  
ATOM     20  CG  ARG A   2      -1.293   6.797   2.928  1.00  0.00           C  
ATOM     21  CD  ARG A   2      -1.786   8.020   3.729  1.00  0.00           C  
ATOM     22  NE  ARG A   2      -1.854   9.217   2.828  1.00  0.00           N  
ATOM     23  CZ  ARG A   2      -2.964   9.605   2.248  1.00  0.00           C  
ATOM     24  NH1 ARG A   2      -4.085   8.956   2.427  1.00  0.00           N  
ATOM     25  NH2 ARG A   2      -2.912  10.662   1.485  1.00  0.00           N  
ATOM     26  H   ARG A   2      -3.665   4.843   0.011  1.00  0.00           H  
ATOM     27  HA  ARG A   2      -0.782   5.377   0.627  1.00  0.00           H  
ATOM     28  HB2 ARG A   2      -2.324   7.308   1.094  1.00  0.00           H  
ATOM     29  HB3 ARG A   2      -3.262   6.290   2.170  1.00  0.00           H  
ATOM     30  HG2 ARG A   2      -1.206   5.957   3.597  1.00  0.00           H  
ATOM     31  HG3 ARG A   2      -0.316   7.008   2.518  1.00  0.00           H  
ATOM     32  HD2 ARG A   2      -2.752   7.831   4.173  1.00  0.00           H  
ATOM     33  HD3 ARG A   2      -1.085   8.237   4.522  1.00  0.00           H  
ATOM     34  HE  ARG A   2      -1.036   9.733   2.666  1.00  0.00           H  
ATOM     35 HH11 ARG A   2      -4.113   8.145   3.011  1.00  0.00           H  
ATOM     36 HH12 ARG A   2      -4.919   9.273   1.977  1.00  0.00           H  
ATOM     37 HH21 ARG A   2      -2.046  11.145   1.360  1.00  0.00           H  
ATOM     38 HH22 ARG A   2      -3.738  10.988   1.025  1.00  0.00           H  
ATOM     39  N   LEU A   3      -1.408   2.874   1.199  1.00  0.00           N  
ATOM     40  CA  LEU A   3      -1.385   1.538   1.873  1.00  0.00           C  
ATOM     41  C   LEU A   3       0.030   1.392   2.437  1.00  0.00           C  
ATOM     42  O   LEU A   3       0.251   1.156   3.606  1.00  0.00           O  
ATOM     43  CB  LEU A   3      -1.634   0.376   0.861  1.00  0.00           C  
ATOM     44  CG  LEU A   3      -2.958   0.463   0.047  1.00  0.00           C  
ATOM     45  CD1 LEU A   3      -4.179   0.609   0.972  1.00  0.00           C  
ATOM     46  CD2 LEU A   3      -2.922   1.567  -1.036  1.00  0.00           C  
ATOM     47  H   LEU A   3      -1.095   2.952   0.273  1.00  0.00           H  
ATOM     48  HA  LEU A   3      -2.094   1.524   2.684  1.00  0.00           H  
ATOM     49  HB2 LEU A   3      -0.813   0.326   0.162  1.00  0.00           H  
ATOM     50  HB3 LEU A   3      -1.649  -0.551   1.413  1.00  0.00           H  
ATOM     51  HG  LEU A   3      -3.068  -0.478  -0.472  1.00  0.00           H  
ATOM     52 HD11 LEU A   3      -4.244  -0.245   1.630  1.00  0.00           H  
ATOM     53 HD12 LEU A   3      -5.081   0.662   0.380  1.00  0.00           H  
ATOM     54 HD13 LEU A   3      -4.100   1.506   1.567  1.00  0.00           H  
ATOM     55 HD21 LEU A   3      -2.116   1.372  -1.729  1.00  0.00           H  
ATOM     56 HD22 LEU A   3      -2.779   2.543  -0.607  1.00  0.00           H  
ATOM     57 HD23 LEU A   3      -3.852   1.573  -1.585  1.00  0.00           H  
ATOM     58  N   CYS A   4       0.920   1.545   1.499  1.00  0.00           N  
ATOM     59  CA  CYS A   4       2.392   1.474   1.671  1.00  0.00           C  
ATOM     60  C   CYS A   4       2.898   2.412   2.774  1.00  0.00           C  
ATOM     61  O   CYS A   4       3.449   1.979   3.768  1.00  0.00           O  
ATOM     62  CB  CYS A   4       3.031   1.865   0.346  1.00  0.00           C  
ATOM     63  SG  CYS A   4       2.380   1.168  -1.189  1.00  0.00           S  
ATOM     64  H   CYS A   4       0.588   1.713   0.601  1.00  0.00           H  
ATOM     65  HA  CYS A   4       2.669   0.464   1.924  1.00  0.00           H  
ATOM     66  HB2 CYS A   4       3.028   2.930   0.212  1.00  0.00           H  
ATOM     67  HB3 CYS A   4       4.069   1.580   0.407  1.00  0.00           H  
ATOM     68  N   CYS A   5       2.674   3.681   2.536  1.00  0.00           N  
ATOM     69  CA  CYS A   5       3.110   4.738   3.497  1.00  0.00           C  
ATOM     70  C   CYS A   5       2.181   4.755   4.716  1.00  0.00           C  
ATOM     71  O   CYS A   5       2.616   5.036   5.817  1.00  0.00           O  
ATOM     72  CB  CYS A   5       3.073   6.106   2.788  1.00  0.00           C  
ATOM     73  SG  CYS A   5       3.972   7.438   3.621  1.00  0.00           S  
ATOM     74  H   CYS A   5       2.208   3.935   1.713  1.00  0.00           H  
ATOM     75  HA  CYS A   5       4.117   4.522   3.822  1.00  0.00           H  
ATOM     76  HB2 CYS A   5       3.488   5.995   1.797  1.00  0.00           H  
ATOM     77  HB3 CYS A   5       2.045   6.420   2.679  1.00  0.00           H  
ATOM     78  N   GLY A   6       0.929   4.452   4.474  1.00  0.00           N  
ATOM     79  CA  GLY A   6      -0.080   4.431   5.576  1.00  0.00           C  
ATOM     80  C   GLY A   6       0.272   3.360   6.612  1.00  0.00           C  
ATOM     81  O   GLY A   6       0.086   3.562   7.797  1.00  0.00           O  
ATOM     82  H   GLY A   6       0.651   4.236   3.560  1.00  0.00           H  
ATOM     83  HA2 GLY A   6      -0.108   5.400   6.053  1.00  0.00           H  
ATOM     84  HA3 GLY A   6      -1.052   4.209   5.162  1.00  0.00           H  
ATOM     85  N   PHE A   7       0.771   2.253   6.122  1.00  0.00           N  
ATOM     86  CA  PHE A   7       1.162   1.121   7.014  1.00  0.00           C  
ATOM     87  C   PHE A   7       2.143   0.122   6.346  1.00  0.00           C  
ATOM     88  O   PHE A   7       2.039  -0.189   5.170  1.00  0.00           O  
ATOM     89  CB  PHE A   7      -0.138   0.401   7.468  1.00  0.00           C  
ATOM     90  CG  PHE A   7      -0.980  -0.068   6.270  1.00  0.00           C  
ATOM     91  CD1 PHE A   7      -0.657  -1.231   5.605  1.00  0.00           C  
ATOM     92  CD2 PHE A   7      -2.073   0.665   5.847  1.00  0.00           C  
ATOM     93  CE1 PHE A   7      -1.410  -1.662   4.536  1.00  0.00           C  
ATOM     94  CE2 PHE A   7      -2.829   0.236   4.777  1.00  0.00           C  
ATOM     95  CZ  PHE A   7      -2.498  -0.928   4.120  1.00  0.00           C  
ATOM     96  H   PHE A   7       0.893   2.170   5.155  1.00  0.00           H  
ATOM     97  HA  PHE A   7       1.640   1.548   7.881  1.00  0.00           H  
ATOM     98  HB2 PHE A   7       0.110  -0.460   8.071  1.00  0.00           H  
ATOM     99  HB3 PHE A   7      -0.735   1.070   8.070  1.00  0.00           H  
ATOM    100  HD1 PHE A   7       0.196  -1.803   5.928  1.00  0.00           H  
ATOM    101  HD2 PHE A   7      -2.340   1.580   6.357  1.00  0.00           H  
ATOM    102  HE1 PHE A   7      -1.148  -2.577   4.027  1.00  0.00           H  
ATOM    103  HE2 PHE A   7      -3.683   0.815   4.453  1.00  0.00           H  
ATOM    104  HZ  PHE A   7      -3.089  -1.267   3.283  1.00  0.00           H  
HETATM  105  N   HYP A   8       3.077  -0.361   7.139  1.00  0.00           N  
HETATM  106  CA  HYP A   8       4.272  -1.066   6.636  1.00  0.00           C  
HETATM  107  C   HYP A   8       3.955  -2.416   5.979  1.00  0.00           C  
HETATM  108  O   HYP A   8       4.844  -3.038   5.430  1.00  0.00           O  
HETATM  109  CB  HYP A   8       5.177  -1.197   7.858  1.00  0.00           C  
HETATM  110  CG  HYP A   8       4.217  -1.243   8.995  1.00  0.00           C  
HETATM  111  CD  HYP A   8       3.105  -0.300   8.618  1.00  0.00           C  
HETATM  112  OD1 HYP A   8       4.857  -0.820  10.191  1.00  0.00           O  
HETATM  113  HA  HYP A   8       4.787  -0.452   5.914  1.00  0.00           H  
HETATM  114  HB2 HYP A   8       5.842  -0.347   7.919  1.00  0.00           H  
HETATM  115  HB3 HYP A   8       5.782  -2.090   7.801  1.00  0.00           H  
HETATM  116  HG  HYP A   8       3.836  -2.246   9.116  1.00  0.00           H  
HETATM  117 HD22 HYP A   8       3.330   0.701   8.959  1.00  0.00           H  
HETATM  118 HD23 HYP A   8       2.172  -0.642   9.041  1.00  0.00           H  
HETATM  119  HD1 HYP A   8       4.181  -0.699  10.862  1.00  0.00           H  
ATOM    120  N   LYS A   9       2.709  -2.818   6.055  1.00  0.00           N  
ATOM    121  CA  LYS A   9       2.317  -4.119   5.443  1.00  0.00           C  
ATOM    122  C   LYS A   9       2.400  -4.034   3.917  1.00  0.00           C  
ATOM    123  O   LYS A   9       2.758  -5.021   3.301  1.00  0.00           O  
ATOM    124  CB  LYS A   9       0.864  -4.515   5.846  1.00  0.00           C  
ATOM    125  CG  LYS A   9       0.688  -4.771   7.375  1.00  0.00           C  
ATOM    126  CD  LYS A   9       0.958  -3.519   8.250  1.00  0.00           C  
ATOM    127  CE  LYS A   9       0.704  -3.853   9.729  1.00  0.00           C  
ATOM    128  NZ  LYS A   9       1.620  -4.940  10.176  1.00  0.00           N  
ATOM    129  H   LYS A   9       2.040  -2.266   6.510  1.00  0.00           H  
ATOM    130  HA  LYS A   9       3.003  -4.882   5.785  1.00  0.00           H  
ATOM    131  HB2 LYS A   9       0.164  -3.766   5.518  1.00  0.00           H  
ATOM    132  HB3 LYS A   9       0.613  -5.432   5.332  1.00  0.00           H  
ATOM    133  HG2 LYS A   9      -0.322  -5.111   7.552  1.00  0.00           H  
ATOM    134  HG3 LYS A   9       1.361  -5.564   7.670  1.00  0.00           H  
ATOM    135  HD2 LYS A   9       1.988  -3.215   8.169  1.00  0.00           H  
ATOM    136  HD3 LYS A   9       0.322  -2.703   7.945  1.00  0.00           H  
ATOM    137  HE2 LYS A   9       0.883  -2.980  10.340  1.00  0.00           H  
ATOM    138  HE3 LYS A   9      -0.316  -4.177   9.874  1.00  0.00           H  
ATOM    139  HZ1 LYS A   9       1.620  -4.992  11.213  1.00  0.00           H  
ATOM    140  HZ2 LYS A   9       2.584  -4.740   9.837  1.00  0.00           H  
ATOM    141  HZ3 LYS A   9       1.297  -5.847   9.782  1.00  0.00           H  
ATOM    142  N   SER A  10       2.081  -2.896   3.334  1.00  0.00           N  
ATOM    143  CA  SER A  10       2.168  -2.822   1.842  1.00  0.00           C  
ATOM    144  C   SER A  10       3.555  -2.314   1.432  1.00  0.00           C  
ATOM    145  O   SER A  10       4.039  -2.650   0.375  1.00  0.00           O  
ATOM    146  CB  SER A  10       1.072  -1.877   1.338  1.00  0.00           C  
ATOM    147  OG  SER A  10      -0.131  -2.515   1.738  1.00  0.00           O  
ATOM    148  H   SER A  10       1.792  -2.091   3.825  1.00  0.00           H  
ATOM    149  HA  SER A  10       2.014  -3.803   1.414  1.00  0.00           H  
ATOM    150  HB2 SER A  10       1.131  -0.915   1.815  1.00  0.00           H  
ATOM    151  HB3 SER A  10       1.082  -1.774   0.263  1.00  0.00           H  
ATOM    152  HG  SER A  10      -0.624  -1.895   2.279  1.00  0.00           H  
ATOM    153  N   CYS A  11       4.144  -1.527   2.294  1.00  0.00           N  
ATOM    154  CA  CYS A  11       5.502  -0.920   2.085  1.00  0.00           C  
ATOM    155  C   CYS A  11       6.571  -1.818   1.417  1.00  0.00           C  
ATOM    156  O   CYS A  11       7.381  -1.333   0.650  1.00  0.00           O  
ATOM    157  CB  CYS A  11       5.971  -0.459   3.464  1.00  0.00           C  
ATOM    158  SG  CYS A  11       7.555   0.387   3.675  1.00  0.00           S  
ATOM    159  H   CYS A  11       3.669  -1.320   3.127  1.00  0.00           H  
ATOM    160  HA  CYS A  11       5.376  -0.044   1.469  1.00  0.00           H  
ATOM    161  HB2 CYS A  11       5.212   0.198   3.857  1.00  0.00           H  
ATOM    162  HB3 CYS A  11       6.002  -1.328   4.103  1.00  0.00           H  
ATOM    163  N   ARG A  12       6.542  -3.091   1.724  1.00  0.00           N  
ATOM    164  CA  ARG A  12       7.531  -4.065   1.145  1.00  0.00           C  
ATOM    165  C   ARG A  12       7.190  -4.516  -0.291  1.00  0.00           C  
ATOM    166  O   ARG A  12       8.056  -4.960  -1.019  1.00  0.00           O  
ATOM    167  CB  ARG A  12       7.584  -5.278   2.109  1.00  0.00           C  
ATOM    168  CG  ARG A  12       8.564  -6.394   1.652  1.00  0.00           C  
ATOM    169  CD  ARG A  12      10.013  -5.865   1.538  1.00  0.00           C  
ATOM    170  NE  ARG A  12      10.908  -7.007   1.158  1.00  0.00           N  
ATOM    171  CZ  ARG A  12      10.977  -7.466  -0.069  1.00  0.00           C  
ATOM    172  NH1 ARG A  12      10.257  -6.935  -1.019  1.00  0.00           N  
ATOM    173  NH2 ARG A  12      11.782  -8.463  -0.307  1.00  0.00           N  
ATOM    174  H   ARG A  12       5.855  -3.414   2.344  1.00  0.00           H  
ATOM    175  HA  ARG A  12       8.499  -3.587   1.128  1.00  0.00           H  
ATOM    176  HB2 ARG A  12       7.879  -4.931   3.090  1.00  0.00           H  
ATOM    177  HB3 ARG A  12       6.594  -5.702   2.192  1.00  0.00           H  
ATOM    178  HG2 ARG A  12       8.543  -7.193   2.379  1.00  0.00           H  
ATOM    179  HG3 ARG A  12       8.243  -6.799   0.704  1.00  0.00           H  
ATOM    180  HD2 ARG A  12      10.090  -5.094   0.786  1.00  0.00           H  
ATOM    181  HD3 ARG A  12      10.346  -5.467   2.485  1.00  0.00           H  
ATOM    182  HE  ARG A  12      11.461  -7.426   1.851  1.00  0.00           H  
ATOM    183 HH11 ARG A  12       9.649  -6.171  -0.815  1.00  0.00           H  
ATOM    184 HH12 ARG A  12      10.316  -7.293  -1.951  1.00  0.00           H  
ATOM    185 HH21 ARG A  12      12.325  -8.856   0.436  1.00  0.00           H  
ATOM    186 HH22 ARG A  12      11.856  -8.836  -1.232  1.00  0.00           H  
ATOM    187  N   SER A  13       5.942  -4.385  -0.658  1.00  0.00           N  
ATOM    188  CA  SER A  13       5.459  -4.782  -2.012  1.00  0.00           C  
ATOM    189  C   SER A  13       6.217  -4.077  -3.140  1.00  0.00           C  
ATOM    190  O   SER A  13       6.801  -3.029  -2.940  1.00  0.00           O  
ATOM    191  CB  SER A  13       3.970  -4.446  -2.109  1.00  0.00           C  
ATOM    192  OG  SER A  13       3.371  -5.179  -1.050  1.00  0.00           O  
ATOM    193  H   SER A  13       5.293  -4.015  -0.036  1.00  0.00           H  
ATOM    194  HA  SER A  13       5.597  -5.849  -2.122  1.00  0.00           H  
ATOM    195  HB2 SER A  13       3.780  -3.392  -1.979  1.00  0.00           H  
ATOM    196  HB3 SER A  13       3.561  -4.782  -3.045  1.00  0.00           H  
ATOM    197  HG  SER A  13       2.987  -5.975  -1.422  1.00  0.00           H  
ATOM    198  N   ARG A  14       6.173  -4.692  -4.295  1.00  0.00           N  
ATOM    199  CA  ARG A  14       6.860  -4.130  -5.498  1.00  0.00           C  
ATOM    200  C   ARG A  14       6.127  -2.843  -5.907  1.00  0.00           C  
ATOM    201  O   ARG A  14       6.736  -1.913  -6.399  1.00  0.00           O  
ATOM    202  CB  ARG A  14       6.809  -5.186  -6.619  1.00  0.00           C  
ATOM    203  CG  ARG A  14       7.554  -4.672  -7.875  1.00  0.00           C  
ATOM    204  CD  ARG A  14       7.539  -5.759  -8.974  1.00  0.00           C  
ATOM    205  NE  ARG A  14       8.215  -6.993  -8.458  1.00  0.00           N  
ATOM    206  CZ  ARG A  14       9.518  -7.068  -8.320  1.00  0.00           C  
ATOM    207  NH1 ARG A  14      10.282  -6.056  -8.632  1.00  0.00           N  
ATOM    208  NH2 ARG A  14      10.021  -8.181  -7.861  1.00  0.00           N  
ATOM    209  H   ARG A  14       5.681  -5.536  -4.371  1.00  0.00           H  
ATOM    210  HA  ARG A  14       7.883  -3.896  -5.243  1.00  0.00           H  
ATOM    211  HB2 ARG A  14       7.272  -6.096  -6.264  1.00  0.00           H  
ATOM    212  HB3 ARG A  14       5.779  -5.402  -6.868  1.00  0.00           H  
ATOM    213  HG2 ARG A  14       7.065  -3.789  -8.257  1.00  0.00           H  
ATOM    214  HG3 ARG A  14       8.572  -4.417  -7.619  1.00  0.00           H  
ATOM    215  HD2 ARG A  14       6.522  -6.010  -9.242  1.00  0.00           H  
ATOM    216  HD3 ARG A  14       8.057  -5.413  -9.857  1.00  0.00           H  
ATOM    217  HE  ARG A  14       7.669  -7.769  -8.216  1.00  0.00           H  
ATOM    218 HH11 ARG A  14       9.881  -5.211  -8.982  1.00  0.00           H  
ATOM    219 HH12 ARG A  14      11.274  -6.129  -8.521  1.00  0.00           H  
ATOM    220 HH21 ARG A  14       9.417  -8.943  -7.628  1.00  0.00           H  
ATOM    221 HH22 ARG A  14      11.010  -8.269  -7.744  1.00  0.00           H  
ATOM    222  N   GLN A  15       4.836  -2.841  -5.684  1.00  0.00           N  
ATOM    223  CA  GLN A  15       3.986  -1.657  -6.025  1.00  0.00           C  
ATOM    224  C   GLN A  15       4.396  -0.493  -5.110  1.00  0.00           C  
ATOM    225  O   GLN A  15       4.423   0.648  -5.529  1.00  0.00           O  
ATOM    226  CB  GLN A  15       2.513  -2.036  -5.799  1.00  0.00           C  
ATOM    227  CG  GLN A  15       1.590  -0.851  -6.149  1.00  0.00           C  
ATOM    228  CD  GLN A  15       0.137  -1.267  -5.900  1.00  0.00           C  
ATOM    229  OE1 GLN A  15      -0.631  -1.484  -6.816  1.00  0.00           O  
ATOM    230  NE2 GLN A  15      -0.278  -1.389  -4.669  1.00  0.00           N  
ATOM    231  H   GLN A  15       4.415  -3.631  -5.285  1.00  0.00           H  
ATOM    232  HA  GLN A  15       4.158  -1.383  -7.056  1.00  0.00           H  
ATOM    233  HB2 GLN A  15       2.263  -2.885  -6.419  1.00  0.00           H  
ATOM    234  HB3 GLN A  15       2.369  -2.317  -4.765  1.00  0.00           H  
ATOM    235  HG2 GLN A  15       1.812   0.005  -5.529  1.00  0.00           H  
ATOM    236  HG3 GLN A  15       1.704  -0.575  -7.187  1.00  0.00           H  
ATOM    237 HE21 GLN A  15       0.337  -1.214  -3.926  1.00  0.00           H  
ATOM    238 HE22 GLN A  15      -1.202  -1.656  -4.487  1.00  0.00           H  
ATOM    239  N   CYS A  16       4.694  -0.846  -3.884  1.00  0.00           N  
ATOM    240  CA  CYS A  16       5.119   0.144  -2.851  1.00  0.00           C  
ATOM    241  C   CYS A  16       6.612   0.487  -2.880  1.00  0.00           C  
ATOM    242  O   CYS A  16       7.020   1.506  -2.360  1.00  0.00           O  
ATOM    243  CB  CYS A  16       4.788  -0.408  -1.494  1.00  0.00           C  
ATOM    244  SG  CYS A  16       3.050  -0.727  -1.134  1.00  0.00           S  
ATOM    245  H   CYS A  16       4.631  -1.790  -3.631  1.00  0.00           H  
ATOM    246  HA  CYS A  16       4.552   1.047  -2.990  1.00  0.00           H  
ATOM    247  HB2 CYS A  16       5.324  -1.325  -1.340  1.00  0.00           H  
ATOM    248  HB3 CYS A  16       5.153   0.287  -0.754  1.00  0.00           H  
ATOM    249  N   LYS A  17       7.377  -0.381  -3.486  1.00  0.00           N  
ATOM    250  CA  LYS A  17       8.855  -0.182  -3.591  1.00  0.00           C  
ATOM    251  C   LYS A  17       9.290   1.202  -4.164  1.00  0.00           C  
ATOM    252  O   LYS A  17      10.218   1.783  -3.636  1.00  0.00           O  
ATOM    253  CB  LYS A  17       9.408  -1.341  -4.462  1.00  0.00           C  
ATOM    254  CG  LYS A  17      10.956  -1.351  -4.498  1.00  0.00           C  
ATOM    255  CD  LYS A  17      11.612  -1.526  -3.088  1.00  0.00           C  
ATOM    256  CE  LYS A  17      11.244  -2.869  -2.388  1.00  0.00           C  
ATOM    257  NZ  LYS A  17       9.792  -2.959  -2.051  1.00  0.00           N  
ATOM    258  H   LYS A  17       6.965  -1.183  -3.873  1.00  0.00           H  
ATOM    259  HA  LYS A  17       9.256  -0.263  -2.592  1.00  0.00           H  
ATOM    260  HB2 LYS A  17       9.029  -2.288  -4.116  1.00  0.00           H  
ATOM    261  HB3 LYS A  17       9.063  -1.217  -5.476  1.00  0.00           H  
ATOM    262  HG2 LYS A  17      11.279  -2.164  -5.132  1.00  0.00           H  
ATOM    263  HG3 LYS A  17      11.310  -0.430  -4.939  1.00  0.00           H  
ATOM    264  HD2 LYS A  17      12.684  -1.492  -3.211  1.00  0.00           H  
ATOM    265  HD3 LYS A  17      11.332  -0.703  -2.448  1.00  0.00           H  
ATOM    266  HE2 LYS A  17      11.493  -3.698  -3.036  1.00  0.00           H  
ATOM    267  HE3 LYS A  17      11.809  -2.967  -1.474  1.00  0.00           H  
ATOM    268  HZ1 LYS A  17       9.312  -3.576  -2.738  1.00  0.00           H  
ATOM    269  HZ2 LYS A  17       9.364  -2.014  -2.073  1.00  0.00           H  
ATOM    270  HZ3 LYS A  17       9.686  -3.362  -1.097  1.00  0.00           H  
HETATM  271  N   HYP A  18       8.648   1.704  -5.200  1.00  0.00           N  
HETATM  272  CA  HYP A  18       8.964   3.035  -5.761  1.00  0.00           C  
HETATM  273  C   HYP A  18       8.388   4.230  -4.967  1.00  0.00           C  
HETATM  274  O   HYP A  18       8.546   5.354  -5.404  1.00  0.00           O  
HETATM  275  CB  HYP A  18       8.437   2.955  -7.186  1.00  0.00           C  
HETATM  276  CG  HYP A  18       7.223   2.105  -7.038  1.00  0.00           C  
HETATM  277  CD  HYP A  18       7.559   1.084  -5.979  1.00  0.00           C  
HETATM  278  OD1 HYP A  18       6.909   1.462  -8.265  1.00  0.00           O  
HETATM  279  HA  HYP A  18      10.035   3.171  -5.824  1.00  0.00           H  
HETATM  280  HB2 HYP A  18       9.179   2.508  -7.834  1.00  0.00           H  
HETATM  281  HB3 HYP A  18       8.205   3.936  -7.572  1.00  0.00           H  
HETATM  282  HG  HYP A  18       6.389   2.714  -6.720  1.00  0.00           H  
HETATM  283 HD22 HYP A  18       7.893   0.171  -6.446  1.00  0.00           H  
HETATM  284 HD23 HYP A  18       6.697   0.907  -5.364  1.00  0.00           H  
HETATM  285  HD1 HYP A  18       6.201   0.837  -8.096  1.00  0.00           H  
ATOM    286  N   HIS A  19       7.752   3.970  -3.848  1.00  0.00           N  
ATOM    287  CA  HIS A  19       7.174   5.097  -3.044  1.00  0.00           C  
ATOM    288  C   HIS A  19       8.258   5.858  -2.287  1.00  0.00           C  
ATOM    289  O   HIS A  19       9.253   5.288  -1.890  1.00  0.00           O  
ATOM    290  CB  HIS A  19       6.146   4.550  -2.030  1.00  0.00           C  
ATOM    291  CG  HIS A  19       4.924   3.981  -2.763  1.00  0.00           C  
ATOM    292  ND1 HIS A  19       3.715   4.029  -2.307  1.00  0.00           N  
ATOM    293  CD2 HIS A  19       4.797   3.336  -3.983  1.00  0.00           C  
ATOM    294  CE1 HIS A  19       2.905   3.474  -3.151  1.00  0.00           C  
ATOM    295  NE2 HIS A  19       3.535   3.029  -4.208  1.00  0.00           N  
ATOM    296  H   HIS A  19       7.655   3.047  -3.534  1.00  0.00           H  
ATOM    297  HA  HIS A  19       6.679   5.784  -3.716  1.00  0.00           H  
ATOM    298  HB2 HIS A  19       6.589   3.771  -1.428  1.00  0.00           H  
ATOM    299  HB3 HIS A  19       5.814   5.345  -1.377  1.00  0.00           H  
ATOM    300  HD1 HIS A  19       3.453   4.427  -1.451  1.00  0.00           H  
ATOM    301  HD2 HIS A  19       5.611   3.113  -4.653  1.00  0.00           H  
ATOM    302  HE1 HIS A  19       1.838   3.390  -3.001  1.00  0.00           H  
ATOM    303  N   ARG A  20       8.028   7.133  -2.109  1.00  0.00           N  
ATOM    304  CA  ARG A  20       9.011   7.994  -1.383  1.00  0.00           C  
ATOM    305  C   ARG A  20       9.060   7.631   0.111  1.00  0.00           C  
ATOM    306  O   ARG A  20       9.988   8.004   0.803  1.00  0.00           O  
ATOM    307  CB  ARG A  20       8.610   9.486  -1.549  1.00  0.00           C  
ATOM    308  CG  ARG A  20       8.740   9.998  -3.019  1.00  0.00           C  
ATOM    309  CD  ARG A  20       7.831   9.251  -4.025  1.00  0.00           C  
ATOM    310  NE  ARG A  20       8.000   9.882  -5.372  1.00  0.00           N  
ATOM    311  CZ  ARG A  20       7.348  10.965  -5.720  1.00  0.00           C  
ATOM    312  NH1 ARG A  20       6.516  11.541  -4.892  1.00  0.00           N  
ATOM    313  NH2 ARG A  20       7.555  11.446  -6.914  1.00  0.00           N  
ATOM    314  H   ARG A  20       7.201   7.527  -2.455  1.00  0.00           H  
ATOM    315  HA  ARG A  20       9.992   7.835  -1.807  1.00  0.00           H  
ATOM    316  HB2 ARG A  20       7.588   9.615  -1.221  1.00  0.00           H  
ATOM    317  HB3 ARG A  20       9.242  10.093  -0.918  1.00  0.00           H  
ATOM    318  HG2 ARG A  20       8.495  11.050  -3.038  1.00  0.00           H  
ATOM    319  HG3 ARG A  20       9.769   9.892  -3.334  1.00  0.00           H  
ATOM    320  HD2 ARG A  20       8.137   8.221  -4.121  1.00  0.00           H  
ATOM    321  HD3 ARG A  20       6.793   9.288  -3.728  1.00  0.00           H  
ATOM    322  HE  ARG A  20       8.616   9.474  -6.015  1.00  0.00           H  
ATOM    323 HH11 ARG A  20       6.370  11.161  -3.980  1.00  0.00           H  
ATOM    324 HH12 ARG A  20       6.026  12.366  -5.174  1.00  0.00           H  
ATOM    325 HH21 ARG A  20       8.195  10.988  -7.531  1.00  0.00           H  
ATOM    326 HH22 ARG A  20       7.075  12.270  -7.213  1.00  0.00           H  
ATOM    327  N   CYS A  21       8.058   6.911   0.555  1.00  0.00           N  
ATOM    328  CA  CYS A  21       7.977   6.484   1.989  1.00  0.00           C  
ATOM    329  C   CYS A  21       8.571   5.076   2.140  1.00  0.00           C  
ATOM    330  O   CYS A  21       8.935   4.670   3.229  1.00  0.00           O  
ATOM    331  CB  CYS A  21       6.519   6.418   2.446  1.00  0.00           C  
ATOM    332  SG  CYS A  21       5.411   7.835   2.258  1.00  0.00           S  
ATOM    333  H   CYS A  21       7.346   6.646  -0.064  1.00  0.00           H  
ATOM    334  HA  CYS A  21       8.551   7.163   2.597  1.00  0.00           H  
ATOM    335  HB2 CYS A  21       6.050   5.593   1.928  1.00  0.00           H  
ATOM    336  HB3 CYS A  21       6.523   6.166   3.498  1.00  0.00           H  
HETATM  337  N   CY3 A  22       8.649   4.382   1.033  1.00  0.00           N  
HETATM  338  CA  CY3 A  22       9.191   2.995   1.005  1.00  0.00           C  
HETATM  339  C   CY3 A  22       9.894   2.800  -0.325  1.00  0.00           C  
HETATM  340  O   CY3 A  22       9.631   1.885  -1.079  1.00  0.00           O  
HETATM  341  CB  CY3 A  22       7.994   2.050   1.197  1.00  0.00           C  
HETATM  342  SG  CY3 A  22       7.213   2.184   2.823  1.00  0.00           S  
HETATM  343  N1  CY3 A  22      10.804   3.680  -0.631  1.00  0.00           N  
HETATM  344  H   CY3 A  22       8.353   4.774   0.185  1.00  0.00           H  
HETATM  345  HA  CY3 A  22       9.911   2.867   1.801  1.00  0.00           H  
HETATM  346  HB2 CY3 A  22       8.310   1.033   1.034  1.00  0.00           H  
HETATM  347  HB3 CY3 A  22       7.245   2.283   0.454  1.00  0.00           H  
HETATM  348 HN11 CY3 A  22      11.002   4.410  -0.007  1.00  0.00           H  
HETATM  349 HN12 CY3 A  22      11.284   3.621  -1.475  1.00  0.00           H  
TER     350      CY3 A  22                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  N   PCA A   1      -6.417   6.999   1.532  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -5.422   5.942   1.258  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -4.872   6.234  -0.151  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -5.217   7.686  -0.451  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -6.417   7.946   0.421  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -7.247   8.810   0.221  1.00  0.00           O  
HETATM    7  C   PCA A   1      -4.322   5.923   2.329  1.00  0.00           C  
HETATM    8  O   PCA A   1      -3.604   6.894   2.474  1.00  0.00           O  
HETATM    9  H   PCA A   1      -7.013   7.058   2.370  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -5.931   4.988   1.250  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -5.330   5.565  -0.866  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -3.805   6.066  -0.186  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -5.465   7.809  -1.495  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -4.398   8.333  -0.173  1.00  0.00           H  
ATOM     15  N   ARG A   2      -4.239   4.820   3.032  1.00  0.00           N  
ATOM     16  CA  ARG A   2      -3.215   4.657   4.113  1.00  0.00           C  
ATOM     17  C   ARG A   2      -2.576   3.259   4.000  1.00  0.00           C  
ATOM     18  O   ARG A   2      -2.437   2.545   4.973  1.00  0.00           O  
ATOM     19  CB  ARG A   2      -3.916   4.841   5.489  1.00  0.00           C  
ATOM     20  CG  ARG A   2      -4.552   6.250   5.576  1.00  0.00           C  
ATOM     21  CD  ARG A   2      -5.225   6.431   6.950  1.00  0.00           C  
ATOM     22  NE  ARG A   2      -5.862   7.786   7.005  1.00  0.00           N  
ATOM     23  CZ  ARG A   2      -5.165   8.880   7.195  1.00  0.00           C  
ATOM     24  NH1 ARG A   2      -3.868   8.830   7.346  1.00  0.00           N  
ATOM     25  NH2 ARG A   2      -5.807  10.016   7.230  1.00  0.00           N  
ATOM     26  H   ARG A   2      -4.862   4.087   2.848  1.00  0.00           H  
ATOM     27  HA  ARG A   2      -2.435   5.395   3.992  1.00  0.00           H  
ATOM     28  HB2 ARG A   2      -4.684   4.090   5.608  1.00  0.00           H  
ATOM     29  HB3 ARG A   2      -3.194   4.724   6.283  1.00  0.00           H  
ATOM     30  HG2 ARG A   2      -3.790   7.003   5.437  1.00  0.00           H  
ATOM     31  HG3 ARG A   2      -5.298   6.370   4.805  1.00  0.00           H  
ATOM     32  HD2 ARG A   2      -5.996   5.688   7.090  1.00  0.00           H  
ATOM     33  HD3 ARG A   2      -4.505   6.343   7.751  1.00  0.00           H  
ATOM     34  HE  ARG A   2      -6.832   7.860   6.896  1.00  0.00           H  
ATOM     35 HH11 ARG A   2      -3.392   7.950   7.314  1.00  0.00           H  
ATOM     36 HH12 ARG A   2      -3.351   9.672   7.492  1.00  0.00           H  
ATOM     37 HH21 ARG A   2      -6.800  10.031   7.115  1.00  0.00           H  
ATOM     38 HH22 ARG A   2      -5.307  10.869   7.374  1.00  0.00           H  
ATOM     39  N   LEU A   3      -2.201   2.925   2.790  1.00  0.00           N  
ATOM     40  CA  LEU A   3      -1.562   1.611   2.485  1.00  0.00           C  
ATOM     41  C   LEU A   3      -0.028   1.739   2.489  1.00  0.00           C  
ATOM     42  O   LEU A   3       0.514   2.059   3.525  1.00  0.00           O  
ATOM     43  CB  LEU A   3      -2.136   1.085   1.087  1.00  0.00           C  
ATOM     44  CG  LEU A   3      -2.313   2.100  -0.126  1.00  0.00           C  
ATOM     45  CD1 LEU A   3      -3.539   3.040   0.043  1.00  0.00           C  
ATOM     46  CD2 LEU A   3      -1.071   2.979  -0.392  1.00  0.00           C  
ATOM     47  H   LEU A   3      -2.338   3.567   2.068  1.00  0.00           H  
ATOM     48  HA  LEU A   3      -1.839   0.901   3.251  1.00  0.00           H  
ATOM     49  HB2 LEU A   3      -1.514   0.268   0.750  1.00  0.00           H  
ATOM     50  HB3 LEU A   3      -3.109   0.662   1.292  1.00  0.00           H  
ATOM     51  HG  LEU A   3      -2.483   1.510  -1.015  1.00  0.00           H  
ATOM     52 HD11 LEU A   3      -3.489   3.663   0.914  1.00  0.00           H  
ATOM     53 HD12 LEU A   3      -4.441   2.447   0.103  1.00  0.00           H  
ATOM     54 HD13 LEU A   3      -3.615   3.684  -0.821  1.00  0.00           H  
ATOM     55 HD21 LEU A   3      -0.224   2.370  -0.660  1.00  0.00           H  
ATOM     56 HD22 LEU A   3      -0.827   3.568   0.480  1.00  0.00           H  
ATOM     57 HD23 LEU A   3      -1.268   3.649  -1.216  1.00  0.00           H  
ATOM     58  N   CYS A   4       0.628   1.488   1.381  1.00  0.00           N  
ATOM     59  CA  CYS A   4       2.121   1.580   1.241  1.00  0.00           C  
ATOM     60  C   CYS A   4       2.729   2.687   2.116  1.00  0.00           C  
ATOM     61  O   CYS A   4       3.699   2.462   2.815  1.00  0.00           O  
ATOM     62  CB  CYS A   4       2.511   1.903  -0.212  1.00  0.00           C  
ATOM     63  SG  CYS A   4       1.881   0.990  -1.640  1.00  0.00           S  
ATOM     64  H   CYS A   4       0.120   1.200   0.605  1.00  0.00           H  
ATOM     65  HA  CYS A   4       2.579   0.647   1.515  1.00  0.00           H  
ATOM     66  HB2 CYS A   4       2.337   2.936  -0.432  1.00  0.00           H  
ATOM     67  HB3 CYS A   4       3.584   1.798  -0.247  1.00  0.00           H  
ATOM     68  N   CYS A   5       2.128   3.847   2.048  1.00  0.00           N  
ATOM     69  CA  CYS A   5       2.632   5.001   2.847  1.00  0.00           C  
ATOM     70  C   CYS A   5       2.108   4.996   4.292  1.00  0.00           C  
ATOM     71  O   CYS A   5       2.820   5.375   5.202  1.00  0.00           O  
ATOM     72  CB  CYS A   5       2.205   6.306   2.160  1.00  0.00           C  
ATOM     73  SG  CYS A   5       3.029   7.784   2.799  1.00  0.00           S  
ATOM     74  H   CYS A   5       1.343   3.948   1.471  1.00  0.00           H  
ATOM     75  HA  CYS A   5       3.709   4.955   2.876  1.00  0.00           H  
ATOM     76  HB2 CYS A   5       2.418   6.233   1.103  1.00  0.00           H  
ATOM     77  HB3 CYS A   5       1.139   6.440   2.274  1.00  0.00           H  
ATOM     78  N   GLY A   6       0.882   4.565   4.462  1.00  0.00           N  
ATOM     79  CA  GLY A   6       0.259   4.515   5.822  1.00  0.00           C  
ATOM     80  C   GLY A   6       0.916   3.502   6.770  1.00  0.00           C  
ATOM     81  O   GLY A   6       1.006   3.756   7.956  1.00  0.00           O  
ATOM     82  H   GLY A   6       0.364   4.267   3.685  1.00  0.00           H  
ATOM     83  HA2 GLY A   6       0.322   5.499   6.265  1.00  0.00           H  
ATOM     84  HA3 GLY A   6      -0.782   4.256   5.715  1.00  0.00           H  
ATOM     85  N   PHE A   7       1.356   2.392   6.231  1.00  0.00           N  
ATOM     86  CA  PHE A   7       2.011   1.339   7.067  1.00  0.00           C  
ATOM     87  C   PHE A   7       2.881   0.360   6.242  1.00  0.00           C  
ATOM     88  O   PHE A   7       2.592   0.089   5.090  1.00  0.00           O  
ATOM     89  CB  PHE A   7       0.892   0.575   7.840  1.00  0.00           C  
ATOM     90  CG  PHE A   7      -0.176  -0.058   6.924  1.00  0.00           C  
ATOM     91  CD1 PHE A   7       0.108  -1.155   6.133  1.00  0.00           C  
ATOM     92  CD2 PHE A   7      -1.455   0.467   6.894  1.00  0.00           C  
ATOM     93  CE1 PHE A   7      -0.862  -1.718   5.334  1.00  0.00           C  
ATOM     94  CE2 PHE A   7      -2.428  -0.095   6.093  1.00  0.00           C  
ATOM     95  CZ  PHE A   7      -2.133  -1.189   5.312  1.00  0.00           C  
ATOM     96  H   PHE A   7       1.257   2.251   5.270  1.00  0.00           H  
ATOM     97  HA  PHE A   7       2.648   1.841   7.782  1.00  0.00           H  
ATOM     98  HB2 PHE A   7       1.327  -0.207   8.440  1.00  0.00           H  
ATOM     99  HB3 PHE A   7       0.400   1.262   8.514  1.00  0.00           H  
ATOM    100  HD1 PHE A   7       1.098  -1.581   6.133  1.00  0.00           H  
ATOM    101  HD2 PHE A   7      -1.699   1.326   7.502  1.00  0.00           H  
ATOM    102  HE1 PHE A   7      -0.626  -2.579   4.727  1.00  0.00           H  
ATOM    103  HE2 PHE A   7      -3.423   0.323   6.079  1.00  0.00           H  
ATOM    104  HZ  PHE A   7      -2.893  -1.630   4.685  1.00  0.00           H  
HETATM  105  N   HYP A   8       3.927  -0.144   6.867  1.00  0.00           N  
HETATM  106  CA  HYP A   8       4.996  -0.895   6.177  1.00  0.00           C  
HETATM  107  C   HYP A   8       4.541  -2.233   5.581  1.00  0.00           C  
HETATM  108  O   HYP A   8       5.222  -2.754   4.718  1.00  0.00           O  
HETATM  109  CB  HYP A   8       6.091  -1.060   7.225  1.00  0.00           C  
HETATM  110  CG  HYP A   8       5.353  -1.030   8.515  1.00  0.00           C  
HETATM  111  CD  HYP A   8       4.219  -0.061   8.317  1.00  0.00           C  
HETATM  112  OD1 HYP A   8       6.212  -0.595   9.560  1.00  0.00           O  
HETATM  113  HA  HYP A   8       5.405  -0.298   5.374  1.00  0.00           H  
HETATM  114  HB2 HYP A   8       6.804  -0.252   7.144  1.00  0.00           H  
HETATM  115  HB3 HYP A   8       6.625  -1.989   7.083  1.00  0.00           H  
HETATM  116  HG  HYP A   8       4.968  -2.015   8.740  1.00  0.00           H  
HETATM  117 HD22 HYP A   8       4.524   0.939   8.590  1.00  0.00           H  
HETATM  118 HD23 HYP A   8       3.371  -0.369   8.907  1.00  0.00           H  
HETATM  119  HD1 HYP A   8       6.646   0.211   9.271  1.00  0.00           H  
ATOM    120  N   LYS A   9       3.426  -2.747   6.046  1.00  0.00           N  
ATOM    121  CA  LYS A   9       2.946  -4.048   5.492  1.00  0.00           C  
ATOM    122  C   LYS A   9       2.676  -3.897   3.995  1.00  0.00           C  
ATOM    123  O   LYS A   9       2.891  -4.840   3.257  1.00  0.00           O  
ATOM    124  CB  LYS A   9       1.649  -4.510   6.224  1.00  0.00           C  
ATOM    125  CG  LYS A   9       1.956  -5.060   7.656  1.00  0.00           C  
ATOM    126  CD  LYS A   9       2.613  -4.054   8.637  1.00  0.00           C  
ATOM    127  CE  LYS A   9       1.700  -2.852   8.905  1.00  0.00           C  
ATOM    128  NZ  LYS A   9       0.399  -3.299   9.478  1.00  0.00           N  
ATOM    129  H   LYS A   9       2.916  -2.284   6.742  1.00  0.00           H  
ATOM    130  HA  LYS A   9       3.722  -4.788   5.629  1.00  0.00           H  
ATOM    131  HB2 LYS A   9       0.948  -3.696   6.291  1.00  0.00           H  
ATOM    132  HB3 LYS A   9       1.184  -5.300   5.652  1.00  0.00           H  
ATOM    133  HG2 LYS A   9       1.033  -5.419   8.089  1.00  0.00           H  
ATOM    134  HG3 LYS A   9       2.615  -5.910   7.557  1.00  0.00           H  
ATOM    135  HD2 LYS A   9       2.801  -4.561   9.573  1.00  0.00           H  
ATOM    136  HD3 LYS A   9       3.562  -3.720   8.247  1.00  0.00           H  
ATOM    137  HE2 LYS A   9       2.172  -2.187   9.613  1.00  0.00           H  
ATOM    138  HE3 LYS A   9       1.510  -2.313   7.996  1.00  0.00           H  
ATOM    139  HZ1 LYS A   9       0.572  -3.845  10.346  1.00  0.00           H  
ATOM    140  HZ2 LYS A   9      -0.097  -3.895   8.785  1.00  0.00           H  
ATOM    141  HZ3 LYS A   9      -0.185  -2.467   9.702  1.00  0.00           H  
ATOM    142  N   SER A  10       2.223  -2.736   3.575  1.00  0.00           N  
ATOM    143  CA  SER A  10       1.963  -2.557   2.123  1.00  0.00           C  
ATOM    144  C   SER A  10       3.318  -2.341   1.427  1.00  0.00           C  
ATOM    145  O   SER A  10       3.475  -2.746   0.293  1.00  0.00           O  
ATOM    146  CB  SER A  10       1.040  -1.354   1.957  1.00  0.00           C  
ATOM    147  OG  SER A  10      -0.193  -1.763   2.527  1.00  0.00           O  
ATOM    148  H   SER A  10       2.047  -1.975   4.173  1.00  0.00           H  
ATOM    149  HA  SER A  10       1.495  -3.447   1.725  1.00  0.00           H  
ATOM    150  HB2 SER A  10       1.411  -0.533   2.546  1.00  0.00           H  
ATOM    151  HB3 SER A  10       0.898  -1.072   0.925  1.00  0.00           H  
ATOM    152  HG  SER A  10      -0.553  -2.468   1.985  1.00  0.00           H  
ATOM    153  N   CYS A  11       4.260  -1.723   2.115  1.00  0.00           N  
ATOM    154  CA  CYS A  11       5.616  -1.477   1.508  1.00  0.00           C  
ATOM    155  C   CYS A  11       6.351  -2.765   1.095  1.00  0.00           C  
ATOM    156  O   CYS A  11       7.393  -2.696   0.471  1.00  0.00           O  
ATOM    157  CB  CYS A  11       6.546  -0.724   2.488  1.00  0.00           C  
ATOM    158  SG  CYS A  11       6.187   0.980   2.974  1.00  0.00           S  
ATOM    159  H   CYS A  11       4.074  -1.422   3.028  1.00  0.00           H  
ATOM    160  HA  CYS A  11       5.490  -0.863   0.633  1.00  0.00           H  
ATOM    161  HB2 CYS A  11       6.616  -1.302   3.396  1.00  0.00           H  
ATOM    162  HB3 CYS A  11       7.535  -0.706   2.055  1.00  0.00           H  
ATOM    163  N   ARG A  12       5.794  -3.898   1.444  1.00  0.00           N  
ATOM    164  CA  ARG A  12       6.437  -5.201   1.086  1.00  0.00           C  
ATOM    165  C   ARG A  12       6.148  -5.522  -0.396  1.00  0.00           C  
ATOM    166  O   ARG A  12       6.714  -6.439  -0.959  1.00  0.00           O  
ATOM    167  CB  ARG A  12       5.854  -6.278   2.038  1.00  0.00           C  
ATOM    168  CG  ARG A  12       6.452  -7.693   1.787  1.00  0.00           C  
ATOM    169  CD  ARG A  12       7.993  -7.692   1.944  1.00  0.00           C  
ATOM    170  NE  ARG A  12       8.349  -7.215   3.318  1.00  0.00           N  
ATOM    171  CZ  ARG A  12       8.299  -8.003   4.364  1.00  0.00           C  
ATOM    172  NH1 ARG A  12       7.930  -9.251   4.245  1.00  0.00           N  
ATOM    173  NH2 ARG A  12       8.629  -7.501   5.522  1.00  0.00           N  
ATOM    174  H   ARG A  12       4.951  -3.895   1.942  1.00  0.00           H  
ATOM    175  HA  ARG A  12       7.504  -5.111   1.226  1.00  0.00           H  
ATOM    176  HB2 ARG A  12       6.046  -5.988   3.060  1.00  0.00           H  
ATOM    177  HB3 ARG A  12       4.784  -6.326   1.902  1.00  0.00           H  
ATOM    178  HG2 ARG A  12       6.026  -8.382   2.501  1.00  0.00           H  
ATOM    179  HG3 ARG A  12       6.188  -8.040   0.799  1.00  0.00           H  
ATOM    180  HD2 ARG A  12       8.384  -8.688   1.800  1.00  0.00           H  
ATOM    181  HD3 ARG A  12       8.453  -7.039   1.219  1.00  0.00           H  
ATOM    182  HE  ARG A  12       8.629  -6.284   3.439  1.00  0.00           H  
ATOM    183 HH11 ARG A  12       7.679  -9.619   3.349  1.00  0.00           H  
ATOM    184 HH12 ARG A  12       7.898  -9.840   5.052  1.00  0.00           H  
ATOM    185 HH21 ARG A  12       8.908  -6.543   5.589  1.00  0.00           H  
ATOM    186 HH22 ARG A  12       8.602  -8.074   6.342  1.00  0.00           H  
ATOM    187  N   SER A  13       5.270  -4.740  -0.974  1.00  0.00           N  
ATOM    188  CA  SER A  13       4.882  -4.914  -2.404  1.00  0.00           C  
ATOM    189  C   SER A  13       5.913  -4.218  -3.300  1.00  0.00           C  
ATOM    190  O   SER A  13       6.437  -3.176  -2.955  1.00  0.00           O  
ATOM    191  CB  SER A  13       3.491  -4.293  -2.619  1.00  0.00           C  
ATOM    192  OG  SER A  13       3.208  -4.491  -3.998  1.00  0.00           O  
ATOM    193  H   SER A  13       4.858  -4.021  -0.456  1.00  0.00           H  
ATOM    194  HA  SER A  13       4.855  -5.969  -2.639  1.00  0.00           H  
ATOM    195  HB2 SER A  13       2.739  -4.789  -2.023  1.00  0.00           H  
ATOM    196  HB3 SER A  13       3.494  -3.234  -2.407  1.00  0.00           H  
ATOM    197  HG  SER A  13       3.521  -5.364  -4.248  1.00  0.00           H  
ATOM    198  N   ARG A  14       6.164  -4.831  -4.430  1.00  0.00           N  
ATOM    199  CA  ARG A  14       7.144  -4.276  -5.415  1.00  0.00           C  
ATOM    200  C   ARG A  14       6.593  -2.938  -5.946  1.00  0.00           C  
ATOM    201  O   ARG A  14       7.337  -2.067  -6.352  1.00  0.00           O  
ATOM    202  CB  ARG A  14       7.306  -5.312  -6.545  1.00  0.00           C  
ATOM    203  CG  ARG A  14       8.361  -4.850  -7.580  1.00  0.00           C  
ATOM    204  CD  ARG A  14       8.491  -5.911  -8.692  1.00  0.00           C  
ATOM    205  NE  ARG A  14       8.912  -7.207  -8.071  1.00  0.00           N  
ATOM    206  CZ  ARG A  14       8.914  -8.326  -8.751  1.00  0.00           C  
ATOM    207  NH1 ARG A  14       8.546  -8.346 -10.006  1.00  0.00           N  
ATOM    208  NH2 ARG A  14       9.292  -9.414  -8.139  1.00  0.00           N  
ATOM    209  H   ARG A  14       5.699  -5.669  -4.635  1.00  0.00           H  
ATOM    210  HA  ARG A  14       8.088  -4.103  -4.917  1.00  0.00           H  
ATOM    211  HB2 ARG A  14       7.610  -6.253  -6.111  1.00  0.00           H  
ATOM    212  HB3 ARG A  14       6.355  -5.457  -7.039  1.00  0.00           H  
ATOM    213  HG2 ARG A  14       8.061  -3.913  -8.026  1.00  0.00           H  
ATOM    214  HG3 ARG A  14       9.317  -4.712  -7.097  1.00  0.00           H  
ATOM    215  HD2 ARG A  14       7.542  -6.047  -9.192  1.00  0.00           H  
ATOM    216  HD3 ARG A  14       9.235  -5.609  -9.413  1.00  0.00           H  
ATOM    217  HE  ARG A  14       9.193  -7.220  -7.132  1.00  0.00           H  
ATOM    218 HH11 ARG A  14       8.260  -7.502 -10.460  1.00  0.00           H  
ATOM    219 HH12 ARG A  14       8.552  -9.208 -10.513  1.00  0.00           H  
ATOM    220 HH21 ARG A  14       9.568  -9.374  -7.179  1.00  0.00           H  
ATOM    221 HH22 ARG A  14       9.304 -10.286  -8.628  1.00  0.00           H  
ATOM    222  N   GLN A  15       5.287  -2.839  -5.917  1.00  0.00           N  
ATOM    223  CA  GLN A  15       4.569  -1.616  -6.388  1.00  0.00           C  
ATOM    224  C   GLN A  15       4.769  -0.495  -5.356  1.00  0.00           C  
ATOM    225  O   GLN A  15       4.907   0.658  -5.717  1.00  0.00           O  
ATOM    226  CB  GLN A  15       3.073  -2.002  -6.551  1.00  0.00           C  
ATOM    227  CG  GLN A  15       2.183  -0.843  -7.089  1.00  0.00           C  
ATOM    228  CD  GLN A  15       2.103   0.352  -6.123  1.00  0.00           C  
ATOM    229  OE1 GLN A  15       2.214   1.494  -6.524  1.00  0.00           O  
ATOM    230  NE2 GLN A  15       1.913   0.141  -4.848  1.00  0.00           N  
ATOM    231  H   GLN A  15       4.762  -3.591  -5.574  1.00  0.00           H  
ATOM    232  HA  GLN A  15       4.983  -1.305  -7.336  1.00  0.00           H  
ATOM    233  HB2 GLN A  15       3.006  -2.833  -7.238  1.00  0.00           H  
ATOM    234  HB3 GLN A  15       2.688  -2.331  -5.597  1.00  0.00           H  
ATOM    235  HG2 GLN A  15       2.580  -0.495  -8.032  1.00  0.00           H  
ATOM    236  HG3 GLN A  15       1.182  -1.212  -7.257  1.00  0.00           H  
ATOM    237 HE21 GLN A  15       1.823  -0.773  -4.509  1.00  0.00           H  
ATOM    238 HE22 GLN A  15       1.863   0.901  -4.230  1.00  0.00           H  
ATOM    239  N   CYS A  16       4.781  -0.876  -4.102  1.00  0.00           N  
ATOM    240  CA  CYS A  16       4.966   0.117  -3.001  1.00  0.00           C  
ATOM    241  C   CYS A  16       6.427   0.522  -2.770  1.00  0.00           C  
ATOM    242  O   CYS A  16       6.685   1.591  -2.252  1.00  0.00           O  
ATOM    243  CB  CYS A  16       4.446  -0.440  -1.688  1.00  0.00           C  
ATOM    244  SG  CYS A  16       2.701  -0.836  -1.447  1.00  0.00           S  
ATOM    245  H   CYS A  16       4.671  -1.823  -3.885  1.00  0.00           H  
ATOM    246  HA  CYS A  16       4.395   0.999  -3.237  1.00  0.00           H  
ATOM    247  HB2 CYS A  16       4.992  -1.327  -1.447  1.00  0.00           H  
ATOM    248  HB3 CYS A  16       4.701   0.278  -0.926  1.00  0.00           H  
ATOM    249  N   LYS A  17       7.333  -0.341  -3.155  1.00  0.00           N  
ATOM    250  CA  LYS A  17       8.794  -0.064  -2.985  1.00  0.00           C  
ATOM    251  C   LYS A  17       9.174   1.337  -3.526  1.00  0.00           C  
ATOM    252  O   LYS A  17       9.748   2.110  -2.780  1.00  0.00           O  
ATOM    253  CB  LYS A  17       9.543  -1.238  -3.708  1.00  0.00           C  
ATOM    254  CG  LYS A  17      11.099  -1.201  -3.622  1.00  0.00           C  
ATOM    255  CD  LYS A  17      11.742  -0.012  -4.385  1.00  0.00           C  
ATOM    256  CE  LYS A  17      13.275  -0.125  -4.317  1.00  0.00           C  
ATOM    257  NZ  LYS A  17      13.735  -0.081  -2.899  1.00  0.00           N  
ATOM    258  H   LYS A  17       7.049  -1.184  -3.566  1.00  0.00           H  
ATOM    259  HA  LYS A  17       9.022  -0.098  -1.928  1.00  0.00           H  
ATOM    260  HB2 LYS A  17       9.217  -2.162  -3.251  1.00  0.00           H  
ATOM    261  HB3 LYS A  17       9.256  -1.284  -4.745  1.00  0.00           H  
ATOM    262  HG2 LYS A  17      11.381  -1.146  -2.580  1.00  0.00           H  
ATOM    263  HG3 LYS A  17      11.486  -2.127  -4.023  1.00  0.00           H  
ATOM    264  HD2 LYS A  17      11.416  -0.005  -5.415  1.00  0.00           H  
ATOM    265  HD3 LYS A  17      11.486   0.929  -3.931  1.00  0.00           H  
ATOM    266  HE2 LYS A  17      13.604  -1.054  -4.758  1.00  0.00           H  
ATOM    267  HE3 LYS A  17      13.729   0.696  -4.851  1.00  0.00           H  
ATOM    268  HZ1 LYS A  17      13.196   0.643  -2.384  1.00  0.00           H  
ATOM    269  HZ2 LYS A  17      14.748   0.154  -2.871  1.00  0.00           H  
ATOM    270  HZ3 LYS A  17      13.579  -1.009  -2.457  1.00  0.00           H  
HETATM  271  N   HYP A  18       8.860   1.650  -4.768  1.00  0.00           N  
HETATM  272  CA  HYP A  18       9.247   2.941  -5.383  1.00  0.00           C  
HETATM  273  C   HYP A  18       8.635   4.185  -4.699  1.00  0.00           C  
HETATM  274  O   HYP A  18       8.987   5.290  -5.064  1.00  0.00           O  
HETATM  275  CB  HYP A  18       8.829   2.805  -6.848  1.00  0.00           C  
HETATM  276  CG  HYP A  18       7.715   1.822  -6.803  1.00  0.00           C  
HETATM  277  CD  HYP A  18       8.108   0.835  -5.745  1.00  0.00           C  
HETATM  278  OD1 HYP A  18       7.561   1.171  -8.055  1.00  0.00           O  
HETATM  279  HA  HYP A  18      10.322   3.051  -5.362  1.00  0.00           H  
HETATM  280  HB2 HYP A  18       9.660   2.451  -7.440  1.00  0.00           H  
HETATM  281  HB3 HYP A  18       8.515   3.755  -7.254  1.00  0.00           H  
HETATM  282  HG  HYP A  18       6.796   2.321  -6.531  1.00  0.00           H  
HETATM  283 HD22 HYP A  18       8.729   0.063  -6.171  1.00  0.00           H  
HETATM  284 HD23 HYP A  18       7.225   0.406  -5.311  1.00  0.00           H  
HETATM  285  HD1 HYP A  18       7.100   0.342  -7.906  1.00  0.00           H  
ATOM    286  N   HIS A  19       7.759   3.974  -3.746  1.00  0.00           N  
ATOM    287  CA  HIS A  19       7.121   5.126  -3.036  1.00  0.00           C  
ATOM    288  C   HIS A  19       8.135   5.852  -2.163  1.00  0.00           C  
ATOM    289  O   HIS A  19       8.992   5.231  -1.569  1.00  0.00           O  
ATOM    290  CB  HIS A  19       5.961   4.630  -2.142  1.00  0.00           C  
ATOM    291  CG  HIS A  19       4.830   4.008  -2.974  1.00  0.00           C  
ATOM    292  ND1 HIS A  19       3.588   3.994  -2.617  1.00  0.00           N  
ATOM    293  CD2 HIS A  19       4.830   3.363  -4.201  1.00  0.00           C  
ATOM    294  CE1 HIS A  19       2.874   3.404  -3.521  1.00  0.00           C  
ATOM    295  NE2 HIS A  19       3.606   2.995  -4.526  1.00  0.00           N  
ATOM    296  H   HIS A  19       7.514   3.063  -3.490  1.00  0.00           H  
ATOM    297  HA  HIS A  19       6.756   5.823  -3.771  1.00  0.00           H  
ATOM    298  HB2 HIS A  19       6.323   3.893  -1.441  1.00  0.00           H  
ATOM    299  HB3 HIS A  19       5.555   5.460  -1.582  1.00  0.00           H  
ATOM    300  HD1 HIS A  19       3.239   4.375  -1.784  1.00  0.00           H  
ATOM    301  HD2 HIS A  19       5.703   3.183  -4.806  1.00  0.00           H  
ATOM    302  HE1 HIS A  19       1.806   3.266  -3.456  1.00  0.00           H  
ATOM    303  N   ARG A  20       7.993   7.152  -2.120  1.00  0.00           N  
ATOM    304  CA  ARG A  20       8.908   8.010  -1.306  1.00  0.00           C  
ATOM    305  C   ARG A  20       8.656   7.760   0.190  1.00  0.00           C  
ATOM    306  O   ARG A  20       9.466   8.114   1.026  1.00  0.00           O  
ATOM    307  CB  ARG A  20       8.651   9.506  -1.635  1.00  0.00           C  
ATOM    308  CG  ARG A  20       9.022   9.904  -3.099  1.00  0.00           C  
ATOM    309  CD  ARG A  20       8.220   9.129  -4.168  1.00  0.00           C  
ATOM    310  NE  ARG A  20       8.592   9.663  -5.516  1.00  0.00           N  
ATOM    311  CZ  ARG A  20       7.965  10.677  -6.062  1.00  0.00           C  
ATOM    312  NH1 ARG A  20       6.979  11.270  -5.443  1.00  0.00           N  
ATOM    313  NH2 ARG A  20       8.356  11.072  -7.242  1.00  0.00           N  
ATOM    314  H   ARG A  20       7.272   7.572  -2.632  1.00  0.00           H  
ATOM    315  HA  ARG A  20       9.932   7.750  -1.535  1.00  0.00           H  
ATOM    316  HB2 ARG A  20       7.607   9.728  -1.468  1.00  0.00           H  
ATOM    317  HB3 ARG A  20       9.232  10.119  -0.959  1.00  0.00           H  
ATOM    318  HG2 ARG A  20       8.841  10.962  -3.224  1.00  0.00           H  
ATOM    319  HG3 ARG A  20      10.076   9.727  -3.255  1.00  0.00           H  
ATOM    320  HD2 ARG A  20       8.493   8.087  -4.160  1.00  0.00           H  
ATOM    321  HD3 ARG A  20       7.154   9.220  -4.012  1.00  0.00           H  
ATOM    322  HE  ARG A  20       9.326   9.240  -6.008  1.00  0.00           H  
ATOM    323 HH11 ARG A  20       6.691  10.958  -4.537  1.00  0.00           H  
ATOM    324 HH12 ARG A  20       6.512  12.041  -5.876  1.00  0.00           H  
ATOM    325 HH21 ARG A  20       9.113  10.604  -7.699  1.00  0.00           H  
ATOM    326 HH22 ARG A  20       7.900  11.842  -7.688  1.00  0.00           H  
ATOM    327  N   CYS A  21       7.530   7.149   0.469  1.00  0.00           N  
ATOM    328  CA  CYS A  21       7.139   6.833   1.878  1.00  0.00           C  
ATOM    329  C   CYS A  21       7.844   5.541   2.315  1.00  0.00           C  
ATOM    330  O   CYS A  21       8.127   5.349   3.481  1.00  0.00           O  
ATOM    331  CB  CYS A  21       5.638   6.622   1.953  1.00  0.00           C  
ATOM    332  SG  CYS A  21       4.507   7.935   1.432  1.00  0.00           S  
ATOM    333  H   CYS A  21       6.931   6.890  -0.263  1.00  0.00           H  
ATOM    334  HA  CYS A  21       7.437   7.643   2.528  1.00  0.00           H  
ATOM    335  HB2 CYS A  21       5.397   5.750   1.361  1.00  0.00           H  
ATOM    336  HB3 CYS A  21       5.398   6.389   2.979  1.00  0.00           H  
HETATM  337  N   CY3 A  22       8.097   4.703   1.340  1.00  0.00           N  
HETATM  338  CA  CY3 A  22       8.776   3.394   1.577  1.00  0.00           C  
HETATM  339  C   CY3 A  22      10.183   3.520   0.975  1.00  0.00           C  
HETATM  340  O   CY3 A  22      10.980   2.603   0.996  1.00  0.00           O  
HETATM  341  CB  CY3 A  22       8.007   2.275   0.860  1.00  0.00           C  
HETATM  342  SG  CY3 A  22       6.255   1.988   1.223  1.00  0.00           S  
HETATM  343  N1  CY3 A  22      10.508   4.653   0.416  1.00  0.00           N  
HETATM  344  H   CY3 A  22       7.849   4.935   0.421  1.00  0.00           H  
HETATM  345  HA  CY3 A  22       8.854   3.195   2.636  1.00  0.00           H  
HETATM  346  HB2 CY3 A  22       8.524   1.347   1.052  1.00  0.00           H  
HETATM  347  HB3 CY3 A  22       8.076   2.460  -0.201  1.00  0.00           H  
HETATM  348 HN11 CY3 A  22       9.862   5.389   0.403  1.00  0.00           H  
HETATM  349 HN12 CY3 A  22      11.381   4.782   0.004  1.00  0.00           H  
TER     350      CY3 A  22                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  N   PCA A   1      -4.810   6.566  -1.214  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -4.950   5.970   0.132  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -5.657   4.625  -0.074  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -5.384   4.233  -1.519  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -5.191   5.562  -2.206  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -5.334   5.758  -3.395  1.00  0.00           O  
HETATM    7  C   PCA A   1      -3.594   5.809   0.829  1.00  0.00           C  
HETATM    8  O   PCA A   1      -2.573   5.735   0.172  1.00  0.00           O  
HETATM    9  H   PCA A   1      -4.497   7.526  -1.418  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -5.578   6.616   0.725  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -6.716   4.739   0.112  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -5.283   3.885   0.618  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -6.229   3.702  -1.933  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -4.486   3.636  -1.585  1.00  0.00           H  
ATOM     15  N   ARG A   2      -3.651   5.763   2.135  1.00  0.00           N  
ATOM     16  CA  ARG A   2      -2.419   5.608   2.968  1.00  0.00           C  
ATOM     17  C   ARG A   2      -2.094   4.108   3.121  1.00  0.00           C  
ATOM     18  O   ARG A   2      -2.048   3.559   4.203  1.00  0.00           O  
ATOM     19  CB  ARG A   2      -2.699   6.313   4.335  1.00  0.00           C  
ATOM     20  CG  ARG A   2      -3.923   5.709   5.073  1.00  0.00           C  
ATOM     21  CD  ARG A   2      -4.125   6.468   6.400  1.00  0.00           C  
ATOM     22  NE  ARG A   2      -5.277   5.859   7.136  1.00  0.00           N  
ATOM     23  CZ  ARG A   2      -6.522   6.096   6.802  1.00  0.00           C  
ATOM     24  NH1 ARG A   2      -6.806   6.883   5.798  1.00  0.00           N  
ATOM     25  NH2 ARG A   2      -7.461   5.522   7.502  1.00  0.00           N  
ATOM     26  H   ARG A   2      -4.523   5.832   2.577  1.00  0.00           H  
ATOM     27  HA  ARG A   2      -1.590   6.097   2.476  1.00  0.00           H  
ATOM     28  HB2 ARG A   2      -1.827   6.248   4.968  1.00  0.00           H  
ATOM     29  HB3 ARG A   2      -2.887   7.359   4.146  1.00  0.00           H  
ATOM     30  HG2 ARG A   2      -4.808   5.817   4.464  1.00  0.00           H  
ATOM     31  HG3 ARG A   2      -3.778   4.662   5.288  1.00  0.00           H  
ATOM     32  HD2 ARG A   2      -3.241   6.387   7.018  1.00  0.00           H  
ATOM     33  HD3 ARG A   2      -4.331   7.513   6.218  1.00  0.00           H  
ATOM     34  HE  ARG A   2      -5.095   5.265   7.894  1.00  0.00           H  
ATOM     35 HH11 ARG A   2      -6.072   7.312   5.272  1.00  0.00           H  
ATOM     36 HH12 ARG A   2      -7.761   7.053   5.557  1.00  0.00           H  
ATOM     37 HH21 ARG A   2      -7.220   4.924   8.266  1.00  0.00           H  
ATOM     38 HH22 ARG A   2      -8.422   5.682   7.275  1.00  0.00           H  
ATOM     39  N   LEU A   3      -1.871   3.489   1.989  1.00  0.00           N  
ATOM     40  CA  LEU A   3      -1.543   2.031   1.936  1.00  0.00           C  
ATOM     41  C   LEU A   3      -0.066   1.816   2.333  1.00  0.00           C  
ATOM     42  O   LEU A   3       0.274   1.910   3.495  1.00  0.00           O  
ATOM     43  CB  LEU A   3      -1.880   1.578   0.475  1.00  0.00           C  
ATOM     44  CG  LEU A   3      -1.669   0.053   0.228  1.00  0.00           C  
ATOM     45  CD1 LEU A   3      -2.618  -0.783   1.111  1.00  0.00           C  
ATOM     46  CD2 LEU A   3      -1.945  -0.264  -1.256  1.00  0.00           C  
ATOM     47  H   LEU A   3      -1.918   3.994   1.152  1.00  0.00           H  
ATOM     48  HA  LEU A   3      -2.162   1.516   2.644  1.00  0.00           H  
ATOM     49  HB2 LEU A   3      -2.912   1.823   0.272  1.00  0.00           H  
ATOM     50  HB3 LEU A   3      -1.270   2.140  -0.218  1.00  0.00           H  
ATOM     51  HG  LEU A   3      -0.651  -0.220   0.449  1.00  0.00           H  
ATOM     52 HD11 LEU A   3      -2.424  -0.590   2.154  1.00  0.00           H  
ATOM     53 HD12 LEU A   3      -2.470  -1.836   0.923  1.00  0.00           H  
ATOM     54 HD13 LEU A   3      -3.649  -0.538   0.896  1.00  0.00           H  
ATOM     55 HD21 LEU A   3      -2.960  -0.002  -1.515  1.00  0.00           H  
ATOM     56 HD22 LEU A   3      -1.800  -1.319  -1.441  1.00  0.00           H  
ATOM     57 HD23 LEU A   3      -1.268   0.294  -1.886  1.00  0.00           H  
ATOM     58  N   CYS A   4       0.750   1.528   1.355  1.00  0.00           N  
ATOM     59  CA  CYS A   4       2.214   1.286   1.512  1.00  0.00           C  
ATOM     60  C   CYS A   4       2.943   2.331   2.368  1.00  0.00           C  
ATOM     61  O   CYS A   4       3.627   2.007   3.319  1.00  0.00           O  
ATOM     62  CB  CYS A   4       2.875   1.303   0.147  1.00  0.00           C  
ATOM     63  SG  CYS A   4       2.300   0.290  -1.235  1.00  0.00           S  
ATOM     64  H   CYS A   4       0.383   1.454   0.457  1.00  0.00           H  
ATOM     65  HA  CYS A   4       2.369   0.323   1.970  1.00  0.00           H  
ATOM     66  HB2 CYS A   4       2.862   2.319  -0.211  1.00  0.00           H  
ATOM     67  HB3 CYS A   4       3.913   1.052   0.303  1.00  0.00           H  
ATOM     68  N   CYS A   5       2.749   3.562   1.968  1.00  0.00           N  
ATOM     69  CA  CYS A   5       3.394   4.718   2.662  1.00  0.00           C  
ATOM     70  C   CYS A   5       2.678   5.088   3.965  1.00  0.00           C  
ATOM     71  O   CYS A   5       3.228   5.792   4.789  1.00  0.00           O  
ATOM     72  CB  CYS A   5       3.405   5.882   1.636  1.00  0.00           C  
ATOM     73  SG  CYS A   5       4.484   7.324   1.855  1.00  0.00           S  
ATOM     74  H   CYS A   5       2.158   3.718   1.201  1.00  0.00           H  
ATOM     75  HA  CYS A   5       4.403   4.435   2.908  1.00  0.00           H  
ATOM     76  HB2 CYS A   5       3.658   5.461   0.674  1.00  0.00           H  
ATOM     77  HB3 CYS A   5       2.395   6.258   1.557  1.00  0.00           H  
ATOM     78  N   GLY A   6       1.472   4.601   4.113  1.00  0.00           N  
ATOM     79  CA  GLY A   6       0.685   4.894   5.347  1.00  0.00           C  
ATOM     80  C   GLY A   6       1.020   3.865   6.431  1.00  0.00           C  
ATOM     81  O   GLY A   6       0.998   4.179   7.605  1.00  0.00           O  
ATOM     82  H   GLY A   6       1.083   4.040   3.410  1.00  0.00           H  
ATOM     83  HA2 GLY A   6       0.910   5.889   5.704  1.00  0.00           H  
ATOM     84  HA3 GLY A   6      -0.363   4.827   5.120  1.00  0.00           H  
ATOM     85  N   PHE A   7       1.320   2.667   5.992  1.00  0.00           N  
ATOM     86  CA  PHE A   7       1.668   1.561   6.932  1.00  0.00           C  
ATOM     87  C   PHE A   7       2.445   0.387   6.272  1.00  0.00           C  
ATOM     88  O   PHE A   7       2.197  -0.003   5.140  1.00  0.00           O  
ATOM     89  CB  PHE A   7       0.346   1.051   7.591  1.00  0.00           C  
ATOM     90  CG  PHE A   7      -0.740   0.677   6.564  1.00  0.00           C  
ATOM     91  CD1 PHE A   7      -0.617  -0.439   5.763  1.00  0.00           C  
ATOM     92  CD2 PHE A   7      -1.869   1.464   6.440  1.00  0.00           C  
ATOM     93  CE1 PHE A   7      -1.600  -0.766   4.854  1.00  0.00           C  
ATOM     94  CE2 PHE A   7      -2.855   1.140   5.532  1.00  0.00           C  
ATOM     95  CZ  PHE A   7      -2.721   0.023   4.739  1.00  0.00           C  
ATOM     96  H   PHE A   7       1.320   2.494   5.030  1.00  0.00           H  
ATOM     97  HA  PHE A   7       2.288   1.990   7.704  1.00  0.00           H  
ATOM     98  HB2 PHE A   7       0.554   0.180   8.194  1.00  0.00           H  
ATOM     99  HB3 PHE A   7      -0.045   1.819   8.245  1.00  0.00           H  
ATOM    100  HD1 PHE A   7       0.257  -1.062   5.850  1.00  0.00           H  
ATOM    101  HD2 PHE A   7      -1.985   2.343   7.058  1.00  0.00           H  
ATOM    102  HE1 PHE A   7      -1.493  -1.642   4.232  1.00  0.00           H  
ATOM    103  HE2 PHE A   7      -3.733   1.761   5.443  1.00  0.00           H  
ATOM    104  HZ  PHE A   7      -3.492  -0.233   4.027  1.00  0.00           H  
HETATM  105  N   HYP A   8       3.379  -0.149   7.034  1.00  0.00           N  
HETATM  106  CA  HYP A   8       4.390  -1.090   6.519  1.00  0.00           C  
HETATM  107  C   HYP A   8       3.785  -2.423   6.063  1.00  0.00           C  
HETATM  108  O   HYP A   8       4.498  -3.265   5.551  1.00  0.00           O  
HETATM  109  CB  HYP A   8       5.385  -1.250   7.664  1.00  0.00           C  
HETATM  110  CG  HYP A   8       4.555  -1.014   8.874  1.00  0.00           C  
HETATM  111  CD  HYP A   8       3.584   0.068   8.485  1.00  0.00           C  
HETATM  112  OD1 HYP A   8       5.367  -0.596   9.962  1.00  0.00           O  
HETATM  113  HA  HYP A   8       4.913  -0.648   5.687  1.00  0.00           H  
HETATM  114  HB2 HYP A   8       6.184  -0.528   7.567  1.00  0.00           H  
HETATM  115  HB3 HYP A   8       5.828  -2.236   7.662  1.00  0.00           H  
HETATM  116  HG  HYP A   8       4.022  -1.918   9.135  1.00  0.00           H  
HETATM  117 HD22 HYP A   8       4.013   1.043   8.671  1.00  0.00           H  
HETATM  118 HD23 HYP A   8       2.661  -0.050   9.034  1.00  0.00           H  
HETATM  119  HD1 HYP A   8       4.792  -0.219  10.633  1.00  0.00           H  
ATOM    120  N   LYS A   9       2.497  -2.557   6.266  1.00  0.00           N  
ATOM    121  CA  LYS A   9       1.792  -3.808   5.867  1.00  0.00           C  
ATOM    122  C   LYS A   9       1.930  -3.985   4.355  1.00  0.00           C  
ATOM    123  O   LYS A   9       2.138  -5.095   3.903  1.00  0.00           O  
ATOM    124  CB  LYS A   9       0.294  -3.723   6.217  1.00  0.00           C  
ATOM    125  CG  LYS A   9       0.104  -3.369   7.708  1.00  0.00           C  
ATOM    126  CD  LYS A   9      -1.406  -3.270   8.008  1.00  0.00           C  
ATOM    127  CE  LYS A   9      -1.625  -2.854   9.474  1.00  0.00           C  
ATOM    128  NZ  LYS A   9      -1.026  -1.512   9.724  1.00  0.00           N  
ATOM    129  H   LYS A   9       1.990  -1.831   6.682  1.00  0.00           H  
ATOM    130  HA  LYS A   9       2.250  -4.647   6.369  1.00  0.00           H  
ATOM    131  HB2 LYS A   9      -0.206  -3.014   5.580  1.00  0.00           H  
ATOM    132  HB3 LYS A   9      -0.149  -4.692   6.038  1.00  0.00           H  
ATOM    133  HG2 LYS A   9       0.548  -4.138   8.323  1.00  0.00           H  
ATOM    134  HG3 LYS A   9       0.586  -2.427   7.931  1.00  0.00           H  
ATOM    135  HD2 LYS A   9      -1.866  -2.543   7.355  1.00  0.00           H  
ATOM    136  HD3 LYS A   9      -1.875  -4.229   7.838  1.00  0.00           H  
ATOM    137  HE2 LYS A   9      -2.683  -2.802   9.687  1.00  0.00           H  
ATOM    138  HE3 LYS A   9      -1.169  -3.567  10.144  1.00  0.00           H  
ATOM    139  HZ1 LYS A   9       0.006  -1.604   9.812  1.00  0.00           H  
ATOM    140  HZ2 LYS A   9      -1.416  -1.115  10.602  1.00  0.00           H  
ATOM    141  HZ3 LYS A   9      -1.249  -0.879   8.929  1.00  0.00           H  
ATOM    142  N   SER A  10       1.815  -2.901   3.613  1.00  0.00           N  
ATOM    143  CA  SER A  10       1.941  -3.040   2.127  1.00  0.00           C  
ATOM    144  C   SER A  10       3.365  -2.743   1.629  1.00  0.00           C  
ATOM    145  O   SER A  10       3.812  -3.347   0.675  1.00  0.00           O  
ATOM    146  CB  SER A  10       0.915  -2.090   1.497  1.00  0.00           C  
ATOM    147  OG  SER A  10      -0.327  -2.597   1.962  1.00  0.00           O  
ATOM    148  H   SER A  10       1.651  -2.006   3.997  1.00  0.00           H  
ATOM    149  HA  SER A  10       1.688  -4.050   1.837  1.00  0.00           H  
ATOM    150  HB2 SER A  10       1.020  -1.084   1.857  1.00  0.00           H  
ATOM    151  HB3 SER A  10       0.933  -2.113   0.417  1.00  0.00           H  
ATOM    152  HG  SER A  10      -0.327  -2.548   2.921  1.00  0.00           H  
ATOM    153  N   CYS A  11       4.017  -1.833   2.309  1.00  0.00           N  
ATOM    154  CA  CYS A  11       5.421  -1.372   2.007  1.00  0.00           C  
ATOM    155  C   CYS A  11       6.442  -2.391   1.456  1.00  0.00           C  
ATOM    156  O   CYS A  11       7.352  -2.008   0.747  1.00  0.00           O  
ATOM    157  CB  CYS A  11       5.961  -0.776   3.296  1.00  0.00           C  
ATOM    158  SG  CYS A  11       7.647  -0.125   3.406  1.00  0.00           S  
ATOM    159  H   CYS A  11       3.555  -1.420   3.069  1.00  0.00           H  
ATOM    160  HA  CYS A  11       5.344  -0.568   1.291  1.00  0.00           H  
ATOM    161  HB2 CYS A  11       5.296   0.022   3.593  1.00  0.00           H  
ATOM    162  HB3 CYS A  11       5.890  -1.549   4.046  1.00  0.00           H  
ATOM    163  N   ARG A  12       6.268  -3.645   1.785  1.00  0.00           N  
ATOM    164  CA  ARG A  12       7.209  -4.714   1.309  1.00  0.00           C  
ATOM    165  C   ARG A  12       6.929  -5.149  -0.152  1.00  0.00           C  
ATOM    166  O   ARG A  12       7.577  -6.038  -0.667  1.00  0.00           O  
ATOM    167  CB  ARG A  12       7.056  -5.889   2.307  1.00  0.00           C  
ATOM    168  CG  ARG A  12       8.052  -7.047   2.035  1.00  0.00           C  
ATOM    169  CD  ARG A  12       7.842  -8.158   3.080  1.00  0.00           C  
ATOM    170  NE  ARG A  12       6.451  -8.690   2.926  1.00  0.00           N  
ATOM    171  CZ  ARG A  12       5.952  -9.562   3.766  1.00  0.00           C  
ATOM    172  NH1 ARG A  12       6.660  -9.996   4.775  1.00  0.00           N  
ATOM    173  NH2 ARG A  12       4.734  -9.981   3.562  1.00  0.00           N  
ATOM    174  H   ARG A  12       5.509  -3.890   2.353  1.00  0.00           H  
ATOM    175  HA  ARG A  12       8.220  -4.335   1.363  1.00  0.00           H  
ATOM    176  HB2 ARG A  12       7.217  -5.517   3.309  1.00  0.00           H  
ATOM    177  HB3 ARG A  12       6.044  -6.263   2.247  1.00  0.00           H  
ATOM    178  HG2 ARG A  12       7.889  -7.481   1.063  1.00  0.00           H  
ATOM    179  HG3 ARG A  12       9.068  -6.682   2.089  1.00  0.00           H  
ATOM    180  HD2 ARG A  12       8.546  -8.962   2.924  1.00  0.00           H  
ATOM    181  HD3 ARG A  12       7.964  -7.766   4.080  1.00  0.00           H  
ATOM    182  HE  ARG A  12       5.901  -8.378   2.177  1.00  0.00           H  
ATOM    183 HH11 ARG A  12       7.592  -9.663   4.915  1.00  0.00           H  
ATOM    184 HH12 ARG A  12       6.266 -10.663   5.407  1.00  0.00           H  
ATOM    185 HH21 ARG A  12       4.210  -9.634   2.783  1.00  0.00           H  
ATOM    186 HH22 ARG A  12       4.323 -10.647   4.185  1.00  0.00           H  
ATOM    187  N   SER A  13       5.981  -4.508  -0.788  1.00  0.00           N  
ATOM    188  CA  SER A  13       5.630  -4.859  -2.201  1.00  0.00           C  
ATOM    189  C   SER A  13       6.447  -4.076  -3.239  1.00  0.00           C  
ATOM    190  O   SER A  13       6.958  -3.004  -2.976  1.00  0.00           O  
ATOM    191  CB  SER A  13       4.125  -4.586  -2.404  1.00  0.00           C  
ATOM    192  OG  SER A  13       3.841  -4.951  -3.750  1.00  0.00           O  
ATOM    193  H   SER A  13       5.497  -3.786  -0.339  1.00  0.00           H  
ATOM    194  HA  SER A  13       5.808  -5.915  -2.351  1.00  0.00           H  
ATOM    195  HB2 SER A  13       3.523  -5.185  -1.738  1.00  0.00           H  
ATOM    196  HB3 SER A  13       3.895  -3.541  -2.269  1.00  0.00           H  
ATOM    197  HG  SER A  13       4.441  -5.653  -4.011  1.00  0.00           H  
ATOM    198  N   ARG A  14       6.532  -4.671  -4.402  1.00  0.00           N  
ATOM    199  CA  ARG A  14       7.280  -4.055  -5.541  1.00  0.00           C  
ATOM    200  C   ARG A  14       6.484  -2.810  -5.957  1.00  0.00           C  
ATOM    201  O   ARG A  14       7.044  -1.816  -6.377  1.00  0.00           O  
ATOM    202  CB  ARG A  14       7.357  -5.088  -6.679  1.00  0.00           C  
ATOM    203  CG  ARG A  14       8.107  -4.506  -7.897  1.00  0.00           C  
ATOM    204  CD  ARG A  14       8.188  -5.585  -8.991  1.00  0.00           C  
ATOM    205  NE  ARG A  14       8.896  -5.000 -10.175  1.00  0.00           N  
ATOM    206  CZ  ARG A  14       8.295  -4.742 -11.312  1.00  0.00           C  
ATOM    207  NH1 ARG A  14       7.022  -4.983 -11.485  1.00  0.00           N  
ATOM    208  NH2 ARG A  14       9.015  -4.234 -12.274  1.00  0.00           N  
ATOM    209  H   ARG A  14       6.094  -5.537  -4.529  1.00  0.00           H  
ATOM    210  HA  ARG A  14       8.266  -3.762  -5.206  1.00  0.00           H  
ATOM    211  HB2 ARG A  14       7.876  -5.966  -6.322  1.00  0.00           H  
ATOM    212  HB3 ARG A  14       6.357  -5.377  -6.970  1.00  0.00           H  
ATOM    213  HG2 ARG A  14       7.577  -3.647  -8.284  1.00  0.00           H  
ATOM    214  HG3 ARG A  14       9.103  -4.199  -7.611  1.00  0.00           H  
ATOM    215  HD2 ARG A  14       8.762  -6.427  -8.636  1.00  0.00           H  
ATOM    216  HD3 ARG A  14       7.202  -5.928  -9.265  1.00  0.00           H  
ATOM    217  HE  ARG A  14       9.852  -4.800 -10.097  1.00  0.00           H  
ATOM    218 HH11 ARG A  14       6.470  -5.371 -10.749  1.00  0.00           H  
ATOM    219 HH12 ARG A  14       6.595  -4.777 -12.365  1.00  0.00           H  
ATOM    220 HH21 ARG A  14       9.987  -4.055 -12.126  1.00  0.00           H  
ATOM    221 HH22 ARG A  14       8.594  -4.024 -13.156  1.00  0.00           H  
ATOM    222  N   GLN A  15       5.184  -2.924  -5.819  1.00  0.00           N  
ATOM    223  CA  GLN A  15       4.258  -1.806  -6.172  1.00  0.00           C  
ATOM    224  C   GLN A  15       4.494  -0.668  -5.162  1.00  0.00           C  
ATOM    225  O   GLN A  15       4.254   0.486  -5.459  1.00  0.00           O  
ATOM    226  CB  GLN A  15       2.815  -2.335  -6.090  1.00  0.00           C  
ATOM    227  CG  GLN A  15       1.806  -1.228  -6.464  1.00  0.00           C  
ATOM    228  CD  GLN A  15       0.389  -1.804  -6.378  1.00  0.00           C  
ATOM    229  OE1 GLN A  15      -0.256  -2.054  -7.376  1.00  0.00           O  
ATOM    230  NE2 GLN A  15      -0.129  -2.027  -5.202  1.00  0.00           N  
ATOM    231  H   GLN A  15       4.808  -3.762  -5.476  1.00  0.00           H  
ATOM    232  HA  GLN A  15       4.487  -1.456  -7.168  1.00  0.00           H  
ATOM    233  HB2 GLN A  15       2.706  -3.168  -6.770  1.00  0.00           H  
ATOM    234  HB3 GLN A  15       2.616  -2.686  -5.087  1.00  0.00           H  
ATOM    235  HG2 GLN A  15       1.877  -0.393  -5.782  1.00  0.00           H  
ATOM    236  HG3 GLN A  15       1.984  -0.879  -7.472  1.00  0.00           H  
ATOM    237 HE21 GLN A  15       0.386  -1.825  -4.393  1.00  0.00           H  
ATOM    238 HE22 GLN A  15      -1.033  -2.397  -5.128  1.00  0.00           H  
ATOM    239  N   CYS A  16       4.956  -1.054  -3.995  1.00  0.00           N  
ATOM    240  CA  CYS A  16       5.244  -0.080  -2.903  1.00  0.00           C  
ATOM    241  C   CYS A  16       6.669   0.484  -2.982  1.00  0.00           C  
ATOM    242  O   CYS A  16       6.955   1.508  -2.390  1.00  0.00           O  
ATOM    243  CB  CYS A  16       5.072  -0.755  -1.553  1.00  0.00           C  
ATOM    244  SG  CYS A  16       3.441  -1.362  -1.072  1.00  0.00           S  
ATOM    245  H   CYS A  16       5.118  -2.004  -3.833  1.00  0.00           H  
ATOM    246  HA  CYS A  16       4.538   0.729  -2.970  1.00  0.00           H  
ATOM    247  HB2 CYS A  16       5.751  -1.587  -1.486  1.00  0.00           H  
ATOM    248  HB3 CYS A  16       5.379  -0.045  -0.799  1.00  0.00           H  
ATOM    249  N   LYS A  17       7.521  -0.201  -3.705  1.00  0.00           N  
ATOM    250  CA  LYS A  17       8.939   0.253  -3.855  1.00  0.00           C  
ATOM    251  C   LYS A  17       9.094   1.735  -4.312  1.00  0.00           C  
ATOM    252  O   LYS A  17       9.913   2.436  -3.752  1.00  0.00           O  
ATOM    253  CB  LYS A  17       9.644  -0.703  -4.862  1.00  0.00           C  
ATOM    254  CG  LYS A  17      11.143  -0.346  -5.061  1.00  0.00           C  
ATOM    255  CD  LYS A  17      11.921  -0.460  -3.722  1.00  0.00           C  
ATOM    256  CE  LYS A  17      13.407  -0.128  -3.945  1.00  0.00           C  
ATOM    257  NZ  LYS A  17      14.014  -1.087  -4.912  1.00  0.00           N  
ATOM    258  H   LYS A  17       7.222  -1.022  -4.150  1.00  0.00           H  
ATOM    259  HA  LYS A  17       9.409   0.140  -2.891  1.00  0.00           H  
ATOM    260  HB2 LYS A  17       9.569  -1.716  -4.493  1.00  0.00           H  
ATOM    261  HB3 LYS A  17       9.153  -0.663  -5.821  1.00  0.00           H  
ATOM    262  HG2 LYS A  17      11.565  -1.034  -5.780  1.00  0.00           H  
ATOM    263  HG3 LYS A  17      11.236   0.654  -5.457  1.00  0.00           H  
ATOM    264  HD2 LYS A  17      11.522   0.233  -2.997  1.00  0.00           H  
ATOM    265  HD3 LYS A  17      11.831  -1.462  -3.328  1.00  0.00           H  
ATOM    266  HE2 LYS A  17      13.515   0.874  -4.336  1.00  0.00           H  
ATOM    267  HE3 LYS A  17      13.943  -0.197  -3.011  1.00  0.00           H  
ATOM    268  HZ1 LYS A  17      13.773  -0.799  -5.882  1.00  0.00           H  
ATOM    269  HZ2 LYS A  17      13.645  -2.041  -4.730  1.00  0.00           H  
ATOM    270  HZ3 LYS A  17      15.048  -1.086  -4.796  1.00  0.00           H  
HETATM  271  N   HYP A  18       8.336   2.187  -5.291  1.00  0.00           N  
HETATM  272  CA  HYP A  18       8.428   3.583  -5.773  1.00  0.00           C  
HETATM  273  C   HYP A  18       7.776   4.632  -4.841  1.00  0.00           C  
HETATM  274  O   HYP A  18       7.666   5.778  -5.234  1.00  0.00           O  
HETATM  275  CB  HYP A  18       7.793   3.528  -7.157  1.00  0.00           C  
HETATM  276  CG  HYP A  18       6.743   2.482  -7.009  1.00  0.00           C  
HETATM  277  CD  HYP A  18       7.313   1.451  -6.065  1.00  0.00           C  
HETATM  278  OD1 HYP A  18       6.450   1.898  -8.270  1.00  0.00           O  
HETATM  279  HA  HYP A  18       9.462   3.865  -5.906  1.00  0.00           H  
HETATM  280  HB2 HYP A  18       8.534   3.264  -7.897  1.00  0.00           H  
HETATM  281  HB3 HYP A  18       7.375   4.486  -7.433  1.00  0.00           H  
HETATM  282  HG  HYP A  18       5.849   2.920  -6.590  1.00  0.00           H  
HETATM  283 HD22 HYP A  18       7.756   0.641  -6.624  1.00  0.00           H  
HETATM  284 HD23 HYP A  18       6.528   1.087  -5.427  1.00  0.00           H  
HETATM  285  HD1 HYP A  18       7.241   1.453  -8.583  1.00  0.00           H  
ATOM    286  N   HIS A  19       7.372   4.226  -3.661  1.00  0.00           N  
ATOM    287  CA  HIS A  19       6.730   5.197  -2.714  1.00  0.00           C  
ATOM    288  C   HIS A  19       7.773   6.005  -1.945  1.00  0.00           C  
ATOM    289  O   HIS A  19       8.867   5.541  -1.697  1.00  0.00           O  
ATOM    290  CB  HIS A  19       5.837   4.429  -1.722  1.00  0.00           C  
ATOM    291  CG  HIS A  19       4.656   3.802  -2.478  1.00  0.00           C  
ATOM    292  ND1 HIS A  19       3.436   3.804  -2.051  1.00  0.00           N  
ATOM    293  CD2 HIS A  19       4.584   3.138  -3.694  1.00  0.00           C  
ATOM    294  CE1 HIS A  19       2.670   3.206  -2.905  1.00  0.00           C  
ATOM    295  NE2 HIS A  19       3.342   2.776  -3.943  1.00  0.00           N  
ATOM    296  H   HIS A  19       7.488   3.292  -3.389  1.00  0.00           H  
ATOM    297  HA  HIS A  19       6.116   5.883  -3.282  1.00  0.00           H  
ATOM    298  HB2 HIS A  19       6.397   3.647  -1.234  1.00  0.00           H  
ATOM    299  HB3 HIS A  19       5.449   5.102  -0.971  1.00  0.00           H  
ATOM    300  HD1 HIS A  19       3.138   4.200  -1.205  1.00  0.00           H  
ATOM    301  HD2 HIS A  19       5.421   2.944  -4.346  1.00  0.00           H  
ATOM    302  HE1 HIS A  19       1.605   3.076  -2.776  1.00  0.00           H  
ATOM    303  N   ARG A  20       7.387   7.201  -1.589  1.00  0.00           N  
ATOM    304  CA  ARG A  20       8.291   8.123  -0.833  1.00  0.00           C  
ATOM    305  C   ARG A  20       8.657   7.561   0.549  1.00  0.00           C  
ATOM    306  O   ARG A  20       9.657   7.945   1.123  1.00  0.00           O  
ATOM    307  CB  ARG A  20       7.592   9.501  -0.666  1.00  0.00           C  
ATOM    308  CG  ARG A  20       7.361  10.255  -2.017  1.00  0.00           C  
ATOM    309  CD  ARG A  20       6.451   9.486  -3.001  1.00  0.00           C  
ATOM    310  NE  ARG A  20       6.222  10.342  -4.205  1.00  0.00           N  
ATOM    311  CZ  ARG A  20       5.596   9.879  -5.259  1.00  0.00           C  
ATOM    312  NH1 ARG A  20       5.153   8.648  -5.284  1.00  0.00           N  
ATOM    313  NH2 ARG A  20       5.429  10.679  -6.275  1.00  0.00           N  
ATOM    314  H   ARG A  20       6.483   7.498  -1.822  1.00  0.00           H  
ATOM    315  HA  ARG A  20       9.201   8.250  -1.400  1.00  0.00           H  
ATOM    316  HB2 ARG A  20       6.638   9.355  -0.179  1.00  0.00           H  
ATOM    317  HB3 ARG A  20       8.198  10.125  -0.026  1.00  0.00           H  
ATOM    318  HG2 ARG A  20       6.916  11.216  -1.807  1.00  0.00           H  
ATOM    319  HG3 ARG A  20       8.318  10.427  -2.490  1.00  0.00           H  
ATOM    320  HD2 ARG A  20       6.932   8.582  -3.339  1.00  0.00           H  
ATOM    321  HD3 ARG A  20       5.500   9.247  -2.547  1.00  0.00           H  
ATOM    322  HE  ARG A  20       6.547  11.266  -4.207  1.00  0.00           H  
ATOM    323 HH11 ARG A  20       5.289   8.047  -4.498  1.00  0.00           H  
ATOM    324 HH12 ARG A  20       4.675   8.309  -6.095  1.00  0.00           H  
ATOM    325 HH21 ARG A  20       5.776  11.616  -6.236  1.00  0.00           H  
ATOM    326 HH22 ARG A  20       4.955  10.354  -7.093  1.00  0.00           H  
ATOM    327  N   CYS A  21       7.831   6.666   1.035  1.00  0.00           N  
ATOM    328  CA  CYS A  21       8.065   6.034   2.373  1.00  0.00           C  
ATOM    329  C   CYS A  21       8.758   4.670   2.243  1.00  0.00           C  
ATOM    330  O   CYS A  21       9.318   4.184   3.207  1.00  0.00           O  
ATOM    331  CB  CYS A  21       6.751   5.761   3.101  1.00  0.00           C  
ATOM    332  SG  CYS A  21       5.540   7.029   3.551  1.00  0.00           S  
ATOM    333  H   CYS A  21       7.046   6.404   0.510  1.00  0.00           H  
ATOM    334  HA  CYS A  21       8.698   6.677   2.965  1.00  0.00           H  
ATOM    335  HB2 CYS A  21       6.230   5.055   2.475  1.00  0.00           H  
ATOM    336  HB3 CYS A  21       6.992   5.244   4.019  1.00  0.00           H  
HETATM  337  N   CY3 A  22       8.703   4.096   1.067  1.00  0.00           N  
HETATM  338  CA  CY3 A  22       9.332   2.761   0.845  1.00  0.00           C  
HETATM  339  C   CY3 A  22       9.978   2.702  -0.529  1.00  0.00           C  
HETATM  340  O   CY3 A  22       9.956   1.702  -1.215  1.00  0.00           O  
HETATM  341  CB  CY3 A  22       8.195   1.738   1.032  1.00  0.00           C  
HETATM  342  SG  CY3 A  22       7.495   1.760   2.702  1.00  0.00           S  
HETATM  343  N1  CY3 A  22      10.569   3.782  -0.951  1.00  0.00           N  
HETATM  344  H   CY3 A  22       8.257   4.538   0.312  1.00  0.00           H  
HETATM  345  HA  CY3 A  22      10.102   2.593   1.585  1.00  0.00           H  
HETATM  346  HB2 CY3 A  22       8.556   0.745   0.811  1.00  0.00           H  
HETATM  347  HB3 CY3 A  22       7.399   1.964   0.337  1.00  0.00           H  
HETATM  348 HN11 CY3 A  22      10.580   4.583  -0.386  1.00  0.00           H  
HETATM  349 HN12 CY3 A  22      10.997   3.803  -1.827  1.00  0.00           H  
TER     350      CY3 A  22                                                      
ENDMDL                                                                          
CONECT    1    2    5    9                                                      
CONECT    2    1    3    7   10                                                 
CONECT    3    2    4   11   12                                                 
CONECT    4    3    5   13   14                                                 
CONECT    5    1    4    6                                                      
CONECT    6    5                                                                
CONECT    7    2    8   15                                                      
CONECT    8    7                                                                
CONECT    9    1                                                                
CONECT   10    2                                                                
CONECT   11    3                                                                
CONECT   12    3                                                                
CONECT   13    4                                                                
CONECT   14    4                                                                
CONECT   15    7                                                                
CONECT   63  244                                                                
CONECT   73  332                                                                
CONECT   87  105                                                                
CONECT  105   87  106  111                                                      
CONECT  106  105  107  109  113                                                 
CONECT  107  106  108  120                                                      
CONECT  108  107                                                                
CONECT  109  106  110  114  115                                                 
CONECT  110  109  111  112  116                                                 
CONECT  111  105  110  117  118                                                 
CONECT  112  110  119                                                           
CONECT  113  106                                                                
CONECT  114  109                                                                
CONECT  115  109                                                                
CONECT  116  110                                                                
CONECT  117  111                                                                
CONECT  118  111                                                                
CONECT  119  112                                                                
CONECT  120  107                                                                
CONECT  158  342                                                                
CONECT  244   63                                                                
CONECT  251  271                                                                
CONECT  271  251  272  277                                                      
CONECT  272  271  273  275  279                                                 
CONECT  273  272  274  286                                                      
CONECT  274  273                                                                
CONECT  275  272  276  280  281                                                 
CONECT  276  275  277  278  282                                                 
CONECT  277  271  276  283  284                                                 
CONECT  278  276  285                                                           
CONECT  279  272                                                                
CONECT  280  275                                                                
CONECT  281  275                                                                
CONECT  282  276                                                                
CONECT  283  277                                                                
CONECT  284  277                                                                
CONECT  285  278                                                                
CONECT  286  273                                                                
CONECT  329  337                                                                
CONECT  332   73                                                                
CONECT  337  329  338  344                                                      
CONECT  338  337  339  341  345                                                 
CONECT  339  338  340  343                                                      
CONECT  340  339                                                                
CONECT  341  338  342  346  347                                                 
CONECT  342  158  341                                                           
CONECT  343  339  348  349                                                      
CONECT  344  337                                                                
CONECT  345  338                                                                
CONECT  346  341                                                                
CONECT  347  341                                                                
CONECT  348  343                                                                
CONECT  349  343                                                                
MASTER      172    0    4    1    0    0    0    6  177    1   68    2          
END