HEADER    TOXIN                                   07-NOV-01   1KC4              
TITLE     NMR STRUCTURAL ANALYSIS OF THE COMPLEX FORMED BETWEEN ALPHA-          
TITLE    2 BUNGAROTOXIN AND THE PRINCIPAL ALPHA-NEUROTOXIN BINDING SEQUENCE ON  
TITLE    3 THE ALPHA7 SUBUNIT OF A NEURONAL NICOTINIC ACETYLCHOLINE RECEPTOR    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ALPHA-BUNGAROTOXIN;                                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: LONG NEUROTOXIN 1;                                          
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: NEURONAL ACETYLCHOLINE RECEPTOR PROTEIN, ALPHA-7 CHAIN;    
COMPND   7 CHAIN: B;                                                            
COMPND   8 FRAGMENT: ALPHA-NEUROTOXIN BINDING SITE;                             
COMPND   9 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BUNGARUS MULTICINCTUS;                          
SOURCE   3 ORGANISM_COMMON: MANY-BANDED KRAIT;                                  
SOURCE   4 ORGANISM_TAXID: 8616;                                                
SOURCE   5 MOL_ID: 2;                                                           
SOURCE   6 ORGANISM_SCIENTIFIC: GALLUS GALLUS;                                  
SOURCE   7 ORGANISM_COMMON: CHICKEN;                                            
SOURCE   8 ORGANISM_TAXID: 9031;                                                
SOURCE   9 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE  10 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE  11 EXPRESSION_SYSTEM_STRAIN: BLR(DE3)PLYSS;                             
SOURCE  12 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  13 EXPRESSION_SYSTEM_PLASMID: PET31B(+)                                 
KEYWDS    ALPHA-BUNGAROTOXIN, NICOTINIC ACETYLCHOLINE RECEPTOR ALPHA 7 SUBUNIT, 
KEYWDS   2 ALPHA-NEUROTOXIN, LIGAND-GATED ION CHANNELS, PROTEIN-PROTEIN         
KEYWDS   3 INTERACTIONS, PROTEIN-PEPTIDE COMPLEX, TOXIN                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    L.MOISE,A.PISERCHIO,V.J.BASUS,E.HAWROT                                
REVDAT   4   27-OCT-21 1KC4    1       REMARK SEQADV                            
REVDAT   3   24-FEB-09 1KC4    1       VERSN                                    
REVDAT   2   17-APR-02 1KC4    1       JRNL                                     
REVDAT   1   13-MAR-02 1KC4    0                                                
JRNL        AUTH   L.MOISE,A.PISERCHIO,V.J.BASUS,E.HAWROT                       
JRNL        TITL   NMR STRUCTURAL ANALYSIS OF ALPHA-BUNGAROTOXIN AND ITS        
JRNL        TITL 2 COMPLEX WITH THE PRINCIPAL ALPHA-NEUROTOXIN-BINDING SEQUENCE 
JRNL        TITL 3 ON THE ALPHA 7 SUBUNIT OF A NEURONAL NICOTINIC ACETYLCHOLINE 
JRNL        TITL 4 RECEPTOR.                                                    
JRNL        REF    J.BIOL.CHEM.                  V. 277 12406 2002              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   11790782                                                     
JRNL        DOI    10.1074/JBC.M110320200                                       
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   M.M.LEVANDOSKI,Y.LIN,L.MOISE,J.T.MCLAUGHLIN,E.COOPER,        
REMARK   1  AUTH 2 E.HAWROT                                                     
REMARK   1  TITL   CHIMERIC ANALYSIS OF A NEURONAL NICOTINIC ACETYLCHOLINE      
REMARK   1  TITL 2 RECEPTOR REVEALS AMINO ACIDS CONFERRING SENSITIVITY TO       
REMARK   1  TITL 3 ALPHA-BUNGAROTOXIN.                                          
REMARK   1  REF    J.BIOL.CHEM.                  V. 274 26113 1999              
REMARK   1  REFN                   ISSN 0021-9258                               
REMARK   1  DOI    10.1074/JBC.274.37.26113                                     
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   K.E.MCLANE,X.D.WU,R.SCHOEPFER,J.M.LINDSTROM,                 
REMARK   1  AUTH 2 B.M.CONTI-TRONCONI                                           
REMARK   1  TITL   IDENTIFICATION OF SEQUENCE SEGMENTS FORMING THE              
REMARK   1  TITL 2 ALPHA-BUNGAROTOXIN BINDING SITES ON TWO NICOTINIC            
REMARK   1  TITL 3 ACETYLCHOLINE RECEPTOR ALPHA SUBUNITS FROM THE AVIAN BRAIN.  
REMARK   1  REF    J.BIOL.CHEM.                  V. 266 15230 1991              
REMARK   1  REFN                   ISSN 0021-9258                               
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   V.J.BASUS,M.BILLETER,R.A.LOVE,R.M.STROUD,I.D.KUNTZ           
REMARK   1  TITL   STRUCTURAL STUDIES OF ALPHA-BUNGAROTOXIN. 1.                 
REMARK   1  TITL 2 SEQUENCE-SPECIFIC 1H NMR RESONANCE ASSIGNMENTS.              
REMARK   1  REF    BIOCHEMISTRY                  V.  27  2763 1988              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.1, CNS 1.0                                 
REMARK   3   AUTHORS     : BRUNGER, A.T., ET AL. (CNS)                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: RMS DEVIATIONS FROM IDEAL VALUES: BOND    
REMARK   3  LENGTH(A) 0.0039, ANGLES(DEG) 0.61, IMPROPERS(DEG) 0.53             
REMARK   4                                                                      
REMARK   4 1KC4 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 12-NOV-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000014797.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 308                                
REMARK 210  PH                             : 5.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.6 MM ALPHA-BUNGAROTOXIN/[U       
REMARK 210                                   -15N]-ALPHA 7 19MER COMPLEX 30     
REMARK 210                                   MM SODIUM PHOSPHATE, PH 5.5 50     
REMARK 210                                   MICROMOLAR SODIUM AZIDE 50         
REMARK 210                                   MICROMOLAR TMSP; 1.6 MM ALPHA-     
REMARK 210                                   BUNGAROTOXIN/[U-15N]-ALPHA 7       
REMARK 210                                   19MER COMPLEX 30 MM SODIUM         
REMARK 210                                   PHOSPHATE, PH 5.5 50 MICROMOLAR    
REMARK 210                                   SODIUM AZIDE 50 MICROMOLAR TMSP    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; 3D_15N         
REMARK 210                                   -SEPARATED_NOESY; 3D_15N-          
REMARK 210                                   SEPARATED_TOCSY; 2D 1H-15N HSQC;   
REMARK 210                                   HNHA                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 400 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 1.8, SPARKY 3.87           
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY DYNAMICAL        
REMARK 210                                   SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : THE SUBMITTED CONFORMER MODELS     
REMARK 210                                   ARE THE 10 WITH THE LOWEST         
REMARK 210                                   ENERGY FROM A POOL OF OVER 100     
REMARK 210                                   ACCEPTED STRUCTURES THAT HAD NO    
REMARK 210                                   RESTRAINT VIOLATIONS.              
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE WELL-DEFINED REGIONS IN THE COMPLEX, EXHIBITING          
REMARK 210  EXTENSIVE LONG RANGE NOES, ARE: BGTX: 1-16, 22-28, 39-48, AND 54-   
REMARK 210  68 ALPHA 7 19MER: 185-194                                           
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: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-10                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     HSL B   197                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    LYS B   191     H    TYR B   194              1.52            
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 HIS A   4      166.57    -45.45                                   
REMARK 500  1 ALA A   7       45.14     76.08                                   
REMARK 500  1 SER A   9      -61.05   -177.47                                   
REMARK 500  1 ILE A  11      106.98    -53.71                                   
REMARK 500  1 ALA A  13      125.54     82.82                                   
REMARK 500  1 CYS A  16       65.23   -160.23                                   
REMARK 500  1 PRO A  17       49.10   -105.14                                   
REMARK 500  1 ASN A  21       67.02   -159.81                                   
REMARK 500  1 LEU A  22     -174.40    -66.90                                   
REMARK 500  1 CYS A  29      -55.64   -144.38                                   
REMARK 500  1 ASP A  30      149.95     62.43                                   
REMARK 500  1 ALA A  31       68.80     75.78                                   
REMARK 500  1 PHE A  32       88.87     53.04                                   
REMARK 500  1 CYS A  33       21.42   -143.98                                   
REMARK 500  1 SER A  34      -99.33    179.47                                   
REMARK 500  1 SER A  35      -56.44   -141.45                                   
REMARK 500  1 ARG A  36       51.85    -92.11                                   
REMARK 500  1 VAL A  40       50.86   -161.56                                   
REMARK 500  1 GLU A  41       85.67    -62.74                                   
REMARK 500  1 LEU A  42      178.69    -58.04                                   
REMARK 500  1 CYS A  48       60.46   -112.98                                   
REMARK 500  1 PRO A  49     -170.64    -49.36                                   
REMARK 500  1 SER A  50      131.98   -176.60                                   
REMARK 500  1 LYS A  51     -159.80   -176.14                                   
REMARK 500  1 LYS A  52       75.37   -105.24                                   
REMARK 500  1 TYR A  54       -0.06     66.85                                   
REMARK 500  1 GLU A  55       86.82    154.90                                   
REMARK 500  1 GLU A  56     -150.80   -161.16                                   
REMARK 500  1 CYS A  60      102.36    175.32                                   
REMARK 500  1 SER A  61     -143.13    -78.87                                   
REMARK 500  1 THR A  62      -88.85     81.82                                   
REMARK 500  1 ASP A  63      136.93    175.09                                   
REMARK 500  1 HIS A  68      -57.62    104.71                                   
REMARK 500  1 LYS B 181       85.52   -157.66                                   
REMARK 500  1 THR B 183       71.19   -160.13                                   
REMARK 500  1 GLU B 184      -72.24   -107.93                                   
REMARK 500  1 TYR B 187     -147.20   -126.34                                   
REMARK 500  1 CYS B 189      -25.86    170.62                                   
REMARK 500  1 CYS B 190       20.67   -146.63                                   
REMARK 500  1 TYR B 194      -77.56     15.15                                   
REMARK 500  1 PRO B 195       99.16    -55.40                                   
REMARK 500  2 HIS A   4      166.74    -49.98                                   
REMARK 500  2 THR A   5      -55.24   -164.94                                   
REMARK 500  2 THR A   6       75.24    -35.08                                   
REMARK 500  2 SER A   9      -63.72   -173.11                                   
REMARK 500  2 SER A  12     -152.37   -123.61                                   
REMARK 500  2 PRO A  17      164.08    -42.92                                   
REMARK 500  2 CYS A  29      -58.95    138.41                                   
REMARK 500  2 ASP A  30     -169.85     46.23                                   
REMARK 500  2 ALA A  31      -72.10     68.37                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     413 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1ABT   RELATED DB: PDB                                   
REMARK 900 1ABT IS ALPHA-BUNGAROTOXIN COMPLEXED WITH THE 185 - 196 FRAGMENT OF  
REMARK 900 THE -SUBUNIT OF THE TORPEDO NICOTINIC ACETYLCHOLINE RECEPTOR (NMR,   
REMARK 900 4 STRUCTURES)                                                        
REMARK 900 RELATED ID: 1IDH   RELATED DB: PDB                                   
REMARK 900 1IDH IS THE NMR SOLUTION STRUCTURE OF THE COMPLEX FORMED BETWEEN     
REMARK 900 ALPHA-BUNGAROTOXIN AND AN 18MER COGNATE PEPTIDE                      
REMARK 900 RELATED ID: 2ABX   RELATED DB: PDB                                   
REMARK 900 1ABX IS THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 A         
REMARK 900 RESOLUTION: RELATION TO SOLUTION STRUCTURE AND BINDING TO            
REMARK 900 ACETYLCHOLINE RECEPTOR.                                              
REMARK 900 RELATED ID: 1I9B   RELATED DB: PDB                                   
REMARK 900 1I9B IS THE X-RAY STRUCTURE OF ACETYLCHOLINE BINDING PROTEIN (ACHBP) 
REMARK 900 RELATED ID: 1HAJ   RELATED DB: PDB                                   
REMARK 900 1HAJ IS A BETA-HAIRPIN STRUCTURE IN A 13-MER PEPTIDE THAT BINDS A-   
REMARK 900 BUNGAROTOXIN WITH HIGH AFFINITY AND NEUTRALIZES ITS TOXICITY.        
REMARK 900 RELATED ID: 1HC9   RELATED DB: PDB                                   
REMARK 900 1HC9 IS A-BUNGAROTOXIN COMPLEXED WITH HIGH AFFINITY PEPTIDE.         
REMARK 900 RELATED ID: 1BXP   RELATED DB: PDB                                   
REMARK 900 1BXP IS THE SOLUTION NMR STRUCTURE OF THE COMPLEX OF ALPHA-          
REMARK 900 BUNGAROTOXIN WITH A LIBRARY DERIVED PEPTIDE, 20 STRUCTURES.          
REMARK 900 RELATED ID: 1JBD   RELATED DB: PDB                                   
REMARK 900 1JBD IS THE NMR STRUCTURE OF THE COMPLEX BETWEEN ALPHA-BUNGAROTOXIN  
REMARK 900 AND A MIMOTOPE OF THE NICOTINIC ACETILCHOLINE RECEPTOR.              
REMARK 900 RELATED ID: 1IKC   RELATED DB: PDB                                   
REMARK 900 1IKC IS THE NMR STRUCTURE OF ALPHA-BUNGAROTOXIN.                     
REMARK 900 RELATED ID: 1KFH   RELATED DB: PDB                                   
REMARK 900 1KFH IS THE SOLUTION STRUCTURE OF ALPHA-BUNGAROTOXIN BY NMR          
REMARK 900 SPECTROSCOPY.                                                        
REMARK 900 RELATED ID: 1KL8   RELATED DB: PDB                                   
REMARK 900 1KL8 IS THE NMR STRUCTURAL ANALYSIS OF THE COMPLEX FORMED BETWEEN    
REMARK 900 ALPHA-BUNGAROTOXIN AND THE PRINCIPAL ALPHA-NEUROTOXIN BINDING        
REMARK 900 SEQUENCE ON THE ALPHA7 SUBUNIT OF A NEURONAL NICOTINIC               
REMARK 900 ACETYLCHOLINE RECEPTOR                                               
DBREF  1KC4 A    1    74  UNP    P60615   NXL1A_BUNMU      1     74             
DBREF  1KC4 B  178   196  UNP    P22770   ACHA7_CHICK    201    219             
SEQADV 1KC4 HSL B  197  UNP  P22770              ENGINEERED MUTATION            
SEQRES   1 A   74  ILE VAL CYS HIS THR THR ALA THR SER PRO ILE SER ALA          
SEQRES   2 A   74  VAL THR CYS PRO PRO GLY GLU ASN LEU CYS TYR ARG LYS          
SEQRES   3 A   74  MET TRP CYS ASP ALA PHE CYS SER SER ARG GLY LYS VAL          
SEQRES   4 A   74  VAL GLU LEU GLY CYS ALA ALA THR CYS PRO SER LYS LYS          
SEQRES   5 A   74  PRO TYR GLU GLU VAL THR CYS CYS SER THR ASP LYS CYS          
SEQRES   6 A   74  ASN PRO HIS PRO LYS GLN ARG PRO GLY                          
SEQRES   1 B   20  ILE PRO GLY LYS ARG THR GLU SER PHE TYR GLU CYS CYS          
SEQRES   2 B   20  LYS GLU PRO TYR PRO ASP HSL                                  
SHEET    1   A 3 GLU A  41  ALA A  45  0                                        
SHEET    2   A 3 LEU A  22  LYS A  26 -1  N  LEU A  22   O  ALA A  45           
SHEET    3   A 3 VAL A  57  THR A  58 -1  O  THR A  58   N  ARG A  25           
SSBOND   1 CYS A    3    CYS A   23                          1555   1555  2.03  
SSBOND   2 CYS A   16    CYS A   44                          1555   1555  2.03  
SSBOND   3 CYS A   29    CYS A   33                          1555   1555  2.03  
SSBOND   4 CYS A   48    CYS A   59                          1555   1555  2.03  
SSBOND   5 CYS A   60    CYS A   65                          1555   1555  2.03  
SSBOND   6 CYS B  189    CYS B  190                          1555   1555  2.06  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ILE A   1       0.510  13.496  -7.107  1.00  1.84           N  
ATOM      2  CA  ILE A   1       1.212  12.522  -6.225  1.00  1.28           C  
ATOM      3  C   ILE A   1       0.227  11.767  -5.337  1.00  1.18           C  
ATOM      4  O   ILE A   1      -0.806  12.306  -4.942  1.00  1.52           O  
ATOM      5  CB  ILE A   1       2.257  13.221  -5.334  1.00  1.23           C  
ATOM      6  CG1 ILE A   1       3.088  12.185  -4.577  1.00  1.40           C  
ATOM      7  CG2 ILE A   1       1.577  14.180  -4.369  1.00  1.76           C  
ATOM      8  CD1 ILE A   1       4.563  12.524  -4.521  1.00  1.67           C  
ATOM      9  H1  ILE A   1       0.814  13.311  -8.085  1.00  2.15           H  
ATOM     10  H2  ILE A   1       0.783  14.454  -6.807  1.00  2.18           H  
ATOM     11  H3  ILE A   1      -0.513  13.345  -7.001  1.00  2.25           H  
ATOM     12  HA  ILE A   1       1.728  11.811  -6.851  1.00  1.39           H  
ATOM     13  HB  ILE A   1       2.908  13.797  -5.972  1.00  1.41           H  
ATOM     14 HG12 ILE A   1       2.726  12.112  -3.560  1.00  1.86           H  
ATOM     15 HG13 ILE A   1       2.987  11.225  -5.062  1.00  1.75           H  
ATOM     16 HG21 ILE A   1       1.261  13.639  -3.488  1.00  2.14           H  
ATOM     17 HG22 ILE A   1       0.717  14.625  -4.844  1.00  2.24           H  
ATOM     18 HG23 ILE A   1       2.272  14.957  -4.084  1.00  2.09           H  
ATOM     19 HD11 ILE A   1       4.682  13.570  -4.283  1.00  1.96           H  
ATOM     20 HD12 ILE A   1       5.013  12.317  -5.481  1.00  2.09           H  
ATOM     21 HD13 ILE A   1       5.041  11.924  -3.761  1.00  2.11           H  
ATOM     22  N   VAL A   2       0.549  10.511  -5.039  1.00  0.91           N  
ATOM     23  CA  VAL A   2      -0.316   9.681  -4.215  1.00  0.84           C  
ATOM     24  C   VAL A   2       0.451   8.520  -3.571  1.00  0.73           C  
ATOM     25  O   VAL A   2       1.479   8.083  -4.088  1.00  0.75           O  
ATOM     26  CB  VAL A   2      -1.469   9.127  -5.070  1.00  0.97           C  
ATOM     27  CG1 VAL A   2      -1.028   7.911  -5.871  1.00  1.37           C  
ATOM     28  CG2 VAL A   2      -2.674   8.797  -4.210  1.00  1.66           C  
ATOM     29  H   VAL A   2       1.373  10.133  -5.393  1.00  0.97           H  
ATOM     30  HA  VAL A   2      -0.737  10.300  -3.437  1.00  0.90           H  
ATOM     31  HB  VAL A   2      -1.751   9.897  -5.770  1.00  1.52           H  
ATOM     32 HG11 VAL A   2      -0.138   8.153  -6.434  1.00  1.86           H  
ATOM     33 HG12 VAL A   2      -1.816   7.622  -6.552  1.00  1.95           H  
ATOM     34 HG13 VAL A   2      -0.817   7.092  -5.199  1.00  1.84           H  
ATOM     35 HG21 VAL A   2      -2.375   8.133  -3.413  1.00  2.07           H  
ATOM     36 HG22 VAL A   2      -3.428   8.317  -4.814  1.00  2.19           H  
ATOM     37 HG23 VAL A   2      -3.075   9.707  -3.789  1.00  2.18           H  
ATOM     38  N   CYS A   3      -0.071   8.012  -2.454  1.00  0.75           N  
ATOM     39  CA  CYS A   3       0.555   6.890  -1.759  1.00  0.76           C  
ATOM     40  C   CYS A   3      -0.502   5.989  -1.126  1.00  0.74           C  
ATOM     41  O   CYS A   3      -1.230   6.401  -0.220  1.00  0.79           O  
ATOM     42  CB  CYS A   3       1.554   7.380  -0.699  1.00  0.86           C  
ATOM     43  SG  CYS A   3       2.708   6.087  -0.133  1.00  1.18           S  
ATOM     44  H   CYS A   3      -0.900   8.392  -2.098  1.00  0.85           H  
ATOM     45  HA  CYS A   3       1.090   6.314  -2.501  1.00  0.85           H  
ATOM     46  HB2 CYS A   3       2.146   8.179  -1.122  1.00  0.93           H  
ATOM     47  HB3 CYS A   3       1.018   7.757   0.170  1.00  0.92           H  
ATOM     48  N   HIS A   4      -0.593   4.755  -1.619  1.00  1.00           N  
ATOM     49  CA  HIS A   4      -1.574   3.799  -1.108  1.00  1.15           C  
ATOM     50  C   HIS A   4      -1.604   3.797   0.420  1.00  1.39           C  
ATOM     51  O   HIS A   4      -0.717   4.349   1.069  1.00  1.83           O  
ATOM     52  CB  HIS A   4      -1.282   2.391  -1.627  1.00  1.50           C  
ATOM     53  CG  HIS A   4      -1.807   2.145  -3.008  1.00  1.65           C  
ATOM     54  ND1 HIS A   4      -3.093   1.717  -3.258  1.00  2.53           N  
ATOM     55  CD2 HIS A   4      -1.216   2.279  -4.217  1.00  1.60           C  
ATOM     56  CE1 HIS A   4      -3.270   1.598  -4.561  1.00  3.06           C  
ATOM     57  NE2 HIS A   4      -2.147   1.934  -5.167  1.00  2.46           N  
ATOM     58  H   HIS A   4       0.004   4.486  -2.351  1.00  1.22           H  
ATOM     59  HA  HIS A   4      -2.539   4.107  -1.474  1.00  1.16           H  
ATOM     60  HB2 HIS A   4      -0.217   2.234  -1.646  1.00  2.05           H  
ATOM     61  HB3 HIS A   4      -1.736   1.669  -0.966  1.00  1.78           H  
ATOM     62  HD1 HIS A   4      -3.774   1.524  -2.580  1.00  2.86           H  
ATOM     63  HD2 HIS A   4      -0.197   2.591  -4.402  1.00  1.35           H  
ATOM     64  HE1 HIS A   4      -4.181   1.282  -5.048  1.00  3.94           H  
ATOM     65  HE2 HIS A   4      -1.958   1.789  -6.118  1.00  2.74           H  
ATOM     66  N   THR A   5      -2.638   3.179   0.986  1.00  1.34           N  
ATOM     67  CA  THR A   5      -2.794   3.111   2.435  1.00  1.76           C  
ATOM     68  C   THR A   5      -1.650   2.337   3.085  1.00  1.62           C  
ATOM     69  O   THR A   5      -0.747   1.852   2.403  1.00  2.15           O  
ATOM     70  CB  THR A   5      -4.135   2.462   2.787  1.00  2.22           C  
ATOM     71  OG1 THR A   5      -4.239   2.239   4.183  1.00  2.90           O  
ATOM     72  CG2 THR A   5      -4.356   1.139   2.090  1.00  2.13           C  
ATOM     73  H   THR A   5      -3.315   2.764   0.415  1.00  1.20           H  
ATOM     74  HA  THR A   5      -2.788   4.122   2.814  1.00  2.43           H  
ATOM     75  HB  THR A   5      -4.933   3.128   2.490  1.00  2.69           H  
ATOM     76  HG1 THR A   5      -4.539   3.042   4.614  1.00  3.36           H  
ATOM     77 HG21 THR A   5      -4.356   1.289   1.021  1.00  2.20           H  
ATOM     78 HG22 THR A   5      -5.306   0.726   2.396  1.00  2.63           H  
ATOM     79 HG23 THR A   5      -3.563   0.456   2.357  1.00  2.43           H  
ATOM     80  N   THR A   6      -1.695   2.233   4.410  1.00  1.66           N  
ATOM     81  CA  THR A   6      -0.665   1.526   5.166  1.00  2.10           C  
ATOM     82  C   THR A   6      -0.845   0.010   5.083  1.00  1.68           C  
ATOM     83  O   THR A   6      -0.020  -0.746   5.596  1.00  2.39           O  
ATOM     84  CB  THR A   6      -0.692   1.970   6.628  1.00  2.95           C  
ATOM     85  OG1 THR A   6      -0.744   3.383   6.723  1.00  3.66           O  
ATOM     86  CG2 THR A   6       0.509   1.502   7.421  1.00  3.19           C  
ATOM     87  H   THR A   6      -2.440   2.646   4.895  1.00  1.88           H  
ATOM     88  HA  THR A   6       0.292   1.785   4.739  1.00  2.47           H  
ATOM     89  HB  THR A   6      -1.577   1.567   7.099  1.00  3.40           H  
ATOM     90  HG1 THR A   6       0.085   3.756   6.415  1.00  3.79           H  
ATOM     91 HG21 THR A   6       1.406   1.945   7.014  1.00  3.61           H  
ATOM     92 HG22 THR A   6       0.582   0.425   7.364  1.00  3.27           H  
ATOM     93 HG23 THR A   6       0.397   1.800   8.453  1.00  3.47           H  
ATOM     94  N   ALA A   7      -1.923  -0.434   4.437  1.00  1.08           N  
ATOM     95  CA  ALA A   7      -2.201  -1.863   4.298  1.00  1.16           C  
ATOM     96  C   ALA A   7      -2.737  -2.451   5.596  1.00  1.13           C  
ATOM     97  O   ALA A   7      -2.323  -3.530   6.018  1.00  1.34           O  
ATOM     98  CB  ALA A   7      -0.950  -2.612   3.855  1.00  1.59           C  
ATOM     99  H   ALA A   7      -2.547   0.212   4.049  1.00  1.33           H  
ATOM    100  HA  ALA A   7      -2.952  -1.988   3.527  1.00  1.38           H  
ATOM    101  HB1 ALA A   7      -0.273  -1.926   3.368  1.00  1.88           H  
ATOM    102  HB2 ALA A   7      -1.225  -3.396   3.166  1.00  2.04           H  
ATOM    103  HB3 ALA A   7      -0.464  -3.045   4.718  1.00  2.08           H  
ATOM    104  N   THR A   8      -3.678  -1.751   6.224  1.00  1.25           N  
ATOM    105  CA  THR A   8      -4.276  -2.234   7.462  1.00  1.44           C  
ATOM    106  C   THR A   8      -4.938  -3.582   7.203  1.00  1.50           C  
ATOM    107  O   THR A   8      -4.813  -4.520   7.990  1.00  2.19           O  
ATOM    108  CB  THR A   8      -5.305  -1.232   7.995  1.00  1.67           C  
ATOM    109  OG1 THR A   8      -5.391  -0.099   7.148  1.00  2.24           O  
ATOM    110  CG2 THR A   8      -4.990  -0.736   9.389  1.00  2.08           C  
ATOM    111  H   THR A   8      -3.984  -0.902   5.840  1.00  1.43           H  
ATOM    112  HA  THR A   8      -3.488  -2.362   8.191  1.00  1.52           H  
ATOM    113  HB  THR A   8      -6.277  -1.706   8.024  1.00  1.79           H  
ATOM    114  HG1 THR A   8      -6.177   0.406   7.366  1.00  2.57           H  
ATOM    115 HG21 THR A   8      -4.329  -1.435   9.877  1.00  2.49           H  
ATOM    116 HG22 THR A   8      -5.906  -0.651   9.956  1.00  2.39           H  
ATOM    117 HG23 THR A   8      -4.513   0.230   9.329  1.00  2.50           H  
ATOM    118  N   SER A   9      -5.624  -3.661   6.070  1.00  1.21           N  
ATOM    119  CA  SER A   9      -6.300  -4.876   5.651  1.00  1.26           C  
ATOM    120  C   SER A   9      -6.945  -4.672   4.283  1.00  1.26           C  
ATOM    121  O   SER A   9      -6.597  -5.353   3.319  1.00  1.68           O  
ATOM    122  CB  SER A   9      -7.332  -5.304   6.690  1.00  1.48           C  
ATOM    123  OG  SER A   9      -8.571  -5.646   6.089  1.00  1.90           O  
ATOM    124  H   SER A   9      -5.668  -2.876   5.491  1.00  1.43           H  
ATOM    125  HA  SER A   9      -5.554  -5.647   5.565  1.00  1.30           H  
ATOM    126  HB2 SER A   9      -6.957  -6.166   7.221  1.00  1.39           H  
ATOM    127  HB3 SER A   9      -7.491  -4.490   7.383  1.00  1.62           H  
ATOM    128  HG  SER A   9      -8.638  -6.600   6.013  1.00  2.26           H  
ATOM    129  N   PRO A  10      -7.888  -3.718   4.174  1.00  1.28           N  
ATOM    130  CA  PRO A  10      -8.562  -3.423   2.919  1.00  1.45           C  
ATOM    131  C   PRO A  10      -7.852  -2.329   2.132  1.00  1.28           C  
ATOM    132  O   PRO A  10      -8.187  -1.150   2.245  1.00  1.62           O  
ATOM    133  CB  PRO A  10      -9.913  -2.926   3.390  1.00  1.78           C  
ATOM    134  CG  PRO A  10      -9.619  -2.206   4.667  1.00  2.09           C  
ATOM    135  CD  PRO A  10      -8.376  -2.839   5.254  1.00  1.74           C  
ATOM    136  HA  PRO A  10      -8.684  -4.303   2.305  1.00  1.69           H  
ATOM    137  HB2 PRO A  10     -10.324  -2.265   2.641  1.00  1.77           H  
ATOM    138  HB3 PRO A  10     -10.576  -3.764   3.549  1.00  2.05           H  
ATOM    139  HG2 PRO A  10      -9.444  -1.160   4.463  1.00  2.36           H  
ATOM    140  HG3 PRO A  10     -10.451  -2.317   5.346  1.00  2.54           H  
ATOM    141  HD2 PRO A  10      -7.643  -2.082   5.492  1.00  1.89           H  
ATOM    142  HD3 PRO A  10      -8.627  -3.410   6.133  1.00  2.02           H  
ATOM    143  N   ILE A  11      -6.874  -2.727   1.338  1.00  1.07           N  
ATOM    144  CA  ILE A  11      -6.112  -1.778   0.529  1.00  1.06           C  
ATOM    145  C   ILE A  11      -7.045  -0.918  -0.326  1.00  1.20           C  
ATOM    146  O   ILE A  11      -7.623  -1.394  -1.303  1.00  1.48           O  
ATOM    147  CB  ILE A  11      -5.089  -2.505  -0.376  1.00  1.22           C  
ATOM    148  CG1 ILE A  11      -3.936  -3.054   0.467  1.00  1.28           C  
ATOM    149  CG2 ILE A  11      -4.555  -1.569  -1.454  1.00  1.71           C  
ATOM    150  CD1 ILE A  11      -4.212  -4.416   1.067  1.00  1.20           C  
ATOM    151  H   ILE A  11      -6.658  -3.682   1.295  1.00  1.19           H  
ATOM    152  HA  ILE A  11      -5.567  -1.134   1.205  1.00  1.09           H  
ATOM    153  HB  ILE A  11      -5.591  -3.326  -0.863  1.00  1.42           H  
ATOM    154 HG12 ILE A  11      -3.056  -3.139  -0.153  1.00  1.75           H  
ATOM    155 HG13 ILE A  11      -3.734  -2.368   1.278  1.00  1.66           H  
ATOM    156 HG21 ILE A  11      -5.252  -1.532  -2.278  1.00  2.21           H  
ATOM    157 HG22 ILE A  11      -3.601  -1.932  -1.805  1.00  2.12           H  
ATOM    158 HG23 ILE A  11      -4.433  -0.578  -1.042  1.00  1.99           H  
ATOM    159 HD11 ILE A  11      -3.430  -5.102   0.777  1.00  1.39           H  
ATOM    160 HD12 ILE A  11      -5.162  -4.782   0.709  1.00  1.63           H  
ATOM    161 HD13 ILE A  11      -4.237  -4.336   2.144  1.00  1.80           H  
ATOM    162  N   SER A  12      -7.190   0.349   0.057  1.00  1.20           N  
ATOM    163  CA  SER A  12      -8.055   1.278  -0.667  1.00  1.43           C  
ATOM    164  C   SER A  12      -7.243   2.364  -1.369  1.00  1.63           C  
ATOM    165  O   SER A  12      -7.703   2.960  -2.343  1.00  2.44           O  
ATOM    166  CB  SER A  12      -9.061   1.920   0.291  1.00  1.77           C  
ATOM    167  OG  SER A  12     -10.316   2.108  -0.339  1.00  2.15           O  
ATOM    168  H   SER A  12      -6.705   0.667   0.847  1.00  1.20           H  
ATOM    169  HA  SER A  12      -8.595   0.712  -1.412  1.00  1.75           H  
ATOM    170  HB2 SER A  12      -9.196   1.280   1.150  1.00  2.25           H  
ATOM    171  HB3 SER A  12      -8.686   2.880   0.612  1.00  2.21           H  
ATOM    172  HG  SER A  12     -10.183   2.480  -1.214  1.00  2.33           H  
ATOM    173  N   ALA A  13      -6.033   2.613  -0.869  1.00  1.65           N  
ATOM    174  CA  ALA A  13      -5.140   3.623  -1.442  1.00  2.14           C  
ATOM    175  C   ALA A  13      -5.471   5.023  -0.932  1.00  1.82           C  
ATOM    176  O   ALA A  13      -6.607   5.484  -1.043  1.00  2.37           O  
ATOM    177  CB  ALA A  13      -5.189   3.590  -2.965  1.00  2.97           C  
ATOM    178  H   ALA A  13      -5.726   2.101  -0.093  1.00  1.89           H  
ATOM    179  HA  ALA A  13      -4.137   3.376  -1.139  1.00  2.62           H  
ATOM    180  HB1 ALA A  13      -4.207   3.807  -3.360  1.00  3.46           H  
ATOM    181  HB2 ALA A  13      -5.891   4.332  -3.320  1.00  3.28           H  
ATOM    182  HB3 ALA A  13      -5.501   2.612  -3.295  1.00  3.33           H  
ATOM    183  N   VAL A  14      -4.464   5.700  -0.378  1.00  1.28           N  
ATOM    184  CA  VAL A  14      -4.645   7.055   0.142  1.00  1.35           C  
ATOM    185  C   VAL A  14      -3.719   8.031  -0.582  1.00  1.06           C  
ATOM    186  O   VAL A  14      -2.894   7.622  -1.397  1.00  1.09           O  
ATOM    187  CB  VAL A  14      -4.370   7.126   1.661  1.00  2.08           C  
ATOM    188  CG1 VAL A  14      -5.126   8.286   2.289  1.00  2.82           C  
ATOM    189  CG2 VAL A  14      -4.744   5.817   2.345  1.00  2.60           C  
ATOM    190  H   VAL A  14      -3.576   5.281  -0.322  1.00  1.23           H  
ATOM    191  HA  VAL A  14      -5.670   7.346  -0.035  1.00  1.61           H  
ATOM    192  HB  VAL A  14      -3.313   7.294   1.807  1.00  2.48           H  
ATOM    193 HG11 VAL A  14      -6.009   8.498   1.705  1.00  3.34           H  
ATOM    194 HG12 VAL A  14      -4.491   9.159   2.313  1.00  3.25           H  
ATOM    195 HG13 VAL A  14      -5.415   8.025   3.296  1.00  3.05           H  
ATOM    196 HG21 VAL A  14      -4.397   5.834   3.367  1.00  3.03           H  
ATOM    197 HG22 VAL A  14      -4.281   4.992   1.821  1.00  2.96           H  
ATOM    198 HG23 VAL A  14      -5.817   5.697   2.329  1.00  2.95           H  
ATOM    199  N   THR A  15      -3.858   9.321  -0.290  1.00  1.36           N  
ATOM    200  CA  THR A  15      -3.026  10.339  -0.924  1.00  1.37           C  
ATOM    201  C   THR A  15      -1.769  10.608  -0.098  1.00  1.15           C  
ATOM    202  O   THR A  15      -1.687  10.219   1.067  1.00  1.63           O  
ATOM    203  CB  THR A  15      -3.820  11.635  -1.109  1.00  1.93           C  
ATOM    204  OG1 THR A  15      -3.117  12.541  -1.939  1.00  2.45           O  
ATOM    205  CG2 THR A  15      -4.123  12.346   0.193  1.00  2.47           C  
ATOM    206  H   THR A  15      -4.535   9.595   0.363  1.00  1.82           H  
ATOM    207  HA  THR A  15      -2.732   9.968  -1.892  1.00  1.51           H  
ATOM    208  HB  THR A  15      -4.762  11.401  -1.584  1.00  2.25           H  
ATOM    209  HG1 THR A  15      -3.631  13.344  -2.044  1.00  2.79           H  
ATOM    210 HG21 THR A  15      -3.206  12.733   0.612  1.00  2.99           H  
ATOM    211 HG22 THR A  15      -4.570  11.650   0.888  1.00  2.81           H  
ATOM    212 HG23 THR A  15      -4.806  13.160   0.007  1.00  2.70           H  
ATOM    213  N   CYS A  16      -0.795  11.278  -0.706  1.00  1.00           N  
ATOM    214  CA  CYS A  16       0.451  11.597  -0.019  1.00  0.91           C  
ATOM    215  C   CYS A  16       1.191  12.746  -0.704  1.00  1.05           C  
ATOM    216  O   CYS A  16       2.274  12.552  -1.260  1.00  1.59           O  
ATOM    217  CB  CYS A  16       1.346  10.364   0.059  1.00  1.11           C  
ATOM    218  SG  CYS A  16       1.493   9.699   1.747  1.00  1.82           S  
ATOM    219  H   CYS A  16      -0.919  11.567  -1.635  1.00  1.39           H  
ATOM    220  HA  CYS A  16       0.198  11.886   0.985  1.00  1.15           H  
ATOM    221  HB2 CYS A  16       0.932   9.592  -0.568  1.00  1.50           H  
ATOM    222  HB3 CYS A  16       2.339  10.616  -0.286  1.00  1.35           H  
ATOM    223  N   PRO A  17       0.610  13.964  -0.706  1.00  1.33           N  
ATOM    224  CA  PRO A  17       1.195  15.129  -1.351  1.00  1.72           C  
ATOM    225  C   PRO A  17       1.818  16.166  -0.402  1.00  1.75           C  
ATOM    226  O   PRO A  17       1.549  17.361  -0.533  1.00  2.05           O  
ATOM    227  CB  PRO A  17      -0.041  15.717  -2.019  1.00  2.51           C  
ATOM    228  CG  PRO A  17      -1.166  15.424  -1.060  1.00  2.77           C  
ATOM    229  CD  PRO A  17      -0.694  14.310  -0.140  1.00  2.00           C  
ATOM    230  HA  PRO A  17       1.914  14.850  -2.098  1.00  2.11           H  
ATOM    231  HB2 PRO A  17       0.093  16.780  -2.163  1.00  2.68           H  
ATOM    232  HB3 PRO A  17      -0.203  15.237  -2.972  1.00  3.06           H  
ATOM    233  HG2 PRO A  17      -1.391  16.309  -0.483  1.00  3.24           H  
ATOM    234  HG3 PRO A  17      -2.040  15.108  -1.609  1.00  3.30           H  
ATOM    235  HD2 PRO A  17      -0.595  14.671   0.873  1.00  2.15           H  
ATOM    236  HD3 PRO A  17      -1.372  13.471  -0.182  1.00  2.22           H  
ATOM    237  N   PRO A  18       2.668  15.746   0.551  1.00  2.25           N  
ATOM    238  CA  PRO A  18       3.324  16.647   1.486  1.00  2.90           C  
ATOM    239  C   PRO A  18       4.745  16.999   1.043  1.00  2.81           C  
ATOM    240  O   PRO A  18       5.551  17.485   1.835  1.00  3.40           O  
ATOM    241  CB  PRO A  18       3.370  15.789   2.739  1.00  3.70           C  
ATOM    242  CG  PRO A  18       3.634  14.410   2.217  1.00  3.66           C  
ATOM    243  CD  PRO A  18       3.076  14.362   0.807  1.00  2.83           C  
ATOM    244  HA  PRO A  18       2.752  17.545   1.668  1.00  3.23           H  
ATOM    245  HB2 PRO A  18       4.163  16.130   3.388  1.00  4.10           H  
ATOM    246  HB3 PRO A  18       2.422  15.840   3.254  1.00  4.16           H  
ATOM    247  HG2 PRO A  18       4.698  14.224   2.202  1.00  3.96           H  
ATOM    248  HG3 PRO A  18       3.137  13.683   2.840  1.00  4.20           H  
ATOM    249  HD2 PRO A  18       3.836  14.051   0.106  1.00  2.88           H  
ATOM    250  HD3 PRO A  18       2.231  13.701   0.769  1.00  2.97           H  
ATOM    251  N   GLY A  19       5.052  16.719  -0.223  1.00  2.46           N  
ATOM    252  CA  GLY A  19       6.383  16.980  -0.744  1.00  2.58           C  
ATOM    253  C   GLY A  19       7.208  15.708  -0.785  1.00  1.98           C  
ATOM    254  O   GLY A  19       7.407  15.120  -1.847  1.00  2.27           O  
ATOM    255  H   GLY A  19       4.377  16.312  -0.803  1.00  2.47           H  
ATOM    256  HA2 GLY A  19       6.298  17.381  -1.744  1.00  3.07           H  
ATOM    257  HA3 GLY A  19       6.878  17.701  -0.110  1.00  2.92           H  
ATOM    258  N   GLU A  20       7.659  15.271   0.386  1.00  1.91           N  
ATOM    259  CA  GLU A  20       8.435  14.043   0.505  1.00  1.74           C  
ATOM    260  C   GLU A  20       7.587  12.981   1.185  1.00  1.36           C  
ATOM    261  O   GLU A  20       7.410  13.011   2.401  1.00  2.07           O  
ATOM    262  CB  GLU A  20       9.705  14.284   1.323  1.00  2.62           C  
ATOM    263  CG  GLU A  20      10.422  15.577   0.972  1.00  3.53           C  
ATOM    264  CD  GLU A  20      10.617  16.482   2.174  1.00  4.03           C  
ATOM    265  OE1 GLU A  20      11.618  16.300   2.898  1.00  4.12           O  
ATOM    266  OE2 GLU A  20       9.768  17.373   2.390  1.00  4.69           O  
ATOM    267  H   GLU A  20       7.444  15.776   1.196  1.00  2.47           H  
ATOM    268  HA  GLU A  20       8.701  13.709  -0.486  1.00  2.05           H  
ATOM    269  HB2 GLU A  20       9.440  14.316   2.371  1.00  2.78           H  
ATOM    270  HB3 GLU A  20      10.385  13.461   1.161  1.00  2.81           H  
ATOM    271  HG2 GLU A  20      11.390  15.336   0.562  1.00  4.12           H  
ATOM    272  HG3 GLU A  20       9.841  16.106   0.231  1.00  3.60           H  
ATOM    273  N   ASN A  21       7.042  12.054   0.403  1.00  1.08           N  
ATOM    274  CA  ASN A  21       6.195  11.012   0.969  1.00  1.79           C  
ATOM    275  C   ASN A  21       6.074   9.799   0.046  1.00  1.57           C  
ATOM    276  O   ASN A  21       4.995   9.493  -0.462  1.00  2.07           O  
ATOM    277  CB  ASN A  21       4.812  11.592   1.279  1.00  2.76           C  
ATOM    278  CG  ASN A  21       4.491  11.581   2.762  1.00  3.80           C  
ATOM    279  OD1 ASN A  21       3.353  11.337   3.161  1.00  4.47           O  
ATOM    280  ND2 ASN A  21       5.491  11.853   3.590  1.00  4.30           N  
ATOM    281  H   ASN A  21       7.199  12.080  -0.562  1.00  1.10           H  
ATOM    282  HA  ASN A  21       6.647  10.694   1.894  1.00  2.44           H  
ATOM    283  HB2 ASN A  21       4.777  12.613   0.935  1.00  2.69           H  
ATOM    284  HB3 ASN A  21       4.060  11.016   0.765  1.00  3.21           H  
ATOM    285 HD21 ASN A  21       6.371  12.045   3.208  1.00  4.09           H  
ATOM    286 HD22 ASN A  21       5.305  11.848   4.550  1.00  5.05           H  
ATOM    287  N   LEU A  22       7.185   9.092  -0.136  1.00  1.06           N  
ATOM    288  CA  LEU A  22       7.199   7.886  -0.961  1.00  0.90           C  
ATOM    289  C   LEU A  22       6.368   6.803  -0.298  1.00  0.77           C  
ATOM    290  O   LEU A  22       5.733   7.036   0.729  1.00  0.92           O  
ATOM    291  CB  LEU A  22       8.622   7.357  -1.198  1.00  1.01           C  
ATOM    292  CG  LEU A  22       9.724   7.917  -0.305  1.00  0.89           C  
ATOM    293  CD1 LEU A  22      10.708   6.823   0.038  1.00  1.70           C  
ATOM    294  CD2 LEU A  22      10.428   9.074  -1.005  1.00  1.13           C  
ATOM    295  H   LEU A  22       7.998   9.376   0.319  1.00  1.06           H  
ATOM    296  HA  LEU A  22       6.757   8.122  -1.915  1.00  1.00           H  
ATOM    297  HB2 LEU A  22       8.607   6.284  -1.069  1.00  1.49           H  
ATOM    298  HB3 LEU A  22       8.890   7.568  -2.217  1.00  1.37           H  
ATOM    299  HG  LEU A  22       9.300   8.279   0.615  1.00  1.42           H  
ATOM    300 HD11 LEU A  22      11.704   7.213  -0.018  1.00  2.03           H  
ATOM    301 HD12 LEU A  22      10.600   6.010  -0.665  1.00  2.39           H  
ATOM    302 HD13 LEU A  22      10.516   6.463   1.038  1.00  2.15           H  
ATOM    303 HD21 LEU A  22       9.699   9.682  -1.520  1.00  1.61           H  
ATOM    304 HD22 LEU A  22      11.138   8.683  -1.720  1.00  1.73           H  
ATOM    305 HD23 LEU A  22      10.949   9.676  -0.275  1.00  1.67           H  
ATOM    306  N   CYS A  23       6.386   5.615  -0.880  1.00  0.69           N  
ATOM    307  CA  CYS A  23       5.644   4.494  -0.333  1.00  0.71           C  
ATOM    308  C   CYS A  23       6.590   3.358   0.014  1.00  0.76           C  
ATOM    309  O   CYS A  23       7.148   2.710  -0.873  1.00  0.99           O  
ATOM    310  CB  CYS A  23       4.596   4.012  -1.327  1.00  0.84           C  
ATOM    311  SG  CYS A  23       3.426   5.302  -1.864  1.00  1.02           S  
ATOM    312  H   CYS A  23       6.918   5.487  -1.692  1.00  0.78           H  
ATOM    313  HA  CYS A  23       5.150   4.826   0.570  1.00  0.78           H  
ATOM    314  HB2 CYS A  23       5.094   3.634  -2.207  1.00  1.02           H  
ATOM    315  HB3 CYS A  23       4.029   3.218  -0.873  1.00  1.03           H  
ATOM    316  N   TYR A  24       6.773   3.117   1.305  1.00  0.74           N  
ATOM    317  CA  TYR A  24       7.654   2.065   1.753  1.00  0.84           C  
ATOM    318  C   TYR A  24       6.885   0.759   1.896  1.00  0.86           C  
ATOM    319  O   TYR A  24       5.655   0.752   1.888  1.00  1.23           O  
ATOM    320  CB  TYR A  24       8.290   2.466   3.081  1.00  1.01           C  
ATOM    321  CG  TYR A  24       7.337   2.413   4.259  1.00  1.03           C  
ATOM    322  CD1 TYR A  24       6.904   1.196   4.768  1.00  1.62           C  
ATOM    323  CD2 TYR A  24       6.872   3.578   4.858  1.00  1.57           C  
ATOM    324  CE1 TYR A  24       6.036   1.136   5.840  1.00  1.74           C  
ATOM    325  CE2 TYR A  24       6.002   3.527   5.931  1.00  1.68           C  
ATOM    326  CZ  TYR A  24       5.589   2.303   6.418  1.00  1.34           C  
ATOM    327  OH  TYR A  24       4.724   2.249   7.487  1.00  1.57           O  
ATOM    328  H   TYR A  24       6.307   3.660   1.973  1.00  0.80           H  
ATOM    329  HA  TYR A  24       8.429   1.939   1.012  1.00  0.90           H  
ATOM    330  HB2 TYR A  24       9.113   1.806   3.284  1.00  1.18           H  
ATOM    331  HB3 TYR A  24       8.661   3.477   3.001  1.00  1.08           H  
ATOM    332  HD1 TYR A  24       7.255   0.285   4.312  1.00  2.37           H  
ATOM    333  HD2 TYR A  24       7.194   4.536   4.471  1.00  2.31           H  
ATOM    334  HE1 TYR A  24       5.713   0.178   6.220  1.00  2.51           H  
ATOM    335  HE2 TYR A  24       5.651   4.440   6.385  1.00  2.44           H  
ATOM    336  HH  TYR A  24       3.894   1.860   7.206  1.00  1.75           H  
ATOM    337  N   ARG A  25       7.608  -0.345   2.022  1.00  0.81           N  
ATOM    338  CA  ARG A  25       6.964  -1.649   2.159  1.00  0.85           C  
ATOM    339  C   ARG A  25       7.602  -2.490   3.262  1.00  0.85           C  
ATOM    340  O   ARG A  25       8.744  -2.933   3.131  1.00  1.02           O  
ATOM    341  CB  ARG A  25       7.026  -2.407   0.832  1.00  0.99           C  
ATOM    342  CG  ARG A  25       5.848  -3.340   0.611  1.00  1.29           C  
ATOM    343  CD  ARG A  25       5.344  -3.279  -0.823  1.00  1.64           C  
ATOM    344  NE  ARG A  25       5.271  -4.605  -1.433  1.00  1.83           N  
ATOM    345  CZ  ARG A  25       4.762  -4.836  -2.641  1.00  2.23           C  
ATOM    346  NH1 ARG A  25       4.288  -3.835  -3.372  1.00  2.63           N  
ATOM    347  NH2 ARG A  25       4.732  -6.073  -3.120  1.00  2.91           N  
ATOM    348  H   ARG A  25       8.588  -0.284   2.016  1.00  1.00           H  
ATOM    349  HA  ARG A  25       5.928  -1.478   2.411  1.00  0.90           H  
ATOM    350  HB2 ARG A  25       7.050  -1.691   0.023  1.00  1.54           H  
ATOM    351  HB3 ARG A  25       7.932  -2.993   0.808  1.00  1.64           H  
ATOM    352  HG2 ARG A  25       6.158  -4.350   0.829  1.00  1.92           H  
ATOM    353  HG3 ARG A  25       5.046  -3.056   1.276  1.00  1.87           H  
ATOM    354  HD2 ARG A  25       4.360  -2.838  -0.827  1.00  2.10           H  
ATOM    355  HD3 ARG A  25       6.017  -2.663  -1.403  1.00  2.30           H  
ATOM    356  HE  ARG A  25       5.617  -5.362  -0.915  1.00  2.27           H  
ATOM    357 HH11 ARG A  25       4.310  -2.901  -3.016  1.00  2.73           H  
ATOM    358 HH12 ARG A  25       3.908  -4.016  -4.279  1.00  3.20           H  
ATOM    359 HH21 ARG A  25       5.089  -6.829  -2.575  1.00  3.29           H  
ATOM    360 HH22 ARG A  25       4.348  -6.247  -4.028  1.00  3.34           H  
ATOM    361  N   LYS A  26       6.854  -2.724   4.341  1.00  0.83           N  
ATOM    362  CA  LYS A  26       7.354  -3.538   5.448  1.00  0.89           C  
ATOM    363  C   LYS A  26       7.044  -5.013   5.198  1.00  0.86           C  
ATOM    364  O   LYS A  26       5.920  -5.463   5.423  1.00  1.06           O  
ATOM    365  CB  LYS A  26       6.730  -3.082   6.768  1.00  1.09           C  
ATOM    366  CG  LYS A  26       7.452  -1.905   7.403  1.00  1.23           C  
ATOM    367  CD  LYS A  26       7.072  -1.743   8.865  1.00  1.40           C  
ATOM    368  CE  LYS A  26       5.619  -1.324   9.021  1.00  1.63           C  
ATOM    369  NZ  LYS A  26       5.037  -1.806  10.305  1.00  2.19           N  
ATOM    370  H   LYS A  26       5.942  -2.357   4.385  1.00  0.89           H  
ATOM    371  HA  LYS A  26       8.425  -3.408   5.498  1.00  0.96           H  
ATOM    372  HB2 LYS A  26       5.704  -2.795   6.588  1.00  1.59           H  
ATOM    373  HB3 LYS A  26       6.747  -3.907   7.465  1.00  1.61           H  
ATOM    374  HG2 LYS A  26       8.516  -2.067   7.333  1.00  1.72           H  
ATOM    375  HG3 LYS A  26       7.187  -1.004   6.870  1.00  1.82           H  
ATOM    376  HD2 LYS A  26       7.221  -2.683   9.373  1.00  1.93           H  
ATOM    377  HD3 LYS A  26       7.705  -0.987   9.309  1.00  1.90           H  
ATOM    378  HE2 LYS A  26       5.564  -0.246   8.994  1.00  1.99           H  
ATOM    379  HE3 LYS A  26       5.049  -1.733   8.200  1.00  2.07           H  
ATOM    380  HZ1 LYS A  26       5.085  -1.055  11.024  1.00  2.60           H  
ATOM    381  HZ2 LYS A  26       5.564  -2.633  10.649  1.00  2.58           H  
ATOM    382  HZ3 LYS A  26       4.042  -2.075  10.166  1.00  2.55           H  
ATOM    383  N   MET A  27       8.037  -5.759   4.712  1.00  0.79           N  
ATOM    384  CA  MET A  27       7.847  -7.177   4.408  1.00  0.85           C  
ATOM    385  C   MET A  27       8.995  -8.023   4.963  1.00  0.79           C  
ATOM    386  O   MET A  27      10.087  -7.506   5.202  1.00  0.84           O  
ATOM    387  CB  MET A  27       7.734  -7.344   2.891  1.00  1.03           C  
ATOM    388  CG  MET A  27       8.055  -8.735   2.388  1.00  1.28           C  
ATOM    389  SD  MET A  27       9.818  -8.953   2.059  1.00  1.66           S  
ATOM    390  CE  MET A  27      10.033  -7.873   0.648  1.00  2.08           C  
ATOM    391  H   MET A  27       8.911  -5.343   4.537  1.00  0.82           H  
ATOM    392  HA  MET A  27       6.927  -7.496   4.868  1.00  0.98           H  
ATOM    393  HB2 MET A  27       6.726  -7.102   2.589  1.00  1.23           H  
ATOM    394  HB3 MET A  27       8.412  -6.650   2.416  1.00  1.27           H  
ATOM    395  HG2 MET A  27       7.746  -9.456   3.127  1.00  1.89           H  
ATOM    396  HG3 MET A  27       7.508  -8.902   1.473  1.00  1.84           H  
ATOM    397  HE1 MET A  27       9.172  -7.951  -0.001  1.00  2.55           H  
ATOM    398  HE2 MET A  27      10.920  -8.162   0.104  1.00  2.58           H  
ATOM    399  HE3 MET A  27      10.136  -6.853   0.987  1.00  2.34           H  
ATOM    400  N   TRP A  28       8.750  -9.329   5.167  1.00  0.77           N  
ATOM    401  CA  TRP A  28       9.789 -10.218   5.704  1.00  0.81           C  
ATOM    402  C   TRP A  28      10.356 -11.130   4.633  1.00  0.98           C  
ATOM    403  O   TRP A  28      11.516 -11.538   4.697  1.00  1.57           O  
ATOM    404  CB  TRP A  28       9.279 -11.093   6.865  1.00  1.07           C  
ATOM    405  CG  TRP A  28       8.460 -10.386   7.908  1.00  0.86           C  
ATOM    406  CD1 TRP A  28       7.484 -10.939   8.683  1.00  0.88           C  
ATOM    407  CD2 TRP A  28       8.534  -9.012   8.289  1.00  0.85           C  
ATOM    408  NE1 TRP A  28       6.946  -9.992   9.513  1.00  0.89           N  
ATOM    409  CE2 TRP A  28       7.574  -8.802   9.290  1.00  0.89           C  
ATOM    410  CE3 TRP A  28       9.312  -7.946   7.876  1.00  1.00           C  
ATOM    411  CZ2 TRP A  28       7.377  -7.562   9.881  1.00  1.07           C  
ATOM    412  CZ3 TRP A  28       9.123  -6.709   8.463  1.00  1.15           C  
ATOM    413  CH2 TRP A  28       8.158  -6.526   9.457  1.00  1.19           C  
ATOM    414  H   TRP A  28       7.858  -9.699   4.949  1.00  0.80           H  
ATOM    415  HA  TRP A  28      10.579  -9.603   6.053  1.00  0.94           H  
ATOM    416  HB2 TRP A  28       8.665 -11.875   6.457  1.00  1.35           H  
ATOM    417  HB3 TRP A  28      10.129 -11.541   7.359  1.00  1.55           H  
ATOM    418  HD1 TRP A  28       7.184 -11.970   8.632  1.00  1.00           H  
ATOM    419  HE1 TRP A  28       6.230 -10.147  10.164  1.00  1.01           H  
ATOM    420  HE3 TRP A  28      10.048  -8.081   7.115  1.00  1.09           H  
ATOM    421  HZ2 TRP A  28       6.634  -7.411  10.638  1.00  1.21           H  
ATOM    422  HZ3 TRP A  28       9.721  -5.866   8.154  1.00  1.33           H  
ATOM    423  HH2 TRP A  28       8.039  -5.544   9.890  1.00  1.40           H  
ATOM    424  N   CYS A  29       9.532 -11.461   3.665  1.00  1.10           N  
ATOM    425  CA  CYS A  29       9.959 -12.348   2.587  1.00  1.39           C  
ATOM    426  C   CYS A  29       9.348 -11.983   1.237  1.00  1.62           C  
ATOM    427  O   CYS A  29      10.065 -11.783   0.255  1.00  2.20           O  
ATOM    428  CB  CYS A  29       9.614 -13.806   2.921  1.00  1.50           C  
ATOM    429  SG  CYS A  29      10.162 -15.011   1.667  1.00  1.87           S  
ATOM    430  H   CYS A  29       8.629 -11.107   3.684  1.00  1.38           H  
ATOM    431  HA  CYS A  29      11.022 -12.258   2.515  1.00  1.68           H  
ATOM    432  HB2 CYS A  29      10.079 -14.074   3.860  1.00  1.88           H  
ATOM    433  HB3 CYS A  29       8.545 -13.901   3.016  1.00  1.61           H  
ATOM    434  N   ASP A  30       8.026 -11.922   1.186  1.00  1.38           N  
ATOM    435  CA  ASP A  30       7.320 -11.611  -0.050  1.00  1.74           C  
ATOM    436  C   ASP A  30       7.593 -12.679  -1.105  1.00  1.96           C  
ATOM    437  O   ASP A  30       8.662 -13.288  -1.122  1.00  2.52           O  
ATOM    438  CB  ASP A  30       7.737 -10.240  -0.577  1.00  2.08           C  
ATOM    439  CG  ASP A  30       6.560  -9.433  -1.090  1.00  2.33           C  
ATOM    440  OD1 ASP A  30       5.904  -8.755  -0.271  1.00  2.75           O  
ATOM    441  OD2 ASP A  30       6.294  -9.480  -2.309  1.00  2.64           O  
ATOM    442  H   ASP A  30       7.515 -12.101   1.995  1.00  1.19           H  
ATOM    443  HA  ASP A  30       6.260 -11.598   0.167  1.00  1.84           H  
ATOM    444  HB2 ASP A  30       8.207  -9.691   0.219  1.00  2.16           H  
ATOM    445  HB3 ASP A  30       8.442 -10.370  -1.386  1.00  2.33           H  
ATOM    446  N   ALA A  31       6.623 -12.897  -1.989  1.00  2.10           N  
ATOM    447  CA  ALA A  31       6.757 -13.887  -3.055  1.00  2.46           C  
ATOM    448  C   ALA A  31       6.592 -15.311  -2.526  1.00  2.26           C  
ATOM    449  O   ALA A  31       7.547 -16.090  -2.502  1.00  2.66           O  
ATOM    450  CB  ALA A  31       8.098 -13.735  -3.759  1.00  2.98           C  
ATOM    451  H   ALA A  31       5.795 -12.375  -1.925  1.00  2.34           H  
ATOM    452  HA  ALA A  31       5.977 -13.697  -3.777  1.00  2.75           H  
ATOM    453  HB1 ALA A  31       8.440 -12.713  -3.666  1.00  3.34           H  
ATOM    454  HB2 ALA A  31       7.986 -13.982  -4.804  1.00  3.19           H  
ATOM    455  HB3 ALA A  31       8.819 -14.399  -3.308  1.00  3.33           H  
ATOM    456  N   PHE A  32       5.373 -15.646  -2.115  1.00  2.11           N  
ATOM    457  CA  PHE A  32       5.070 -16.979  -1.600  1.00  2.17           C  
ATOM    458  C   PHE A  32       6.020 -17.386  -0.475  1.00  1.75           C  
ATOM    459  O   PHE A  32       7.050 -18.014  -0.718  1.00  2.16           O  
ATOM    460  CB  PHE A  32       5.137 -18.011  -2.731  1.00  2.77           C  
ATOM    461  CG  PHE A  32       4.937 -19.428  -2.270  1.00  3.17           C  
ATOM    462  CD1 PHE A  32       3.662 -19.957  -2.145  1.00  3.74           C  
ATOM    463  CD2 PHE A  32       6.024 -20.230  -1.958  1.00  3.67           C  
ATOM    464  CE1 PHE A  32       3.475 -21.258  -1.717  1.00  4.54           C  
ATOM    465  CE2 PHE A  32       5.844 -21.532  -1.531  1.00  4.50           C  
ATOM    466  CZ  PHE A  32       4.568 -22.046  -1.410  1.00  4.85           C  
ATOM    467  H   PHE A  32       4.654 -14.983  -2.170  1.00  2.32           H  
ATOM    468  HA  PHE A  32       4.063 -16.959  -1.211  1.00  2.48           H  
ATOM    469  HB2 PHE A  32       4.370 -17.788  -3.459  1.00  3.26           H  
ATOM    470  HB3 PHE A  32       6.105 -17.949  -3.207  1.00  3.05           H  
ATOM    471  HD1 PHE A  32       2.808 -19.343  -2.385  1.00  3.93           H  
ATOM    472  HD2 PHE A  32       7.022 -19.829  -2.051  1.00  3.79           H  
ATOM    473  HE1 PHE A  32       2.477 -21.659  -1.624  1.00  5.20           H  
ATOM    474  HE2 PHE A  32       6.699 -22.145  -1.291  1.00  5.16           H  
ATOM    475  HZ  PHE A  32       4.424 -23.064  -1.076  1.00  5.65           H  
ATOM    476  N   CYS A  33       5.656 -17.045   0.757  1.00  1.44           N  
ATOM    477  CA  CYS A  33       6.469 -17.396   1.915  1.00  1.44           C  
ATOM    478  C   CYS A  33       5.582 -17.733   3.119  1.00  1.67           C  
ATOM    479  O   CYS A  33       6.031 -17.678   4.263  1.00  2.41           O  
ATOM    480  CB  CYS A  33       7.438 -16.257   2.261  1.00  1.66           C  
ATOM    481  SG  CYS A  33       9.199 -16.729   2.175  1.00  1.93           S  
ATOM    482  H   CYS A  33       4.819 -16.557   0.892  1.00  1.67           H  
ATOM    483  HA  CYS A  33       7.040 -18.275   1.657  1.00  1.66           H  
ATOM    484  HB2 CYS A  33       7.283 -15.440   1.572  1.00  2.06           H  
ATOM    485  HB3 CYS A  33       7.240 -15.916   3.267  1.00  2.08           H  
ATOM    486  N   SER A  34       4.323 -18.089   2.848  1.00  1.74           N  
ATOM    487  CA  SER A  34       3.376 -18.443   3.909  1.00  2.21           C  
ATOM    488  C   SER A  34       1.997 -18.800   3.331  1.00  2.07           C  
ATOM    489  O   SER A  34       1.791 -19.919   2.862  1.00  2.39           O  
ATOM    490  CB  SER A  34       3.261 -17.298   4.924  1.00  2.92           C  
ATOM    491  OG  SER A  34       4.246 -17.412   5.936  1.00  3.47           O  
ATOM    492  H   SER A  34       4.026 -18.122   1.916  1.00  1.96           H  
ATOM    493  HA  SER A  34       3.769 -19.314   4.414  1.00  2.72           H  
ATOM    494  HB2 SER A  34       3.392 -16.355   4.415  1.00  3.36           H  
ATOM    495  HB3 SER A  34       2.283 -17.327   5.384  1.00  3.26           H  
ATOM    496  HG  SER A  34       3.824 -17.376   6.798  1.00  3.76           H  
ATOM    497  N   SER A  35       1.056 -17.851   3.363  1.00  2.23           N  
ATOM    498  CA  SER A  35      -0.294 -18.082   2.838  1.00  2.38           C  
ATOM    499  C   SER A  35      -0.805 -16.833   2.127  1.00  2.12           C  
ATOM    500  O   SER A  35      -1.132 -16.867   0.941  1.00  2.53           O  
ATOM    501  CB  SER A  35      -1.248 -18.469   3.968  1.00  2.81           C  
ATOM    502  OG  SER A  35      -2.150 -19.479   3.548  1.00  3.24           O  
ATOM    503  H   SER A  35       1.271 -16.976   3.744  1.00  2.59           H  
ATOM    504  HA  SER A  35      -0.239 -18.892   2.127  1.00  2.74           H  
ATOM    505  HB2 SER A  35      -0.678 -18.839   4.807  1.00  3.01           H  
ATOM    506  HB3 SER A  35      -1.815 -17.601   4.272  1.00  3.20           H  
ATOM    507  HG  SER A  35      -1.732 -20.337   3.636  1.00  3.49           H  
ATOM    508  N   ARG A  36      -0.821 -15.721   2.853  1.00  2.05           N  
ATOM    509  CA  ARG A  36      -1.234 -14.438   2.307  1.00  2.00           C  
ATOM    510  C   ARG A  36       0.010 -13.750   1.799  1.00  2.04           C  
ATOM    511  O   ARG A  36       0.324 -12.628   2.188  1.00  2.72           O  
ATOM    512  CB  ARG A  36      -1.912 -13.585   3.391  1.00  2.08           C  
ATOM    513  CG  ARG A  36      -2.664 -12.358   2.874  1.00  1.74           C  
ATOM    514  CD  ARG A  36      -3.475 -12.700   1.629  1.00  2.68           C  
ATOM    515  NE  ARG A  36      -2.753 -12.402   0.395  1.00  3.20           N  
ATOM    516  CZ  ARG A  36      -3.063 -12.930  -0.789  1.00  3.94           C  
ATOM    517  NH1 ARG A  36      -4.080 -13.775  -0.900  1.00  4.27           N  
ATOM    518  NH2 ARG A  36      -2.356 -12.612  -1.865  1.00  4.76           N  
ATOM    519  H   ARG A  36      -0.510 -15.758   3.773  1.00  2.42           H  
ATOM    520  HA  ARG A  36      -1.917 -14.611   1.488  1.00  2.32           H  
ATOM    521  HB2 ARG A  36      -2.619 -14.207   3.916  1.00  2.69           H  
ATOM    522  HB3 ARG A  36      -1.160 -13.250   4.087  1.00  2.41           H  
ATOM    523  HG2 ARG A  36      -3.340 -12.009   3.648  1.00  1.65           H  
ATOM    524  HG3 ARG A  36      -1.963 -11.561   2.645  1.00  1.84           H  
ATOM    525  HD2 ARG A  36      -3.708 -13.754   1.650  1.00  3.18           H  
ATOM    526  HD3 ARG A  36      -4.392 -12.135   1.647  1.00  3.18           H  
ATOM    527  HE  ARG A  36      -2.001 -11.779   0.449  1.00  3.40           H  
ATOM    528 HH11 ARG A  36      -4.620 -14.020  -0.093  1.00  4.07           H  
ATOM    529 HH12 ARG A  36      -4.307 -14.169  -1.791  1.00  5.00           H  
ATOM    530 HH21 ARG A  36      -1.589 -11.976  -1.790  1.00  4.93           H  
ATOM    531 HH22 ARG A  36      -2.589 -13.011  -2.752  1.00  5.40           H  
ATOM    532  N   GLY A  37       0.758 -14.479   0.976  1.00  1.75           N  
ATOM    533  CA  GLY A  37       2.012 -13.967   0.470  1.00  2.21           C  
ATOM    534  C   GLY A  37       2.950 -13.736   1.625  1.00  1.79           C  
ATOM    535  O   GLY A  37       3.529 -14.681   2.158  1.00  2.20           O  
ATOM    536  H   GLY A  37       0.476 -15.391   0.758  1.00  1.60           H  
ATOM    537  HA2 GLY A  37       2.446 -14.686  -0.213  1.00  2.74           H  
ATOM    538  HA3 GLY A  37       1.841 -13.033  -0.043  1.00  2.74           H  
ATOM    539  N   LYS A  38       3.038 -12.493   2.059  1.00  1.40           N  
ATOM    540  CA  LYS A  38       3.846 -12.150   3.214  1.00  1.39           C  
ATOM    541  C   LYS A  38       3.555 -10.753   3.684  1.00  1.23           C  
ATOM    542  O   LYS A  38       2.916  -9.952   3.003  1.00  1.86           O  
ATOM    543  CB  LYS A  38       5.356 -12.254   2.967  1.00  1.66           C  
ATOM    544  CG  LYS A  38       5.898 -13.673   2.965  1.00  2.44           C  
ATOM    545  CD  LYS A  38       5.463 -14.450   4.201  1.00  3.26           C  
ATOM    546  CE  LYS A  38       6.239 -14.019   5.438  1.00  4.06           C  
ATOM    547  NZ  LYS A  38       7.697 -13.888   5.172  1.00  4.85           N  
ATOM    548  H   LYS A  38       2.505 -11.795   1.623  1.00  1.55           H  
ATOM    549  HA  LYS A  38       3.580 -12.830   4.001  1.00  1.73           H  
ATOM    550  HB2 LYS A  38       5.600 -11.788   2.029  1.00  1.64           H  
ATOM    551  HB3 LYS A  38       5.860 -11.712   3.755  1.00  2.16           H  
ATOM    552  HG2 LYS A  38       5.549 -14.183   2.085  1.00  2.89           H  
ATOM    553  HG3 LYS A  38       6.974 -13.626   2.948  1.00  2.72           H  
ATOM    554  HD2 LYS A  38       4.412 -14.281   4.372  1.00  3.54           H  
ATOM    555  HD3 LYS A  38       5.632 -15.499   4.032  1.00  3.56           H  
ATOM    556  HE2 LYS A  38       5.859 -13.066   5.772  1.00  4.42           H  
ATOM    557  HE3 LYS A  38       6.090 -14.757   6.213  1.00  4.20           H  
ATOM    558  HZ1 LYS A  38       7.881 -13.044   4.593  1.00  5.12           H  
ATOM    559  HZ2 LYS A  38       8.045 -14.726   4.667  1.00  5.21           H  
ATOM    560  HZ3 LYS A  38       8.216 -13.798   6.069  1.00  5.19           H  
ATOM    561  N   VAL A  39       4.078 -10.481   4.850  1.00  0.90           N  
ATOM    562  CA  VAL A  39       3.967  -9.191   5.484  1.00  0.75           C  
ATOM    563  C   VAL A  39       4.305  -8.088   4.487  1.00  0.80           C  
ATOM    564  O   VAL A  39       5.279  -8.193   3.746  1.00  1.62           O  
ATOM    565  CB  VAL A  39       4.951  -9.153   6.659  1.00  0.73           C  
ATOM    566  CG1 VAL A  39       6.243  -9.788   6.237  1.00  0.77           C  
ATOM    567  CG2 VAL A  39       5.177  -7.749   7.159  1.00  0.82           C  
ATOM    568  H   VAL A  39       4.594 -11.180   5.301  1.00  1.27           H  
ATOM    569  HA  VAL A  39       2.968  -9.059   5.855  1.00  0.86           H  
ATOM    570  HB  VAL A  39       4.562  -9.739   7.464  1.00  0.83           H  
ATOM    571 HG11 VAL A  39       6.248  -9.907   5.164  1.00  1.29           H  
ATOM    572 HG12 VAL A  39       6.335 -10.755   6.704  1.00  1.25           H  
ATOM    573 HG13 VAL A  39       7.058  -9.158   6.532  1.00  1.28           H  
ATOM    574 HG21 VAL A  39       4.309  -7.151   6.936  1.00  1.30           H  
ATOM    575 HG22 VAL A  39       6.043  -7.335   6.666  1.00  1.37           H  
ATOM    576 HG23 VAL A  39       5.340  -7.776   8.224  1.00  1.14           H  
ATOM    577  N   VAL A  40       3.503  -7.038   4.472  1.00  1.00           N  
ATOM    578  CA  VAL A  40       3.738  -5.925   3.567  1.00  0.94           C  
ATOM    579  C   VAL A  40       2.995  -4.693   4.033  1.00  0.99           C  
ATOM    580  O   VAL A  40       2.282  -4.042   3.268  1.00  1.40           O  
ATOM    581  CB  VAL A  40       3.362  -6.238   2.106  1.00  1.03           C  
ATOM    582  CG1 VAL A  40       4.610  -6.589   1.329  1.00  1.25           C  
ATOM    583  CG2 VAL A  40       2.333  -7.357   2.011  1.00  1.31           C  
ATOM    584  H   VAL A  40       2.740  -7.007   5.086  1.00  1.71           H  
ATOM    585  HA  VAL A  40       4.796  -5.708   3.596  1.00  0.95           H  
ATOM    586  HB  VAL A  40       2.936  -5.346   1.666  1.00  1.12           H  
ATOM    587 HG11 VAL A  40       4.865  -7.622   1.509  1.00  1.67           H  
ATOM    588 HG12 VAL A  40       5.421  -5.956   1.658  1.00  1.61           H  
ATOM    589 HG13 VAL A  40       4.434  -6.436   0.278  1.00  1.70           H  
ATOM    590 HG21 VAL A  40       1.386  -6.947   1.691  1.00  1.60           H  
ATOM    591 HG22 VAL A  40       2.215  -7.826   2.972  1.00  1.71           H  
ATOM    592 HG23 VAL A  40       2.665  -8.091   1.291  1.00  1.83           H  
ATOM    593  N   GLU A  41       3.189  -4.374   5.296  1.00  1.12           N  
ATOM    594  CA  GLU A  41       2.566  -3.209   5.885  1.00  1.31           C  
ATOM    595  C   GLU A  41       3.060  -1.950   5.192  1.00  1.09           C  
ATOM    596  O   GLU A  41       4.019  -1.314   5.636  1.00  1.20           O  
ATOM    597  CB  GLU A  41       2.865  -3.133   7.380  1.00  1.75           C  
ATOM    598  CG  GLU A  41       2.127  -4.177   8.201  1.00  2.24           C  
ATOM    599  CD  GLU A  41       2.482  -4.117   9.675  1.00  2.85           C  
ATOM    600  OE1 GLU A  41       3.598  -4.548  10.034  1.00  3.41           O  
ATOM    601  OE2 GLU A  41       1.646  -3.637  10.468  1.00  3.33           O  
ATOM    602  H   GLU A  41       3.783  -4.930   5.840  1.00  1.38           H  
ATOM    603  HA  GLU A  41       1.499  -3.292   5.741  1.00  1.54           H  
ATOM    604  HB2 GLU A  41       3.926  -3.270   7.528  1.00  1.96           H  
ATOM    605  HB3 GLU A  41       2.579  -2.154   7.737  1.00  1.91           H  
ATOM    606  HG2 GLU A  41       1.064  -4.013   8.098  1.00  2.45           H  
ATOM    607  HG3 GLU A  41       2.379  -5.157   7.825  1.00  2.57           H  
ATOM    608  N   LEU A  42       2.406  -1.606   4.093  1.00  1.16           N  
ATOM    609  CA  LEU A  42       2.770  -0.423   3.328  1.00  1.39           C  
ATOM    610  C   LEU A  42       2.692   0.824   4.206  1.00  1.07           C  
ATOM    611  O   LEU A  42       2.340   0.743   5.383  1.00  1.33           O  
ATOM    612  CB  LEU A  42       1.849  -0.264   2.116  1.00  2.10           C  
ATOM    613  CG  LEU A  42       2.305  -0.991   0.849  1.00  2.81           C  
ATOM    614  CD1 LEU A  42       3.737  -0.615   0.503  1.00  3.51           C  
ATOM    615  CD2 LEU A  42       2.174  -2.498   1.024  1.00  3.51           C  
ATOM    616  H   LEU A  42       1.665  -2.168   3.786  1.00  1.31           H  
ATOM    617  HA  LEU A  42       3.786  -0.546   2.987  1.00  1.86           H  
ATOM    618  HB2 LEU A  42       0.869  -0.633   2.385  1.00  2.52           H  
ATOM    619  HB3 LEU A  42       1.766   0.788   1.888  1.00  2.47           H  
ATOM    620  HG  LEU A  42       1.673  -0.695   0.025  1.00  3.08           H  
ATOM    621 HD11 LEU A  42       3.859   0.455   0.587  1.00  3.77           H  
ATOM    622 HD12 LEU A  42       3.955  -0.924  -0.507  1.00  3.91           H  
ATOM    623 HD13 LEU A  42       4.414  -1.110   1.185  1.00  3.92           H  
ATOM    624 HD21 LEU A  42       1.308  -2.715   1.630  1.00  3.93           H  
ATOM    625 HD22 LEU A  42       3.060  -2.882   1.509  1.00  3.88           H  
ATOM    626 HD23 LEU A  42       2.063  -2.962   0.056  1.00  3.79           H  
ATOM    627  N   GLY A  43       3.028   1.967   3.628  1.00  0.94           N  
ATOM    628  CA  GLY A  43       3.004   3.205   4.351  1.00  1.07           C  
ATOM    629  C   GLY A  43       3.561   4.331   3.517  1.00  0.96           C  
ATOM    630  O   GLY A  43       3.842   4.159   2.331  1.00  1.16           O  
ATOM    631  H   GLY A  43       3.307   1.975   2.696  1.00  1.10           H  
ATOM    632  HA2 GLY A  43       1.984   3.436   4.620  1.00  1.32           H  
ATOM    633  HA3 GLY A  43       3.593   3.105   5.249  1.00  1.39           H  
ATOM    634  N   CYS A  44       3.718   5.480   4.136  1.00  0.84           N  
ATOM    635  CA  CYS A  44       4.238   6.653   3.444  1.00  0.76           C  
ATOM    636  C   CYS A  44       5.377   7.305   4.237  1.00  0.86           C  
ATOM    637  O   CYS A  44       5.202   7.687   5.394  1.00  1.07           O  
ATOM    638  CB  CYS A  44       3.098   7.648   3.217  1.00  0.81           C  
ATOM    639  SG  CYS A  44       3.293   8.757   1.790  1.00  1.35           S  
ATOM    640  H   CYS A  44       3.472   5.540   5.073  1.00  0.96           H  
ATOM    641  HA  CYS A  44       4.622   6.329   2.488  1.00  0.73           H  
ATOM    642  HB2 CYS A  44       2.179   7.099   3.057  1.00  1.06           H  
ATOM    643  HB3 CYS A  44       2.996   8.263   4.097  1.00  1.30           H  
ATOM    644  N   ALA A  45       6.543   7.429   3.599  1.00  0.87           N  
ATOM    645  CA  ALA A  45       7.719   8.031   4.235  1.00  1.04           C  
ATOM    646  C   ALA A  45       8.306   9.136   3.357  1.00  1.05           C  
ATOM    647  O   ALA A  45       8.049   9.180   2.160  1.00  1.16           O  
ATOM    648  CB  ALA A  45       8.768   6.969   4.520  1.00  1.21           C  
ATOM    649  H   ALA A  45       6.616   7.105   2.677  1.00  0.86           H  
ATOM    650  HA  ALA A  45       7.406   8.461   5.175  1.00  1.23           H  
ATOM    651  HB1 ALA A  45       9.556   7.394   5.121  1.00  1.38           H  
ATOM    652  HB2 ALA A  45       9.181   6.610   3.587  1.00  1.80           H  
ATOM    653  HB3 ALA A  45       8.312   6.146   5.050  1.00  1.66           H  
ATOM    654  N   ALA A  46       9.080  10.038   3.956  1.00  1.25           N  
ATOM    655  CA  ALA A  46       9.678  11.150   3.216  1.00  1.34           C  
ATOM    656  C   ALA A  46      11.093  10.847   2.719  1.00  1.36           C  
ATOM    657  O   ALA A  46      11.733  11.711   2.119  1.00  1.78           O  
ATOM    658  CB  ALA A  46       9.695  12.394   4.089  1.00  1.57           C  
ATOM    659  H   ALA A  46       9.245   9.966   4.917  1.00  1.49           H  
ATOM    660  HA  ALA A  46       9.046  11.353   2.363  1.00  1.38           H  
ATOM    661  HB1 ALA A  46      10.342  13.135   3.642  1.00  1.88           H  
ATOM    662  HB2 ALA A  46      10.066  12.139   5.071  1.00  1.93           H  
ATOM    663  HB3 ALA A  46       8.696  12.791   4.174  1.00  1.95           H  
ATOM    664  N   THR A  47      11.590   9.639   2.967  1.00  1.21           N  
ATOM    665  CA  THR A  47      12.940   9.281   2.530  1.00  1.35           C  
ATOM    666  C   THR A  47      12.968   7.929   1.824  1.00  1.45           C  
ATOM    667  O   THR A  47      12.278   6.994   2.224  1.00  2.27           O  
ATOM    668  CB  THR A  47      13.900   9.270   3.721  1.00  1.55           C  
ATOM    669  OG1 THR A  47      13.541   8.257   4.644  1.00  2.06           O  
ATOM    670  CG2 THR A  47      13.937  10.585   4.471  1.00  2.18           C  
ATOM    671  H   THR A  47      11.049   8.984   3.453  1.00  1.27           H  
ATOM    672  HA  THR A  47      13.264  10.036   1.829  1.00  1.52           H  
ATOM    673  HB  THR A  47      14.898   9.065   3.363  1.00  1.55           H  
ATOM    674  HG1 THR A  47      14.157   8.265   5.382  1.00  2.27           H  
ATOM    675 HG21 THR A  47      14.938  10.987   4.440  1.00  2.47           H  
ATOM    676 HG22 THR A  47      13.643  10.420   5.498  1.00  2.62           H  
ATOM    677 HG23 THR A  47      13.254  11.281   4.009  1.00  2.64           H  
ATOM    678  N   CYS A  48      13.772   7.843   0.762  1.00  1.30           N  
ATOM    679  CA  CYS A  48      13.893   6.616  -0.026  1.00  1.60           C  
ATOM    680  C   CYS A  48      15.277   5.971   0.091  1.00  1.50           C  
ATOM    681  O   CYS A  48      15.971   5.809  -0.913  1.00  1.89           O  
ATOM    682  CB  CYS A  48      13.595   6.915  -1.499  1.00  2.23           C  
ATOM    683  SG  CYS A  48      12.920   5.507  -2.444  1.00  2.27           S  
ATOM    684  H   CYS A  48      14.283   8.628   0.493  1.00  1.62           H  
ATOM    685  HA  CYS A  48      13.156   5.918   0.340  1.00  1.90           H  
ATOM    686  HB2 CYS A  48      12.874   7.717  -1.555  1.00  2.71           H  
ATOM    687  HB3 CYS A  48      14.509   7.229  -1.984  1.00  2.91           H  
ATOM    688  N   PRO A  49      15.698   5.579   1.308  1.00  1.67           N  
ATOM    689  CA  PRO A  49      16.996   4.929   1.518  1.00  2.01           C  
ATOM    690  C   PRO A  49      17.224   3.772   0.545  1.00  1.97           C  
ATOM    691  O   PRO A  49      16.453   3.573  -0.393  1.00  2.38           O  
ATOM    692  CB  PRO A  49      16.900   4.388   2.944  1.00  2.64           C  
ATOM    693  CG  PRO A  49      15.909   5.264   3.624  1.00  2.84           C  
ATOM    694  CD  PRO A  49      14.944   5.729   2.564  1.00  2.20           C  
ATOM    695  HA  PRO A  49      17.812   5.631   1.446  1.00  2.33           H  
ATOM    696  HB2 PRO A  49      16.569   3.361   2.921  1.00  2.77           H  
ATOM    697  HB3 PRO A  49      17.867   4.448   3.421  1.00  3.15           H  
ATOM    698  HG2 PRO A  49      15.384   4.705   4.384  1.00  3.15           H  
ATOM    699  HG3 PRO A  49      16.415   6.109   4.063  1.00  3.46           H  
ATOM    700  HD2 PRO A  49      14.057   5.114   2.556  1.00  2.39           H  
ATOM    701  HD3 PRO A  49      14.685   6.761   2.732  1.00  2.34           H  
ATOM    702  N   SER A  50      18.281   3.002   0.780  1.00  2.11           N  
ATOM    703  CA  SER A  50      18.590   1.863  -0.081  1.00  2.30           C  
ATOM    704  C   SER A  50      19.796   1.083   0.432  1.00  1.95           C  
ATOM    705  O   SER A  50      20.834   1.664   0.753  1.00  2.12           O  
ATOM    706  CB  SER A  50      18.849   2.336  -1.513  1.00  3.06           C  
ATOM    707  OG  SER A  50      19.179   1.248  -2.359  1.00  3.47           O  
ATOM    708  H   SER A  50      18.856   3.198   1.548  1.00  2.47           H  
ATOM    709  HA  SER A  50      17.731   1.209  -0.081  1.00  2.58           H  
ATOM    710  HB2 SER A  50      17.963   2.819  -1.897  1.00  3.49           H  
ATOM    711  HB3 SER A  50      19.671   3.038  -1.513  1.00  3.50           H  
ATOM    712  HG  SER A  50      18.586   0.514  -2.179  1.00  3.81           H  
ATOM    713  N   LYS A  51      19.651  -0.237   0.501  1.00  1.81           N  
ATOM    714  CA  LYS A  51      20.724  -1.106   0.967  1.00  1.81           C  
ATOM    715  C   LYS A  51      20.306  -2.570   0.848  1.00  1.86           C  
ATOM    716  O   LYS A  51      19.389  -2.899   0.097  1.00  2.42           O  
ATOM    717  CB  LYS A  51      21.088  -0.764   2.415  1.00  2.17           C  
ATOM    718  CG  LYS A  51      20.024  -1.162   3.425  1.00  2.27           C  
ATOM    719  CD  LYS A  51      20.013  -0.227   4.623  1.00  2.64           C  
ATOM    720  CE  LYS A  51      21.349  -0.238   5.350  1.00  3.02           C  
ATOM    721  NZ  LYS A  51      21.433   0.839   6.374  1.00  3.62           N  
ATOM    722  H   LYS A  51      18.798  -0.640   0.230  1.00  1.97           H  
ATOM    723  HA  LYS A  51      21.585  -0.937   0.337  1.00  1.94           H  
ATOM    724  HB2 LYS A  51      22.006  -1.272   2.674  1.00  2.75           H  
ATOM    725  HB3 LYS A  51      21.245   0.302   2.493  1.00  2.60           H  
ATOM    726  HG2 LYS A  51      19.057  -1.129   2.948  1.00  2.48           H  
ATOM    727  HG3 LYS A  51      20.224  -2.168   3.767  1.00  2.74           H  
ATOM    728  HD2 LYS A  51      19.809   0.777   4.281  1.00  3.16           H  
ATOM    729  HD3 LYS A  51      19.239  -0.542   5.306  1.00  2.81           H  
ATOM    730  HE2 LYS A  51      21.472  -1.194   5.835  1.00  3.20           H  
ATOM    731  HE3 LYS A  51      22.140  -0.098   4.627  1.00  3.39           H  
ATOM    732  HZ1 LYS A  51      20.487   1.048   6.753  1.00  3.81           H  
ATOM    733  HZ2 LYS A  51      21.823   1.706   5.952  1.00  4.00           H  
ATOM    734  HZ3 LYS A  51      22.050   0.541   7.157  1.00  4.00           H  
ATOM    735  N   LYS A  52      20.975  -3.445   1.593  1.00  1.89           N  
ATOM    736  CA  LYS A  52      20.655  -4.866   1.570  1.00  2.02           C  
ATOM    737  C   LYS A  52      19.910  -5.260   2.841  1.00  1.85           C  
ATOM    738  O   LYS A  52      20.481  -5.877   3.741  1.00  2.17           O  
ATOM    739  CB  LYS A  52      21.930  -5.698   1.428  1.00  2.50           C  
ATOM    740  CG  LYS A  52      22.323  -5.970  -0.015  1.00  2.79           C  
ATOM    741  CD  LYS A  52      23.830  -6.084  -0.170  1.00  2.92           C  
ATOM    742  CE  LYS A  52      24.347  -7.405   0.378  1.00  2.95           C  
ATOM    743  NZ  LYS A  52      24.690  -7.310   1.825  1.00  3.19           N  
ATOM    744  H   LYS A  52      21.695  -3.127   2.177  1.00  2.23           H  
ATOM    745  HA  LYS A  52      20.016  -5.049   0.718  1.00  2.08           H  
ATOM    746  HB2 LYS A  52      22.743  -5.175   1.907  1.00  2.75           H  
ATOM    747  HB3 LYS A  52      21.783  -6.648   1.923  1.00  2.82           H  
ATOM    748  HG2 LYS A  52      21.866  -6.894  -0.335  1.00  3.13           H  
ATOM    749  HG3 LYS A  52      21.966  -5.157  -0.633  1.00  3.20           H  
ATOM    750  HD2 LYS A  52      24.081  -6.020  -1.218  1.00  3.25           H  
ATOM    751  HD3 LYS A  52      24.300  -5.273   0.365  1.00  3.38           H  
ATOM    752  HE2 LYS A  52      23.586  -8.158   0.246  1.00  3.28           H  
ATOM    753  HE3 LYS A  52      25.232  -7.688  -0.174  1.00  3.26           H  
ATOM    754  HZ1 LYS A  52      25.152  -6.399   2.025  1.00  3.35           H  
ATOM    755  HZ2 LYS A  52      25.338  -8.079   2.090  1.00  3.56           H  
ATOM    756  HZ3 LYS A  52      23.829  -7.385   2.402  1.00  3.45           H  
ATOM    757  N   PRO A  53      18.617  -4.900   2.938  1.00  1.54           N  
ATOM    758  CA  PRO A  53      17.800  -5.211   4.112  1.00  1.53           C  
ATOM    759  C   PRO A  53      17.600  -6.701   4.317  1.00  1.70           C  
ATOM    760  O   PRO A  53      17.642  -7.193   5.445  1.00  2.18           O  
ATOM    761  CB  PRO A  53      16.444  -4.554   3.813  1.00  1.31           C  
ATOM    762  CG  PRO A  53      16.424  -4.350   2.337  1.00  1.55           C  
ATOM    763  CD  PRO A  53      17.856  -4.157   1.916  1.00  1.49           C  
ATOM    764  HA  PRO A  53      18.218  -4.783   5.007  1.00  1.78           H  
ATOM    765  HB2 PRO A  53      15.639  -5.219   4.130  1.00  1.11           H  
ATOM    766  HB3 PRO A  53      16.373  -3.616   4.344  1.00  1.58           H  
ATOM    767  HG2 PRO A  53      16.004  -5.220   1.855  1.00  1.71           H  
ATOM    768  HG3 PRO A  53      15.843  -3.471   2.099  1.00  1.98           H  
ATOM    769  HD2 PRO A  53      18.018  -4.576   0.934  1.00  1.69           H  
ATOM    770  HD3 PRO A  53      18.116  -3.106   1.927  1.00  1.58           H  
ATOM    771  N   TYR A  54      17.322  -7.405   3.226  1.00  1.87           N  
ATOM    772  CA  TYR A  54      17.046  -8.834   3.295  1.00  2.10           C  
ATOM    773  C   TYR A  54      15.731  -9.060   4.045  1.00  1.75           C  
ATOM    774  O   TYR A  54      15.288 -10.194   4.223  1.00  2.06           O  
ATOM    775  CB  TYR A  54      18.191  -9.584   3.984  1.00  2.60           C  
ATOM    776  CG  TYR A  54      19.287 -10.017   3.037  1.00  3.05           C  
ATOM    777  CD1 TYR A  54      18.989 -10.705   1.867  1.00  3.73           C  
ATOM    778  CD2 TYR A  54      20.620  -9.737   3.312  1.00  3.32           C  
ATOM    779  CE1 TYR A  54      19.987 -11.101   0.997  1.00  4.38           C  
ATOM    780  CE2 TYR A  54      21.623 -10.130   2.448  1.00  3.91           C  
ATOM    781  CZ  TYR A  54      21.303 -10.811   1.293  1.00  4.33           C  
ATOM    782  OH  TYR A  54      22.300 -11.203   0.430  1.00  5.08           O  
ATOM    783  H   TYR A  54      17.260  -6.945   2.364  1.00  2.20           H  
ATOM    784  HA  TYR A  54      16.938  -9.201   2.283  1.00  2.35           H  
ATOM    785  HB2 TYR A  54      18.636  -8.946   4.731  1.00  2.67           H  
ATOM    786  HB3 TYR A  54      17.796 -10.468   4.461  1.00  2.93           H  
ATOM    787  HD1 TYR A  54      17.958 -10.931   1.639  1.00  4.04           H  
ATOM    788  HD2 TYR A  54      20.867  -9.204   4.218  1.00  3.43           H  
ATOM    789  HE1 TYR A  54      19.736 -11.635   0.093  1.00  5.12           H  
ATOM    790  HE2 TYR A  54      22.654  -9.903   2.680  1.00  4.32           H  
ATOM    791  HH  TYR A  54      22.836 -10.441   0.193  1.00  5.30           H  
ATOM    792  N   GLU A  55      15.118  -7.947   4.474  1.00  1.38           N  
ATOM    793  CA  GLU A  55      13.860  -7.938   5.201  1.00  1.41           C  
ATOM    794  C   GLU A  55      13.762  -6.673   6.047  1.00  1.82           C  
ATOM    795  O   GLU A  55      14.138  -6.666   7.218  1.00  2.76           O  
ATOM    796  CB  GLU A  55      13.708  -9.172   6.091  1.00  1.83           C  
ATOM    797  CG  GLU A  55      14.960  -9.515   6.881  1.00  2.25           C  
ATOM    798  CD  GLU A  55      14.669  -9.802   8.340  1.00  2.84           C  
ATOM    799  OE1 GLU A  55      13.960  -8.992   8.975  1.00  3.44           O  
ATOM    800  OE2 GLU A  55      15.149 -10.836   8.849  1.00  3.23           O  
ATOM    801  H   GLU A  55      15.529  -7.089   4.285  1.00  1.39           H  
ATOM    802  HA  GLU A  55      13.072  -7.917   4.470  1.00  1.51           H  
ATOM    803  HB2 GLU A  55      12.909  -8.993   6.789  1.00  2.30           H  
ATOM    804  HB3 GLU A  55      13.452 -10.022   5.474  1.00  2.34           H  
ATOM    805  HG2 GLU A  55      15.419 -10.389   6.443  1.00  2.70           H  
ATOM    806  HG3 GLU A  55      15.646  -8.682   6.822  1.00  2.57           H  
ATOM    807  N   GLU A  56      13.262  -5.603   5.437  1.00  1.48           N  
ATOM    808  CA  GLU A  56      13.120  -4.324   6.121  1.00  2.23           C  
ATOM    809  C   GLU A  56      12.123  -3.437   5.374  1.00  1.95           C  
ATOM    810  O   GLU A  56      11.201  -3.945   4.736  1.00  2.10           O  
ATOM    811  CB  GLU A  56      14.487  -3.641   6.239  1.00  3.00           C  
ATOM    812  CG  GLU A  56      14.806  -3.142   7.641  1.00  3.90           C  
ATOM    813  CD  GLU A  56      13.664  -2.359   8.262  1.00  4.81           C  
ATOM    814  OE1 GLU A  56      12.716  -2.994   8.770  1.00  5.45           O  
ATOM    815  OE2 GLU A  56      13.720  -1.111   8.240  1.00  5.23           O  
ATOM    816  H   GLU A  56      12.983  -5.674   4.498  1.00  1.01           H  
ATOM    817  HA  GLU A  56      12.737  -4.521   7.112  1.00  2.73           H  
ATOM    818  HB2 GLU A  56      15.251  -4.348   5.953  1.00  3.23           H  
ATOM    819  HB3 GLU A  56      14.521  -2.799   5.563  1.00  3.28           H  
ATOM    820  HG2 GLU A  56      15.021  -3.993   8.271  1.00  4.15           H  
ATOM    821  HG3 GLU A  56      15.677  -2.504   7.592  1.00  4.18           H  
ATOM    822  N   VAL A  57      12.290  -2.118   5.456  1.00  1.67           N  
ATOM    823  CA  VAL A  57      11.373  -1.206   4.780  1.00  1.42           C  
ATOM    824  C   VAL A  57      11.924  -0.756   3.431  1.00  1.40           C  
ATOM    825  O   VAL A  57      12.963  -0.101   3.357  1.00  1.59           O  
ATOM    826  CB  VAL A  57      11.067   0.044   5.628  1.00  1.41           C  
ATOM    827  CG1 VAL A  57       9.770   0.702   5.170  1.00  1.30           C  
ATOM    828  CG2 VAL A  57      11.005  -0.306   7.109  1.00  1.54           C  
ATOM    829  H   VAL A  57      13.032  -1.752   5.981  1.00  1.72           H  
ATOM    830  HA  VAL A  57      10.446  -1.735   4.614  1.00  1.32           H  
ATOM    831  HB  VAL A  57      11.868   0.751   5.479  1.00  1.50           H  
ATOM    832 HG11 VAL A  57       9.943   1.752   4.980  1.00  1.58           H  
ATOM    833 HG12 VAL A  57       9.016   0.598   5.937  1.00  1.51           H  
ATOM    834 HG13 VAL A  57       9.423   0.227   4.261  1.00  1.74           H  
ATOM    835 HG21 VAL A  57      10.137   0.160   7.555  1.00  1.83           H  
ATOM    836 HG22 VAL A  57      11.897   0.052   7.601  1.00  1.94           H  
ATOM    837 HG23 VAL A  57      10.935  -1.378   7.223  1.00  1.80           H  
ATOM    838  N   THR A  58      11.200  -1.094   2.370  1.00  1.27           N  
ATOM    839  CA  THR A  58      11.592  -0.710   1.020  1.00  1.34           C  
ATOM    840  C   THR A  58      11.118   0.709   0.742  1.00  1.12           C  
ATOM    841  O   THR A  58      10.462   1.318   1.589  1.00  1.30           O  
ATOM    842  CB  THR A  58      10.999  -1.674  -0.007  1.00  1.50           C  
ATOM    843  OG1 THR A  58      10.755  -2.942   0.577  1.00  2.10           O  
ATOM    844  CG2 THR A  58      11.888  -1.887  -1.214  1.00  1.84           C  
ATOM    845  H   THR A  58      10.374  -1.598   2.503  1.00  1.19           H  
ATOM    846  HA  THR A  58      12.670  -0.740   0.959  1.00  1.54           H  
ATOM    847  HB  THR A  58      10.056  -1.277  -0.357  1.00  1.94           H  
ATOM    848  HG1 THR A  58      11.572  -3.289   0.942  1.00  2.54           H  
ATOM    849 HG21 THR A  58      11.351  -1.612  -2.109  1.00  2.25           H  
ATOM    850 HG22 THR A  58      12.175  -2.926  -1.270  1.00  2.28           H  
ATOM    851 HG23 THR A  58      12.771  -1.275  -1.121  1.00  2.28           H  
ATOM    852  N   CYS A  59      11.444   1.248  -0.429  1.00  0.96           N  
ATOM    853  CA  CYS A  59      11.023   2.608  -0.749  1.00  0.91           C  
ATOM    854  C   CYS A  59      10.772   2.802  -2.248  1.00  0.85           C  
ATOM    855  O   CYS A  59      11.240   2.019  -3.075  1.00  0.97           O  
ATOM    856  CB  CYS A  59      12.075   3.600  -0.247  1.00  1.12           C  
ATOM    857  SG  CYS A  59      13.476   3.866  -1.385  1.00  1.76           S  
ATOM    858  H   CYS A  59      11.970   0.733  -1.076  1.00  1.08           H  
ATOM    859  HA  CYS A  59      10.097   2.788  -0.220  1.00  1.03           H  
ATOM    860  HB2 CYS A  59      11.606   4.555  -0.081  1.00  1.60           H  
ATOM    861  HB3 CYS A  59      12.479   3.240   0.688  1.00  1.55           H  
ATOM    862  N   CYS A  60      10.030   3.861  -2.582  1.00  0.81           N  
ATOM    863  CA  CYS A  60       9.704   4.189  -3.964  1.00  0.92           C  
ATOM    864  C   CYS A  60       8.755   5.378  -3.999  1.00  1.07           C  
ATOM    865  O   CYS A  60       7.562   5.240  -3.732  1.00  1.18           O  
ATOM    866  CB  CYS A  60       9.064   2.996  -4.680  1.00  1.06           C  
ATOM    867  SG  CYS A  60       8.632   3.332  -6.418  1.00  1.28           S  
ATOM    868  H   CYS A  60       9.687   4.452  -1.867  1.00  0.82           H  
ATOM    869  HA  CYS A  60      10.620   4.455  -4.470  1.00  1.10           H  
ATOM    870  HB2 CYS A  60       9.748   2.164  -4.665  1.00  1.76           H  
ATOM    871  HB3 CYS A  60       8.155   2.721  -4.162  1.00  1.65           H  
ATOM    872  N   SER A  61       9.293   6.548  -4.309  1.00  1.42           N  
ATOM    873  CA  SER A  61       8.500   7.761  -4.355  1.00  1.75           C  
ATOM    874  C   SER A  61       7.699   7.855  -5.645  1.00  1.50           C  
ATOM    875  O   SER A  61       7.193   6.852  -6.146  1.00  2.04           O  
ATOM    876  CB  SER A  61       9.418   8.980  -4.186  1.00  2.45           C  
ATOM    877  OG  SER A  61       8.697  10.097  -3.699  1.00  3.07           O  
ATOM    878  H   SER A  61      10.251   6.600  -4.501  1.00  1.62           H  
ATOM    879  HA  SER A  61       7.808   7.733  -3.530  1.00  1.96           H  
ATOM    880  HB2 SER A  61      10.204   8.740  -3.487  1.00  2.96           H  
ATOM    881  HB3 SER A  61       9.851   9.234  -5.142  1.00  2.59           H  
ATOM    882  HG  SER A  61       8.129   9.822  -2.975  1.00  3.43           H  
ATOM    883  N   THR A  62       7.579   9.071  -6.157  1.00  1.19           N  
ATOM    884  CA  THR A  62       6.827   9.337  -7.383  1.00  1.51           C  
ATOM    885  C   THR A  62       5.337   9.444  -7.094  1.00  1.17           C  
ATOM    886  O   THR A  62       4.821  10.531  -6.833  1.00  1.76           O  
ATOM    887  CB  THR A  62       7.107   8.270  -8.456  1.00  2.24           C  
ATOM    888  OG1 THR A  62       8.498   8.159  -8.697  1.00  2.63           O  
ATOM    889  CG2 THR A  62       6.437   8.567  -9.780  1.00  3.17           C  
ATOM    890  H   THR A  62       8.004   9.819  -5.686  1.00  1.26           H  
ATOM    891  HA  THR A  62       7.146  10.277  -7.758  1.00  2.16           H  
ATOM    892  HB  THR A  62       6.747   7.314  -8.111  1.00  2.48           H  
ATOM    893  HG1 THR A  62       8.903   7.637  -8.000  1.00  2.95           H  
ATOM    894 HG21 THR A  62       7.191   8.763 -10.529  1.00  3.61           H  
ATOM    895 HG22 THR A  62       5.799   9.432  -9.676  1.00  3.64           H  
ATOM    896 HG23 THR A  62       5.844   7.717 -10.082  1.00  3.46           H  
ATOM    897  N   ASP A  63       4.658   8.319  -7.141  1.00  1.15           N  
ATOM    898  CA  ASP A  63       3.222   8.274  -6.883  1.00  1.03           C  
ATOM    899  C   ASP A  63       2.646   6.879  -7.115  1.00  1.09           C  
ATOM    900  O   ASP A  63       2.967   6.213  -8.099  1.00  1.65           O  
ATOM    901  CB  ASP A  63       2.491   9.281  -7.773  1.00  1.37           C  
ATOM    902  CG  ASP A  63       2.925   9.195  -9.224  1.00  1.72           C  
ATOM    903  OD1 ASP A  63       3.643   8.235  -9.574  1.00  2.35           O  
ATOM    904  OD2 ASP A  63       2.544  10.088 -10.009  1.00  2.19           O  
ATOM    905  H   ASP A  63       5.134   7.506  -7.351  1.00  1.75           H  
ATOM    906  HA  ASP A  63       3.064   8.542  -5.850  1.00  1.18           H  
ATOM    907  HB2 ASP A  63       1.432   9.090  -7.723  1.00  1.79           H  
ATOM    908  HB3 ASP A  63       2.692  10.278  -7.414  1.00  1.74           H  
ATOM    909  N   LYS A  64       1.779   6.457  -6.197  1.00  0.90           N  
ATOM    910  CA  LYS A  64       1.119   5.152  -6.277  1.00  0.95           C  
ATOM    911  C   LYS A  64       2.093   4.041  -6.666  1.00  0.92           C  
ATOM    912  O   LYS A  64       1.838   3.284  -7.604  1.00  1.04           O  
ATOM    913  CB  LYS A  64      -0.031   5.205  -7.288  1.00  1.17           C  
ATOM    914  CG  LYS A  64      -1.264   4.434  -6.849  1.00  1.41           C  
ATOM    915  CD  LYS A  64      -2.413   4.619  -7.827  1.00  1.82           C  
ATOM    916  CE  LYS A  64      -3.657   3.871  -7.374  1.00  2.05           C  
ATOM    917  NZ  LYS A  64      -4.420   4.634  -6.349  1.00  2.31           N  
ATOM    918  H   LYS A  64       1.563   7.049  -5.446  1.00  1.11           H  
ATOM    919  HA  LYS A  64       0.712   4.929  -5.299  1.00  0.97           H  
ATOM    920  HB2 LYS A  64      -0.312   6.234  -7.445  1.00  1.69           H  
ATOM    921  HB3 LYS A  64       0.311   4.790  -8.226  1.00  1.65           H  
ATOM    922  HG2 LYS A  64      -1.019   3.384  -6.793  1.00  1.80           H  
ATOM    923  HG3 LYS A  64      -1.570   4.788  -5.876  1.00  1.84           H  
ATOM    924  HD2 LYS A  64      -2.646   5.670  -7.901  1.00  2.36           H  
ATOM    925  HD3 LYS A  64      -2.112   4.247  -8.795  1.00  2.20           H  
ATOM    926  HE2 LYS A  64      -4.293   3.704  -8.231  1.00  2.58           H  
ATOM    927  HE3 LYS A  64      -3.359   2.921  -6.957  1.00  2.49           H  
ATOM    928  HZ1 LYS A  64      -4.824   3.982  -5.646  1.00  2.60           H  
ATOM    929  HZ2 LYS A  64      -5.193   5.164  -6.798  1.00  2.59           H  
ATOM    930  HZ3 LYS A  64      -3.791   5.306  -5.863  1.00  2.79           H  
ATOM    931  N   CYS A  65       3.201   3.939  -5.945  1.00  0.87           N  
ATOM    932  CA  CYS A  65       4.190   2.906  -6.234  1.00  0.95           C  
ATOM    933  C   CYS A  65       4.042   1.708  -5.294  1.00  0.99           C  
ATOM    934  O   CYS A  65       4.863   0.791  -5.317  1.00  1.20           O  
ATOM    935  CB  CYS A  65       5.608   3.470  -6.130  1.00  1.07           C  
ATOM    936  SG  CYS A  65       6.900   2.316  -6.700  1.00  1.10           S  
ATOM    937  H   CYS A  65       3.356   4.566  -5.206  1.00  0.87           H  
ATOM    938  HA  CYS A  65       4.024   2.569  -7.245  1.00  0.99           H  
ATOM    939  HB2 CYS A  65       5.678   4.364  -6.732  1.00  1.22           H  
ATOM    940  HB3 CYS A  65       5.817   3.718  -5.101  1.00  1.21           H  
ATOM    941  N   ASN A  66       2.997   1.712  -4.467  1.00  0.97           N  
ATOM    942  CA  ASN A  66       2.775   0.614  -3.533  1.00  1.10           C  
ATOM    943  C   ASN A  66       1.410  -0.068  -3.717  1.00  1.10           C  
ATOM    944  O   ASN A  66       0.881  -0.638  -2.764  1.00  1.36           O  
ATOM    945  CB  ASN A  66       2.900   1.119  -2.095  1.00  1.36           C  
ATOM    946  CG  ASN A  66       2.072   2.364  -1.843  1.00  1.42           C  
ATOM    947  OD1 ASN A  66       1.608   3.018  -2.778  1.00  2.26           O  
ATOM    948  ND2 ASN A  66       1.881   2.701  -0.572  1.00  1.30           N  
ATOM    949  H   ASN A  66       2.370   2.464  -4.481  1.00  1.02           H  
ATOM    950  HA  ASN A  66       3.546  -0.119  -3.706  1.00  1.23           H  
ATOM    951  HB2 ASN A  66       2.566   0.346  -1.420  1.00  1.75           H  
ATOM    952  HB3 ASN A  66       3.935   1.349  -1.890  1.00  1.92           H  
ATOM    953 HD21 ASN A  66       2.279   2.133   0.122  1.00  1.45           H  
ATOM    954 HD22 ASN A  66       1.353   3.504  -0.380  1.00  1.64           H  
ATOM    955  N   PRO A  67       0.814  -0.043  -4.930  1.00  1.16           N  
ATOM    956  CA  PRO A  67      -0.481  -0.689  -5.166  1.00  1.40           C  
ATOM    957  C   PRO A  67      -0.528  -2.109  -4.609  1.00  1.32           C  
ATOM    958  O   PRO A  67      -1.281  -2.389  -3.677  1.00  2.15           O  
ATOM    959  CB  PRO A  67      -0.604  -0.711  -6.690  1.00  1.82           C  
ATOM    960  CG  PRO A  67       0.237   0.423  -7.163  1.00  1.96           C  
ATOM    961  CD  PRO A  67       1.341   0.595  -6.152  1.00  1.39           C  
ATOM    962  HA  PRO A  67      -1.292  -0.117  -4.745  1.00  1.71           H  
ATOM    963  HB2 PRO A  67      -0.242  -1.655  -7.070  1.00  2.00           H  
ATOM    964  HB3 PRO A  67      -1.637  -0.578  -6.971  1.00  2.24           H  
ATOM    965  HG2 PRO A  67       0.652   0.190  -8.132  1.00  2.31           H  
ATOM    966  HG3 PRO A  67      -0.361   1.321  -7.219  1.00  2.47           H  
ATOM    967  HD2 PRO A  67       2.239   0.101  -6.487  1.00  1.37           H  
ATOM    968  HD3 PRO A  67       1.528   1.644  -5.989  1.00  1.52           H  
ATOM    969  N   HIS A  68       0.285  -2.994  -5.201  1.00  1.17           N  
ATOM    970  CA  HIS A  68       0.381  -4.408  -4.802  1.00  1.35           C  
ATOM    971  C   HIS A  68      -0.333  -5.330  -5.799  1.00  1.64           C  
ATOM    972  O   HIS A  68       0.289  -6.236  -6.352  1.00  1.88           O  
ATOM    973  CB  HIS A  68      -0.142  -4.652  -3.380  1.00  1.54           C  
ATOM    974  CG  HIS A  68       0.535  -5.796  -2.689  1.00  1.41           C  
ATOM    975  ND1 HIS A  68       1.139  -6.834  -3.366  1.00  1.87           N  
ATOM    976  CD2 HIS A  68       0.705  -6.060  -1.371  1.00  1.36           C  
ATOM    977  CE1 HIS A  68       1.651  -7.685  -2.496  1.00  2.07           C  
ATOM    978  NE2 HIS A  68       1.403  -7.241  -1.279  1.00  1.71           N  
ATOM    979  H   HIS A  68       0.851  -2.682  -5.937  1.00  1.65           H  
ATOM    980  HA  HIS A  68       1.431  -4.662  -4.820  1.00  1.46           H  
ATOM    981  HB2 HIS A  68       0.020  -3.768  -2.785  1.00  1.78           H  
ATOM    982  HB3 HIS A  68      -1.198  -4.869  -3.420  1.00  2.02           H  
ATOM    983  HD1 HIS A  68       1.186  -6.931  -4.340  1.00  2.20           H  
ATOM    984  HD2 HIS A  68       0.356  -5.455  -0.546  1.00  1.46           H  
ATOM    985  HE1 HIS A  68       2.182  -8.593  -2.741  1.00  2.62           H  
ATOM    986  HE2 HIS A  68       1.784  -7.611  -0.455  1.00  1.90           H  
ATOM    987  N   PRO A  69      -1.644  -5.128  -6.048  1.00  2.29           N  
ATOM    988  CA  PRO A  69      -2.399  -5.962  -6.978  1.00  2.71           C  
ATOM    989  C   PRO A  69      -2.367  -5.421  -8.404  1.00  2.34           C  
ATOM    990  O   PRO A  69      -3.329  -4.806  -8.866  1.00  3.02           O  
ATOM    991  CB  PRO A  69      -3.809  -5.880  -6.406  1.00  3.76           C  
ATOM    992  CG  PRO A  69      -3.903  -4.492  -5.864  1.00  4.04           C  
ATOM    993  CD  PRO A  69      -2.505  -4.088  -5.452  1.00  3.10           C  
ATOM    994  HA  PRO A  69      -2.059  -6.986  -6.966  1.00  3.05           H  
ATOM    995  HB2 PRO A  69      -4.531  -6.052  -7.192  1.00  3.95           H  
ATOM    996  HB3 PRO A  69      -3.930  -6.617  -5.627  1.00  4.36           H  
ATOM    997  HG2 PRO A  69      -4.272  -3.827  -6.631  1.00  4.42           H  
ATOM    998  HG3 PRO A  69      -4.563  -4.478  -5.009  1.00  4.75           H  
ATOM    999  HD2 PRO A  69      -2.264  -3.116  -5.856  1.00  3.10           H  
ATOM   1000  HD3 PRO A  69      -2.420  -4.084  -4.378  1.00  3.41           H  
ATOM   1001  N   LYS A  70      -1.258  -5.652  -9.099  1.00  2.00           N  
ATOM   1002  CA  LYS A  70      -1.107  -5.184 -10.473  1.00  2.33           C  
ATOM   1003  C   LYS A  70      -1.338  -6.321 -11.466  1.00  2.26           C  
ATOM   1004  O   LYS A  70      -0.662  -6.410 -12.491  1.00  2.99           O  
ATOM   1005  CB  LYS A  70       0.284  -4.582 -10.680  1.00  3.09           C  
ATOM   1006  CG  LYS A  70       0.351  -3.092 -10.383  1.00  3.73           C  
ATOM   1007  CD  LYS A  70       0.235  -2.263 -11.652  1.00  4.47           C  
ATOM   1008  CE  LYS A  70       1.018  -0.964 -11.544  1.00  5.07           C  
ATOM   1009  NZ  LYS A  70       2.421  -1.196 -11.100  1.00  5.67           N  
ATOM   1010  H   LYS A  70      -0.525  -6.147  -8.679  1.00  2.18           H  
ATOM   1011  HA  LYS A  70      -1.850  -4.420 -10.644  1.00  2.85           H  
ATOM   1012  HB2 LYS A  70       0.983  -5.089 -10.031  1.00  3.47           H  
ATOM   1013  HB3 LYS A  70       0.581  -4.735 -11.707  1.00  3.51           H  
ATOM   1014  HG2 LYS A  70      -0.461  -2.831  -9.720  1.00  3.96           H  
ATOM   1015  HG3 LYS A  70       1.294  -2.872  -9.905  1.00  4.05           H  
ATOM   1016  HD2 LYS A  70       0.623  -2.837 -12.482  1.00  4.76           H  
ATOM   1017  HD3 LYS A  70      -0.806  -2.033 -11.827  1.00  4.77           H  
ATOM   1018  HE2 LYS A  70       1.032  -0.486 -12.512  1.00  5.26           H  
ATOM   1019  HE3 LYS A  70       0.525  -0.320 -10.832  1.00  5.32           H  
ATOM   1020  HZ1 LYS A  70       2.496  -1.067 -10.071  1.00  6.08           H  
ATOM   1021  HZ2 LYS A  70       3.060  -0.523 -11.569  1.00  5.89           H  
ATOM   1022  HZ3 LYS A  70       2.717  -2.165 -11.341  1.00  5.83           H  
ATOM   1023  N   GLN A  71      -2.299  -7.186 -11.157  1.00  2.06           N  
ATOM   1024  CA  GLN A  71      -2.620  -8.314 -12.023  1.00  2.50           C  
ATOM   1025  C   GLN A  71      -3.591  -7.894 -13.123  1.00  1.86           C  
ATOM   1026  O   GLN A  71      -4.697  -7.431 -12.843  1.00  2.31           O  
ATOM   1027  CB  GLN A  71      -3.225  -9.458 -11.207  1.00  3.57           C  
ATOM   1028  CG  GLN A  71      -2.263 -10.056 -10.193  1.00  4.33           C  
ATOM   1029  CD  GLN A  71      -2.538 -11.524  -9.922  1.00  5.35           C  
ATOM   1030  OE1 GLN A  71      -1.626 -12.349  -9.928  1.00  5.85           O  
ATOM   1031  NE2 GLN A  71      -3.802 -11.855  -9.684  1.00  6.01           N  
ATOM   1032  H   GLN A  71      -2.804  -7.062 -10.327  1.00  2.17           H  
ATOM   1033  HA  GLN A  71      -1.703  -8.655 -12.480  1.00  3.08           H  
ATOM   1034  HB2 GLN A  71      -4.089  -9.088 -10.676  1.00  3.92           H  
ATOM   1035  HB3 GLN A  71      -3.536 -10.242 -11.882  1.00  4.03           H  
ATOM   1036  HG2 GLN A  71      -1.256  -9.958 -10.569  1.00  4.41           H  
ATOM   1037  HG3 GLN A  71      -2.355  -9.512  -9.264  1.00  4.56           H  
ATOM   1038 HE21 GLN A  71      -4.477 -11.143  -9.696  1.00  5.87           H  
ATOM   1039 HE22 GLN A  71      -4.009 -12.795  -9.507  1.00  6.79           H  
ATOM   1040  N   ARG A  72      -3.171  -8.056 -14.373  1.00  1.67           N  
ATOM   1041  CA  ARG A  72      -4.006  -7.692 -15.511  1.00  1.59           C  
ATOM   1042  C   ARG A  72      -4.679  -8.926 -16.110  1.00  1.44           C  
ATOM   1043  O   ARG A  72      -4.078  -9.998 -16.177  1.00  1.86           O  
ATOM   1044  CB  ARG A  72      -3.172  -6.983 -16.579  1.00  2.48           C  
ATOM   1045  CG  ARG A  72      -4.002  -6.169 -17.557  1.00  3.28           C  
ATOM   1046  CD  ARG A  72      -3.157  -5.134 -18.281  1.00  4.14           C  
ATOM   1047  NE  ARG A  72      -2.682  -5.620 -19.574  1.00  4.72           N  
ATOM   1048  CZ  ARG A  72      -1.692  -5.057 -20.261  1.00  5.47           C  
ATOM   1049  NH1 ARG A  72      -1.069  -3.986 -19.782  1.00  5.75           N  
ATOM   1050  NH2 ARG A  72      -1.322  -5.564 -21.428  1.00  6.26           N  
ATOM   1051  H   ARG A  72      -2.279  -8.429 -14.533  1.00  2.23           H  
ATOM   1052  HA  ARG A  72      -4.770  -7.016 -15.156  1.00  2.17           H  
ATOM   1053  HB2 ARG A  72      -2.473  -6.318 -16.092  1.00  2.96           H  
ATOM   1054  HB3 ARG A  72      -2.620  -7.723 -17.138  1.00  2.90           H  
ATOM   1055  HG2 ARG A  72      -4.439  -6.835 -18.287  1.00  3.57           H  
ATOM   1056  HG3 ARG A  72      -4.787  -5.662 -17.013  1.00  3.60           H  
ATOM   1057  HD2 ARG A  72      -3.753  -4.246 -18.439  1.00  4.56           H  
ATOM   1058  HD3 ARG A  72      -2.304  -4.888 -17.664  1.00  4.43           H  
ATOM   1059  HE  ARG A  72      -3.126  -6.411 -19.950  1.00  4.84           H  
ATOM   1060 HH11 ARG A  72      -1.344  -3.600 -18.902  1.00  5.41           H  
ATOM   1061 HH12 ARG A  72      -0.325  -3.566 -20.303  1.00  6.50           H  
ATOM   1062 HH21 ARG A  72      -1.787  -6.371 -21.793  1.00  6.33           H  
ATOM   1063 HH22 ARG A  72      -0.579  -5.139 -21.945  1.00  6.95           H  
ATOM   1064  N   PRO A  73      -5.940  -8.790 -16.558  1.00  2.17           N  
ATOM   1065  CA  PRO A  73      -6.689  -9.901 -17.154  1.00  2.96           C  
ATOM   1066  C   PRO A  73      -5.918 -10.576 -18.284  1.00  2.97           C  
ATOM   1067  O   PRO A  73      -5.421  -9.912 -19.193  1.00  3.20           O  
ATOM   1068  CB  PRO A  73      -7.955  -9.232 -17.695  1.00  4.03           C  
ATOM   1069  CG  PRO A  73      -8.121  -8.006 -16.869  1.00  4.11           C  
ATOM   1070  CD  PRO A  73      -6.734  -7.547 -16.519  1.00  3.05           C  
ATOM   1071  HA  PRO A  73      -6.957 -10.640 -16.412  1.00  3.35           H  
ATOM   1072  HB2 PRO A  73      -7.819  -8.992 -18.739  1.00  4.39           H  
ATOM   1073  HB3 PRO A  73      -8.793  -9.901 -17.580  1.00  4.69           H  
ATOM   1074  HG2 PRO A  73      -8.634  -7.247 -17.439  1.00  4.57           H  
ATOM   1075  HG3 PRO A  73      -8.676  -8.240 -15.973  1.00  4.77           H  
ATOM   1076  HD2 PRO A  73      -6.377  -6.839 -17.249  1.00  3.26           H  
ATOM   1077  HD3 PRO A  73      -6.721  -7.114 -15.531  1.00  3.20           H  
ATOM   1078  N   GLY A  74      -5.824 -11.901 -18.220  1.00  3.36           N  
ATOM   1079  CA  GLY A  74      -5.112 -12.642 -19.244  1.00  3.85           C  
ATOM   1080  C   GLY A  74      -3.658 -12.874 -18.887  1.00  4.53           C  
ATOM   1081  O   GLY A  74      -2.880 -11.897 -18.897  1.00  5.10           O  
ATOM   1082  OXT GLY A  74      -3.295 -14.035 -18.598  1.00  4.92           O  
ATOM   1083  H   GLY A  74      -6.241 -12.378 -17.472  1.00  3.68           H  
ATOM   1084  HA2 GLY A  74      -5.597 -13.598 -19.383  1.00  4.03           H  
ATOM   1085  HA3 GLY A  74      -5.159 -12.089 -20.171  1.00  4.05           H  
TER    1086      GLY A  74                                                      
ATOM   1087  N   ILE B 178      -8.382 -20.822  22.374  1.00  3.07           N  
ATOM   1088  CA  ILE B 178      -8.882 -19.561  22.982  1.00  2.53           C  
ATOM   1089  C   ILE B 178      -8.233 -18.343  22.327  1.00  2.20           C  
ATOM   1090  O   ILE B 178      -7.149 -17.915  22.726  1.00  2.61           O  
ATOM   1091  CB  ILE B 178      -8.613 -19.531  24.503  1.00  2.64           C  
ATOM   1092  CG1 ILE B 178      -9.186 -18.254  25.126  1.00  3.03           C  
ATOM   1093  CG2 ILE B 178      -7.123 -19.647  24.784  1.00  3.47           C  
ATOM   1094  CD1 ILE B 178     -10.422 -18.493  25.964  1.00  3.49           C  
ATOM   1095  H1  ILE B 178      -8.537 -21.587  23.059  1.00  3.40           H  
ATOM   1096  H2  ILE B 178      -7.368 -20.696  22.174  1.00  3.38           H  
ATOM   1097  H3  ILE B 178      -8.919 -20.988  21.500  1.00  3.39           H  
ATOM   1098  HA  ILE B 178      -9.951 -19.513  22.827  1.00  3.07           H  
ATOM   1099  HB  ILE B 178      -9.102 -20.385  24.946  1.00  2.69           H  
ATOM   1100 HG12 ILE B 178      -8.437 -17.801  25.760  1.00  3.37           H  
ATOM   1101 HG13 ILE B 178      -9.448 -17.561  24.338  1.00  3.41           H  
ATOM   1102 HG21 ILE B 178      -6.714 -18.664  24.973  1.00  3.85           H  
ATOM   1103 HG22 ILE B 178      -6.627 -20.084  23.930  1.00  3.79           H  
ATOM   1104 HG23 ILE B 178      -6.967 -20.272  25.651  1.00  3.90           H  
ATOM   1105 HD11 ILE B 178     -10.831 -19.465  25.731  1.00  3.83           H  
ATOM   1106 HD12 ILE B 178     -11.156 -17.730  25.751  1.00  3.76           H  
ATOM   1107 HD13 ILE B 178     -10.159 -18.456  27.011  1.00  3.83           H  
ATOM   1108  N   PRO B 179      -8.890 -17.763  21.306  1.00  2.20           N  
ATOM   1109  CA  PRO B 179      -8.370 -16.589  20.597  1.00  2.43           C  
ATOM   1110  C   PRO B 179      -7.976 -15.464  21.547  1.00  2.12           C  
ATOM   1111  O   PRO B 179      -8.786 -15.008  22.354  1.00  2.52           O  
ATOM   1112  CB  PRO B 179      -9.543 -16.158  19.715  1.00  3.31           C  
ATOM   1113  CG  PRO B 179     -10.331 -17.402  19.500  1.00  3.56           C  
ATOM   1114  CD  PRO B 179     -10.188 -18.207  20.762  1.00  2.87           C  
ATOM   1115  HA  PRO B 179      -7.523 -16.847  19.977  1.00  2.92           H  
ATOM   1116  HB2 PRO B 179     -10.123 -15.405  20.228  1.00  3.52           H  
ATOM   1117  HB3 PRO B 179      -9.169 -15.763  18.782  1.00  3.97           H  
ATOM   1118  HG2 PRO B 179     -11.368 -17.155  19.330  1.00  3.99           H  
ATOM   1119  HG3 PRO B 179      -9.933 -17.949  18.660  1.00  4.20           H  
ATOM   1120  HD2 PRO B 179     -10.991 -17.980  21.449  1.00  3.07           H  
ATOM   1121  HD3 PRO B 179     -10.169 -19.263  20.536  1.00  3.19           H  
ATOM   1122  N   GLY B 180      -6.728 -15.019  21.445  1.00  2.20           N  
ATOM   1123  CA  GLY B 180      -6.251 -13.948  22.298  1.00  2.49           C  
ATOM   1124  C   GLY B 180      -5.202 -13.085  21.621  1.00  2.05           C  
ATOM   1125  O   GLY B 180      -4.436 -12.392  22.289  1.00  2.79           O  
ATOM   1126  H   GLY B 180      -6.128 -15.421  20.782  1.00  2.53           H  
ATOM   1127  HA2 GLY B 180      -7.088 -13.325  22.578  1.00  2.96           H  
ATOM   1128  HA3 GLY B 180      -5.823 -14.379  23.192  1.00  3.23           H  
ATOM   1129  N   LYS B 181      -5.169 -13.127  20.292  1.00  1.68           N  
ATOM   1130  CA  LYS B 181      -4.208 -12.341  19.526  1.00  2.16           C  
ATOM   1131  C   LYS B 181      -4.698 -12.123  18.098  1.00  1.86           C  
ATOM   1132  O   LYS B 181      -4.350 -12.876  17.190  1.00  2.39           O  
ATOM   1133  CB  LYS B 181      -2.846 -13.039  19.507  1.00  3.11           C  
ATOM   1134  CG  LYS B 181      -2.250 -13.252  20.890  1.00  3.99           C  
ATOM   1135  CD  LYS B 181      -0.836 -13.804  20.809  1.00  4.80           C  
ATOM   1136  CE  LYS B 181      -0.223 -13.978  22.190  1.00  5.59           C  
ATOM   1137  NZ  LYS B 181       0.832 -12.963  22.462  1.00  6.37           N  
ATOM   1138  H   LYS B 181      -5.807 -13.698  19.815  1.00  1.85           H  
ATOM   1139  HA  LYS B 181      -4.104 -11.381  20.010  1.00  2.74           H  
ATOM   1140  HB2 LYS B 181      -2.955 -14.004  19.035  1.00  3.25           H  
ATOM   1141  HB3 LYS B 181      -2.156 -12.441  18.930  1.00  3.58           H  
ATOM   1142  HG2 LYS B 181      -2.228 -12.305  21.411  1.00  4.26           H  
ATOM   1143  HG3 LYS B 181      -2.869 -13.950  21.434  1.00  4.27           H  
ATOM   1144  HD2 LYS B 181      -0.862 -14.765  20.315  1.00  5.12           H  
ATOM   1145  HD3 LYS B 181      -0.225 -13.120  20.238  1.00  4.96           H  
ATOM   1146  HE2 LYS B 181      -1.002 -13.882  22.932  1.00  5.76           H  
ATOM   1147  HE3 LYS B 181       0.214 -14.965  22.254  1.00  5.79           H  
ATOM   1148  HZ1 LYS B 181       0.423 -12.148  22.964  1.00  6.75           H  
ATOM   1149  HZ2 LYS B 181       1.248 -12.633  21.568  1.00  6.61           H  
ATOM   1150  HZ3 LYS B 181       1.584 -13.377  23.049  1.00  6.61           H  
ATOM   1151  N   ARG B 182      -5.511 -11.087  17.908  1.00  1.81           N  
ATOM   1152  CA  ARG B 182      -6.052 -10.772  16.590  1.00  1.93           C  
ATOM   1153  C   ARG B 182      -5.691  -9.348  16.177  1.00  1.94           C  
ATOM   1154  O   ARG B 182      -6.521  -8.616  15.635  1.00  2.65           O  
ATOM   1155  CB  ARG B 182      -7.571 -10.951  16.584  1.00  2.78           C  
ATOM   1156  CG  ARG B 182      -8.024 -12.345  16.990  1.00  3.51           C  
ATOM   1157  CD  ARG B 182      -7.337 -13.420  16.161  1.00  4.27           C  
ATOM   1158  NE  ARG B 182      -8.155 -14.623  16.041  1.00  4.96           N  
ATOM   1159  CZ  ARG B 182      -7.674 -15.814  15.688  1.00  5.70           C  
ATOM   1160  NH1 ARG B 182      -6.383 -15.964  15.425  1.00  5.93           N  
ATOM   1161  NH2 ARG B 182      -8.488 -16.858  15.600  1.00  6.51           N  
ATOM   1162  H   ARG B 182      -5.754 -10.523  18.672  1.00  2.25           H  
ATOM   1163  HA  ARG B 182      -5.616 -11.459  15.882  1.00  2.32           H  
ATOM   1164  HB2 ARG B 182      -8.008 -10.241  17.269  1.00  3.21           H  
ATOM   1165  HB3 ARG B 182      -7.942 -10.752  15.589  1.00  3.11           H  
ATOM   1166  HG2 ARG B 182      -7.784 -12.501  18.032  1.00  3.83           H  
ATOM   1167  HG3 ARG B 182      -9.091 -12.421  16.850  1.00  3.77           H  
ATOM   1168  HD2 ARG B 182      -7.144 -13.025  15.174  1.00  4.60           H  
ATOM   1169  HD3 ARG B 182      -6.401 -13.678  16.634  1.00  4.46           H  
ATOM   1170  HE  ARG B 182      -9.112 -14.541  16.230  1.00  5.12           H  
ATOM   1171 HH11 ARG B 182      -5.762 -15.183  15.489  1.00  5.54           H  
ATOM   1172 HH12 ARG B 182      -6.028 -16.862  15.161  1.00  6.69           H  
ATOM   1173 HH21 ARG B 182      -9.462 -16.750  15.798  1.00  6.61           H  
ATOM   1174 HH22 ARG B 182      -8.127 -17.751  15.337  1.00  7.18           H  
ATOM   1175  N   THR B 183      -4.446  -8.963  16.433  1.00  2.03           N  
ATOM   1176  CA  THR B 183      -3.966  -7.630  16.088  1.00  2.67           C  
ATOM   1177  C   THR B 183      -2.443  -7.611  16.029  1.00  2.51           C  
ATOM   1178  O   THR B 183      -1.784  -7.045  16.902  1.00  3.25           O  
ATOM   1179  CB  THR B 183      -4.463  -6.606  17.109  1.00  3.75           C  
ATOM   1180  OG1 THR B 183      -5.877  -6.630  17.195  1.00  4.22           O  
ATOM   1181  CG2 THR B 183      -4.046  -5.189  16.782  1.00  4.70           C  
ATOM   1182  H   THR B 183      -3.831  -9.593  16.863  1.00  2.20           H  
ATOM   1183  HA  THR B 183      -4.357  -7.376  15.115  1.00  3.07           H  
ATOM   1184  HB  THR B 183      -4.059  -6.855  18.079  1.00  3.89           H  
ATOM   1185  HG1 THR B 183      -6.150  -6.310  18.058  1.00  4.45           H  
ATOM   1186 HG21 THR B 183      -3.418  -4.808  17.573  1.00  4.98           H  
ATOM   1187 HG22 THR B 183      -4.926  -4.568  16.688  1.00  4.98           H  
ATOM   1188 HG23 THR B 183      -3.498  -5.180  15.852  1.00  5.17           H  
ATOM   1189  N   GLU B 184      -1.888  -8.246  15.003  1.00  2.17           N  
ATOM   1190  CA  GLU B 184      -0.442  -8.311  14.840  1.00  2.63           C  
ATOM   1191  C   GLU B 184       0.036  -7.429  13.689  1.00  1.99           C  
ATOM   1192  O   GLU B 184       0.646  -6.385  13.916  1.00  2.48           O  
ATOM   1193  CB  GLU B 184      -0.006  -9.760  14.623  1.00  3.66           C  
ATOM   1194  CG  GLU B 184      -0.476 -10.697  15.726  1.00  4.47           C  
ATOM   1195  CD  GLU B 184       0.664 -11.221  16.580  1.00  5.39           C  
ATOM   1196  OE1 GLU B 184       1.817 -11.218  16.099  1.00  5.91           O  
ATOM   1197  OE2 GLU B 184       0.404 -11.633  17.729  1.00  5.92           O  
ATOM   1198  H   GLU B 184      -2.465  -8.687  14.343  1.00  2.15           H  
ATOM   1199  HA  GLU B 184       0.005  -7.950  15.754  1.00  3.24           H  
ATOM   1200  HB2 GLU B 184      -0.408 -10.110  13.683  1.00  3.92           H  
ATOM   1201  HB3 GLU B 184       1.073  -9.799  14.580  1.00  4.12           H  
ATOM   1202  HG2 GLU B 184      -1.164 -10.162  16.363  1.00  4.78           H  
ATOM   1203  HG3 GLU B 184      -0.985 -11.536  15.276  1.00  4.55           H  
ATOM   1204  N   SER B 185      -0.235  -7.845  12.452  1.00  1.62           N  
ATOM   1205  CA  SER B 185       0.188  -7.064  11.293  1.00  1.32           C  
ATOM   1206  C   SER B 185      -0.568  -7.480  10.035  1.00  1.14           C  
ATOM   1207  O   SER B 185      -1.503  -8.277  10.095  1.00  1.33           O  
ATOM   1208  CB  SER B 185       1.695  -7.216  11.074  1.00  1.85           C  
ATOM   1209  OG  SER B 185       2.397  -6.094  11.579  1.00  2.53           O  
ATOM   1210  H   SER B 185      -0.725  -8.689  12.315  1.00  2.15           H  
ATOM   1211  HA  SER B 185      -0.030  -6.027  11.500  1.00  1.50           H  
ATOM   1212  HB2 SER B 185       2.044  -8.101  11.585  1.00  2.24           H  
ATOM   1213  HB3 SER B 185       1.898  -7.307  10.017  1.00  2.22           H  
ATOM   1214  HG  SER B 185       3.212  -6.387  11.996  1.00  2.91           H  
ATOM   1215  N   PHE B 186      -0.154  -6.932   8.897  1.00  0.93           N  
ATOM   1216  CA  PHE B 186      -0.789  -7.247   7.625  1.00  0.80           C  
ATOM   1217  C   PHE B 186       0.131  -8.077   6.752  1.00  0.66           C  
ATOM   1218  O   PHE B 186       1.330  -8.165   7.009  1.00  0.75           O  
ATOM   1219  CB  PHE B 186      -1.171  -5.974   6.877  1.00  0.92           C  
ATOM   1220  CG  PHE B 186      -2.100  -6.223   5.721  1.00  0.83           C  
ATOM   1221  CD1 PHE B 186      -3.237  -7.000   5.887  1.00  1.48           C  
ATOM   1222  CD2 PHE B 186      -1.850  -5.669   4.470  1.00  1.35           C  
ATOM   1223  CE1 PHE B 186      -4.101  -7.210   4.847  1.00  1.51           C  
ATOM   1224  CE2 PHE B 186      -2.715  -5.889   3.429  1.00  1.33           C  
ATOM   1225  CZ  PHE B 186      -3.837  -6.651   3.623  1.00  0.85           C  
ATOM   1226  H   PHE B 186       0.600  -6.304   8.911  1.00  1.00           H  
ATOM   1227  HA  PHE B 186      -1.684  -7.816   7.830  1.00  0.89           H  
ATOM   1228  HB2 PHE B 186      -1.661  -5.297   7.558  1.00  1.12           H  
ATOM   1229  HB3 PHE B 186      -0.276  -5.508   6.491  1.00  1.05           H  
ATOM   1230  HD1 PHE B 186      -3.449  -7.441   6.840  1.00  2.29           H  
ATOM   1231  HD2 PHE B 186      -0.969  -5.076   4.304  1.00  2.17           H  
ATOM   1232  HE1 PHE B 186      -4.980  -7.828   4.986  1.00  2.35           H  
ATOM   1233  HE2 PHE B 186      -2.511  -5.466   2.461  1.00  2.12           H  
ATOM   1234  HZ  PHE B 186      -4.517  -6.804   2.815  1.00  0.92           H  
ATOM   1235  N   TYR B 187      -0.437  -8.673   5.713  1.00  0.91           N  
ATOM   1236  CA  TYR B 187       0.328  -9.486   4.798  1.00  1.05           C  
ATOM   1237  C   TYR B 187       0.119  -9.010   3.360  1.00  1.22           C  
ATOM   1238  O   TYR B 187      -0.036  -7.811   3.129  1.00  1.44           O  
ATOM   1239  CB  TYR B 187      -0.024 -10.957   5.019  1.00  1.25           C  
ATOM   1240  CG  TYR B 187       1.127 -11.776   5.576  1.00  1.52           C  
ATOM   1241  CD1 TYR B 187       2.035 -11.230   6.482  1.00  2.06           C  
ATOM   1242  CD2 TYR B 187       1.300 -13.102   5.207  1.00  2.13           C  
ATOM   1243  CE1 TYR B 187       3.071 -11.984   6.988  1.00  2.50           C  
ATOM   1244  CE2 TYR B 187       2.330 -13.861   5.717  1.00  2.51           C  
ATOM   1245  CZ  TYR B 187       3.214 -13.298   6.605  1.00  2.47           C  
ATOM   1246  OH  TYR B 187       4.237 -14.053   7.121  1.00  3.02           O  
ATOM   1247  H   TYR B 187      -1.394  -8.560   5.558  1.00  1.18           H  
ATOM   1248  HA  TYR B 187       1.362  -9.345   5.034  1.00  1.10           H  
ATOM   1249  HB2 TYR B 187      -0.832 -11.008   5.729  1.00  1.48           H  
ATOM   1250  HB3 TYR B 187      -0.341 -11.405   4.094  1.00  1.28           H  
ATOM   1251  HD1 TYR B 187       1.931 -10.200   6.791  1.00  2.55           H  
ATOM   1252  HD2 TYR B 187       0.618 -13.540   4.511  1.00  2.70           H  
ATOM   1253  HE1 TYR B 187       3.766 -11.542   7.684  1.00  3.22           H  
ATOM   1254  HE2 TYR B 187       2.443 -14.893   5.415  1.00  3.20           H  
ATOM   1255  HH  TYR B 187       3.886 -14.881   7.457  1.00  3.40           H  
ATOM   1256  N   GLU B 188       0.148  -9.915   2.393  1.00  1.44           N  
ATOM   1257  CA  GLU B 188       0.006  -9.525   0.998  1.00  1.78           C  
ATOM   1258  C   GLU B 188      -1.315  -8.828   0.722  1.00  1.81           C  
ATOM   1259  O   GLU B 188      -1.426  -8.112  -0.274  1.00  2.15           O  
ATOM   1260  CB  GLU B 188       0.162 -10.727   0.065  1.00  2.16           C  
ATOM   1261  CG  GLU B 188       1.429 -10.686  -0.773  1.00  2.93           C  
ATOM   1262  CD  GLU B 188       1.298 -11.467  -2.067  1.00  3.70           C  
ATOM   1263  OE1 GLU B 188       0.362 -12.288  -2.173  1.00  4.13           O  
ATOM   1264  OE2 GLU B 188       2.130 -11.258  -2.973  1.00  4.33           O  
ATOM   1265  H   GLU B 188       0.291 -10.850   2.614  1.00  1.55           H  
ATOM   1266  HA  GLU B 188       0.801  -8.827   0.781  1.00  1.89           H  
ATOM   1267  HB2 GLU B 188       0.176 -11.625   0.650  1.00  2.30           H  
ATOM   1268  HB3 GLU B 188      -0.681 -10.759  -0.607  1.00  2.24           H  
ATOM   1269  HG2 GLU B 188       1.654  -9.659  -1.013  1.00  3.10           H  
ATOM   1270  HG3 GLU B 188       2.241 -11.106  -0.197  1.00  3.36           H  
ATOM   1271  N   CYS B 189      -2.320  -9.016   1.579  1.00  1.58           N  
ATOM   1272  CA  CYS B 189      -3.606  -8.356   1.326  1.00  1.74           C  
ATOM   1273  C   CYS B 189      -4.739  -8.790   2.208  1.00  1.77           C  
ATOM   1274  O   CYS B 189      -5.756  -8.097   2.288  1.00  1.94           O  
ATOM   1275  CB  CYS B 189      -4.118  -8.697  -0.082  1.00  2.02           C  
ATOM   1276  SG  CYS B 189      -4.907 -10.375  -0.187  1.00  2.25           S  
ATOM   1277  H   CYS B 189      -2.197  -9.589   2.370  1.00  1.44           H  
ATOM   1278  HA  CYS B 189      -3.463  -7.289   1.417  1.00  1.84           H  
ATOM   1279  HB2 CYS B 189      -4.856  -7.965  -0.377  1.00  2.27           H  
ATOM   1280  HB3 CYS B 189      -3.297  -8.675  -0.779  1.00  2.12           H  
ATOM   1281  N   CYS B 190      -4.676  -9.983   2.718  1.00  1.78           N  
ATOM   1282  CA  CYS B 190      -5.845 -10.477   3.396  1.00  2.00           C  
ATOM   1283  C   CYS B 190      -5.560 -11.391   4.577  1.00  2.10           C  
ATOM   1284  O   CYS B 190      -6.439 -12.131   5.021  1.00  2.27           O  
ATOM   1285  CB  CYS B 190      -6.687 -11.168   2.314  1.00  2.26           C  
ATOM   1286  SG  CYS B 190      -6.762 -10.244   0.704  1.00  2.48           S  
ATOM   1287  H   CYS B 190      -3.910 -10.562   2.532  1.00  1.76           H  
ATOM   1288  HA  CYS B 190      -6.396  -9.627   3.755  1.00  2.11           H  
ATOM   1289  HB2 CYS B 190      -6.274 -12.145   2.119  1.00  2.44           H  
ATOM   1290  HB3 CYS B 190      -7.701 -11.278   2.676  1.00  2.45           H  
ATOM   1291  N   LYS B 191      -4.360 -11.309   5.116  1.00  2.47           N  
ATOM   1292  CA  LYS B 191      -4.010 -12.100   6.282  1.00  2.86           C  
ATOM   1293  C   LYS B 191      -4.307 -11.295   7.532  1.00  2.35           C  
ATOM   1294  O   LYS B 191      -3.398 -10.938   8.277  1.00  2.77           O  
ATOM   1295  CB  LYS B 191      -2.541 -12.526   6.252  1.00  3.80           C  
ATOM   1296  CG  LYS B 191      -2.329 -14.024   6.439  1.00  4.39           C  
ATOM   1297  CD  LYS B 191      -3.066 -14.555   7.659  1.00  4.90           C  
ATOM   1298  CE  LYS B 191      -2.901 -16.061   7.795  1.00  5.66           C  
ATOM   1299  NZ  LYS B 191      -3.695 -16.804   6.776  1.00  6.10           N  
ATOM   1300  H   LYS B 191      -3.710 -10.673   4.751  1.00  2.74           H  
ATOM   1301  HA  LYS B 191      -4.635 -12.983   6.279  1.00  3.26           H  
ATOM   1302  HB2 LYS B 191      -2.123 -12.242   5.303  1.00  4.06           H  
ATOM   1303  HB3 LYS B 191      -2.009 -12.010   7.037  1.00  4.32           H  
ATOM   1304  HG2 LYS B 191      -2.691 -14.542   5.567  1.00  4.78           H  
ATOM   1305  HG3 LYS B 191      -1.273 -14.215   6.559  1.00  4.57           H  
ATOM   1306  HD2 LYS B 191      -2.674 -14.076   8.543  1.00  5.09           H  
ATOM   1307  HD3 LYS B 191      -4.117 -14.328   7.558  1.00  4.98           H  
ATOM   1308  HE2 LYS B 191      -1.857 -16.308   7.677  1.00  5.90           H  
ATOM   1309  HE3 LYS B 191      -3.230 -16.358   8.781  1.00  6.06           H  
ATOM   1310  HZ1 LYS B 191      -4.445 -17.356   7.239  1.00  6.16           H  
ATOM   1311  HZ2 LYS B 191      -3.079 -17.454   6.247  1.00  6.31           H  
ATOM   1312  HZ3 LYS B 191      -4.132 -16.139   6.106  1.00  6.47           H  
ATOM   1313  N   GLU B 192      -5.582 -10.986   7.743  1.00  1.95           N  
ATOM   1314  CA  GLU B 192      -5.997 -10.197   8.902  1.00  2.22           C  
ATOM   1315  C   GLU B 192      -5.117 -10.500  10.115  1.00  1.81           C  
ATOM   1316  O   GLU B 192      -4.612  -9.587  10.769  1.00  2.43           O  
ATOM   1317  CB  GLU B 192      -7.466 -10.468   9.231  1.00  3.14           C  
ATOM   1318  CG  GLU B 192      -8.397  -9.334   8.829  1.00  3.77           C  
ATOM   1319  CD  GLU B 192      -9.043  -8.657  10.022  1.00  4.68           C  
ATOM   1320  OE1 GLU B 192      -9.225  -9.328  11.060  1.00  5.13           O  
ATOM   1321  OE2 GLU B 192      -9.368  -7.455   9.918  1.00  5.28           O  
ATOM   1322  H   GLU B 192      -6.258 -11.283   7.096  1.00  1.97           H  
ATOM   1323  HA  GLU B 192      -5.883  -9.154   8.646  1.00  2.69           H  
ATOM   1324  HB2 GLU B 192      -7.781 -11.363   8.714  1.00  3.35           H  
ATOM   1325  HB3 GLU B 192      -7.563 -10.626  10.296  1.00  3.70           H  
ATOM   1326  HG2 GLU B 192      -7.828  -8.597   8.283  1.00  3.84           H  
ATOM   1327  HG3 GLU B 192      -9.175  -9.730   8.194  1.00  3.96           H  
ATOM   1328  N   PRO B 193      -4.931 -11.793  10.439  1.00  1.51           N  
ATOM   1329  CA  PRO B 193      -4.132 -12.225  11.568  1.00  1.90           C  
ATOM   1330  C   PRO B 193      -2.726 -12.700  11.184  1.00  1.60           C  
ATOM   1331  O   PRO B 193      -2.123 -13.458  11.941  1.00  1.96           O  
ATOM   1332  CB  PRO B 193      -4.958 -13.405  12.072  1.00  2.66           C  
ATOM   1333  CG  PRO B 193      -5.547 -14.014  10.832  1.00  2.76           C  
ATOM   1334  CD  PRO B 193      -5.508 -12.953   9.749  1.00  1.99           C  
ATOM   1335  HA  PRO B 193      -4.072 -11.472  12.336  1.00  2.53           H  
ATOM   1336  HB2 PRO B 193      -4.316 -14.102  12.591  1.00  2.88           H  
ATOM   1337  HB3 PRO B 193      -5.727 -13.050  12.739  1.00  3.34           H  
ATOM   1338  HG2 PRO B 193      -4.960 -14.870  10.534  1.00  3.23           H  
ATOM   1339  HG3 PRO B 193      -6.567 -14.313  11.024  1.00  3.39           H  
ATOM   1340  HD2 PRO B 193      -4.878 -13.269   8.933  1.00  2.29           H  
ATOM   1341  HD3 PRO B 193      -6.506 -12.737   9.396  1.00  2.25           H  
ATOM   1342  N   TYR B 194      -2.212 -12.264  10.014  1.00  1.23           N  
ATOM   1343  CA  TYR B 194      -0.872 -12.653   9.530  1.00  1.39           C  
ATOM   1344  C   TYR B 194      -0.304 -13.864  10.291  1.00  1.45           C  
ATOM   1345  O   TYR B 194      -0.330 -14.980   9.772  1.00  1.96           O  
ATOM   1346  CB  TYR B 194       0.073 -11.429   9.570  1.00  1.75           C  
ATOM   1347  CG  TYR B 194       1.569 -11.719   9.680  1.00  1.52           C  
ATOM   1348  CD1 TYR B 194       2.107 -12.978   9.419  1.00  1.91           C  
ATOM   1349  CD2 TYR B 194       2.446 -10.712  10.073  1.00  2.04           C  
ATOM   1350  CE1 TYR B 194       3.460 -13.219   9.547  1.00  2.18           C  
ATOM   1351  CE2 TYR B 194       3.795 -10.950  10.206  1.00  2.43           C  
ATOM   1352  CZ  TYR B 194       4.299 -12.203   9.945  1.00  2.27           C  
ATOM   1353  OH  TYR B 194       5.647 -12.443  10.083  1.00  2.93           O  
ATOM   1354  H   TYR B 194      -2.753 -11.664   9.449  1.00  1.17           H  
ATOM   1355  HA  TYR B 194      -0.993 -12.947   8.497  1.00  1.78           H  
ATOM   1356  HB2 TYR B 194      -0.073 -10.856   8.668  1.00  2.41           H  
ATOM   1357  HB3 TYR B 194      -0.202 -10.814  10.416  1.00  2.28           H  
ATOM   1358  HD1 TYR B 194       1.461 -13.771   9.091  1.00  2.56           H  
ATOM   1359  HD2 TYR B 194       2.058  -9.724  10.274  1.00  2.64           H  
ATOM   1360  HE1 TYR B 194       3.852 -14.202   9.335  1.00  2.84           H  
ATOM   1361  HE2 TYR B 194       4.450 -10.149  10.508  1.00  3.25           H  
ATOM   1362  HH  TYR B 194       5.968 -12.017  10.879  1.00  3.29           H  
ATOM   1363  N   PRO B 195       0.211 -13.685  11.524  1.00  1.87           N  
ATOM   1364  CA  PRO B 195       0.764 -14.798  12.302  1.00  2.22           C  
ATOM   1365  C   PRO B 195      -0.242 -15.933  12.472  1.00  2.24           C  
ATOM   1366  O   PRO B 195      -1.121 -15.872  13.332  1.00  2.85           O  
ATOM   1367  CB  PRO B 195       1.099 -14.171  13.662  1.00  3.25           C  
ATOM   1368  CG  PRO B 195       0.355 -12.881  13.690  1.00  3.64           C  
ATOM   1369  CD  PRO B 195       0.290 -12.417  12.265  1.00  2.77           C  
ATOM   1370  HA  PRO B 195       1.665 -15.186  11.849  1.00  2.54           H  
ATOM   1371  HB2 PRO B 195       0.776 -14.829  14.455  1.00  3.60           H  
ATOM   1372  HB3 PRO B 195       2.166 -14.011  13.733  1.00  3.76           H  
ATOM   1373  HG2 PRO B 195      -0.639 -13.040  14.080  1.00  4.21           H  
ATOM   1374  HG3 PRO B 195       0.888 -12.162  14.294  1.00  4.27           H  
ATOM   1375  HD2 PRO B 195      -0.590 -11.813  12.101  1.00  2.97           H  
ATOM   1376  HD3 PRO B 195       1.184 -11.870  12.007  1.00  3.09           H  
ATOM   1377  N   ASP B 196      -0.107 -16.966  11.645  1.00  2.52           N  
ATOM   1378  CA  ASP B 196      -1.006 -18.118  11.698  1.00  3.36           C  
ATOM   1379  C   ASP B 196      -2.413 -17.732  11.254  1.00  4.02           C  
ATOM   1380  O   ASP B 196      -2.626 -16.545  10.927  1.00  4.44           O  
ATOM   1381  CB  ASP B 196      -1.044 -18.702  13.114  1.00  3.87           C  
ATOM   1382  CG  ASP B 196      -0.288 -20.011  13.221  1.00  4.51           C  
ATOM   1383  OD1 ASP B 196       0.910 -20.035  12.869  1.00  5.03           O  
ATOM   1384  OD2 ASP B 196      -0.894 -21.013  13.657  1.00  4.88           O  
ATOM   1385  H   ASP B 196       0.612 -16.954  10.980  1.00  2.69           H  
ATOM   1386  HA  ASP B 196      -0.621 -18.867  11.021  1.00  3.79           H  
ATOM   1387  HB2 ASP B 196      -0.601 -17.997  13.801  1.00  4.01           H  
ATOM   1388  HB3 ASP B 196      -2.073 -18.877  13.397  1.00  4.26           H  
TER    1389      ASP B 196                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ILE A   1       0.050  14.305  -5.327  1.00  1.46           N  
ATOM      2  CA  ILE A   1       0.717  12.984  -5.207  1.00  1.08           C  
ATOM      3  C   ILE A   1      -0.063  12.053  -4.288  1.00  1.00           C  
ATOM      4  O   ILE A   1      -0.625  12.483  -3.280  1.00  1.15           O  
ATOM      5  CB  ILE A   1       2.156  13.130  -4.685  1.00  1.23           C  
ATOM      6  CG1 ILE A   1       2.893  11.789  -4.796  1.00  1.26           C  
ATOM      7  CG2 ILE A   1       2.164  13.666  -3.256  1.00  1.83           C  
ATOM      8  CD1 ILE A   1       2.961  11.003  -3.505  1.00  1.40           C  
ATOM      9  H1  ILE A   1      -0.363  14.536  -4.402  1.00  1.99           H  
ATOM     10  H2  ILE A   1      -0.685  14.225  -6.059  1.00  1.73           H  
ATOM     11  H3  ILE A   1       0.774  15.001  -5.596  1.00  1.70           H  
ATOM     12  HA  ILE A   1       0.763  12.535  -6.187  1.00  1.29           H  
ATOM     13  HB  ILE A   1       2.657  13.852  -5.308  1.00  1.61           H  
ATOM     14 HG12 ILE A   1       2.393  11.172  -5.528  1.00  1.70           H  
ATOM     15 HG13 ILE A   1       3.904  11.974  -5.123  1.00  1.61           H  
ATOM     16 HG21 ILE A   1       1.657  14.619  -3.226  1.00  2.31           H  
ATOM     17 HG22 ILE A   1       3.183  13.790  -2.923  1.00  2.25           H  
ATOM     18 HG23 ILE A   1       1.655  12.968  -2.608  1.00  2.08           H  
ATOM     19 HD11 ILE A   1       3.558  10.115  -3.655  1.00  1.88           H  
ATOM     20 HD12 ILE A   1       1.963  10.719  -3.206  1.00  1.79           H  
ATOM     21 HD13 ILE A   1       3.411  11.611  -2.736  1.00  1.74           H  
ATOM     22  N   VAL A   2      -0.096  10.776  -4.647  1.00  0.90           N  
ATOM     23  CA  VAL A   2      -0.812   9.778  -3.862  1.00  0.85           C  
ATOM     24  C   VAL A   2       0.141   8.702  -3.344  1.00  0.77           C  
ATOM     25  O   VAL A   2       1.264   8.568  -3.833  1.00  0.83           O  
ATOM     26  CB  VAL A   2      -1.939   9.123  -4.689  1.00  0.88           C  
ATOM     27  CG1 VAL A   2      -1.368   8.344  -5.860  1.00  1.22           C  
ATOM     28  CG2 VAL A   2      -2.799   8.225  -3.814  1.00  1.68           C  
ATOM     29  H   VAL A   2       0.371  10.500  -5.466  1.00  0.97           H  
ATOM     30  HA  VAL A   2      -1.260  10.281  -3.016  1.00  0.91           H  
ATOM     31  HB  VAL A   2      -2.566   9.909  -5.084  1.00  1.40           H  
ATOM     32 HG11 VAL A   2      -2.137   7.714  -6.281  1.00  1.83           H  
ATOM     33 HG12 VAL A   2      -0.550   7.732  -5.515  1.00  1.71           H  
ATOM     34 HG13 VAL A   2      -1.012   9.031  -6.613  1.00  1.65           H  
ATOM     35 HG21 VAL A   2      -2.324   7.260  -3.713  1.00  2.28           H  
ATOM     36 HG22 VAL A   2      -3.770   8.102  -4.268  1.00  2.11           H  
ATOM     37 HG23 VAL A   2      -2.912   8.675  -2.839  1.00  2.14           H  
ATOM     38  N   CYS A   3      -0.307   7.946  -2.344  1.00  0.75           N  
ATOM     39  CA  CYS A   3       0.511   6.894  -1.754  1.00  0.70           C  
ATOM     40  C   CYS A   3      -0.368   5.871  -1.030  1.00  0.63           C  
ATOM     41  O   CYS A   3      -1.099   6.222  -0.104  1.00  0.70           O  
ATOM     42  CB  CYS A   3       1.504   7.516  -0.759  1.00  0.79           C  
ATOM     43  SG  CYS A   3       3.242   7.608  -1.322  1.00  1.11           S  
ATOM     44  H   CYS A   3      -1.205   8.105  -1.990  1.00  0.85           H  
ATOM     45  HA  CYS A   3       1.052   6.404  -2.549  1.00  0.75           H  
ATOM     46  HB2 CYS A   3       1.185   8.524  -0.555  1.00  1.00           H  
ATOM     47  HB3 CYS A   3       1.485   6.955   0.166  1.00  0.87           H  
ATOM     48  N   HIS A   4      -0.289   4.604  -1.443  1.00  0.71           N  
ATOM     49  CA  HIS A   4      -1.077   3.544  -0.807  1.00  0.82           C  
ATOM     50  C   HIS A   4      -0.904   3.607   0.709  1.00  1.09           C  
ATOM     51  O   HIS A   4      -0.011   4.299   1.199  1.00  1.60           O  
ATOM     52  CB  HIS A   4      -0.641   2.168  -1.319  1.00  1.02           C  
ATOM     53  CG  HIS A   4      -1.162   1.832  -2.683  1.00  1.26           C  
ATOM     54  ND1 HIS A   4      -2.345   1.156  -2.895  1.00  1.97           N  
ATOM     55  CD2 HIS A   4      -0.648   2.076  -3.910  1.00  1.30           C  
ATOM     56  CE1 HIS A   4      -2.534   0.997  -4.192  1.00  2.45           C  
ATOM     57  NE2 HIS A   4      -1.519   1.547  -4.830  1.00  2.02           N  
ATOM     58  H   HIS A   4       0.316   4.377  -2.179  1.00  0.83           H  
ATOM     59  HA  HIS A   4      -2.115   3.703  -1.054  1.00  0.91           H  
ATOM     60  HB2 HIS A   4       0.436   2.136  -1.362  1.00  1.32           H  
ATOM     61  HB3 HIS A   4      -0.991   1.409  -0.634  1.00  1.21           H  
ATOM     62  HD1 HIS A   4      -2.956   0.841  -2.198  1.00  2.19           H  
ATOM     63  HD2 HIS A   4       0.276   2.589  -4.123  1.00  1.08           H  
ATOM     64  HE1 HIS A   4      -3.376   0.502  -4.653  1.00  3.15           H  
ATOM     65  HE2 HIS A   4      -1.461   1.669  -5.802  1.00  2.32           H  
ATOM     66  N   THR A   5      -1.749   2.900   1.462  1.00  1.09           N  
ATOM     67  CA  THR A   5      -1.634   2.928   2.916  1.00  1.47           C  
ATOM     68  C   THR A   5      -2.413   1.810   3.606  1.00  1.49           C  
ATOM     69  O   THR A   5      -1.851   1.088   4.425  1.00  1.87           O  
ATOM     70  CB  THR A   5      -2.105   4.284   3.456  1.00  1.81           C  
ATOM     71  OG1 THR A   5      -1.143   4.833   4.339  1.00  2.39           O  
ATOM     72  CG2 THR A   5      -3.426   4.215   4.203  1.00  1.75           C  
ATOM     73  H   THR A   5      -2.451   2.363   1.037  1.00  1.11           H  
ATOM     74  HA  THR A   5      -0.589   2.811   3.158  1.00  1.89           H  
ATOM     75  HB  THR A   5      -2.229   4.965   2.627  1.00  2.04           H  
ATOM     76  HG1 THR A   5      -1.129   4.324   5.154  1.00  2.72           H  
ATOM     77 HG21 THR A   5      -4.218   3.969   3.510  1.00  2.08           H  
ATOM     78 HG22 THR A   5      -3.633   5.165   4.662  1.00  1.82           H  
ATOM     79 HG23 THR A   5      -3.370   3.450   4.966  1.00  2.24           H  
ATOM     80  N   THR A   6      -3.719   1.724   3.320  1.00  1.69           N  
ATOM     81  CA  THR A   6      -4.603   0.747   3.960  1.00  1.97           C  
ATOM     82  C   THR A   6      -3.900  -0.572   4.238  1.00  1.73           C  
ATOM     83  O   THR A   6      -4.113  -1.567   3.550  1.00  2.23           O  
ATOM     84  CB  THR A   6      -5.854   0.523   3.118  1.00  2.42           C  
ATOM     85  OG1 THR A   6      -6.193   1.699   2.407  1.00  2.93           O  
ATOM     86  CG2 THR A   6      -7.060   0.123   3.941  1.00  3.03           C  
ATOM     87  H   THR A   6      -4.109   2.362   2.688  1.00  1.98           H  
ATOM     88  HA  THR A   6      -4.905   1.168   4.907  1.00  2.26           H  
ATOM     89  HB  THR A   6      -5.662  -0.260   2.406  1.00  2.44           H  
ATOM     90  HG1 THR A   6      -6.462   2.382   3.027  1.00  3.14           H  
ATOM     91 HG21 THR A   6      -7.105  -0.954   4.014  1.00  3.31           H  
ATOM     92 HG22 THR A   6      -7.958   0.490   3.467  1.00  3.26           H  
ATOM     93 HG23 THR A   6      -6.977   0.546   4.932  1.00  3.55           H  
ATOM     94  N   ALA A   7      -3.060  -0.559   5.262  1.00  1.30           N  
ATOM     95  CA  ALA A   7      -2.310  -1.746   5.655  1.00  1.15           C  
ATOM     96  C   ALA A   7      -3.054  -2.552   6.713  1.00  1.07           C  
ATOM     97  O   ALA A   7      -2.477  -3.427   7.360  1.00  1.22           O  
ATOM     98  CB  ALA A   7      -0.925  -1.360   6.152  1.00  1.54           C  
ATOM     99  H   ALA A   7      -2.940   0.283   5.764  1.00  1.44           H  
ATOM    100  HA  ALA A   7      -2.194  -2.366   4.777  1.00  1.12           H  
ATOM    101  HB1 ALA A   7      -0.224  -1.405   5.332  1.00  1.63           H  
ATOM    102  HB2 ALA A   7      -0.616  -2.046   6.927  1.00  2.19           H  
ATOM    103  HB3 ALA A   7      -0.952  -0.356   6.548  1.00  1.90           H  
ATOM    104  N   THR A   8      -4.339  -2.268   6.868  1.00  1.08           N  
ATOM    105  CA  THR A   8      -5.167  -2.984   7.827  1.00  1.30           C  
ATOM    106  C   THR A   8      -5.642  -4.287   7.205  1.00  1.29           C  
ATOM    107  O   THR A   8      -5.636  -5.340   7.843  1.00  2.06           O  
ATOM    108  CB  THR A   8      -6.367  -2.130   8.248  1.00  1.54           C  
ATOM    109  OG1 THR A   8      -6.506  -1.004   7.399  1.00  2.07           O  
ATOM    110  CG2 THR A   8      -6.270  -1.623   9.670  1.00  2.05           C  
ATOM    111  H   THR A   8      -4.746  -1.577   6.310  1.00  1.09           H  
ATOM    112  HA  THR A   8      -4.563  -3.205   8.693  1.00  1.45           H  
ATOM    113  HB  THR A   8      -7.266  -2.727   8.168  1.00  1.58           H  
ATOM    114  HG1 THR A   8      -7.187  -1.177   6.745  1.00  2.41           H  
ATOM    115 HG21 THR A   8      -6.569  -2.407  10.351  1.00  2.47           H  
ATOM    116 HG22 THR A   8      -6.920  -0.771   9.794  1.00  2.34           H  
ATOM    117 HG23 THR A   8      -5.252  -1.334   9.880  1.00  2.44           H  
ATOM    118  N   SER A   9      -6.035  -4.201   5.940  1.00  0.85           N  
ATOM    119  CA  SER A   9      -6.500  -5.360   5.196  1.00  0.83           C  
ATOM    120  C   SER A   9      -6.724  -5.005   3.726  1.00  0.92           C  
ATOM    121  O   SER A   9      -6.043  -5.534   2.847  1.00  1.10           O  
ATOM    122  CB  SER A   9      -7.770  -5.925   5.830  1.00  0.97           C  
ATOM    123  OG  SER A   9      -8.718  -6.310   4.849  1.00  1.23           O  
ATOM    124  H   SER A   9      -6.003  -3.332   5.493  1.00  1.12           H  
ATOM    125  HA  SER A   9      -5.728  -6.106   5.252  1.00  0.81           H  
ATOM    126  HB2 SER A   9      -7.510  -6.790   6.422  1.00  0.96           H  
ATOM    127  HB3 SER A   9      -8.212  -5.172   6.468  1.00  1.07           H  
ATOM    128  HG  SER A   9      -8.535  -7.208   4.564  1.00  1.56           H  
ATOM    129  N   PRO A  10      -7.674  -4.099   3.432  1.00  1.07           N  
ATOM    130  CA  PRO A  10      -7.964  -3.686   2.063  1.00  1.23           C  
ATOM    131  C   PRO A  10      -7.091  -2.523   1.603  1.00  1.08           C  
ATOM    132  O   PRO A  10      -7.473  -1.361   1.728  1.00  1.21           O  
ATOM    133  CB  PRO A  10      -9.412  -3.242   2.159  1.00  1.51           C  
ATOM    134  CG  PRO A  10      -9.527  -2.654   3.526  1.00  1.71           C  
ATOM    135  CD  PRO A  10      -8.545  -3.404   4.400  1.00  1.37           C  
ATOM    136  HA  PRO A  10      -7.878  -4.507   1.369  1.00  1.38           H  
ATOM    137  HB2 PRO A  10      -9.605  -2.508   1.390  1.00  1.53           H  
ATOM    138  HB3 PRO A  10     -10.065  -4.093   2.035  1.00  1.73           H  
ATOM    139  HG2 PRO A  10      -9.273  -1.605   3.497  1.00  1.91           H  
ATOM    140  HG3 PRO A  10     -10.532  -2.786   3.898  1.00  2.10           H  
ATOM    141  HD2 PRO A  10      -7.975  -2.714   5.005  1.00  1.33           H  
ATOM    142  HD3 PRO A  10      -9.068  -4.110   5.027  1.00  1.59           H  
ATOM    143  N   ILE A  11      -5.925  -2.846   1.061  1.00  1.02           N  
ATOM    144  CA  ILE A  11      -4.993  -1.829   0.570  1.00  1.04           C  
ATOM    145  C   ILE A  11      -5.712  -0.819  -0.329  1.00  1.16           C  
ATOM    146  O   ILE A  11      -6.337  -1.201  -1.317  1.00  1.22           O  
ATOM    147  CB  ILE A  11      -3.816  -2.482  -0.199  1.00  1.10           C  
ATOM    148  CG1 ILE A  11      -2.674  -2.816   0.764  1.00  1.33           C  
ATOM    149  CG2 ILE A  11      -3.307  -1.579  -1.318  1.00  1.54           C  
ATOM    150  CD1 ILE A  11      -3.090  -3.675   1.939  1.00  0.91           C  
ATOM    151  H   ILE A  11      -5.689  -3.792   0.985  1.00  1.12           H  
ATOM    152  HA  ILE A  11      -4.588  -1.308   1.424  1.00  1.14           H  
ATOM    153  HB  ILE A  11      -4.173  -3.398  -0.646  1.00  1.23           H  
ATOM    154 HG12 ILE A  11      -1.902  -3.347   0.228  1.00  1.84           H  
ATOM    155 HG13 ILE A  11      -2.264  -1.896   1.155  1.00  2.09           H  
ATOM    156 HG21 ILE A  11      -4.081  -1.450  -2.058  1.00  1.64           H  
ATOM    157 HG22 ILE A  11      -2.440  -2.028  -1.779  1.00  2.14           H  
ATOM    158 HG23 ILE A  11      -3.038  -0.617  -0.909  1.00  2.05           H  
ATOM    159 HD11 ILE A  11      -4.060  -3.357   2.294  1.00  1.31           H  
ATOM    160 HD12 ILE A  11      -2.366  -3.571   2.734  1.00  1.28           H  
ATOM    161 HD13 ILE A  11      -3.142  -4.709   1.631  1.00  1.46           H  
ATOM    162  N   SER A  12      -5.622   0.469   0.011  1.00  1.35           N  
ATOM    163  CA  SER A  12      -6.268   1.504  -0.778  1.00  1.59           C  
ATOM    164  C   SER A  12      -5.244   2.539  -1.233  1.00  1.67           C  
ATOM    165  O   SER A  12      -4.064   2.227  -1.389  1.00  2.36           O  
ATOM    166  CB  SER A  12      -7.386   2.167   0.031  1.00  1.98           C  
ATOM    167  OG  SER A  12      -8.062   1.222   0.840  1.00  2.52           O  
ATOM    168  H   SER A  12      -5.110   0.732   0.809  1.00  1.41           H  
ATOM    169  HA  SER A  12      -6.697   1.034  -1.652  1.00  1.86           H  
ATOM    170  HB2 SER A  12      -6.961   2.930   0.669  1.00  2.58           H  
ATOM    171  HB3 SER A  12      -8.097   2.619  -0.645  1.00  2.04           H  
ATOM    172  HG  SER A  12      -8.707   0.750   0.309  1.00  2.55           H  
ATOM    173  N   ALA A  13      -5.695   3.766  -1.445  1.00  1.81           N  
ATOM    174  CA  ALA A  13      -4.809   4.836  -1.883  1.00  2.23           C  
ATOM    175  C   ALA A  13      -5.217   6.174  -1.279  1.00  2.01           C  
ATOM    176  O   ALA A  13      -6.274   6.715  -1.602  1.00  2.59           O  
ATOM    177  CB  ALA A  13      -4.802   4.919  -3.402  1.00  2.98           C  
ATOM    178  H   ALA A  13      -6.642   3.955  -1.303  1.00  2.15           H  
ATOM    179  HA  ALA A  13      -3.809   4.593  -1.556  1.00  2.61           H  
ATOM    180  HB1 ALA A  13      -4.001   4.309  -3.792  1.00  3.36           H  
ATOM    181  HB2 ALA A  13      -4.653   5.945  -3.705  1.00  3.33           H  
ATOM    182  HB3 ALA A  13      -5.746   4.562  -3.786  1.00  3.34           H  
ATOM    183  N   VAL A  14      -4.369   6.705  -0.405  1.00  1.42           N  
ATOM    184  CA  VAL A  14      -4.643   7.983   0.241  1.00  1.47           C  
ATOM    185  C   VAL A  14      -3.525   8.982  -0.036  1.00  1.18           C  
ATOM    186  O   VAL A  14      -2.416   8.602  -0.409  1.00  1.25           O  
ATOM    187  CB  VAL A  14      -4.813   7.827   1.764  1.00  2.12           C  
ATOM    188  CG1 VAL A  14      -6.184   7.255   2.090  1.00  2.72           C  
ATOM    189  CG2 VAL A  14      -3.711   6.954   2.341  1.00  2.60           C  
ATOM    190  H   VAL A  14      -3.542   6.228  -0.190  1.00  1.23           H  
ATOM    191  HA  VAL A  14      -5.564   8.371  -0.166  1.00  1.71           H  
ATOM    192  HB  VAL A  14      -4.741   8.806   2.216  1.00  2.36           H  
ATOM    193 HG11 VAL A  14      -6.113   6.631   2.970  1.00  3.18           H  
ATOM    194 HG12 VAL A  14      -6.535   6.664   1.257  1.00  2.94           H  
ATOM    195 HG13 VAL A  14      -6.876   8.062   2.277  1.00  3.11           H  
ATOM    196 HG21 VAL A  14      -3.674   6.018   1.804  1.00  3.18           H  
ATOM    197 HG22 VAL A  14      -3.913   6.762   3.385  1.00  2.70           H  
ATOM    198 HG23 VAL A  14      -2.762   7.462   2.246  1.00  2.94           H  
ATOM    199  N   THR A  15      -3.826  10.263   0.148  1.00  1.40           N  
ATOM    200  CA  THR A  15      -2.848  11.319  -0.084  1.00  1.51           C  
ATOM    201  C   THR A  15      -1.798  11.341   1.021  1.00  1.11           C  
ATOM    202  O   THR A  15      -2.101  11.655   2.171  1.00  1.51           O  
ATOM    203  CB  THR A  15      -3.546  12.677  -0.168  1.00  2.24           C  
ATOM    204  OG1 THR A  15      -4.882  12.528  -0.616  1.00  2.88           O  
ATOM    205  CG2 THR A  15      -2.858  13.650  -1.099  1.00  2.67           C  
ATOM    206  H   THR A  15      -4.729  10.503   0.445  1.00  1.76           H  
ATOM    207  HA  THR A  15      -2.360  11.117  -1.026  1.00  1.81           H  
ATOM    208  HB  THR A  15      -3.567  13.120   0.817  1.00  2.74           H  
ATOM    209  HG1 THR A  15      -5.484  12.847   0.061  1.00  3.38           H  
ATOM    210 HG21 THR A  15      -2.838  14.630  -0.646  1.00  2.71           H  
ATOM    211 HG22 THR A  15      -3.395  13.697  -2.034  1.00  3.15           H  
ATOM    212 HG23 THR A  15      -1.846  13.320  -1.283  1.00  3.10           H  
ATOM    213  N   CYS A  16      -0.560  11.011   0.663  1.00  1.25           N  
ATOM    214  CA  CYS A  16       0.535  10.998   1.626  1.00  0.96           C  
ATOM    215  C   CYS A  16       0.659  12.355   2.319  1.00  1.09           C  
ATOM    216  O   CYS A  16       0.551  13.397   1.671  1.00  1.57           O  
ATOM    217  CB  CYS A  16       1.852  10.662   0.928  1.00  1.10           C  
ATOM    218  SG  CYS A  16       3.304  10.673   2.027  1.00  1.48           S  
ATOM    219  H   CYS A  16      -0.380  10.773  -0.271  1.00  1.92           H  
ATOM    220  HA  CYS A  16       0.325  10.236   2.360  1.00  1.20           H  
ATOM    221  HB2 CYS A  16       1.780   9.677   0.499  1.00  1.64           H  
ATOM    222  HB3 CYS A  16       2.029  11.384   0.143  1.00  1.46           H  
ATOM    223  N   PRO A  17       0.891  12.370   3.645  1.00  1.51           N  
ATOM    224  CA  PRO A  17       1.032  13.615   4.405  1.00  1.98           C  
ATOM    225  C   PRO A  17       1.888  14.650   3.675  1.00  1.78           C  
ATOM    226  O   PRO A  17       2.602  14.318   2.728  1.00  2.07           O  
ATOM    227  CB  PRO A  17       1.722  13.154   5.688  1.00  2.91           C  
ATOM    228  CG  PRO A  17       1.240  11.758   5.886  1.00  3.06           C  
ATOM    229  CD  PRO A  17       1.036  11.180   4.509  1.00  2.21           C  
ATOM    230  HA  PRO A  17       0.070  14.046   4.643  1.00  2.40           H  
ATOM    231  HB2 PRO A  17       2.793  13.189   5.558  1.00  3.20           H  
ATOM    232  HB3 PRO A  17       1.431  13.792   6.508  1.00  3.48           H  
ATOM    233  HG2 PRO A  17       1.981  11.188   6.426  1.00  3.53           H  
ATOM    234  HG3 PRO A  17       0.306  11.768   6.429  1.00  3.59           H  
ATOM    235  HD2 PRO A  17       1.893  10.594   4.218  1.00  2.35           H  
ATOM    236  HD3 PRO A  17       0.142  10.576   4.483  1.00  2.38           H  
ATOM    237  N   PRO A  18       1.823  15.924   4.102  1.00  2.10           N  
ATOM    238  CA  PRO A  18       2.592  17.008   3.477  1.00  2.55           C  
ATOM    239  C   PRO A  18       4.100  16.791   3.571  1.00  2.46           C  
ATOM    240  O   PRO A  18       4.872  17.425   2.848  1.00  2.98           O  
ATOM    241  CB  PRO A  18       2.180  18.253   4.271  1.00  3.33           C  
ATOM    242  CG  PRO A  18       1.625  17.732   5.552  1.00  3.40           C  
ATOM    243  CD  PRO A  18       0.998  16.409   5.220  1.00  2.76           C  
ATOM    244  HA  PRO A  18       2.317  17.135   2.440  1.00  2.83           H  
ATOM    245  HB2 PRO A  18       3.047  18.876   4.441  1.00  3.65           H  
ATOM    246  HB3 PRO A  18       1.438  18.806   3.717  1.00  3.81           H  
ATOM    247  HG2 PRO A  18       2.419  17.600   6.271  1.00  3.64           H  
ATOM    248  HG3 PRO A  18       0.880  18.413   5.935  1.00  3.99           H  
ATOM    249  HD2 PRO A  18       1.059  15.738   6.065  1.00  3.00           H  
ATOM    250  HD3 PRO A  18      -0.030  16.543   4.912  1.00  2.94           H  
ATOM    251  N   GLY A  19       4.519  15.900   4.463  1.00  2.33           N  
ATOM    252  CA  GLY A  19       5.936  15.627   4.627  1.00  2.55           C  
ATOM    253  C   GLY A  19       6.464  14.633   3.610  1.00  2.13           C  
ATOM    254  O   GLY A  19       7.083  15.018   2.618  1.00  2.21           O  
ATOM    255  H   GLY A  19       3.864  15.424   5.016  1.00  2.48           H  
ATOM    256  HA2 GLY A  19       6.481  16.555   4.523  1.00  2.96           H  
ATOM    257  HA3 GLY A  19       6.102  15.232   5.620  1.00  2.84           H  
ATOM    258  N   GLU A  20       6.224  13.350   3.862  1.00  2.23           N  
ATOM    259  CA  GLU A  20       6.683  12.293   2.967  1.00  1.98           C  
ATOM    260  C   GLU A  20       6.141  12.492   1.554  1.00  1.93           C  
ATOM    261  O   GLU A  20       5.099  13.119   1.361  1.00  2.60           O  
ATOM    262  CB  GLU A  20       6.251  10.930   3.507  1.00  2.70           C  
ATOM    263  CG  GLU A  20       7.099  10.443   4.671  1.00  3.40           C  
ATOM    264  CD  GLU A  20       6.895  11.270   5.925  1.00  4.06           C  
ATOM    265  OE1 GLU A  20       5.730  11.436   6.345  1.00  4.42           O  
ATOM    266  OE2 GLU A  20       7.902  11.749   6.488  1.00  4.58           O  
ATOM    267  H   GLU A  20       5.728  13.108   4.671  1.00  2.76           H  
ATOM    268  HA  GLU A  20       7.760  12.331   2.935  1.00  1.93           H  
ATOM    269  HB2 GLU A  20       5.226  10.997   3.839  1.00  3.08           H  
ATOM    270  HB3 GLU A  20       6.316  10.203   2.711  1.00  2.70           H  
ATOM    271  HG2 GLU A  20       6.834   9.420   4.886  1.00  3.86           H  
ATOM    272  HG3 GLU A  20       8.139  10.494   4.386  1.00  3.42           H  
ATOM    273  N   ASN A  21       6.861  11.966   0.567  1.00  1.63           N  
ATOM    274  CA  ASN A  21       6.454  12.099  -0.829  1.00  2.24           C  
ATOM    275  C   ASN A  21       6.437  10.751  -1.554  1.00  1.93           C  
ATOM    276  O   ASN A  21       5.710  10.578  -2.532  1.00  2.55           O  
ATOM    277  CB  ASN A  21       7.387  13.067  -1.558  1.00  3.07           C  
ATOM    278  CG  ASN A  21       6.982  14.514  -1.366  1.00  4.04           C  
ATOM    279  OD1 ASN A  21       6.505  14.901  -0.300  1.00  4.71           O  
ATOM    280  ND2 ASN A  21       7.175  15.324  -2.402  1.00  4.42           N  
ATOM    281  H   ASN A  21       7.688  11.487   0.781  1.00  1.40           H  
ATOM    282  HA  ASN A  21       5.455  12.509  -0.841  1.00  2.81           H  
ATOM    283  HB2 ASN A  21       8.393  12.939  -1.181  1.00  2.98           H  
ATOM    284  HB3 ASN A  21       7.370  12.844  -2.617  1.00  3.47           H  
ATOM    285 HD21 ASN A  21       7.560  14.945  -3.220  1.00  4.16           H  
ATOM    286 HD22 ASN A  21       6.923  16.267  -2.306  1.00  5.13           H  
ATOM    287  N   LEU A  22       7.240   9.799  -1.078  1.00  1.21           N  
ATOM    288  CA  LEU A  22       7.305   8.477  -1.697  1.00  1.01           C  
ATOM    289  C   LEU A  22       6.643   7.432  -0.810  1.00  0.79           C  
ATOM    290  O   LEU A  22       6.496   7.635   0.391  1.00  1.02           O  
ATOM    291  CB  LEU A  22       8.761   8.083  -1.971  1.00  1.12           C  
ATOM    292  CG  LEU A  22       9.706   8.190  -0.771  1.00  1.11           C  
ATOM    293  CD1 LEU A  22       9.476   7.044   0.196  1.00  1.62           C  
ATOM    294  CD2 LEU A  22      11.152   8.205  -1.234  1.00  1.15           C  
ATOM    295  H   LEU A  22       7.798   9.988  -0.296  1.00  1.14           H  
ATOM    296  HA  LEU A  22       6.773   8.523  -2.635  1.00  1.19           H  
ATOM    297  HB2 LEU A  22       8.773   7.059  -2.320  1.00  1.52           H  
ATOM    298  HB3 LEU A  22       9.141   8.722  -2.757  1.00  1.50           H  
ATOM    299  HG  LEU A  22       9.512   9.114  -0.248  1.00  1.80           H  
ATOM    300 HD11 LEU A  22      10.340   6.936   0.837  1.00  2.01           H  
ATOM    301 HD12 LEU A  22       9.323   6.130  -0.358  1.00  2.19           H  
ATOM    302 HD13 LEU A  22       8.606   7.249   0.800  1.00  1.96           H  
ATOM    303 HD21 LEU A  22      11.783   7.801  -0.456  1.00  1.79           H  
ATOM    304 HD22 LEU A  22      11.451   9.220  -1.449  1.00  1.37           H  
ATOM    305 HD23 LEU A  22      11.252   7.603  -2.126  1.00  1.71           H  
ATOM    306  N   CYS A  23       6.243   6.310  -1.402  1.00  0.61           N  
ATOM    307  CA  CYS A  23       5.598   5.243  -0.638  1.00  0.58           C  
ATOM    308  C   CYS A  23       6.555   4.071  -0.433  1.00  0.64           C  
ATOM    309  O   CYS A  23       7.106   3.533  -1.392  1.00  0.85           O  
ATOM    310  CB  CYS A  23       4.319   4.750  -1.331  1.00  0.74           C  
ATOM    311  SG  CYS A  23       3.528   5.949  -2.457  1.00  1.06           S  
ATOM    312  H   CYS A  23       6.384   6.197  -2.366  1.00  0.74           H  
ATOM    313  HA  CYS A  23       5.337   5.647   0.329  1.00  0.64           H  
ATOM    314  HB2 CYS A  23       4.555   3.874  -1.912  1.00  0.96           H  
ATOM    315  HB3 CYS A  23       3.594   4.487  -0.575  1.00  0.93           H  
ATOM    316  N   TYR A  24       6.753   3.679   0.825  1.00  0.67           N  
ATOM    317  CA  TYR A  24       7.638   2.581   1.159  1.00  0.80           C  
ATOM    318  C   TYR A  24       6.827   1.357   1.585  1.00  0.77           C  
ATOM    319  O   TYR A  24       5.716   1.490   2.098  1.00  1.20           O  
ATOM    320  CB  TYR A  24       8.588   3.022   2.279  1.00  0.96           C  
ATOM    321  CG  TYR A  24       7.965   2.993   3.658  1.00  0.91           C  
ATOM    322  CD1 TYR A  24       7.889   1.809   4.384  1.00  1.64           C  
ATOM    323  CD2 TYR A  24       7.447   4.149   4.232  1.00  1.30           C  
ATOM    324  CE1 TYR A  24       7.317   1.779   5.641  1.00  1.74           C  
ATOM    325  CE2 TYR A  24       6.875   4.127   5.489  1.00  1.43           C  
ATOM    326  CZ  TYR A  24       6.812   2.939   6.189  1.00  1.22           C  
ATOM    327  OH  TYR A  24       6.240   2.913   7.441  1.00  1.48           O  
ATOM    328  H   TYR A  24       6.293   4.140   1.551  1.00  0.75           H  
ATOM    329  HA  TYR A  24       8.216   2.338   0.276  1.00  0.94           H  
ATOM    330  HB2 TYR A  24       9.447   2.378   2.288  1.00  1.13           H  
ATOM    331  HB3 TYR A  24       8.909   4.035   2.085  1.00  1.09           H  
ATOM    332  HD1 TYR A  24       8.287   0.904   3.952  1.00  2.43           H  
ATOM    333  HD2 TYR A  24       7.498   5.077   3.680  1.00  2.02           H  
ATOM    334  HE1 TYR A  24       7.268   0.849   6.189  1.00  2.54           H  
ATOM    335  HE2 TYR A  24       6.478   5.036   5.918  1.00  2.17           H  
ATOM    336  HH  TYR A  24       5.302   2.726   7.359  1.00  1.62           H  
ATOM    337  N   ARG A  25       7.377   0.168   1.364  1.00  0.98           N  
ATOM    338  CA  ARG A  25       6.686  -1.067   1.720  1.00  0.97           C  
ATOM    339  C   ARG A  25       7.628  -2.030   2.433  1.00  1.00           C  
ATOM    340  O   ARG A  25       8.437  -2.701   1.793  1.00  1.24           O  
ATOM    341  CB  ARG A  25       6.114  -1.721   0.462  1.00  1.18           C  
ATOM    342  CG  ARG A  25       5.424  -3.051   0.713  1.00  1.73           C  
ATOM    343  CD  ARG A  25       4.845  -3.622  -0.570  1.00  2.06           C  
ATOM    344  NE  ARG A  25       5.718  -4.633  -1.161  1.00  2.58           N  
ATOM    345  CZ  ARG A  25       5.665  -5.005  -2.439  1.00  2.95           C  
ATOM    346  NH1 ARG A  25       4.778  -4.458  -3.260  1.00  2.99           N  
ATOM    347  NH2 ARG A  25       6.504  -5.926  -2.894  1.00  3.73           N  
ATOM    348  H   ARG A  25       8.263   0.118   0.945  1.00  1.45           H  
ATOM    349  HA  ARG A  25       5.876  -0.817   2.385  1.00  0.97           H  
ATOM    350  HB2 ARG A  25       5.396  -1.047   0.017  1.00  1.59           H  
ATOM    351  HB3 ARG A  25       6.919  -1.885  -0.241  1.00  1.74           H  
ATOM    352  HG2 ARG A  25       6.143  -3.749   1.112  1.00  2.30           H  
ATOM    353  HG3 ARG A  25       4.624  -2.904   1.424  1.00  2.15           H  
ATOM    354  HD2 ARG A  25       3.886  -4.065  -0.355  1.00  2.25           H  
ATOM    355  HD3 ARG A  25       4.715  -2.816  -1.280  1.00  2.40           H  
ATOM    356  HE  ARG A  25       6.380  -5.058  -0.574  1.00  3.02           H  
ATOM    357 HH11 ARG A  25       4.142  -3.765  -2.921  1.00  2.84           H  
ATOM    358 HH12 ARG A  25       4.743  -4.742  -4.218  1.00  3.49           H  
ATOM    359 HH21 ARG A  25       7.174  -6.340  -2.278  1.00  4.12           H  
ATOM    360 HH22 ARG A  25       6.465  -6.205  -3.853  1.00  4.10           H  
ATOM    361  N   LYS A  26       7.533  -2.086   3.762  1.00  0.97           N  
ATOM    362  CA  LYS A  26       8.400  -2.967   4.539  1.00  1.17           C  
ATOM    363  C   LYS A  26       7.720  -4.306   4.809  1.00  0.97           C  
ATOM    364  O   LYS A  26       6.522  -4.356   5.078  1.00  1.08           O  
ATOM    365  CB  LYS A  26       8.803  -2.290   5.858  1.00  1.51           C  
ATOM    366  CG  LYS A  26       7.820  -2.511   7.003  1.00  1.81           C  
ATOM    367  CD  LYS A  26       8.310  -1.866   8.290  1.00  2.60           C  
ATOM    368  CE  LYS A  26       7.235  -0.995   8.923  1.00  3.26           C  
ATOM    369  NZ  LYS A  26       7.821   0.049   9.809  1.00  4.09           N  
ATOM    370  H   LYS A  26       6.876  -1.524   4.225  1.00  0.98           H  
ATOM    371  HA  LYS A  26       9.292  -3.144   3.950  1.00  1.35           H  
ATOM    372  HB2 LYS A  26       9.764  -2.672   6.164  1.00  1.90           H  
ATOM    373  HB3 LYS A  26       8.889  -1.227   5.688  1.00  1.67           H  
ATOM    374  HG2 LYS A  26       6.869  -2.079   6.735  1.00  1.94           H  
ATOM    375  HG3 LYS A  26       7.702  -3.572   7.165  1.00  2.04           H  
ATOM    376  HD2 LYS A  26       8.585  -2.644   8.988  1.00  2.95           H  
ATOM    377  HD3 LYS A  26       9.172  -1.256   8.070  1.00  3.00           H  
ATOM    378  HE2 LYS A  26       6.673  -0.513   8.138  1.00  3.50           H  
ATOM    379  HE3 LYS A  26       6.577  -1.622   9.505  1.00  3.54           H  
ATOM    380  HZ1 LYS A  26       8.707  -0.299  10.232  1.00  4.49           H  
ATOM    381  HZ2 LYS A  26       7.156   0.284  10.571  1.00  4.33           H  
ATOM    382  HZ3 LYS A  26       8.026   0.909   9.262  1.00  4.49           H  
ATOM    383  N   MET A  27       8.492  -5.390   4.735  1.00  0.81           N  
ATOM    384  CA  MET A  27       7.950  -6.732   4.971  1.00  0.72           C  
ATOM    385  C   MET A  27       8.899  -7.557   5.834  1.00  0.71           C  
ATOM    386  O   MET A  27      10.063  -7.196   5.994  1.00  0.78           O  
ATOM    387  CB  MET A  27       7.695  -7.455   3.641  1.00  0.82           C  
ATOM    388  CG  MET A  27       7.815  -6.565   2.413  1.00  1.28           C  
ATOM    389  SD  MET A  27       9.525  -6.330   1.891  1.00  1.82           S  
ATOM    390  CE  MET A  27       9.285  -5.668   0.245  1.00  2.26           C  
ATOM    391  H   MET A  27       9.446  -5.285   4.515  1.00  0.88           H  
ATOM    392  HA  MET A  27       7.016  -6.623   5.498  1.00  0.74           H  
ATOM    393  HB2 MET A  27       8.407  -8.262   3.540  1.00  1.17           H  
ATOM    394  HB3 MET A  27       6.699  -7.870   3.659  1.00  1.24           H  
ATOM    395  HG2 MET A  27       7.265  -7.020   1.600  1.00  2.08           H  
ATOM    396  HG3 MET A  27       7.385  -5.599   2.641  1.00  1.66           H  
ATOM    397  HE1 MET A  27       8.969  -6.459  -0.419  1.00  2.61           H  
ATOM    398  HE2 MET A  27      10.213  -5.248  -0.113  1.00  2.70           H  
ATOM    399  HE3 MET A  27       8.528  -4.898   0.272  1.00  2.63           H  
ATOM    400  N   TRP A  28       8.413  -8.676   6.383  1.00  0.72           N  
ATOM    401  CA  TRP A  28       9.271  -9.518   7.210  1.00  0.84           C  
ATOM    402  C   TRP A  28       9.006 -11.003   6.983  1.00  1.01           C  
ATOM    403  O   TRP A  28       8.115 -11.593   7.579  1.00  1.86           O  
ATOM    404  CB  TRP A  28       9.165  -9.139   8.698  1.00  1.06           C  
ATOM    405  CG  TRP A  28       7.892  -9.539   9.391  1.00  0.93           C  
ATOM    406  CD1 TRP A  28       7.565 -10.773   9.869  1.00  1.03           C  
ATOM    407  CD2 TRP A  28       6.793  -8.686   9.720  1.00  0.99           C  
ATOM    408  NE1 TRP A  28       6.337 -10.741  10.473  1.00  1.13           N  
ATOM    409  CE2 TRP A  28       5.843  -9.471  10.394  1.00  1.13           C  
ATOM    410  CE3 TRP A  28       6.519  -7.337   9.510  1.00  1.14           C  
ATOM    411  CZ2 TRP A  28       4.644  -8.950  10.860  1.00  1.39           C  
ATOM    412  CZ3 TRP A  28       5.322  -6.818   9.974  1.00  1.40           C  
ATOM    413  CH2 TRP A  28       4.399  -7.625  10.644  1.00  1.51           C  
ATOM    414  H   TRP A  28       7.472  -8.940   6.218  1.00  0.71           H  
ATOM    415  HA  TRP A  28      10.287  -9.322   6.894  1.00  1.06           H  
ATOM    416  HB2 TRP A  28       9.980  -9.602   9.230  1.00  1.39           H  
ATOM    417  HB3 TRP A  28       9.263  -8.065   8.786  1.00  1.52           H  
ATOM    418  HD1 TRP A  28       8.185 -11.640   9.771  1.00  1.17           H  
ATOM    419  HE1 TRP A  28       5.888 -11.505  10.892  1.00  1.31           H  
ATOM    420  HE3 TRP A  28       7.216  -6.707   8.988  1.00  1.19           H  
ATOM    421  HZ2 TRP A  28       3.924  -9.562  11.369  1.00  1.58           H  
ATOM    422  HZ3 TRP A  28       5.090  -5.775   9.821  1.00  1.60           H  
ATOM    423  HH2 TRP A  28       3.476  -7.181  10.988  1.00  1.78           H  
ATOM    424  N   CYS A  29       9.820 -11.579   6.095  1.00  0.78           N  
ATOM    425  CA  CYS A  29       9.765 -12.988   5.710  1.00  1.08           C  
ATOM    426  C   CYS A  29       9.958 -13.109   4.208  1.00  1.23           C  
ATOM    427  O   CYS A  29      10.903 -13.748   3.744  1.00  1.76           O  
ATOM    428  CB  CYS A  29       8.461 -13.659   6.119  1.00  1.22           C  
ATOM    429  SG  CYS A  29       8.432 -15.454   5.790  1.00  2.01           S  
ATOM    430  H   CYS A  29      10.496 -11.026   5.674  1.00  1.10           H  
ATOM    431  HA  CYS A  29      10.586 -13.489   6.198  1.00  1.43           H  
ATOM    432  HB2 CYS A  29       8.317 -13.519   7.177  1.00  1.43           H  
ATOM    433  HB3 CYS A  29       7.645 -13.205   5.576  1.00  1.28           H  
ATOM    434  N   ASP A  30       9.074 -12.467   3.445  1.00  1.09           N  
ATOM    435  CA  ASP A  30       9.171 -12.485   1.991  1.00  1.49           C  
ATOM    436  C   ASP A  30       9.426 -13.895   1.461  1.00  1.84           C  
ATOM    437  O   ASP A  30       9.331 -14.871   2.206  1.00  2.08           O  
ATOM    438  CB  ASP A  30      10.284 -11.533   1.562  1.00  1.82           C  
ATOM    439  CG  ASP A  30       9.995 -10.852   0.239  1.00  2.16           C  
ATOM    440  OD1 ASP A  30       9.239 -11.428  -0.572  1.00  2.17           O  
ATOM    441  OD2 ASP A  30      10.524  -9.742   0.012  1.00  2.87           O  
ATOM    442  H   ASP A  30       8.351 -11.951   3.872  1.00  0.97           H  
ATOM    443  HA  ASP A  30       8.235 -12.131   1.587  1.00  1.55           H  
ATOM    444  HB2 ASP A  30      10.391 -10.769   2.322  1.00  1.78           H  
ATOM    445  HB3 ASP A  30      11.209 -12.083   1.473  1.00  2.02           H  
ATOM    446  N   ALA A  31       9.738 -13.998   0.173  1.00  2.10           N  
ATOM    447  CA  ALA A  31       9.991 -15.292  -0.448  1.00  2.57           C  
ATOM    448  C   ALA A  31       8.705 -16.111  -0.518  1.00  2.31           C  
ATOM    449  O   ALA A  31       8.129 -16.289  -1.590  1.00  2.80           O  
ATOM    450  CB  ALA A  31      11.070 -16.051   0.313  1.00  3.06           C  
ATOM    451  H   ALA A  31       9.791 -13.188  -0.374  1.00  2.13           H  
ATOM    452  HA  ALA A  31      10.347 -15.116  -1.454  1.00  3.14           H  
ATOM    453  HB1 ALA A  31      10.699 -17.027   0.594  1.00  3.49           H  
ATOM    454  HB2 ALA A  31      11.338 -15.498   1.201  1.00  3.28           H  
ATOM    455  HB3 ALA A  31      11.942 -16.165  -0.314  1.00  3.37           H  
ATOM    456  N   PHE A  32       8.256 -16.596   0.636  1.00  2.03           N  
ATOM    457  CA  PHE A  32       7.029 -17.385   0.710  1.00  2.15           C  
ATOM    458  C   PHE A  32       6.725 -17.806   2.147  1.00  1.81           C  
ATOM    459  O   PHE A  32       7.177 -18.855   2.605  1.00  2.10           O  
ATOM    460  CB  PHE A  32       7.113 -18.628  -0.190  1.00  2.88           C  
ATOM    461  CG  PHE A  32       8.512 -19.055  -0.535  1.00  3.55           C  
ATOM    462  CD1 PHE A  32       9.335 -19.628   0.423  1.00  3.90           C  
ATOM    463  CD2 PHE A  32       9.005 -18.884  -1.819  1.00  4.39           C  
ATOM    464  CE1 PHE A  32      10.622 -20.023   0.103  1.00  4.89           C  
ATOM    465  CE2 PHE A  32      10.289 -19.276  -2.143  1.00  5.34           C  
ATOM    466  CZ  PHE A  32      11.098 -19.847  -1.180  1.00  5.54           C  
ATOM    467  H   PHE A  32       8.754 -16.413   1.458  1.00  2.16           H  
ATOM    468  HA  PHE A  32       6.221 -16.760   0.360  1.00  2.48           H  
ATOM    469  HB2 PHE A  32       6.631 -19.455   0.311  1.00  3.22           H  
ATOM    470  HB3 PHE A  32       6.590 -18.425  -1.114  1.00  3.18           H  
ATOM    471  HD1 PHE A  32       8.962 -19.767   1.428  1.00  3.72           H  
ATOM    472  HD2 PHE A  32       8.372 -18.438  -2.572  1.00  4.57           H  
ATOM    473  HE1 PHE A  32      11.253 -20.469   0.858  1.00  5.40           H  
ATOM    474  HE2 PHE A  32      10.659 -19.137  -3.148  1.00  6.13           H  
ATOM    475  HZ  PHE A  32      12.104 -20.152  -1.431  1.00  6.42           H  
ATOM    476  N   CYS A  33       5.941 -16.988   2.845  1.00  1.48           N  
ATOM    477  CA  CYS A  33       5.556 -17.282   4.225  1.00  1.52           C  
ATOM    478  C   CYS A  33       4.180 -17.942   4.265  1.00  1.57           C  
ATOM    479  O   CYS A  33       3.519 -17.961   5.302  1.00  2.29           O  
ATOM    480  CB  CYS A  33       5.549 -16.006   5.075  1.00  1.89           C  
ATOM    481  SG  CYS A  33       6.645 -16.069   6.527  1.00  2.00           S  
ATOM    482  H   CYS A  33       5.600 -16.174   2.420  1.00  1.48           H  
ATOM    483  HA  CYS A  33       6.282 -17.971   4.628  1.00  1.70           H  
ATOM    484  HB2 CYS A  33       5.873 -15.175   4.468  1.00  2.23           H  
ATOM    485  HB3 CYS A  33       4.543 -15.822   5.430  1.00  2.42           H  
ATOM    486  N   SER A  34       3.765 -18.491   3.122  1.00  1.46           N  
ATOM    487  CA  SER A  34       2.476 -19.172   2.999  1.00  1.71           C  
ATOM    488  C   SER A  34       1.316 -18.192   2.807  1.00  1.29           C  
ATOM    489  O   SER A  34       1.003 -17.400   3.694  1.00  1.73           O  
ATOM    490  CB  SER A  34       2.209 -20.051   4.225  1.00  2.39           C  
ATOM    491  OG  SER A  34       1.260 -21.062   3.932  1.00  3.26           O  
ATOM    492  H   SER A  34       4.347 -18.446   2.338  1.00  1.73           H  
ATOM    493  HA  SER A  34       2.530 -19.808   2.129  1.00  2.28           H  
ATOM    494  HB2 SER A  34       3.130 -20.520   4.538  1.00  2.55           H  
ATOM    495  HB3 SER A  34       1.827 -19.439   5.028  1.00  2.71           H  
ATOM    496  HG  SER A  34       0.675 -21.179   4.683  1.00  3.65           H  
ATOM    497  N   SER A  35       0.664 -18.292   1.648  1.00  1.18           N  
ATOM    498  CA  SER A  35      -0.498 -17.462   1.315  1.00  1.15           C  
ATOM    499  C   SER A  35      -0.137 -16.022   0.945  1.00  1.15           C  
ATOM    500  O   SER A  35      -0.145 -15.656  -0.231  1.00  1.62           O  
ATOM    501  CB  SER A  35      -1.502 -17.457   2.475  1.00  1.44           C  
ATOM    502  OG  SER A  35      -2.723 -18.069   2.093  1.00  1.93           O  
ATOM    503  H   SER A  35       0.956 -18.969   1.003  1.00  1.63           H  
ATOM    504  HA  SER A  35      -0.976 -17.916   0.461  1.00  1.41           H  
ATOM    505  HB2 SER A  35      -1.089 -17.997   3.312  1.00  1.81           H  
ATOM    506  HB3 SER A  35      -1.702 -16.438   2.770  1.00  1.96           H  
ATOM    507  HG  SER A  35      -2.748 -18.968   2.429  1.00  2.32           H  
ATOM    508  N   ARG A  36       0.128 -15.195   1.952  1.00  1.06           N  
ATOM    509  CA  ARG A  36       0.431 -13.784   1.724  1.00  1.09           C  
ATOM    510  C   ARG A  36       1.931 -13.521   1.620  1.00  1.13           C  
ATOM    511  O   ARG A  36       2.438 -12.522   2.127  1.00  1.71           O  
ATOM    512  CB  ARG A  36      -0.182 -12.927   2.840  1.00  1.10           C  
ATOM    513  CG  ARG A  36      -1.326 -11.991   2.416  1.00  0.90           C  
ATOM    514  CD  ARG A  36      -1.981 -12.420   1.101  1.00  1.67           C  
ATOM    515  NE  ARG A  36      -2.346 -13.837   1.085  1.00  2.63           N  
ATOM    516  CZ  ARG A  36      -3.160 -14.380   0.183  1.00  3.41           C  
ATOM    517  NH1 ARG A  36      -3.693 -13.634  -0.776  1.00  3.43           N  
ATOM    518  NH2 ARG A  36      -3.441 -15.675   0.237  1.00  4.49           N  
ATOM    519  H   ARG A  36       0.092 -15.532   2.867  1.00  1.32           H  
ATOM    520  HA  ARG A  36      -0.020 -13.509   0.787  1.00  1.27           H  
ATOM    521  HB2 ARG A  36      -0.554 -13.581   3.608  1.00  1.51           H  
ATOM    522  HB3 ARG A  36       0.597 -12.321   3.261  1.00  1.37           H  
ATOM    523  HG2 ARG A  36      -2.077 -11.967   3.199  1.00  1.07           H  
ATOM    524  HG3 ARG A  36      -0.932 -10.992   2.300  1.00  1.12           H  
ATOM    525  HD2 ARG A  36      -2.873 -11.836   0.949  1.00  1.95           H  
ATOM    526  HD3 ARG A  36      -1.291 -12.227   0.293  1.00  2.14           H  
ATOM    527  HE  ARG A  36      -1.967 -14.409   1.779  1.00  3.00           H  
ATOM    528 HH11 ARG A  36      -3.487 -12.658  -0.826  1.00  3.02           H  
ATOM    529 HH12 ARG A  36      -4.304 -14.050  -1.451  1.00  4.11           H  
ATOM    530 HH21 ARG A  36      -3.044 -16.243   0.956  1.00  4.83           H  
ATOM    531 HH22 ARG A  36      -4.053 -16.083  -0.442  1.00  5.09           H  
ATOM    532  N   GLY A  37       2.626 -14.412   0.936  1.00  0.96           N  
ATOM    533  CA  GLY A  37       4.059 -14.261   0.728  1.00  1.04           C  
ATOM    534  C   GLY A  37       4.835 -13.795   1.955  1.00  1.12           C  
ATOM    535  O   GLY A  37       5.296 -14.612   2.739  1.00  1.71           O  
ATOM    536  H   GLY A  37       2.155 -15.177   0.545  1.00  1.18           H  
ATOM    537  HA2 GLY A  37       4.460 -15.216   0.418  1.00  1.09           H  
ATOM    538  HA3 GLY A  37       4.214 -13.546  -0.068  1.00  1.15           H  
ATOM    539  N   LYS A  38       5.015 -12.481   2.097  1.00  1.05           N  
ATOM    540  CA  LYS A  38       5.788 -11.932   3.220  1.00  1.17           C  
ATOM    541  C   LYS A  38       4.949 -11.667   4.464  1.00  1.21           C  
ATOM    542  O   LYS A  38       4.849 -12.496   5.361  1.00  2.19           O  
ATOM    543  CB  LYS A  38       6.536 -10.639   2.826  1.00  1.41           C  
ATOM    544  CG  LYS A  38       5.978  -9.913   1.614  1.00  2.21           C  
ATOM    545  CD  LYS A  38       6.695 -10.341   0.350  1.00  2.86           C  
ATOM    546  CE  LYS A  38       6.015  -9.801  -0.897  1.00  3.70           C  
ATOM    547  NZ  LYS A  38       6.731  -8.618  -1.455  1.00  4.40           N  
ATOM    548  H   LYS A  38       4.646 -11.877   1.422  1.00  1.32           H  
ATOM    549  HA  LYS A  38       6.517 -12.659   3.484  1.00  1.28           H  
ATOM    550  HB2 LYS A  38       6.509  -9.956   3.661  1.00  1.56           H  
ATOM    551  HB3 LYS A  38       7.564 -10.882   2.622  1.00  1.70           H  
ATOM    552  HG2 LYS A  38       4.926 -10.129   1.518  1.00  2.68           H  
ATOM    553  HG3 LYS A  38       6.119  -8.853   1.749  1.00  2.62           H  
ATOM    554  HD2 LYS A  38       7.708  -9.969   0.389  1.00  3.13           H  
ATOM    555  HD3 LYS A  38       6.708 -11.420   0.308  1.00  3.15           H  
ATOM    556  HE2 LYS A  38       5.991 -10.580  -1.644  1.00  3.91           H  
ATOM    557  HE3 LYS A  38       5.004  -9.513  -0.647  1.00  4.11           H  
ATOM    558  HZ1 LYS A  38       6.833  -8.714  -2.485  1.00  4.73           H  
ATOM    559  HZ2 LYS A  38       7.679  -8.539  -1.030  1.00  4.78           H  
ATOM    560  HZ3 LYS A  38       6.200  -7.748  -1.248  1.00  4.60           H  
ATOM    561  N   VAL A  39       4.422 -10.465   4.517  1.00  0.75           N  
ATOM    562  CA  VAL A  39       3.633  -9.963   5.645  1.00  0.72           C  
ATOM    563  C   VAL A  39       3.428  -8.470   5.437  1.00  0.79           C  
ATOM    564  O   VAL A  39       2.355  -7.914   5.665  1.00  1.70           O  
ATOM    565  CB  VAL A  39       4.345 -10.203   7.010  1.00  0.80           C  
ATOM    566  CG1 VAL A  39       5.823 -10.449   6.838  1.00  0.78           C  
ATOM    567  CG2 VAL A  39       4.114  -9.062   7.986  1.00  0.95           C  
ATOM    568  H   VAL A  39       4.608  -9.865   3.774  1.00  1.28           H  
ATOM    569  HA  VAL A  39       2.679 -10.466   5.647  1.00  0.79           H  
ATOM    570  HB  VAL A  39       3.943 -11.084   7.447  1.00  0.89           H  
ATOM    571 HG11 VAL A  39       6.022 -11.505   6.950  1.00  1.17           H  
ATOM    572 HG12 VAL A  39       6.366  -9.898   7.587  1.00  1.41           H  
ATOM    573 HG13 VAL A  39       6.132 -10.126   5.859  1.00  1.26           H  
ATOM    574 HG21 VAL A  39       5.000  -8.447   8.034  1.00  1.39           H  
ATOM    575 HG22 VAL A  39       3.910  -9.472   8.956  1.00  1.63           H  
ATOM    576 HG23 VAL A  39       3.277  -8.467   7.668  1.00  1.14           H  
ATOM    577  N   VAL A  40       4.495  -7.855   4.965  1.00  0.89           N  
ATOM    578  CA  VAL A  40       4.536  -6.443   4.641  1.00  0.85           C  
ATOM    579  C   VAL A  40       3.924  -5.526   5.695  1.00  0.98           C  
ATOM    580  O   VAL A  40       3.428  -5.954   6.736  1.00  1.50           O  
ATOM    581  CB  VAL A  40       3.861  -6.188   3.286  1.00  0.85           C  
ATOM    582  CG1 VAL A  40       4.463  -7.117   2.246  1.00  0.85           C  
ATOM    583  CG2 VAL A  40       2.356  -6.385   3.384  1.00  1.30           C  
ATOM    584  H   VAL A  40       5.292  -8.391   4.798  1.00  1.60           H  
ATOM    585  HA  VAL A  40       5.573  -6.178   4.530  1.00  0.87           H  
ATOM    586  HB  VAL A  40       4.057  -5.168   2.989  1.00  0.94           H  
ATOM    587 HG11 VAL A  40       4.982  -7.922   2.744  1.00  1.49           H  
ATOM    588 HG12 VAL A  40       5.160  -6.567   1.633  1.00  1.29           H  
ATOM    589 HG13 VAL A  40       3.680  -7.524   1.626  1.00  1.19           H  
ATOM    590 HG21 VAL A  40       1.967  -5.808   4.212  1.00  1.69           H  
ATOM    591 HG22 VAL A  40       2.144  -7.428   3.543  1.00  1.87           H  
ATOM    592 HG23 VAL A  40       1.888  -6.059   2.467  1.00  1.67           H  
ATOM    593  N   GLU A  41       4.005  -4.245   5.369  1.00  1.20           N  
ATOM    594  CA  GLU A  41       3.518  -3.147   6.184  1.00  1.47           C  
ATOM    595  C   GLU A  41       3.989  -1.855   5.535  1.00  1.04           C  
ATOM    596  O   GLU A  41       5.002  -1.269   5.923  1.00  1.45           O  
ATOM    597  CB  GLU A  41       4.038  -3.235   7.614  1.00  1.99           C  
ATOM    598  CG  GLU A  41       3.092  -3.952   8.561  1.00  2.53           C  
ATOM    599  CD  GLU A  41       2.953  -3.245   9.897  1.00  3.25           C  
ATOM    600  OE1 GLU A  41       3.042  -2.000   9.922  1.00  3.63           O  
ATOM    601  OE2 GLU A  41       2.753  -3.938  10.917  1.00  3.85           O  
ATOM    602  H   GLU A  41       4.432  -4.022   4.519  1.00  1.54           H  
ATOM    603  HA  GLU A  41       2.438  -3.175   6.185  1.00  1.85           H  
ATOM    604  HB2 GLU A  41       4.983  -3.760   7.610  1.00  2.22           H  
ATOM    605  HB3 GLU A  41       4.191  -2.229   7.981  1.00  2.15           H  
ATOM    606  HG2 GLU A  41       2.116  -4.010   8.100  1.00  2.38           H  
ATOM    607  HG3 GLU A  41       3.466  -4.949   8.736  1.00  2.88           H  
ATOM    608  N   LEU A  42       3.277  -1.460   4.498  1.00  0.67           N  
ATOM    609  CA  LEU A  42       3.630  -0.271   3.730  1.00  1.06           C  
ATOM    610  C   LEU A  42       3.017   1.008   4.294  1.00  0.83           C  
ATOM    611  O   LEU A  42       2.024   0.985   5.020  1.00  1.09           O  
ATOM    612  CB  LEU A  42       3.226  -0.436   2.257  1.00  1.92           C  
ATOM    613  CG  LEU A  42       1.823  -1.006   1.995  1.00  2.75           C  
ATOM    614  CD1 LEU A  42       1.846  -2.529   2.020  1.00  3.67           C  
ATOM    615  CD2 LEU A  42       0.812  -0.466   2.999  1.00  3.27           C  
ATOM    616  H   LEU A  42       2.520  -2.009   4.219  1.00  0.79           H  
ATOM    617  HA  LEU A  42       4.703  -0.173   3.776  1.00  1.46           H  
ATOM    618  HB2 LEU A  42       3.285   0.534   1.784  1.00  2.34           H  
ATOM    619  HB3 LEU A  42       3.946  -1.086   1.784  1.00  2.25           H  
ATOM    620  HG  LEU A  42       1.505  -0.701   1.008  1.00  3.05           H  
ATOM    621 HD11 LEU A  42       1.022  -2.895   2.614  1.00  3.94           H  
ATOM    622 HD12 LEU A  42       2.778  -2.869   2.449  1.00  4.01           H  
ATOM    623 HD13 LEU A  42       1.756  -2.907   1.011  1.00  4.19           H  
ATOM    624 HD21 LEU A  42       1.101  -0.756   3.997  1.00  3.57           H  
ATOM    625 HD22 LEU A  42      -0.165  -0.867   2.776  1.00  3.52           H  
ATOM    626 HD23 LEU A  42       0.782   0.613   2.932  1.00  3.70           H  
ATOM    627  N   GLY A  43       3.638   2.123   3.924  1.00  0.70           N  
ATOM    628  CA  GLY A  43       3.204   3.439   4.342  1.00  0.68           C  
ATOM    629  C   GLY A  43       3.774   4.501   3.419  1.00  0.67           C  
ATOM    630  O   GLY A  43       3.821   4.303   2.203  1.00  0.87           O  
ATOM    631  H   GLY A  43       4.418   2.048   3.336  1.00  0.90           H  
ATOM    632  HA2 GLY A  43       2.123   3.483   4.315  1.00  0.84           H  
ATOM    633  HA3 GLY A  43       3.545   3.626   5.349  1.00  0.77           H  
ATOM    634  N   CYS A  44       4.234   5.613   3.979  1.00  0.62           N  
ATOM    635  CA  CYS A  44       4.819   6.671   3.159  1.00  0.67           C  
ATOM    636  C   CYS A  44       6.140   7.165   3.744  1.00  0.76           C  
ATOM    637  O   CYS A  44       6.293   7.275   4.961  1.00  0.97           O  
ATOM    638  CB  CYS A  44       3.844   7.839   2.996  1.00  0.87           C  
ATOM    639  SG  CYS A  44       4.244   8.930   1.591  1.00  1.28           S  
ATOM    640  H   CYS A  44       4.194   5.719   4.952  1.00  0.70           H  
ATOM    641  HA  CYS A  44       5.017   6.250   2.186  1.00  0.66           H  
ATOM    642  HB2 CYS A  44       2.848   7.451   2.837  1.00  1.10           H  
ATOM    643  HB3 CYS A  44       3.855   8.440   3.894  1.00  1.40           H  
ATOM    644  N   ALA A  45       7.090   7.465   2.859  1.00  0.73           N  
ATOM    645  CA  ALA A  45       8.402   7.953   3.265  1.00  0.93           C  
ATOM    646  C   ALA A  45       8.819   9.142   2.405  1.00  0.87           C  
ATOM    647  O   ALA A  45       8.060   9.590   1.547  1.00  0.86           O  
ATOM    648  CB  ALA A  45       9.436   6.840   3.174  1.00  1.14           C  
ATOM    649  H   ALA A  45       6.901   7.358   1.905  1.00  0.67           H  
ATOM    650  HA  ALA A  45       8.341   8.272   4.295  1.00  1.13           H  
ATOM    651  HB1 ALA A  45      10.378   7.249   2.838  1.00  1.28           H  
ATOM    652  HB2 ALA A  45       9.098   6.092   2.473  1.00  1.73           H  
ATOM    653  HB3 ALA A  45       9.565   6.388   4.146  1.00  1.64           H  
ATOM    654  N   ALA A  46      10.019   9.656   2.642  1.00  1.03           N  
ATOM    655  CA  ALA A  46      10.515  10.801   1.885  1.00  1.10           C  
ATOM    656  C   ALA A  46      11.722  10.436   1.028  1.00  1.00           C  
ATOM    657  O   ALA A  46      11.909  10.984  -0.057  1.00  1.04           O  
ATOM    658  CB  ALA A  46      10.866  11.939   2.830  1.00  1.43           C  
ATOM    659  H   ALA A  46      10.581   9.264   3.342  1.00  1.20           H  
ATOM    660  HA  ALA A  46       9.719  11.139   1.237  1.00  1.17           H  
ATOM    661  HB1 ALA A  46      11.873  11.806   3.195  1.00  1.84           H  
ATOM    662  HB2 ALA A  46      10.178  11.940   3.664  1.00  1.91           H  
ATOM    663  HB3 ALA A  46      10.794  12.880   2.303  1.00  1.68           H  
ATOM    664  N   THR A  47      12.552   9.523   1.524  1.00  1.08           N  
ATOM    665  CA  THR A  47      13.752   9.118   0.793  1.00  1.13           C  
ATOM    666  C   THR A  47      13.946   7.602   0.783  1.00  1.23           C  
ATOM    667  O   THR A  47      14.641   7.069  -0.081  1.00  1.75           O  
ATOM    668  CB  THR A  47      14.981   9.782   1.405  1.00  1.32           C  
ATOM    669  OG1 THR A  47      14.751  11.164   1.622  1.00  1.83           O  
ATOM    670  CG2 THR A  47      16.224   9.649   0.550  1.00  1.85           C  
ATOM    671  H   THR A  47      12.363   9.130   2.401  1.00  1.23           H  
ATOM    672  HA  THR A  47      13.643   9.457  -0.225  1.00  1.28           H  
ATOM    673  HB  THR A  47      15.185   9.318   2.359  1.00  1.30           H  
ATOM    674  HG1 THR A  47      14.337  11.545   0.845  1.00  2.16           H  
ATOM    675 HG21 THR A  47      15.943   9.628  -0.491  1.00  2.26           H  
ATOM    676 HG22 THR A  47      16.738   8.733   0.804  1.00  2.28           H  
ATOM    677 HG23 THR A  47      16.877  10.489   0.732  1.00  2.23           H  
ATOM    678  N   CYS A  48      13.344   6.915   1.751  1.00  1.40           N  
ATOM    679  CA  CYS A  48      13.460   5.458   1.862  1.00  1.65           C  
ATOM    680  C   CYS A  48      14.754   5.065   2.574  1.00  1.43           C  
ATOM    681  O   CYS A  48      15.776   4.817   1.932  1.00  1.73           O  
ATOM    682  CB  CYS A  48      13.408   4.793   0.482  1.00  2.35           C  
ATOM    683  SG  CYS A  48      12.938   3.035   0.522  1.00  2.33           S  
ATOM    684  H   CYS A  48      12.813   7.398   2.413  1.00  1.73           H  
ATOM    685  HA  CYS A  48      12.625   5.108   2.449  1.00  1.96           H  
ATOM    686  HB2 CYS A  48      12.687   5.312  -0.131  1.00  2.91           H  
ATOM    687  HB3 CYS A  48      14.382   4.863   0.020  1.00  2.99           H  
ATOM    688  N   PRO A  49      14.725   5.003   3.916  1.00  1.66           N  
ATOM    689  CA  PRO A  49      15.891   4.638   4.723  1.00  2.03           C  
ATOM    690  C   PRO A  49      16.063   3.123   4.837  1.00  1.93           C  
ATOM    691  O   PRO A  49      15.604   2.380   3.970  1.00  2.63           O  
ATOM    692  CB  PRO A  49      15.556   5.257   6.078  1.00  2.86           C  
ATOM    693  CG  PRO A  49      14.070   5.178   6.168  1.00  3.04           C  
ATOM    694  CD  PRO A  49      13.545   5.283   4.758  1.00  2.28           C  
ATOM    695  HA  PRO A  49      16.796   5.078   4.335  1.00  2.32           H  
ATOM    696  HB2 PRO A  49      16.030   4.693   6.867  1.00  3.18           H  
ATOM    697  HB3 PRO A  49      15.896   6.280   6.104  1.00  3.35           H  
ATOM    698  HG2 PRO A  49      13.780   4.234   6.605  1.00  3.42           H  
ATOM    699  HG3 PRO A  49      13.700   5.996   6.765  1.00  3.68           H  
ATOM    700  HD2 PRO A  49      12.772   4.548   4.589  1.00  2.47           H  
ATOM    701  HD3 PRO A  49      13.167   6.278   4.570  1.00  2.43           H  
ATOM    702  N   SER A  50      16.723   2.679   5.914  1.00  1.76           N  
ATOM    703  CA  SER A  50      16.965   1.254   6.177  1.00  2.00           C  
ATOM    704  C   SER A  50      18.376   0.840   5.759  1.00  1.81           C  
ATOM    705  O   SER A  50      18.986   1.452   4.882  1.00  1.83           O  
ATOM    706  CB  SER A  50      15.930   0.361   5.480  1.00  2.73           C  
ATOM    707  OG  SER A  50      16.331   0.046   4.156  1.00  3.18           O  
ATOM    708  H   SER A  50      17.058   3.334   6.560  1.00  2.02           H  
ATOM    709  HA  SER A  50      16.877   1.109   7.245  1.00  2.39           H  
ATOM    710  HB2 SER A  50      15.821  -0.559   6.036  1.00  3.07           H  
ATOM    711  HB3 SER A  50      14.981   0.875   5.445  1.00  3.27           H  
ATOM    712  HG  SER A  50      15.552  -0.046   3.602  1.00  3.66           H  
ATOM    713  N   LYS A  51      18.878  -0.209   6.404  1.00  2.00           N  
ATOM    714  CA  LYS A  51      20.212  -0.733   6.128  1.00  2.22           C  
ATOM    715  C   LYS A  51      20.372  -2.105   6.772  1.00  2.20           C  
ATOM    716  O   LYS A  51      20.229  -2.244   7.987  1.00  2.41           O  
ATOM    717  CB  LYS A  51      21.282   0.223   6.656  1.00  2.64           C  
ATOM    718  CG  LYS A  51      21.234   0.410   8.164  1.00  2.64           C  
ATOM    719  CD  LYS A  51      21.865   1.729   8.583  1.00  3.16           C  
ATOM    720  CE  LYS A  51      21.038   2.427   9.648  1.00  3.17           C  
ATOM    721  NZ  LYS A  51      21.724   3.636  10.181  1.00  3.40           N  
ATOM    722  H   LYS A  51      18.334  -0.646   7.092  1.00  2.19           H  
ATOM    723  HA  LYS A  51      20.319  -0.832   5.057  1.00  2.45           H  
ATOM    724  HB2 LYS A  51      22.256  -0.162   6.394  1.00  3.23           H  
ATOM    725  HB3 LYS A  51      21.148   1.188   6.192  1.00  3.07           H  
ATOM    726  HG2 LYS A  51      20.203   0.399   8.486  1.00  2.96           H  
ATOM    727  HG3 LYS A  51      21.770  -0.402   8.635  1.00  2.74           H  
ATOM    728  HD2 LYS A  51      22.852   1.535   8.977  1.00  3.63           H  
ATOM    729  HD3 LYS A  51      21.940   2.371   7.718  1.00  3.65           H  
ATOM    730  HE2 LYS A  51      20.093   2.723   9.216  1.00  3.33           H  
ATOM    731  HE3 LYS A  51      20.862   1.736  10.459  1.00  3.55           H  
ATOM    732  HZ1 LYS A  51      22.221   3.404  11.065  1.00  3.59           H  
ATOM    733  HZ2 LYS A  51      21.031   4.387  10.373  1.00  3.74           H  
ATOM    734  HZ3 LYS A  51      22.417   3.988   9.490  1.00  3.65           H  
ATOM    735  N   LYS A  52      20.640  -3.120   5.949  1.00  2.49           N  
ATOM    736  CA  LYS A  52      20.790  -4.499   6.426  1.00  2.62           C  
ATOM    737  C   LYS A  52      19.810  -4.802   7.565  1.00  2.34           C  
ATOM    738  O   LYS A  52      20.207  -5.281   8.627  1.00  2.60           O  
ATOM    739  CB  LYS A  52      22.232  -4.773   6.875  1.00  3.22           C  
ATOM    740  CG  LYS A  52      22.922  -3.594   7.546  1.00  3.27           C  
ATOM    741  CD  LYS A  52      23.534  -2.644   6.527  1.00  3.32           C  
ATOM    742  CE  LYS A  52      24.560  -3.345   5.651  1.00  3.49           C  
ATOM    743  NZ  LYS A  52      25.451  -4.242   6.441  1.00  3.70           N  
ATOM    744  H   LYS A  52      20.722  -2.942   4.989  1.00  2.89           H  
ATOM    745  HA  LYS A  52      20.558  -5.152   5.599  1.00  2.65           H  
ATOM    746  HB2 LYS A  52      22.226  -5.597   7.573  1.00  3.62           H  
ATOM    747  HB3 LYS A  52      22.815  -5.057   6.010  1.00  3.68           H  
ATOM    748  HG2 LYS A  52      22.200  -3.054   8.138  1.00  3.46           H  
ATOM    749  HG3 LYS A  52      23.705  -3.968   8.189  1.00  3.70           H  
ATOM    750  HD2 LYS A  52      22.749  -2.250   5.898  1.00  3.66           H  
ATOM    751  HD3 LYS A  52      24.018  -1.832   7.052  1.00  3.47           H  
ATOM    752  HE2 LYS A  52      24.040  -3.934   4.910  1.00  3.73           H  
ATOM    753  HE3 LYS A  52      25.163  -2.598   5.157  1.00  3.86           H  
ATOM    754  HZ1 LYS A  52      24.981  -5.153   6.612  1.00  3.79           H  
ATOM    755  HZ2 LYS A  52      25.677  -3.803   7.357  1.00  4.10           H  
ATOM    756  HZ3 LYS A  52      26.338  -4.411   5.923  1.00  3.92           H  
ATOM    757  N   PRO A  53      18.508  -4.516   7.355  1.00  1.90           N  
ATOM    758  CA  PRO A  53      17.461  -4.748   8.360  1.00  1.72           C  
ATOM    759  C   PRO A  53      17.032  -6.193   8.451  1.00  1.80           C  
ATOM    760  O   PRO A  53      16.129  -6.523   9.220  1.00  2.40           O  
ATOM    761  CB  PRO A  53      16.251  -3.955   7.816  1.00  1.32           C  
ATOM    762  CG  PRO A  53      16.772  -3.162   6.664  1.00  1.43           C  
ATOM    763  CD  PRO A  53      17.934  -3.938   6.130  1.00  1.73           C  
ATOM    764  HA  PRO A  53      17.734  -4.375   9.333  1.00  2.00           H  
ATOM    765  HB2 PRO A  53      15.474  -4.658   7.485  1.00  1.05           H  
ATOM    766  HB3 PRO A  53      15.857  -3.315   8.593  1.00  1.60           H  
ATOM    767  HG2 PRO A  53      16.006  -3.065   5.908  1.00  1.35           H  
ATOM    768  HG3 PRO A  53      17.092  -2.188   7.003  1.00  1.69           H  
ATOM    769  HD2 PRO A  53      17.595  -4.712   5.455  1.00  1.88           H  
ATOM    770  HD3 PRO A  53      18.631  -3.284   5.639  1.00  1.88           H  
ATOM    771  N   TYR A  54      17.580  -7.041   7.588  1.00  1.65           N  
ATOM    772  CA  TYR A  54      17.115  -8.413   7.529  1.00  1.79           C  
ATOM    773  C   TYR A  54      15.639  -8.339   7.138  1.00  1.31           C  
ATOM    774  O   TYR A  54      14.869  -9.284   7.313  1.00  1.54           O  
ATOM    775  CB  TYR A  54      17.286  -9.127   8.875  1.00  2.24           C  
ATOM    776  CG  TYR A  54      18.727  -9.422   9.226  1.00  2.75           C  
ATOM    777  CD1 TYR A  54      19.622  -9.856   8.257  1.00  3.03           C  
ATOM    778  CD2 TYR A  54      19.191  -9.266  10.526  1.00  3.48           C  
ATOM    779  CE1 TYR A  54      20.940 -10.126   8.573  1.00  3.63           C  
ATOM    780  CE2 TYR A  54      20.508  -9.532  10.850  1.00  4.17           C  
ATOM    781  CZ  TYR A  54      21.377  -9.961   9.870  1.00  4.11           C  
ATOM    782  OH  TYR A  54      22.689 -10.229  10.188  1.00  4.87           O  
ATOM    783  H   TYR A  54      18.230  -6.719   6.929  1.00  1.85           H  
ATOM    784  HA  TYR A  54      17.666  -8.932   6.759  1.00  2.09           H  
ATOM    785  HB2 TYR A  54      16.875  -8.510   9.660  1.00  2.37           H  
ATOM    786  HB3 TYR A  54      16.754 -10.066   8.846  1.00  2.44           H  
ATOM    787  HD1 TYR A  54      19.278  -9.983   7.242  1.00  3.13           H  
ATOM    788  HD2 TYR A  54      18.507  -8.929  11.291  1.00  3.76           H  
ATOM    789  HE1 TYR A  54      21.620 -10.462   7.806  1.00  4.00           H  
ATOM    790  HE2 TYR A  54      20.849  -9.405  11.867  1.00  4.95           H  
ATOM    791  HH  TYR A  54      22.722 -10.877  10.896  1.00  5.15           H  
ATOM    792  N   GLU A  55      15.277  -7.157   6.613  1.00  1.05           N  
ATOM    793  CA  GLU A  55      13.934  -6.840   6.183  1.00  1.20           C  
ATOM    794  C   GLU A  55      13.945  -6.512   4.695  1.00  1.91           C  
ATOM    795  O   GLU A  55      14.234  -7.379   3.872  1.00  2.79           O  
ATOM    796  CB  GLU A  55      13.386  -5.675   7.018  1.00  1.54           C  
ATOM    797  CG  GLU A  55      11.898  -5.438   6.844  1.00  1.94           C  
ATOM    798  CD  GLU A  55      11.484  -4.037   7.247  1.00  2.50           C  
ATOM    799  OE1 GLU A  55      11.937  -3.073   6.593  1.00  3.22           O  
ATOM    800  OE2 GLU A  55      10.710  -3.902   8.218  1.00  2.88           O  
ATOM    801  H   GLU A  55      15.958  -6.462   6.516  1.00  1.18           H  
ATOM    802  HA  GLU A  55      13.330  -7.686   6.344  1.00  1.24           H  
ATOM    803  HB2 GLU A  55      13.573  -5.880   8.062  1.00  2.07           H  
ATOM    804  HB3 GLU A  55      13.905  -4.770   6.743  1.00  2.03           H  
ATOM    805  HG2 GLU A  55      11.640  -5.590   5.806  1.00  2.35           H  
ATOM    806  HG3 GLU A  55      11.359  -6.147   7.455  1.00  2.44           H  
ATOM    807  N   GLU A  56      13.649  -5.257   4.370  1.00  1.72           N  
ATOM    808  CA  GLU A  56      13.637  -4.764   2.982  1.00  2.56           C  
ATOM    809  C   GLU A  56      12.415  -3.891   2.726  1.00  2.26           C  
ATOM    810  O   GLU A  56      11.289  -4.278   3.042  1.00  2.25           O  
ATOM    811  CB  GLU A  56      13.666  -5.914   1.966  1.00  3.34           C  
ATOM    812  CG  GLU A  56      13.435  -5.478   0.528  1.00  4.41           C  
ATOM    813  CD  GLU A  56      13.554  -6.628  -0.451  1.00  5.26           C  
ATOM    814  OE1 GLU A  56      14.651  -7.218  -0.542  1.00  5.85           O  
ATOM    815  OE2 GLU A  56      12.551  -6.941  -1.125  1.00  5.66           O  
ATOM    816  H   GLU A  56      13.444  -4.636   5.090  1.00  1.12           H  
ATOM    817  HA  GLU A  56      14.522  -4.158   2.846  1.00  3.06           H  
ATOM    818  HB2 GLU A  56      14.630  -6.397   2.017  1.00  3.30           H  
ATOM    819  HB3 GLU A  56      12.901  -6.631   2.229  1.00  3.47           H  
ATOM    820  HG2 GLU A  56      12.445  -5.056   0.448  1.00  4.67           H  
ATOM    821  HG3 GLU A  56      14.169  -4.726   0.271  1.00  4.66           H  
ATOM    822  N   VAL A  57      12.640  -2.719   2.138  1.00  2.15           N  
ATOM    823  CA  VAL A  57      11.540  -1.810   1.832  1.00  1.91           C  
ATOM    824  C   VAL A  57      11.620  -1.327   0.394  1.00  1.97           C  
ATOM    825  O   VAL A  57      12.581  -0.670  -0.004  1.00  2.25           O  
ATOM    826  CB  VAL A  57      11.523  -0.577   2.752  1.00  1.88           C  
ATOM    827  CG1 VAL A  57      10.240   0.233   2.559  1.00  1.65           C  
ATOM    828  CG2 VAL A  57      11.694  -0.994   4.206  1.00  1.99           C  
ATOM    829  H   VAL A  57      13.556  -2.467   1.899  1.00  2.34           H  
ATOM    830  HA  VAL A  57      10.614  -2.350   1.971  1.00  1.75           H  
ATOM    831  HB  VAL A  57      12.354   0.049   2.478  1.00  2.06           H  
ATOM    832 HG11 VAL A  57       9.383  -0.419   2.612  1.00  1.80           H  
ATOM    833 HG12 VAL A  57      10.259   0.719   1.592  1.00  1.81           H  
ATOM    834 HG13 VAL A  57      10.167   0.985   3.333  1.00  1.88           H  
ATOM    835 HG21 VAL A  57      12.511  -1.695   4.287  1.00  2.35           H  
ATOM    836 HG22 VAL A  57      10.785  -1.459   4.557  1.00  2.14           H  
ATOM    837 HG23 VAL A  57      11.906  -0.121   4.808  1.00  2.27           H  
ATOM    838  N   THR A  58      10.593  -1.644  -0.371  1.00  1.79           N  
ATOM    839  CA  THR A  58      10.522  -1.229  -1.768  1.00  1.93           C  
ATOM    840  C   THR A  58       9.821   0.117  -1.860  1.00  1.67           C  
ATOM    841  O   THR A  58       8.654   0.241  -1.491  1.00  1.86           O  
ATOM    842  CB  THR A  58       9.788  -2.276  -2.610  1.00  2.13           C  
ATOM    843  OG1 THR A  58       9.637  -1.827  -3.945  1.00  2.55           O  
ATOM    844  CG2 THR A  58       8.411  -2.622  -2.085  1.00  2.45           C  
ATOM    845  H   THR A  58       9.854  -2.153   0.023  1.00  1.61           H  
ATOM    846  HA  THR A  58      11.533  -1.122  -2.135  1.00  2.20           H  
ATOM    847  HB  THR A  58      10.375  -3.185  -2.623  1.00  2.34           H  
ATOM    848  HG1 THR A  58       9.046  -1.072  -3.963  1.00  2.74           H  
ATOM    849 HG21 THR A  58       7.947  -3.346  -2.739  1.00  2.57           H  
ATOM    850 HG22 THR A  58       7.805  -1.731  -2.049  1.00  2.75           H  
ATOM    851 HG23 THR A  58       8.498  -3.037  -1.092  1.00  3.00           H  
ATOM    852  N   CYS A  59      10.542   1.138  -2.314  1.00  1.38           N  
ATOM    853  CA  CYS A  59       9.964   2.474  -2.394  1.00  1.19           C  
ATOM    854  C   CYS A  59       9.813   2.961  -3.826  1.00  1.17           C  
ATOM    855  O   CYS A  59      10.347   2.372  -4.766  1.00  1.36           O  
ATOM    856  CB  CYS A  59      10.816   3.464  -1.601  1.00  1.33           C  
ATOM    857  SG  CYS A  59      10.940   3.071   0.172  1.00  1.84           S  
ATOM    858  H   CYS A  59      11.476   0.997  -2.568  1.00  1.43           H  
ATOM    859  HA  CYS A  59       8.984   2.433  -1.944  1.00  1.18           H  
ATOM    860  HB2 CYS A  59      11.816   3.474  -2.007  1.00  1.73           H  
ATOM    861  HB3 CYS A  59      10.387   4.450  -1.691  1.00  1.78           H  
ATOM    862  N   CYS A  60       9.076   4.055  -3.966  1.00  1.01           N  
ATOM    863  CA  CYS A  60       8.829   4.669  -5.261  1.00  1.07           C  
ATOM    864  C   CYS A  60       8.711   6.181  -5.106  1.00  1.14           C  
ATOM    865  O   CYS A  60       7.917   6.675  -4.300  1.00  1.00           O  
ATOM    866  CB  CYS A  60       7.552   4.108  -5.886  1.00  1.19           C  
ATOM    867  SG  CYS A  60       7.832   2.847  -7.173  1.00  1.42           S  
ATOM    868  H   CYS A  60       8.689   4.467  -3.163  1.00  0.91           H  
ATOM    869  HA  CYS A  60       9.668   4.445  -5.903  1.00  1.19           H  
ATOM    870  HB2 CYS A  60       6.950   3.656  -5.113  1.00  1.68           H  
ATOM    871  HB3 CYS A  60       6.999   4.919  -6.338  1.00  1.79           H  
ATOM    872  N   SER A  61       9.512   6.907  -5.877  1.00  1.70           N  
ATOM    873  CA  SER A  61       9.519   8.357  -5.835  1.00  2.09           C  
ATOM    874  C   SER A  61       8.192   8.926  -6.304  1.00  1.80           C  
ATOM    875  O   SER A  61       7.948   9.057  -7.503  1.00  2.46           O  
ATOM    876  CB  SER A  61      10.651   8.908  -6.704  1.00  2.87           C  
ATOM    877  OG  SER A  61      10.849   8.104  -7.855  1.00  3.66           O  
ATOM    878  H   SER A  61      10.116   6.453  -6.484  1.00  1.98           H  
ATOM    879  HA  SER A  61       9.687   8.658  -4.810  1.00  2.37           H  
ATOM    880  HB2 SER A  61      10.404   9.910  -7.020  1.00  3.29           H  
ATOM    881  HB3 SER A  61      11.566   8.927  -6.132  1.00  2.97           H  
ATOM    882  HG  SER A  61      11.639   8.392  -8.316  1.00  4.10           H  
ATOM    883  N   THR A  62       7.347   9.267  -5.344  1.00  1.31           N  
ATOM    884  CA  THR A  62       6.041   9.839  -5.617  1.00  1.51           C  
ATOM    885  C   THR A  62       5.177   8.896  -6.441  1.00  1.26           C  
ATOM    886  O   THR A  62       5.662   8.194  -7.327  1.00  2.01           O  
ATOM    887  CB  THR A  62       6.171  11.197  -6.316  1.00  2.19           C  
ATOM    888  OG1 THR A  62       7.358  11.275  -7.086  1.00  2.67           O  
ATOM    889  CG2 THR A  62       6.185  12.360  -5.348  1.00  3.16           C  
ATOM    890  H   THR A  62       7.611   9.133  -4.418  1.00  1.38           H  
ATOM    891  HA  THR A  62       5.554   9.991  -4.666  1.00  2.24           H  
ATOM    892  HB  THR A  62       5.331  11.330  -6.976  1.00  2.42           H  
ATOM    893  HG1 THR A  62       7.140  11.235  -8.019  1.00  2.70           H  
ATOM    894 HG21 THR A  62       5.524  13.134  -5.708  1.00  3.85           H  
ATOM    895 HG22 THR A  62       7.189  12.748  -5.265  1.00  3.26           H  
ATOM    896 HG23 THR A  62       5.848  12.021  -4.379  1.00  3.56           H  
ATOM    897  N   ASP A  63       3.886   8.902  -6.117  1.00  0.98           N  
ATOM    898  CA  ASP A  63       2.878   8.069  -6.780  1.00  1.03           C  
ATOM    899  C   ASP A  63       2.552   6.841  -5.957  1.00  1.09           C  
ATOM    900  O   ASP A  63       3.416   6.282  -5.284  1.00  1.53           O  
ATOM    901  CB  ASP A  63       3.303   7.663  -8.194  1.00  1.26           C  
ATOM    902  CG  ASP A  63       2.147   7.110  -9.007  1.00  1.85           C  
ATOM    903  OD1 ASP A  63       1.061   7.727  -8.989  1.00  2.27           O  
ATOM    904  OD2 ASP A  63       2.330   6.064  -9.663  1.00  2.65           O  
ATOM    905  H   ASP A  63       3.601   9.493  -5.394  1.00  1.42           H  
ATOM    906  HA  ASP A  63       1.980   8.650  -6.848  1.00  1.37           H  
ATOM    907  HB2 ASP A  63       3.694   8.528  -8.702  1.00  1.65           H  
ATOM    908  HB3 ASP A  63       4.070   6.906  -8.130  1.00  1.48           H  
ATOM    909  N   LYS A  64       1.288   6.437  -6.021  1.00  0.91           N  
ATOM    910  CA  LYS A  64       0.797   5.274  -5.294  1.00  0.94           C  
ATOM    911  C   LYS A  64       1.442   4.000  -5.822  1.00  0.87           C  
ATOM    912  O   LYS A  64       0.761   3.050  -6.207  1.00  0.95           O  
ATOM    913  CB  LYS A  64      -0.727   5.179  -5.412  1.00  1.12           C  
ATOM    914  CG  LYS A  64      -1.231   5.270  -6.844  1.00  1.23           C  
ATOM    915  CD  LYS A  64      -2.710   4.928  -6.932  1.00  1.47           C  
ATOM    916  CE  LYS A  64      -3.142   4.675  -8.369  1.00  1.90           C  
ATOM    917  NZ  LYS A  64      -3.438   3.236  -8.614  1.00  2.24           N  
ATOM    918  H   LYS A  64       0.666   6.942  -6.574  1.00  1.02           H  
ATOM    919  HA  LYS A  64       1.062   5.393  -4.253  1.00  1.02           H  
ATOM    920  HB2 LYS A  64      -1.051   4.238  -4.998  1.00  1.57           H  
ATOM    921  HB3 LYS A  64      -1.170   5.984  -4.845  1.00  1.67           H  
ATOM    922  HG2 LYS A  64      -1.083   6.275  -7.206  1.00  1.65           H  
ATOM    923  HG3 LYS A  64      -0.673   4.578  -7.456  1.00  1.66           H  
ATOM    924  HD2 LYS A  64      -2.901   4.041  -6.348  1.00  1.74           H  
ATOM    925  HD3 LYS A  64      -3.283   5.754  -6.535  1.00  2.10           H  
ATOM    926  HE2 LYS A  64      -4.028   5.254  -8.573  1.00  2.38           H  
ATOM    927  HE3 LYS A  64      -2.347   4.986  -9.032  1.00  2.46           H  
ATOM    928  HZ1 LYS A  64      -3.930   3.123  -9.523  1.00  2.62           H  
ATOM    929  HZ2 LYS A  64      -4.045   2.861  -7.856  1.00  2.53           H  
ATOM    930  HZ3 LYS A  64      -2.555   2.687  -8.638  1.00  2.57           H  
ATOM    931  N   CYS A  65       2.766   4.002  -5.836  1.00  0.85           N  
ATOM    932  CA  CYS A  65       3.542   2.865  -6.311  1.00  0.94           C  
ATOM    933  C   CYS A  65       3.839   1.899  -5.161  1.00  0.97           C  
ATOM    934  O   CYS A  65       4.906   1.289  -5.099  1.00  1.23           O  
ATOM    935  CB  CYS A  65       4.839   3.369  -6.949  1.00  1.08           C  
ATOM    936  SG  CYS A  65       5.987   2.063  -7.509  1.00  1.24           S  
ATOM    937  H   CYS A  65       3.240   4.801  -5.520  1.00  0.87           H  
ATOM    938  HA  CYS A  65       2.958   2.349  -7.058  1.00  1.06           H  
ATOM    939  HB2 CYS A  65       4.593   3.972  -7.810  1.00  1.22           H  
ATOM    940  HB3 CYS A  65       5.357   3.980  -6.231  1.00  1.39           H  
ATOM    941  N   ASN A  66       2.879   1.760  -4.247  1.00  0.87           N  
ATOM    942  CA  ASN A  66       3.035   0.866  -3.105  1.00  1.05           C  
ATOM    943  C   ASN A  66       2.061  -0.326  -3.144  1.00  0.85           C  
ATOM    944  O   ASN A  66       1.815  -0.949  -2.111  1.00  1.10           O  
ATOM    945  CB  ASN A  66       2.838   1.643  -1.800  1.00  1.49           C  
ATOM    946  CG  ASN A  66       4.085   1.678  -0.941  1.00  1.47           C  
ATOM    947  OD1 ASN A  66       5.109   1.090  -1.286  1.00  2.23           O  
ATOM    948  ND2 ASN A  66       4.003   2.372   0.189  1.00  1.38           N  
ATOM    949  H   ASN A  66       2.051   2.268  -4.344  1.00  0.85           H  
ATOM    950  HA  ASN A  66       4.039   0.485  -3.132  1.00  1.33           H  
ATOM    951  HB2 ASN A  66       2.558   2.660  -2.034  1.00  2.02           H  
ATOM    952  HB3 ASN A  66       2.045   1.180  -1.229  1.00  2.16           H  
ATOM    953 HD21 ASN A  66       3.154   2.814   0.401  1.00  1.55           H  
ATOM    954 HD22 ASN A  66       4.794   2.416   0.764  1.00  1.71           H  
ATOM    955  N   PRO A  67       1.489  -0.675  -4.317  1.00  0.82           N  
ATOM    956  CA  PRO A  67       0.560  -1.798  -4.430  1.00  1.02           C  
ATOM    957  C   PRO A  67       1.279  -3.129  -4.613  1.00  1.06           C  
ATOM    958  O   PRO A  67       2.309  -3.200  -5.283  1.00  1.88           O  
ATOM    959  CB  PRO A  67      -0.226  -1.449  -5.687  1.00  1.34           C  
ATOM    960  CG  PRO A  67       0.770  -0.763  -6.555  1.00  1.49           C  
ATOM    961  CD  PRO A  67       1.695  -0.019  -5.622  1.00  1.08           C  
ATOM    962  HA  PRO A  67      -0.107  -1.855  -3.582  1.00  1.28           H  
ATOM    963  HB2 PRO A  67      -0.600  -2.353  -6.146  1.00  1.46           H  
ATOM    964  HB3 PRO A  67      -1.048  -0.795  -5.437  1.00  1.71           H  
ATOM    965  HG2 PRO A  67       1.324  -1.494  -7.126  1.00  1.81           H  
ATOM    966  HG3 PRO A  67       0.269  -0.071  -7.214  1.00  1.95           H  
ATOM    967  HD2 PRO A  67       2.718  -0.119  -5.946  1.00  1.18           H  
ATOM    968  HD3 PRO A  67       1.417   1.019  -5.574  1.00  1.27           H  
ATOM    969  N   HIS A  68       0.732  -4.182  -4.018  1.00  1.03           N  
ATOM    970  CA  HIS A  68       1.328  -5.509  -4.125  1.00  1.25           C  
ATOM    971  C   HIS A  68       0.948  -6.166  -5.449  1.00  1.62           C  
ATOM    972  O   HIS A  68       1.810  -6.428  -6.287  1.00  1.90           O  
ATOM    973  CB  HIS A  68       0.891  -6.389  -2.955  1.00  1.49           C  
ATOM    974  CG  HIS A  68       1.815  -6.314  -1.782  1.00  1.35           C  
ATOM    975  ND1 HIS A  68       3.108  -6.792  -1.812  1.00  2.01           N  
ATOM    976  CD2 HIS A  68       1.633  -5.803  -0.543  1.00  1.43           C  
ATOM    977  CE1 HIS A  68       3.681  -6.576  -0.643  1.00  2.50           C  
ATOM    978  NE2 HIS A  68       2.807  -5.976   0.148  1.00  2.11           N  
ATOM    979  H   HIS A  68      -0.091  -4.067  -3.498  1.00  1.51           H  
ATOM    980  HA  HIS A  68       2.402  -5.390  -4.093  1.00  1.27           H  
ATOM    981  HB2 HIS A  68      -0.088  -6.077  -2.623  1.00  1.74           H  
ATOM    982  HB3 HIS A  68       0.845  -7.418  -3.281  1.00  2.20           H  
ATOM    983  HD1 HIS A  68       3.539  -7.224  -2.577  1.00  2.32           H  
ATOM    984  HD2 HIS A  68       0.729  -5.342  -0.169  1.00  1.48           H  
ATOM    985  HE1 HIS A  68       4.693  -6.843  -0.377  1.00  3.27           H  
ATOM    986  HE2 HIS A  68       3.031  -5.535   0.993  1.00  2.46           H  
ATOM    987  N   PRO A  69      -0.353  -6.440  -5.660  1.00  2.33           N  
ATOM    988  CA  PRO A  69      -0.831  -7.065  -6.895  1.00  2.85           C  
ATOM    989  C   PRO A  69      -0.797  -6.104  -8.077  1.00  2.45           C  
ATOM    990  O   PRO A  69      -0.208  -5.025  -7.999  1.00  3.04           O  
ATOM    991  CB  PRO A  69      -2.272  -7.450  -6.560  1.00  4.03           C  
ATOM    992  CG  PRO A  69      -2.691  -6.469  -5.520  1.00  4.23           C  
ATOM    993  CD  PRO A  69      -1.455  -6.161  -4.718  1.00  3.14           C  
ATOM    994  HA  PRO A  69      -0.264  -7.951  -7.136  1.00  3.19           H  
ATOM    995  HB2 PRO A  69      -2.885  -7.372  -7.447  1.00  4.31           H  
ATOM    996  HB3 PRO A  69      -2.300  -8.461  -6.182  1.00  4.67           H  
ATOM    997  HG2 PRO A  69      -3.066  -5.573  -5.991  1.00  4.56           H  
ATOM    998  HG3 PRO A  69      -3.448  -6.907  -4.886  1.00  4.98           H  
ATOM    999  HD2 PRO A  69      -1.453  -5.125  -4.414  1.00  3.07           H  
ATOM   1000  HD3 PRO A  69      -1.398  -6.808  -3.855  1.00  3.38           H  
ATOM   1001  N   LYS A  70      -1.436  -6.500  -9.173  1.00  2.14           N  
ATOM   1002  CA  LYS A  70      -1.483  -5.673 -10.374  1.00  2.45           C  
ATOM   1003  C   LYS A  70      -2.326  -6.342 -11.456  1.00  2.26           C  
ATOM   1004  O   LYS A  70      -2.112  -7.508 -11.789  1.00  2.90           O  
ATOM   1005  CB  LYS A  70      -0.069  -5.412 -10.898  1.00  3.14           C  
ATOM   1006  CG  LYS A  70       0.112  -4.023 -11.489  1.00  3.52           C  
ATOM   1007  CD  LYS A  70      -0.226  -2.940 -10.478  1.00  4.18           C  
ATOM   1008  CE  LYS A  70       0.625  -1.697 -10.688  1.00  5.07           C  
ATOM   1009  NZ  LYS A  70       1.763  -1.630  -9.730  1.00  5.76           N  
ATOM   1010  H   LYS A  70      -1.889  -7.368  -9.174  1.00  2.30           H  
ATOM   1011  HA  LYS A  70      -1.939  -4.732 -10.108  1.00  3.06           H  
ATOM   1012  HB2 LYS A  70       0.631  -5.527 -10.084  1.00  3.67           H  
ATOM   1013  HB3 LYS A  70       0.160  -6.139 -11.663  1.00  3.59           H  
ATOM   1014  HG2 LYS A  70       1.140  -3.905 -11.799  1.00  3.66           H  
ATOM   1015  HG3 LYS A  70      -0.538  -3.919 -12.346  1.00  3.87           H  
ATOM   1016  HD2 LYS A  70      -1.266  -2.674 -10.583  1.00  4.33           H  
ATOM   1017  HD3 LYS A  70      -0.048  -3.322  -9.482  1.00  4.37           H  
ATOM   1018  HE2 LYS A  70       1.013  -1.706 -11.695  1.00  5.42           H  
ATOM   1019  HE3 LYS A  70       0.002  -0.824 -10.554  1.00  5.26           H  
ATOM   1020  HZ1 LYS A  70       2.651  -1.879 -10.213  1.00  6.10           H  
ATOM   1021  HZ2 LYS A  70       1.609  -2.295  -8.945  1.00  6.24           H  
ATOM   1022  HZ3 LYS A  70       1.850  -0.669  -9.343  1.00  5.78           H  
ATOM   1023  N   GLN A  71      -3.284  -5.599 -11.995  1.00  2.06           N  
ATOM   1024  CA  GLN A  71      -4.165  -6.120 -13.034  1.00  2.35           C  
ATOM   1025  C   GLN A  71      -3.366  -6.589 -14.247  1.00  1.83           C  
ATOM   1026  O   GLN A  71      -3.155  -5.832 -15.193  1.00  2.38           O  
ATOM   1027  CB  GLN A  71      -5.175  -5.052 -13.456  1.00  3.35           C  
ATOM   1028  CG  GLN A  71      -5.986  -4.491 -12.300  1.00  4.20           C  
ATOM   1029  CD  GLN A  71      -6.694  -5.572 -11.506  1.00  5.25           C  
ATOM   1030  OE1 GLN A  71      -6.100  -6.209 -10.636  1.00  5.76           O  
ATOM   1031  NE2 GLN A  71      -7.971  -5.784 -11.803  1.00  5.91           N  
ATOM   1032  H   GLN A  71      -3.407  -4.677 -11.684  1.00  2.25           H  
ATOM   1033  HA  GLN A  71      -4.698  -6.964 -12.622  1.00  2.84           H  
ATOM   1034  HB2 GLN A  71      -4.645  -4.236 -13.926  1.00  3.80           H  
ATOM   1035  HB3 GLN A  71      -5.860  -5.484 -14.172  1.00  3.56           H  
ATOM   1036  HG2 GLN A  71      -5.322  -3.957 -11.638  1.00  4.16           H  
ATOM   1037  HG3 GLN A  71      -6.726  -3.809 -12.692  1.00  4.55           H  
ATOM   1038 HE21 GLN A  71      -8.379  -5.237 -12.509  1.00  5.76           H  
ATOM   1039 HE22 GLN A  71      -8.454  -6.476 -11.306  1.00  6.68           H  
ATOM   1040  N   ARG A  72      -2.930  -7.843 -14.212  1.00  1.65           N  
ATOM   1041  CA  ARG A  72      -2.160  -8.417 -15.308  1.00  1.72           C  
ATOM   1042  C   ARG A  72      -2.912  -9.583 -15.945  1.00  1.50           C  
ATOM   1043  O   ARG A  72      -2.729 -10.737 -15.556  1.00  1.91           O  
ATOM   1044  CB  ARG A  72      -0.793  -8.890 -14.809  1.00  2.57           C  
ATOM   1045  CG  ARG A  72       0.217  -9.120 -15.923  1.00  3.12           C  
ATOM   1046  CD  ARG A  72       1.017 -10.393 -15.700  1.00  3.94           C  
ATOM   1047  NE  ARG A  72       2.454 -10.169 -15.846  1.00  4.76           N  
ATOM   1048  CZ  ARG A  72       3.385 -11.008 -15.397  1.00  5.44           C  
ATOM   1049  NH1 ARG A  72       3.035 -12.128 -14.774  1.00  5.52           N  
ATOM   1050  NH2 ARG A  72       4.668 -10.728 -15.570  1.00  6.38           N  
ATOM   1051  H   ARG A  72      -3.133  -8.398 -13.429  1.00  2.14           H  
ATOM   1052  HA  ARG A  72      -2.016  -7.647 -16.052  1.00  2.20           H  
ATOM   1053  HB2 ARG A  72      -0.391  -8.145 -14.136  1.00  3.19           H  
ATOM   1054  HB3 ARG A  72      -0.919  -9.817 -14.270  1.00  2.90           H  
ATOM   1055  HG2 ARG A  72      -0.311  -9.198 -16.861  1.00  3.36           H  
ATOM   1056  HG3 ARG A  72       0.896  -8.280 -15.959  1.00  3.35           H  
ATOM   1057  HD2 ARG A  72       0.820 -10.759 -14.703  1.00  4.28           H  
ATOM   1058  HD3 ARG A  72       0.701 -11.133 -16.421  1.00  4.09           H  
ATOM   1059  HE  ARG A  72       2.740  -9.352 -16.304  1.00  5.07           H  
ATOM   1060 HH11 ARG A  72       2.068 -12.345 -14.641  1.00  5.06           H  
ATOM   1061 HH12 ARG A  72       3.740 -12.753 -14.439  1.00  6.26           H  
ATOM   1062 HH21 ARG A  72       4.937  -9.886 -16.039  1.00  6.61           H  
ATOM   1063 HH22 ARG A  72       5.369 -11.356 -15.232  1.00  7.01           H  
ATOM   1064  N   PRO A  73      -3.773  -9.296 -16.936  1.00  1.93           N  
ATOM   1065  CA  PRO A  73      -4.556 -10.328 -17.626  1.00  2.42           C  
ATOM   1066  C   PRO A  73      -3.684 -11.237 -18.485  1.00  2.46           C  
ATOM   1067  O   PRO A  73      -2.502 -10.965 -18.693  1.00  2.93           O  
ATOM   1068  CB  PRO A  73      -5.518  -9.522 -18.501  1.00  3.42           C  
ATOM   1069  CG  PRO A  73      -4.830  -8.218 -18.719  1.00  3.69           C  
ATOM   1070  CD  PRO A  73      -4.052  -7.947 -17.462  1.00  2.80           C  
ATOM   1071  HA  PRO A  73      -5.118 -10.929 -16.926  1.00  2.73           H  
ATOM   1072  HB2 PRO A  73      -5.684 -10.043 -19.433  1.00  3.80           H  
ATOM   1073  HB3 PRO A  73      -6.455  -9.390 -17.983  1.00  3.92           H  
ATOM   1074  HG2 PRO A  73      -4.162  -8.294 -19.565  1.00  4.35           H  
ATOM   1075  HG3 PRO A  73      -5.560  -7.441 -18.884  1.00  4.19           H  
ATOM   1076  HD2 PRO A  73      -3.135  -7.425 -17.691  1.00  3.13           H  
ATOM   1077  HD3 PRO A  73      -4.648  -7.378 -16.765  1.00  2.93           H  
ATOM   1078  N   GLY A  74      -4.276 -12.318 -18.983  1.00  2.73           N  
ATOM   1079  CA  GLY A  74      -3.538 -13.251 -19.814  1.00  3.34           C  
ATOM   1080  C   GLY A  74      -3.113 -14.491 -19.054  1.00  3.98           C  
ATOM   1081  O   GLY A  74      -3.197 -15.597 -19.629  1.00  4.37           O  
ATOM   1082  OXT GLY A  74      -2.695 -14.358 -17.885  1.00  4.56           O  
ATOM   1083  H   GLY A  74      -5.221 -12.484 -18.784  1.00  2.95           H  
ATOM   1084  HA2 GLY A  74      -4.161 -13.547 -20.646  1.00  3.63           H  
ATOM   1085  HA3 GLY A  74      -2.657 -12.756 -20.195  1.00  3.62           H  
TER    1086      GLY A  74                                                      
ATOM   1087  N   ILE B 178     -11.329 -18.564  26.069  1.00  3.04           N  
ATOM   1088  CA  ILE B 178     -10.569 -17.653  26.967  1.00  2.43           C  
ATOM   1089  C   ILE B 178      -9.371 -17.028  26.250  1.00  1.75           C  
ATOM   1090  O   ILE B 178      -9.152 -15.821  26.341  1.00  1.94           O  
ATOM   1091  CB  ILE B 178     -10.072 -18.388  28.229  1.00  2.91           C  
ATOM   1092  CG1 ILE B 178     -11.208 -19.199  28.859  1.00  3.35           C  
ATOM   1093  CG2 ILE B 178      -9.506 -17.395  29.230  1.00  3.53           C  
ATOM   1094  CD1 ILE B 178     -10.808 -20.611  29.229  1.00  4.29           C  
ATOM   1095  H1  ILE B 178     -11.011 -19.536  26.258  1.00  3.42           H  
ATOM   1096  H2  ILE B 178     -11.127 -18.284  25.088  1.00  3.39           H  
ATOM   1097  H3  ILE B 178     -12.339 -18.455  26.290  1.00  3.26           H  
ATOM   1098  HA  ILE B 178     -11.235 -16.861  27.280  1.00  2.96           H  
ATOM   1099  HB  ILE B 178      -9.279 -19.059  27.941  1.00  3.32           H  
ATOM   1100 HG12 ILE B 178     -11.541 -18.704  29.759  1.00  3.60           H  
ATOM   1101 HG13 ILE B 178     -12.031 -19.260  28.162  1.00  3.37           H  
ATOM   1102 HG21 ILE B 178     -10.118 -16.504  29.241  1.00  3.93           H  
ATOM   1103 HG22 ILE B 178      -8.496 -17.133  28.947  1.00  3.92           H  
ATOM   1104 HG23 ILE B 178      -9.500 -17.838  30.215  1.00  3.78           H  
ATOM   1105 HD11 ILE B 178      -9.773 -20.773  28.968  1.00  4.50           H  
ATOM   1106 HD12 ILE B 178     -11.429 -21.314  28.693  1.00  4.77           H  
ATOM   1107 HD13 ILE B 178     -10.937 -20.755  30.292  1.00  4.69           H  
ATOM   1108  N   PRO B 179      -8.574 -17.835  25.521  1.00  1.95           N  
ATOM   1109  CA  PRO B 179      -7.402 -17.333  24.796  1.00  2.20           C  
ATOM   1110  C   PRO B 179      -7.737 -16.136  23.910  1.00  1.86           C  
ATOM   1111  O   PRO B 179      -8.470 -16.263  22.929  1.00  2.05           O  
ATOM   1112  CB  PRO B 179      -6.975 -18.528  23.939  1.00  3.39           C  
ATOM   1113  CG  PRO B 179      -7.468 -19.718  24.684  1.00  3.73           C  
ATOM   1114  CD  PRO B 179      -8.747 -19.290  25.345  1.00  2.94           C  
ATOM   1115  HA  PRO B 179      -6.603 -17.067  25.472  1.00  2.52           H  
ATOM   1116  HB2 PRO B 179      -7.430 -18.454  22.962  1.00  3.74           H  
ATOM   1117  HB3 PRO B 179      -5.900 -18.539  23.844  1.00  3.99           H  
ATOM   1118  HG2 PRO B 179      -7.655 -20.530  23.997  1.00  4.27           H  
ATOM   1119  HG3 PRO B 179      -6.744 -20.014  25.428  1.00  4.34           H  
ATOM   1120  HD2 PRO B 179      -9.593 -19.503  24.706  1.00  3.28           H  
ATOM   1121  HD3 PRO B 179      -8.861 -19.784  26.297  1.00  3.17           H  
ATOM   1122  N   GLY B 180      -7.197 -14.975  24.265  1.00  2.19           N  
ATOM   1123  CA  GLY B 180      -7.452 -13.772  23.492  1.00  2.27           C  
ATOM   1124  C   GLY B 180      -6.184 -13.000  23.189  1.00  1.83           C  
ATOM   1125  O   GLY B 180      -6.192 -11.770  23.154  1.00  2.29           O  
ATOM   1126  H   GLY B 180      -6.622 -14.934  25.057  1.00  2.77           H  
ATOM   1127  HA2 GLY B 180      -7.923 -14.049  22.560  1.00  2.82           H  
ATOM   1128  HA3 GLY B 180      -8.124 -13.135  24.049  1.00  2.70           H  
ATOM   1129  N   LYS B 181      -5.091 -13.723  22.969  1.00  1.82           N  
ATOM   1130  CA  LYS B 181      -3.807 -13.098  22.667  1.00  2.03           C  
ATOM   1131  C   LYS B 181      -3.642 -12.890  21.164  1.00  1.64           C  
ATOM   1132  O   LYS B 181      -2.774 -13.496  20.534  1.00  2.18           O  
ATOM   1133  CB  LYS B 181      -2.659 -13.953  23.208  1.00  3.19           C  
ATOM   1134  CG  LYS B 181      -2.549 -13.934  24.724  1.00  3.92           C  
ATOM   1135  CD  LYS B 181      -1.369 -14.762  25.209  1.00  4.53           C  
ATOM   1136  CE  LYS B 181      -1.632 -15.357  26.584  1.00  5.50           C  
ATOM   1137  NZ  LYS B 181      -1.576 -16.845  26.564  1.00  6.01           N  
ATOM   1138  H   LYS B 181      -5.147 -14.701  23.010  1.00  2.28           H  
ATOM   1139  HA  LYS B 181      -3.787 -12.135  23.154  1.00  2.28           H  
ATOM   1140  HB2 LYS B 181      -2.806 -14.974  22.891  1.00  3.61           H  
ATOM   1141  HB3 LYS B 181      -1.729 -13.588  22.798  1.00  3.54           H  
ATOM   1142  HG2 LYS B 181      -2.420 -12.915  25.054  1.00  4.33           H  
ATOM   1143  HG3 LYS B 181      -3.458 -14.337  25.146  1.00  4.08           H  
ATOM   1144  HD2 LYS B 181      -1.194 -15.564  24.509  1.00  4.57           H  
ATOM   1145  HD3 LYS B 181      -0.496 -14.129  25.260  1.00  4.69           H  
ATOM   1146  HE2 LYS B 181      -0.883 -14.988  27.270  1.00  5.77           H  
ATOM   1147  HE3 LYS B 181      -2.610 -15.047  26.918  1.00  5.93           H  
ATOM   1148  HZ1 LYS B 181      -1.879 -17.226  27.482  1.00  6.16           H  
ATOM   1149  HZ2 LYS B 181      -0.604 -17.165  26.373  1.00  6.20           H  
ATOM   1150  HZ3 LYS B 181      -2.202 -17.217  25.821  1.00  6.39           H  
ATOM   1151  N   ARG B 182      -4.480 -12.030  20.598  1.00  1.66           N  
ATOM   1152  CA  ARG B 182      -4.431 -11.739  19.169  1.00  2.06           C  
ATOM   1153  C   ARG B 182      -4.585 -10.244  18.914  1.00  1.96           C  
ATOM   1154  O   ARG B 182      -5.644  -9.668  19.164  1.00  2.87           O  
ATOM   1155  CB  ARG B 182      -5.529 -12.509  18.432  1.00  3.27           C  
ATOM   1156  CG  ARG B 182      -5.687 -13.948  18.903  1.00  4.04           C  
ATOM   1157  CD  ARG B 182      -4.525 -14.816  18.446  1.00  4.81           C  
ATOM   1158  NE  ARG B 182      -4.917 -15.745  17.389  1.00  5.38           N  
ATOM   1159  CZ  ARG B 182      -4.052 -16.403  16.621  1.00  5.95           C  
ATOM   1160  NH1 ARG B 182      -2.745 -16.238  16.787  1.00  6.10           N  
ATOM   1161  NH2 ARG B 182      -4.494 -17.230  15.682  1.00  6.67           N  
ATOM   1162  H   ARG B 182      -5.150 -11.579  21.153  1.00  2.05           H  
ATOM   1163  HA  ARG B 182      -3.468 -12.059  18.798  1.00  2.36           H  
ATOM   1164  HB2 ARG B 182      -6.470 -12.000  18.579  1.00  3.60           H  
ATOM   1165  HB3 ARG B 182      -5.298 -12.522  17.377  1.00  3.74           H  
ATOM   1166  HG2 ARG B 182      -5.729 -13.959  19.981  1.00  4.25           H  
ATOM   1167  HG3 ARG B 182      -6.606 -14.349  18.500  1.00  4.33           H  
ATOM   1168  HD2 ARG B 182      -3.736 -14.176  18.076  1.00  5.12           H  
ATOM   1169  HD3 ARG B 182      -4.162 -15.381  19.292  1.00  5.01           H  
ATOM   1170  HE  ARG B 182      -5.876 -15.886  17.243  1.00  5.59           H  
ATOM   1171 HH11 ARG B 182      -2.405 -15.616  17.493  1.00  5.76           H  
ATOM   1172 HH12 ARG B 182      -2.101 -16.736  16.208  1.00  6.73           H  
ATOM   1173 HH21 ARG B 182      -5.477 -17.359  15.553  1.00  6.81           H  
ATOM   1174 HH22 ARG B 182      -3.844 -17.724  15.105  1.00  7.22           H  
ATOM   1175  N   THR B 183      -3.522  -9.617  18.418  1.00  1.59           N  
ATOM   1176  CA  THR B 183      -3.543  -8.187  18.133  1.00  2.20           C  
ATOM   1177  C   THR B 183      -3.843  -7.920  16.658  1.00  2.09           C  
ATOM   1178  O   THR B 183      -3.561  -6.837  16.149  1.00  2.78           O  
ATOM   1179  CB  THR B 183      -2.209  -7.549  18.518  1.00  3.19           C  
ATOM   1180  OG1 THR B 183      -1.906  -7.804  19.878  1.00  3.61           O  
ATOM   1181  CG2 THR B 183      -2.186  -6.052  18.317  1.00  4.26           C  
ATOM   1182  H   THR B 183      -2.704 -10.128  18.241  1.00  1.61           H  
ATOM   1183  HA  THR B 183      -4.326  -7.746  18.728  1.00  2.76           H  
ATOM   1184  HB  THR B 183      -1.426  -7.977  17.908  1.00  3.29           H  
ATOM   1185  HG1 THR B 183      -2.684  -7.642  20.416  1.00  3.87           H  
ATOM   1186 HG21 THR B 183      -1.552  -5.596  19.061  1.00  4.76           H  
ATOM   1187 HG22 THR B 183      -3.190  -5.663  18.410  1.00  4.65           H  
ATOM   1188 HG23 THR B 183      -1.804  -5.828  17.331  1.00  4.49           H  
ATOM   1189  N   GLU B 184      -4.422  -8.917  15.991  1.00  1.92           N  
ATOM   1190  CA  GLU B 184      -4.784  -8.825  14.571  1.00  2.53           C  
ATOM   1191  C   GLU B 184      -3.840  -7.915  13.782  1.00  1.88           C  
ATOM   1192  O   GLU B 184      -4.010  -6.696  13.759  1.00  1.78           O  
ATOM   1193  CB  GLU B 184      -6.229  -8.335  14.422  1.00  3.62           C  
ATOM   1194  CG  GLU B 184      -6.454  -6.915  14.917  1.00  4.59           C  
ATOM   1195  CD  GLU B 184      -7.801  -6.740  15.591  1.00  5.38           C  
ATOM   1196  OE1 GLU B 184      -8.827  -6.753  14.880  1.00  5.66           O  
ATOM   1197  OE2 GLU B 184      -7.828  -6.592  16.831  1.00  6.05           O  
ATOM   1198  H   GLU B 184      -4.620  -9.746  16.470  1.00  1.95           H  
ATOM   1199  HA  GLU B 184      -4.717  -9.819  14.157  1.00  3.15           H  
ATOM   1200  HB2 GLU B 184      -6.502  -8.375  13.378  1.00  3.82           H  
ATOM   1201  HB3 GLU B 184      -6.878  -8.994  14.980  1.00  3.99           H  
ATOM   1202  HG2 GLU B 184      -5.681  -6.664  15.626  1.00  4.92           H  
ATOM   1203  HG3 GLU B 184      -6.400  -6.241  14.075  1.00  4.83           H  
ATOM   1204  N   SER B 185      -2.858  -8.521  13.122  1.00  1.58           N  
ATOM   1205  CA  SER B 185      -1.901  -7.771  12.317  1.00  1.18           C  
ATOM   1206  C   SER B 185      -2.265  -7.900  10.841  1.00  1.01           C  
ATOM   1207  O   SER B 185      -3.427  -8.117  10.508  1.00  1.15           O  
ATOM   1208  CB  SER B 185      -0.480  -8.279  12.573  1.00  1.56           C  
ATOM   1209  OG  SER B 185      -0.302  -8.634  13.934  1.00  1.90           O  
ATOM   1210  H   SER B 185      -2.782  -9.496  13.163  1.00  1.76           H  
ATOM   1211  HA  SER B 185      -1.966  -6.731  12.604  1.00  1.12           H  
ATOM   1212  HB2 SER B 185      -0.294  -9.148  11.961  1.00  2.22           H  
ATOM   1213  HB3 SER B 185       0.228  -7.503  12.321  1.00  1.63           H  
ATOM   1214  HG  SER B 185       0.636  -8.681  14.132  1.00  2.28           H  
ATOM   1215  N   PHE B 186      -1.281  -7.777   9.953  1.00  0.90           N  
ATOM   1216  CA  PHE B 186      -1.548  -7.902   8.528  1.00  0.80           C  
ATOM   1217  C   PHE B 186      -0.422  -8.623   7.806  1.00  0.76           C  
ATOM   1218  O   PHE B 186       0.697  -8.726   8.309  1.00  1.01           O  
ATOM   1219  CB  PHE B 186      -1.770  -6.536   7.884  1.00  0.81           C  
ATOM   1220  CG  PHE B 186      -2.355  -6.623   6.499  1.00  0.71           C  
ATOM   1221  CD1 PHE B 186      -3.436  -7.459   6.234  1.00  1.14           C  
ATOM   1222  CD2 PHE B 186      -1.835  -5.865   5.458  1.00  1.32           C  
ATOM   1223  CE1 PHE B 186      -3.973  -7.530   4.975  1.00  1.10           C  
ATOM   1224  CE2 PHE B 186      -2.381  -5.935   4.202  1.00  1.39           C  
ATOM   1225  CZ  PHE B 186      -3.447  -6.763   3.965  1.00  0.77           C  
ATOM   1226  H   PHE B 186      -0.365  -7.611  10.261  1.00  1.03           H  
ATOM   1227  HA  PHE B 186      -2.452  -8.484   8.419  1.00  0.84           H  
ATOM   1228  HB2 PHE B 186      -2.449  -5.961   8.499  1.00  0.93           H  
ATOM   1229  HB3 PHE B 186      -0.825  -6.017   7.817  1.00  0.92           H  
ATOM   1230  HD1 PHE B 186      -3.848  -8.066   7.019  1.00  1.87           H  
ATOM   1231  HD2 PHE B 186      -0.997  -5.217   5.634  1.00  2.04           H  
ATOM   1232  HE1 PHE B 186      -4.807  -8.189   4.779  1.00  1.77           H  
ATOM   1233  HE2 PHE B 186      -1.964  -5.352   3.398  1.00  2.15           H  
ATOM   1234  HZ  PHE B 186      -3.875  -6.806   2.984  1.00  0.87           H  
ATOM   1235  N   TYR B 187      -0.742  -9.122   6.623  1.00  0.73           N  
ATOM   1236  CA  TYR B 187       0.207  -9.839   5.801  1.00  0.72           C  
ATOM   1237  C   TYR B 187       0.376  -9.117   4.462  1.00  0.79           C  
ATOM   1238  O   TYR B 187       0.293  -7.892   4.405  1.00  1.50           O  
ATOM   1239  CB  TYR B 187      -0.283 -11.279   5.631  1.00  0.81           C  
ATOM   1240  CG  TYR B 187       0.700 -12.356   6.065  1.00  0.77           C  
ATOM   1241  CD1 TYR B 187       1.785 -12.723   5.270  1.00  1.43           C  
ATOM   1242  CD2 TYR B 187       0.514 -13.038   7.261  1.00  1.42           C  
ATOM   1243  CE1 TYR B 187       2.645 -13.730   5.661  1.00  1.60           C  
ATOM   1244  CE2 TYR B 187       1.371 -14.048   7.652  1.00  1.47           C  
ATOM   1245  CZ  TYR B 187       2.433 -14.390   6.849  1.00  1.11           C  
ATOM   1246  OH  TYR B 187       3.288 -15.397   7.235  1.00  1.38           O  
ATOM   1247  H   TYR B 187      -1.652  -9.004   6.289  1.00  0.92           H  
ATOM   1248  HA  TYR B 187       1.157  -9.841   6.308  1.00  0.71           H  
ATOM   1249  HB2 TYR B 187      -1.177 -11.408   6.224  1.00  0.94           H  
ATOM   1250  HB3 TYR B 187      -0.532 -11.448   4.600  1.00  0.96           H  
ATOM   1251  HD1 TYR B 187       1.963 -12.198   4.342  1.00  2.20           H  
ATOM   1252  HD2 TYR B 187      -0.313 -12.765   7.893  1.00  2.25           H  
ATOM   1253  HE1 TYR B 187       3.477 -14.002   5.029  1.00  2.46           H  
ATOM   1254  HE2 TYR B 187       1.203 -14.567   8.584  1.00  2.24           H  
ATOM   1255  HH  TYR B 187       2.823 -16.237   7.213  1.00  1.29           H  
ATOM   1256  N   GLU B 188       0.625  -9.864   3.398  1.00  0.91           N  
ATOM   1257  CA  GLU B 188       0.824  -9.277   2.084  1.00  1.02           C  
ATOM   1258  C   GLU B 188      -0.432  -8.592   1.578  1.00  1.10           C  
ATOM   1259  O   GLU B 188      -0.349  -7.740   0.693  1.00  1.30           O  
ATOM   1260  CB  GLU B 188       1.288 -10.343   1.084  1.00  1.06           C  
ATOM   1261  CG  GLU B 188       1.173  -9.923  -0.374  1.00  1.38           C  
ATOM   1262  CD  GLU B 188       1.703 -10.976  -1.329  1.00  1.69           C  
ATOM   1263  OE1 GLU B 188       0.923 -11.873  -1.715  1.00  2.25           O  
ATOM   1264  OE2 GLU B 188       2.897 -10.903  -1.689  1.00  2.31           O  
ATOM   1265  H   GLU B 188       0.678 -10.824   3.495  1.00  1.44           H  
ATOM   1266  HA  GLU B 188       1.602  -8.535   2.174  1.00  1.18           H  
ATOM   1267  HB2 GLU B 188       2.325 -10.572   1.284  1.00  1.17           H  
ATOM   1268  HB3 GLU B 188       0.700 -11.236   1.227  1.00  1.07           H  
ATOM   1269  HG2 GLU B 188       0.134  -9.742  -0.602  1.00  1.75           H  
ATOM   1270  HG3 GLU B 188       1.736  -9.012  -0.518  1.00  2.00           H  
ATOM   1271  N   CYS B 189      -1.597  -8.940   2.131  1.00  1.06           N  
ATOM   1272  CA  CYS B 189      -2.831  -8.305   1.680  1.00  1.30           C  
ATOM   1273  C   CYS B 189      -4.104  -8.951   2.181  1.00  1.39           C  
ATOM   1274  O   CYS B 189      -5.118  -8.270   2.344  1.00  1.52           O  
ATOM   1275  CB  CYS B 189      -2.952  -8.341   0.142  1.00  1.66           C  
ATOM   1276  SG  CYS B 189      -3.795  -9.848  -0.528  1.00  2.11           S  
ATOM   1277  H   CYS B 189      -1.620  -9.609   2.850  1.00  0.95           H  
ATOM   1278  HA  CYS B 189      -2.801  -7.277   2.006  1.00  1.33           H  
ATOM   1279  HB2 CYS B 189      -3.520  -7.482  -0.184  1.00  1.69           H  
ATOM   1280  HB3 CYS B 189      -1.968  -8.297  -0.295  1.00  1.87           H  
ATOM   1281  N   CYS B 190      -4.121 -10.264   2.259  1.00  1.48           N  
ATOM   1282  CA  CYS B 190      -5.384 -10.915   2.543  1.00  1.74           C  
ATOM   1283  C   CYS B 190      -5.275 -12.287   3.203  1.00  2.01           C  
ATOM   1284  O   CYS B 190      -6.209 -13.086   3.125  1.00  2.33           O  
ATOM   1285  CB  CYS B 190      -6.129 -11.034   1.199  1.00  2.06           C  
ATOM   1286  SG  CYS B 190      -5.778  -9.683  -0.018  1.00  2.22           S  
ATOM   1287  H   CYS B 190      -3.329 -10.784   2.012  1.00  1.47           H  
ATOM   1288  HA  CYS B 190      -5.951 -10.266   3.186  1.00  1.75           H  
ATOM   1289  HB2 CYS B 190      -5.857 -11.968   0.731  1.00  2.42           H  
ATOM   1290  HB3 CYS B 190      -7.192 -11.033   1.390  1.00  2.11           H  
ATOM   1291  N   LYS B 191      -4.174 -12.554   3.881  1.00  2.39           N  
ATOM   1292  CA  LYS B 191      -4.018 -13.828   4.578  1.00  2.79           C  
ATOM   1293  C   LYS B 191      -4.521 -13.685   6.004  1.00  2.64           C  
ATOM   1294  O   LYS B 191      -3.834 -14.052   6.957  1.00  3.24           O  
ATOM   1295  CB  LYS B 191      -2.557 -14.280   4.578  1.00  3.55           C  
ATOM   1296  CG  LYS B 191      -2.316 -15.577   5.335  1.00  4.09           C  
ATOM   1297  CD  LYS B 191      -1.454 -15.357   6.570  1.00  4.63           C  
ATOM   1298  CE  LYS B 191      -1.786 -16.358   7.664  1.00  5.40           C  
ATOM   1299  NZ  LYS B 191      -3.244 -16.390   7.962  1.00  6.03           N  
ATOM   1300  H   LYS B 191      -3.476 -11.876   3.945  1.00  2.67           H  
ATOM   1301  HA  LYS B 191      -4.619 -14.565   4.064  1.00  3.03           H  
ATOM   1302  HB2 LYS B 191      -2.241 -14.424   3.558  1.00  3.93           H  
ATOM   1303  HB3 LYS B 191      -1.952 -13.506   5.028  1.00  3.77           H  
ATOM   1304  HG2 LYS B 191      -3.267 -15.985   5.643  1.00  4.62           H  
ATOM   1305  HG3 LYS B 191      -1.819 -16.277   4.682  1.00  4.11           H  
ATOM   1306  HD2 LYS B 191      -0.415 -15.470   6.297  1.00  4.65           H  
ATOM   1307  HD3 LYS B 191      -1.624 -14.358   6.943  1.00  4.96           H  
ATOM   1308  HE2 LYS B 191      -1.471 -17.339   7.344  1.00  5.73           H  
ATOM   1309  HE3 LYS B 191      -1.250 -16.083   8.560  1.00  5.56           H  
ATOM   1310  HZ1 LYS B 191      -3.648 -15.436   7.873  1.00  6.22           H  
ATOM   1311  HZ2 LYS B 191      -3.405 -16.732   8.930  1.00  6.17           H  
ATOM   1312  HZ3 LYS B 191      -3.731 -17.025   7.296  1.00  6.43           H  
ATOM   1313  N   GLU B 192      -5.709 -13.108   6.155  1.00  2.26           N  
ATOM   1314  CA  GLU B 192      -6.263 -12.877   7.478  1.00  2.67           C  
ATOM   1315  C   GLU B 192      -5.337 -11.925   8.223  1.00  2.38           C  
ATOM   1316  O   GLU B 192      -4.178 -11.770   7.844  1.00  2.93           O  
ATOM   1317  CB  GLU B 192      -6.411 -14.197   8.242  1.00  3.10           C  
ATOM   1318  CG  GLU B 192      -6.792 -15.376   7.359  1.00  3.47           C  
ATOM   1319  CD  GLU B 192      -7.889 -16.229   7.965  1.00  4.40           C  
ATOM   1320  OE1 GLU B 192      -7.573 -17.091   8.810  1.00  5.00           O  
ATOM   1321  OE2 GLU B 192      -9.065 -16.035   7.590  1.00  4.89           O  
ATOM   1322  H   GLU B 192      -6.204 -12.805   5.366  1.00  2.08           H  
ATOM   1323  HA  GLU B 192      -7.233 -12.414   7.363  1.00  3.39           H  
ATOM   1324  HB2 GLU B 192      -5.473 -14.426   8.725  1.00  3.06           H  
ATOM   1325  HB3 GLU B 192      -7.175 -14.080   8.996  1.00  3.69           H  
ATOM   1326  HG2 GLU B 192      -7.135 -15.000   6.407  1.00  3.56           H  
ATOM   1327  HG3 GLU B 192      -5.918 -15.993   7.207  1.00  3.45           H  
ATOM   1328  N   PRO B 193      -5.814 -11.261   9.281  1.00  2.14           N  
ATOM   1329  CA  PRO B 193      -4.982 -10.328  10.037  1.00  2.47           C  
ATOM   1330  C   PRO B 193      -3.757 -11.014  10.636  1.00  1.99           C  
ATOM   1331  O   PRO B 193      -3.743 -11.326  11.826  1.00  2.45           O  
ATOM   1332  CB  PRO B 193      -5.915  -9.816  11.144  1.00  3.13           C  
ATOM   1333  CG  PRO B 193      -7.022 -10.813  11.214  1.00  3.10           C  
ATOM   1334  CD  PRO B 193      -7.178 -11.355   9.822  1.00  2.42           C  
ATOM   1335  HA  PRO B 193      -4.663  -9.501   9.420  1.00  3.05           H  
ATOM   1336  HB2 PRO B 193      -5.372  -9.763  12.076  1.00  3.37           H  
ATOM   1337  HB3 PRO B 193      -6.284  -8.836  10.881  1.00  3.73           H  
ATOM   1338  HG2 PRO B 193      -6.758 -11.606  11.898  1.00  3.33           H  
ATOM   1339  HG3 PRO B 193      -7.932 -10.329  11.533  1.00  3.75           H  
ATOM   1340  HD2 PRO B 193      -7.516 -12.381   9.851  1.00  2.38           H  
ATOM   1341  HD3 PRO B 193      -7.863 -10.745   9.252  1.00  2.80           H  
ATOM   1342  N   TYR B 194      -2.736 -11.254   9.794  1.00  1.31           N  
ATOM   1343  CA  TYR B 194      -1.493 -11.917  10.222  1.00  1.18           C  
ATOM   1344  C   TYR B 194      -1.418 -12.100  11.741  1.00  1.71           C  
ATOM   1345  O   TYR B 194      -1.076 -11.170  12.470  1.00  2.54           O  
ATOM   1346  CB  TYR B 194      -0.278 -11.120   9.740  1.00  1.12           C  
ATOM   1347  CG  TYR B 194       1.054 -11.821   9.945  1.00  0.95           C  
ATOM   1348  CD1 TYR B 194       1.130 -13.094  10.502  1.00  1.53           C  
ATOM   1349  CD2 TYR B 194       2.239 -11.200   9.575  1.00  1.68           C  
ATOM   1350  CE1 TYR B 194       2.347 -13.722  10.686  1.00  1.83           C  
ATOM   1351  CE2 TYR B 194       3.459 -11.823   9.755  1.00  2.15           C  
ATOM   1352  CZ  TYR B 194       3.507 -13.084  10.309  1.00  1.92           C  
ATOM   1353  OH  TYR B 194       4.721 -13.707  10.490  1.00  2.59           O  
ATOM   1354  H   TYR B 194      -2.822 -10.983   8.847  1.00  1.21           H  
ATOM   1355  HA  TYR B 194      -1.468 -12.891   9.757  1.00  1.57           H  
ATOM   1356  HB2 TYR B 194      -0.386 -10.927   8.683  1.00  1.66           H  
ATOM   1357  HB3 TYR B 194      -0.242 -10.180  10.269  1.00  1.63           H  
ATOM   1358  HD1 TYR B 194       0.222 -13.596  10.793  1.00  2.28           H  
ATOM   1359  HD2 TYR B 194       2.200 -10.213   9.140  1.00  2.35           H  
ATOM   1360  HE1 TYR B 194       2.384 -14.710  11.120  1.00  2.54           H  
ATOM   1361  HE2 TYR B 194       4.368 -11.323   9.458  1.00  3.05           H  
ATOM   1362  HH  TYR B 194       5.020 -13.571  11.392  1.00  2.67           H  
ATOM   1363  N   PRO B 195      -1.743 -13.311  12.236  1.00  1.85           N  
ATOM   1364  CA  PRO B 195      -1.713 -13.612  13.671  1.00  2.64           C  
ATOM   1365  C   PRO B 195      -0.392 -13.214  14.319  1.00  2.98           C  
ATOM   1366  O   PRO B 195       0.515 -12.722  13.650  1.00  3.23           O  
ATOM   1367  CB  PRO B 195      -1.896 -15.130  13.718  1.00  3.06           C  
ATOM   1368  CG  PRO B 195      -2.636 -15.460  12.471  1.00  2.77           C  
ATOM   1369  CD  PRO B 195      -2.164 -14.478  11.436  1.00  2.02           C  
ATOM   1370  HA  PRO B 195      -2.530 -13.131  14.192  1.00  3.22           H  
ATOM   1371  HB2 PRO B 195      -0.928 -15.611  13.744  1.00  3.46           H  
ATOM   1372  HB3 PRO B 195      -2.463 -15.401  14.596  1.00  3.60           H  
ATOM   1373  HG2 PRO B 195      -2.405 -16.469  12.164  1.00  3.01           H  
ATOM   1374  HG3 PRO B 195      -3.698 -15.350  12.633  1.00  3.24           H  
ATOM   1375  HD2 PRO B 195      -1.331 -14.885  10.882  1.00  2.13           H  
ATOM   1376  HD3 PRO B 195      -2.970 -14.215  10.767  1.00  2.28           H  
ATOM   1377  N   ASP B 196      -0.291 -13.433  15.626  1.00  3.61           N  
ATOM   1378  CA  ASP B 196       0.919 -13.099  16.366  1.00  4.37           C  
ATOM   1379  C   ASP B 196       1.120 -14.055  17.537  1.00  5.06           C  
ATOM   1380  O   ASP B 196       1.985 -14.950  17.429  1.00  5.38           O  
ATOM   1381  CB  ASP B 196       0.849 -11.659  16.877  1.00  4.92           C  
ATOM   1382  CG  ASP B 196      -0.475 -11.348  17.545  1.00  5.20           C  
ATOM   1383  OD1 ASP B 196      -0.591 -11.576  18.769  1.00  5.27           O  
ATOM   1384  OD2 ASP B 196      -1.397 -10.879  16.846  1.00  5.72           O  
ATOM   1385  H   ASP B 196      -1.049 -13.830  16.104  1.00  3.85           H  
ATOM   1386  HA  ASP B 196       1.757 -13.193  15.692  1.00  4.56           H  
ATOM   1387  HB2 ASP B 196       1.640 -11.499  17.594  1.00  5.25           H  
ATOM   1388  HB3 ASP B 196       0.980 -10.981  16.046  1.00  5.26           H  
TER    1389      ASP B 196                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ILE A   1       0.423  14.260  -4.617  1.00  1.84           N  
ATOM      2  CA  ILE A   1       0.902  12.857  -4.530  1.00  1.28           C  
ATOM      3  C   ILE A   1      -0.103  11.979  -3.783  1.00  1.18           C  
ATOM      4  O   ILE A   1      -0.884  12.472  -2.970  1.00  1.52           O  
ATOM      5  CB  ILE A   1       2.276  12.788  -3.835  1.00  1.23           C  
ATOM      6  CG1 ILE A   1       2.891  11.401  -4.009  1.00  1.40           C  
ATOM      7  CG2 ILE A   1       2.163  13.146  -2.361  1.00  1.76           C  
ATOM      8  CD1 ILE A   1       4.378  11.440  -4.266  1.00  1.67           C  
ATOM      9  H1  ILE A   1       0.694  14.743  -3.738  1.00  2.15           H  
ATOM     10  H2  ILE A   1      -0.611  14.233  -4.729  1.00  2.18           H  
ATOM     11  H3  ILE A   1       0.878  14.700  -5.442  1.00  2.25           H  
ATOM     12  HA  ILE A   1       1.016  12.475  -5.534  1.00  1.39           H  
ATOM     13  HB  ILE A   1       2.923  13.515  -4.302  1.00  1.41           H  
ATOM     14 HG12 ILE A   1       2.722  10.822  -3.112  1.00  1.86           H  
ATOM     15 HG13 ILE A   1       2.422  10.908  -4.849  1.00  1.75           H  
ATOM     16 HG21 ILE A   1       2.915  13.880  -2.111  1.00  2.14           H  
ATOM     17 HG22 ILE A   1       2.310  12.261  -1.762  1.00  2.24           H  
ATOM     18 HG23 ILE A   1       1.182  13.556  -2.163  1.00  2.09           H  
ATOM     19 HD11 ILE A   1       4.707  12.468  -4.316  1.00  1.96           H  
ATOM     20 HD12 ILE A   1       4.595  10.946  -5.201  1.00  2.09           H  
ATOM     21 HD13 ILE A   1       4.895  10.936  -3.463  1.00  2.11           H  
ATOM     22  N   VAL A   2      -0.087  10.680  -4.069  1.00  0.91           N  
ATOM     23  CA  VAL A   2      -1.007   9.747  -3.426  1.00  0.84           C  
ATOM     24  C   VAL A   2      -0.249   8.576  -2.806  1.00  0.73           C  
ATOM     25  O   VAL A   2       0.891   8.307  -3.185  1.00  0.75           O  
ATOM     26  CB  VAL A   2      -2.056   9.223  -4.434  1.00  0.97           C  
ATOM     27  CG1 VAL A   2      -1.428   8.280  -5.452  1.00  1.37           C  
ATOM     28  CG2 VAL A   2      -3.207   8.545  -3.714  1.00  1.66           C  
ATOM     29  H   VAL A   2       0.556  10.340  -4.730  1.00  0.97           H  
ATOM     30  HA  VAL A   2      -1.526  10.280  -2.642  1.00  0.90           H  
ATOM     31  HB  VAL A   2      -2.452  10.072  -4.972  1.00  1.52           H  
ATOM     32 HG11 VAL A   2      -0.823   7.546  -4.940  1.00  1.86           H  
ATOM     33 HG12 VAL A   2      -0.812   8.843  -6.135  1.00  1.95           H  
ATOM     34 HG13 VAL A   2      -2.209   7.777  -6.004  1.00  1.84           H  
ATOM     35 HG21 VAL A   2      -3.667   9.245  -3.032  1.00  2.07           H  
ATOM     36 HG22 VAL A   2      -2.837   7.694  -3.161  1.00  2.19           H  
ATOM     37 HG23 VAL A   2      -3.939   8.214  -4.436  1.00  2.18           H  
ATOM     38  N   CYS A   3      -0.871   7.880  -1.855  1.00  0.75           N  
ATOM     39  CA  CYS A   3      -0.218   6.753  -1.211  1.00  0.76           C  
ATOM     40  C   CYS A   3      -1.201   5.905  -0.420  1.00  0.74           C  
ATOM     41  O   CYS A   3      -2.082   6.416   0.265  1.00  0.79           O  
ATOM     42  CB  CYS A   3       0.915   7.233  -0.306  1.00  0.86           C  
ATOM     43  SG  CYS A   3       2.299   6.055  -0.203  1.00  1.18           S  
ATOM     44  H   CYS A   3      -1.777   8.126  -1.583  1.00  0.85           H  
ATOM     45  HA  CYS A   3       0.206   6.138  -1.992  1.00  0.85           H  
ATOM     46  HB2 CYS A   3       1.304   8.161  -0.698  1.00  0.93           H  
ATOM     47  HB3 CYS A   3       0.537   7.401   0.698  1.00  0.92           H  
ATOM     48  N   HIS A   4      -1.030   4.600  -0.536  1.00  1.00           N  
ATOM     49  CA  HIS A   4      -1.884   3.642   0.151  1.00  1.15           C  
ATOM     50  C   HIS A   4      -1.800   3.804   1.662  1.00  1.39           C  
ATOM     51  O   HIS A   4      -0.798   4.277   2.198  1.00  1.83           O  
ATOM     52  CB  HIS A   4      -1.503   2.217  -0.245  1.00  1.50           C  
ATOM     53  CG  HIS A   4      -2.018   1.817  -1.593  1.00  1.65           C  
ATOM     54  ND1 HIS A   4      -3.189   1.109  -1.766  1.00  2.53           N  
ATOM     55  CD2 HIS A   4      -1.526   2.037  -2.837  1.00  1.60           C  
ATOM     56  CE1 HIS A   4      -3.395   0.910  -3.053  1.00  3.06           C  
ATOM     57  NE2 HIS A   4      -2.403   1.463  -3.726  1.00  2.46           N  
ATOM     58  H   HIS A   4      -0.310   4.272  -1.108  1.00  1.22           H  
ATOM     59  HA  HIS A   4      -2.897   3.827  -0.156  1.00  1.16           H  
ATOM     60  HB2 HIS A   4      -0.428   2.129  -0.257  1.00  2.05           H  
ATOM     61  HB3 HIS A   4      -1.907   1.529   0.484  1.00  1.78           H  
ATOM     62  HD1 HIS A   4      -3.781   0.799  -1.049  1.00  2.86           H  
ATOM     63  HD2 HIS A   4      -0.613   2.562  -3.085  1.00  1.35           H  
ATOM     64  HE1 HIS A   4      -4.233   0.380  -3.484  1.00  3.94           H  
ATOM     65  HE2 HIS A   4      -2.385   1.586  -4.697  1.00  2.74           H  
ATOM     66  N   THR A   5      -2.866   3.401   2.342  1.00  1.34           N  
ATOM     67  CA  THR A   5      -2.935   3.489   3.793  1.00  1.76           C  
ATOM     68  C   THR A   5      -1.837   2.634   4.434  1.00  1.62           C  
ATOM     69  O   THR A   5      -0.801   2.388   3.819  1.00  2.15           O  
ATOM     70  CB  THR A   5      -4.325   3.049   4.262  1.00  2.22           C  
ATOM     71  OG1 THR A   5      -4.380   2.937   5.674  1.00  2.90           O  
ATOM     72  CG2 THR A   5      -4.759   1.725   3.671  1.00  2.13           C  
ATOM     73  H   THR A   5      -3.630   3.031   1.852  1.00  1.20           H  
ATOM     74  HA  THR A   5      -2.779   4.520   4.071  1.00  2.43           H  
ATOM     75  HB  THR A   5      -5.043   3.796   3.955  1.00  2.69           H  
ATOM     76  HG1 THR A   5      -5.273   3.123   5.974  1.00  3.36           H  
ATOM     77 HG21 THR A   5      -5.490   1.264   4.318  1.00  2.20           H  
ATOM     78 HG22 THR A   5      -3.902   1.076   3.573  1.00  2.63           H  
ATOM     79 HG23 THR A   5      -5.196   1.892   2.697  1.00  2.43           H  
ATOM     80  N   THR A   6      -2.060   2.191   5.671  1.00  1.66           N  
ATOM     81  CA  THR A   6      -1.080   1.377   6.382  1.00  2.10           C  
ATOM     82  C   THR A   6      -1.286  -0.115   6.121  1.00  1.68           C  
ATOM     83  O   THR A   6      -0.847  -0.954   6.908  1.00  2.39           O  
ATOM     84  CB  THR A   6      -1.155   1.655   7.885  1.00  2.95           C  
ATOM     85  OG1 THR A   6      -0.141   0.948   8.576  1.00  3.66           O  
ATOM     86  CG2 THR A   6      -2.483   1.273   8.500  1.00  3.19           C  
ATOM     87  H   THR A   6      -2.899   2.423   6.118  1.00  1.88           H  
ATOM     88  HA  THR A   6      -0.100   1.657   6.025  1.00  2.47           H  
ATOM     89  HB  THR A   6      -1.005   2.711   8.054  1.00  3.40           H  
ATOM     90  HG1 THR A   6      -0.298   0.004   8.496  1.00  3.79           H  
ATOM     91 HG21 THR A   6      -3.027   0.638   7.817  1.00  3.61           H  
ATOM     92 HG22 THR A   6      -3.060   2.165   8.697  1.00  3.27           H  
ATOM     93 HG23 THR A   6      -2.314   0.742   9.425  1.00  3.47           H  
ATOM     94  N   ALA A   7      -1.950  -0.447   5.013  1.00  1.08           N  
ATOM     95  CA  ALA A   7      -2.197  -1.844   4.664  1.00  1.16           C  
ATOM     96  C   ALA A   7      -2.928  -2.577   5.780  1.00  1.13           C  
ATOM     97  O   ALA A   7      -2.662  -3.749   6.037  1.00  1.34           O  
ATOM     98  CB  ALA A   7      -0.884  -2.541   4.349  1.00  1.59           C  
ATOM     99  H   ALA A   7      -2.274   0.258   4.418  1.00  1.33           H  
ATOM    100  HA  ALA A   7      -2.810  -1.870   3.772  1.00  1.38           H  
ATOM    101  HB1 ALA A   7      -0.577  -3.134   5.199  1.00  1.88           H  
ATOM    102  HB2 ALA A   7      -0.128  -1.804   4.134  1.00  2.04           H  
ATOM    103  HB3 ALA A   7      -1.015  -3.185   3.490  1.00  2.08           H  
ATOM    104  N   THR A   8      -3.857  -1.889   6.439  1.00  1.25           N  
ATOM    105  CA  THR A   8      -4.628  -2.502   7.520  1.00  1.44           C  
ATOM    106  C   THR A   8      -5.156  -3.859   7.072  1.00  1.50           C  
ATOM    107  O   THR A   8      -5.125  -4.836   7.820  1.00  2.19           O  
ATOM    108  CB  THR A   8      -5.787  -1.593   7.937  1.00  1.67           C  
ATOM    109  OG1 THR A   8      -5.730  -0.356   7.251  1.00  2.24           O  
ATOM    110  CG2 THR A   8      -5.803  -1.291   9.421  1.00  2.08           C  
ATOM    111  H   THR A   8      -4.037  -0.959   6.190  1.00  1.43           H  
ATOM    112  HA  THR A   8      -3.966  -2.643   8.361  1.00  1.52           H  
ATOM    113  HB  THR A   8      -6.721  -2.077   7.690  1.00  1.79           H  
ATOM    114  HG1 THR A   8      -6.576   0.092   7.326  1.00  2.57           H  
ATOM    115 HG21 THR A   8      -5.248  -2.052   9.950  1.00  2.49           H  
ATOM    116 HG22 THR A   8      -6.824  -1.278   9.776  1.00  2.39           H  
ATOM    117 HG23 THR A   8      -5.350  -0.327   9.598  1.00  2.50           H  
ATOM    118  N   SER A   9      -5.623  -3.905   5.830  1.00  1.21           N  
ATOM    119  CA  SER A   9      -6.146  -5.125   5.237  1.00  1.26           C  
ATOM    120  C   SER A   9      -6.631  -4.861   3.815  1.00  1.26           C  
ATOM    121  O   SER A   9      -6.111  -5.433   2.859  1.00  1.68           O  
ATOM    122  CB  SER A   9      -7.264  -5.696   6.099  1.00  1.48           C  
ATOM    123  OG  SER A   9      -8.387  -6.075   5.319  1.00  1.90           O  
ATOM    124  H   SER A   9      -5.607  -3.091   5.292  1.00  1.43           H  
ATOM    125  HA  SER A   9      -5.342  -5.835   5.198  1.00  1.30           H  
ATOM    126  HB2 SER A   9      -6.891  -6.566   6.618  1.00  1.39           H  
ATOM    127  HB3 SER A   9      -7.571  -4.948   6.814  1.00  1.62           H  
ATOM    128  HG  SER A   9      -8.707  -6.933   5.613  1.00  2.26           H  
ATOM    129  N   PRO A  10      -7.628  -3.975   3.656  1.00  1.28           N  
ATOM    130  CA  PRO A  10      -8.161  -3.631   2.341  1.00  1.45           C  
ATOM    131  C   PRO A  10      -7.238  -2.679   1.595  1.00  1.28           C  
ATOM    132  O   PRO A  10      -7.314  -1.462   1.765  1.00  1.62           O  
ATOM    133  CB  PRO A  10      -9.480  -2.946   2.665  1.00  1.78           C  
ATOM    134  CG  PRO A  10      -9.262  -2.328   4.006  1.00  2.09           C  
ATOM    135  CD  PRO A  10      -8.300  -3.229   4.738  1.00  1.74           C  
ATOM    136  HA  PRO A  10      -8.340  -4.511   1.741  1.00  1.69           H  
ATOM    137  HB2 PRO A  10      -9.688  -2.201   1.913  1.00  1.77           H  
ATOM    138  HB3 PRO A  10     -10.275  -3.678   2.693  1.00  2.05           H  
ATOM    139  HG2 PRO A  10      -8.837  -1.342   3.890  1.00  2.36           H  
ATOM    140  HG3 PRO A  10     -10.200  -2.271   4.538  1.00  2.54           H  
ATOM    141  HD2 PRO A  10      -7.589  -2.642   5.300  1.00  1.89           H  
ATOM    142  HD3 PRO A  10      -8.838  -3.900   5.392  1.00  2.02           H  
ATOM    143  N   ILE A  11      -6.359  -3.241   0.779  1.00  1.07           N  
ATOM    144  CA  ILE A  11      -5.409  -2.442   0.012  1.00  1.06           C  
ATOM    145  C   ILE A  11      -6.127  -1.391  -0.829  1.00  1.20           C  
ATOM    146  O   ILE A  11      -6.574  -1.667  -1.942  1.00  1.48           O  
ATOM    147  CB  ILE A  11      -4.538  -3.325  -0.905  1.00  1.22           C  
ATOM    148  CG1 ILE A  11      -3.913  -4.476  -0.109  1.00  1.28           C  
ATOM    149  CG2 ILE A  11      -3.455  -2.490  -1.573  1.00  1.71           C  
ATOM    150  CD1 ILE A  11      -2.911  -4.028   0.936  1.00  1.20           C  
ATOM    151  H   ILE A  11      -6.345  -4.214   0.694  1.00  1.19           H  
ATOM    152  HA  ILE A  11      -4.759  -1.940   0.715  1.00  1.09           H  
ATOM    153  HB  ILE A  11      -5.169  -3.733  -1.679  1.00  1.42           H  
ATOM    154 HG12 ILE A  11      -4.694  -5.023   0.395  1.00  1.75           H  
ATOM    155 HG13 ILE A  11      -3.404  -5.138  -0.793  1.00  1.66           H  
ATOM    156 HG21 ILE A  11      -3.787  -2.186  -2.554  1.00  2.21           H  
ATOM    157 HG22 ILE A  11      -2.552  -3.077  -1.663  1.00  2.12           H  
ATOM    158 HG23 ILE A  11      -3.255  -1.614  -0.974  1.00  1.99           H  
ATOM    159 HD11 ILE A  11      -2.665  -2.988   0.782  1.00  1.39           H  
ATOM    160 HD12 ILE A  11      -2.016  -4.625   0.855  1.00  1.63           H  
ATOM    161 HD13 ILE A  11      -3.337  -4.154   1.923  1.00  1.80           H  
ATOM    162  N   SER A  12      -6.235  -0.184  -0.282  1.00  1.20           N  
ATOM    163  CA  SER A  12      -6.898   0.916  -0.970  1.00  1.43           C  
ATOM    164  C   SER A  12      -6.056   2.185  -0.896  1.00  1.63           C  
ATOM    165  O   SER A  12      -5.921   2.795   0.164  1.00  2.44           O  
ATOM    166  CB  SER A  12      -8.278   1.169  -0.360  1.00  1.77           C  
ATOM    167  OG  SER A  12      -9.274   0.411  -1.023  1.00  2.15           O  
ATOM    168  H   SER A  12      -5.858  -0.028   0.608  1.00  1.20           H  
ATOM    169  HA  SER A  12      -7.019   0.636  -2.005  1.00  1.75           H  
ATOM    170  HB2 SER A  12      -8.266   0.888   0.682  1.00  2.25           H  
ATOM    171  HB3 SER A  12      -8.522   2.217  -0.447  1.00  2.21           H  
ATOM    172  HG  SER A  12      -8.949  -0.479  -1.183  1.00  2.33           H  
ATOM    173  N   ALA A  13      -5.485   2.570  -2.031  1.00  1.65           N  
ATOM    174  CA  ALA A  13      -4.645   3.761  -2.106  1.00  2.14           C  
ATOM    175  C   ALA A  13      -5.357   4.992  -1.550  1.00  1.82           C  
ATOM    176  O   ALA A  13      -6.279   5.516  -2.175  1.00  2.37           O  
ATOM    177  CB  ALA A  13      -4.218   4.009  -3.543  1.00  2.97           C  
ATOM    178  H   ALA A  13      -5.626   2.036  -2.839  1.00  1.89           H  
ATOM    179  HA  ALA A  13      -3.759   3.576  -1.523  1.00  2.62           H  
ATOM    180  HB1 ALA A  13      -4.877   3.477  -4.212  1.00  3.46           H  
ATOM    181  HB2 ALA A  13      -3.205   3.661  -3.683  1.00  3.28           H  
ATOM    182  HB3 ALA A  13      -4.265   5.068  -3.756  1.00  3.33           H  
ATOM    183  N   VAL A  14      -4.918   5.464  -0.382  1.00  1.28           N  
ATOM    184  CA  VAL A  14      -5.521   6.643   0.226  1.00  1.35           C  
ATOM    185  C   VAL A  14      -4.820   7.916  -0.247  1.00  1.06           C  
ATOM    186  O   VAL A  14      -4.216   7.942  -1.320  1.00  1.09           O  
ATOM    187  CB  VAL A  14      -5.524   6.566   1.777  1.00  2.08           C  
ATOM    188  CG1 VAL A  14      -4.207   7.033   2.388  1.00  2.82           C  
ATOM    189  CG2 VAL A  14      -6.702   7.344   2.355  1.00  2.60           C  
ATOM    190  H   VAL A  14      -4.175   5.016   0.073  1.00  1.23           H  
ATOM    191  HA  VAL A  14      -6.549   6.683  -0.105  1.00  1.61           H  
ATOM    192  HB  VAL A  14      -5.653   5.547   2.046  1.00  2.48           H  
ATOM    193 HG11 VAL A  14      -3.849   6.287   3.083  1.00  3.34           H  
ATOM    194 HG12 VAL A  14      -4.363   7.964   2.911  1.00  3.25           H  
ATOM    195 HG13 VAL A  14      -3.476   7.176   1.610  1.00  3.05           H  
ATOM    196 HG21 VAL A  14      -6.336   8.164   2.952  1.00  3.03           H  
ATOM    197 HG22 VAL A  14      -7.298   6.688   2.972  1.00  2.96           H  
ATOM    198 HG23 VAL A  14      -7.311   7.729   1.548  1.00  2.95           H  
ATOM    199  N   THR A  15      -4.916   8.964   0.552  1.00  1.36           N  
ATOM    200  CA  THR A  15      -4.313  10.250   0.206  1.00  1.37           C  
ATOM    201  C   THR A  15      -3.087  10.568   1.059  1.00  1.15           C  
ATOM    202  O   THR A  15      -3.187  10.734   2.274  1.00  1.63           O  
ATOM    203  CB  THR A  15      -5.348  11.367   0.361  1.00  1.93           C  
ATOM    204  OG1 THR A  15      -6.533  11.051  -0.349  1.00  2.45           O  
ATOM    205  CG2 THR A  15      -4.862  12.713  -0.133  1.00  2.47           C  
ATOM    206  H   THR A  15      -5.415   8.873   1.390  1.00  1.82           H  
ATOM    207  HA  THR A  15      -4.009  10.202  -0.827  1.00  1.51           H  
ATOM    208  HB  THR A  15      -5.597  11.468   1.407  1.00  2.25           H  
ATOM    209  HG1 THR A  15      -7.297  11.310   0.172  1.00  2.79           H  
ATOM    210 HG21 THR A  15      -5.409  13.498   0.368  1.00  2.99           H  
ATOM    211 HG22 THR A  15      -5.023  12.787  -1.198  1.00  2.81           H  
ATOM    212 HG23 THR A  15      -3.809  12.817   0.081  1.00  2.70           H  
ATOM    213  N   CYS A  16      -1.933  10.683   0.401  1.00  1.00           N  
ATOM    214  CA  CYS A  16      -0.688  11.020   1.078  1.00  0.91           C  
ATOM    215  C   CYS A  16      -0.185  12.380   0.595  1.00  1.05           C  
ATOM    216  O   CYS A  16       0.643  12.442  -0.310  1.00  1.59           O  
ATOM    217  CB  CYS A  16       0.389   9.966   0.814  1.00  1.11           C  
ATOM    218  SG  CYS A  16       2.009  10.387   1.552  1.00  1.82           S  
ATOM    219  H   CYS A  16      -1.923  10.559  -0.567  1.00  1.39           H  
ATOM    220  HA  CYS A  16      -0.882  11.062   2.136  1.00  1.15           H  
ATOM    221  HB2 CYS A  16       0.066   9.026   1.227  1.00  1.50           H  
ATOM    222  HB3 CYS A  16       0.526   9.862  -0.252  1.00  1.35           H  
ATOM    223  N   PRO A  17      -0.690  13.496   1.158  1.00  1.33           N  
ATOM    224  CA  PRO A  17      -0.299  14.836   0.741  1.00  1.72           C  
ATOM    225  C   PRO A  17       0.693  15.555   1.674  1.00  1.75           C  
ATOM    226  O   PRO A  17       0.473  16.713   2.033  1.00  2.05           O  
ATOM    227  CB  PRO A  17      -1.649  15.542   0.782  1.00  2.51           C  
ATOM    228  CG  PRO A  17      -2.367  14.916   1.945  1.00  2.77           C  
ATOM    229  CD  PRO A  17      -1.719  13.566   2.200  1.00  2.00           C  
ATOM    230  HA  PRO A  17       0.082  14.839  -0.263  1.00  2.11           H  
ATOM    231  HB2 PRO A  17      -1.500  16.602   0.930  1.00  2.68           H  
ATOM    232  HB3 PRO A  17      -2.177  15.370  -0.144  1.00  3.06           H  
ATOM    233  HG2 PRO A  17      -2.265  15.545   2.818  1.00  3.24           H  
ATOM    234  HG3 PRO A  17      -3.412  14.787   1.701  1.00  3.30           H  
ATOM    235  HD2 PRO A  17      -1.278  13.539   3.186  1.00  2.15           H  
ATOM    236  HD3 PRO A  17      -2.442  12.774   2.086  1.00  2.22           H  
ATOM    237  N   PRO A  18       1.792  14.898   2.084  1.00  2.25           N  
ATOM    238  CA  PRO A  18       2.790  15.491   2.966  1.00  2.90           C  
ATOM    239  C   PRO A  18       3.985  16.065   2.208  1.00  2.81           C  
ATOM    240  O   PRO A  18       4.817  16.765   2.787  1.00  3.40           O  
ATOM    241  CB  PRO A  18       3.226  14.282   3.774  1.00  3.70           C  
ATOM    242  CG  PRO A  18       3.207  13.162   2.780  1.00  3.66           C  
ATOM    243  CD  PRO A  18       2.161  13.520   1.744  1.00  2.83           C  
ATOM    244  HA  PRO A  18       2.366  16.238   3.618  1.00  3.23           H  
ATOM    245  HB2 PRO A  18       4.216  14.448   4.173  1.00  4.10           H  
ATOM    246  HB3 PRO A  18       2.527  14.107   4.578  1.00  4.16           H  
ATOM    247  HG2 PRO A  18       4.178  13.071   2.315  1.00  3.96           H  
ATOM    248  HG3 PRO A  18       2.940  12.240   3.274  1.00  4.20           H  
ATOM    249  HD2 PRO A  18       2.576  13.465   0.748  1.00  2.88           H  
ATOM    250  HD3 PRO A  18       1.314  12.869   1.835  1.00  2.97           H  
ATOM    251  N   GLY A  19       4.080  15.749   0.919  1.00  2.46           N  
ATOM    252  CA  GLY A  19       5.190  16.225   0.123  1.00  2.58           C  
ATOM    253  C   GLY A  19       6.500  15.578   0.535  1.00  1.98           C  
ATOM    254  O   GLY A  19       7.565  16.183   0.411  1.00  2.27           O  
ATOM    255  H   GLY A  19       3.401  15.176   0.511  1.00  2.47           H  
ATOM    256  HA2 GLY A  19       5.000  15.997  -0.918  1.00  3.07           H  
ATOM    257  HA3 GLY A  19       5.275  17.298   0.243  1.00  2.92           H  
ATOM    258  N   GLU A  20       6.421  14.345   1.031  1.00  1.91           N  
ATOM    259  CA  GLU A  20       7.611  13.620   1.464  1.00  1.74           C  
ATOM    260  C   GLU A  20       8.586  13.424   0.316  1.00  1.36           C  
ATOM    261  O   GLU A  20       9.331  14.337  -0.039  1.00  2.07           O  
ATOM    262  CB  GLU A  20       7.229  12.279   2.101  1.00  2.62           C  
ATOM    263  CG  GLU A  20       6.893  12.393   3.579  1.00  3.53           C  
ATOM    264  CD  GLU A  20       7.001  11.067   4.307  1.00  4.03           C  
ATOM    265  OE1 GLU A  20       6.237  10.139   3.968  1.00  4.69           O  
ATOM    266  OE2 GLU A  20       7.852  10.955   5.216  1.00  4.12           O  
ATOM    267  H   GLU A  20       5.544  13.913   1.108  1.00  2.47           H  
ATOM    268  HA  GLU A  20       8.100  14.209   2.201  1.00  2.05           H  
ATOM    269  HB2 GLU A  20       6.372  11.877   1.585  1.00  2.78           H  
ATOM    270  HB3 GLU A  20       8.059  11.593   1.995  1.00  2.81           H  
ATOM    271  HG2 GLU A  20       7.576  13.095   4.036  1.00  4.12           H  
ATOM    272  HG3 GLU A  20       5.884  12.763   3.676  1.00  3.60           H  
ATOM    273  N   ASN A  21       8.587  12.235  -0.253  1.00  1.08           N  
ATOM    274  CA  ASN A  21       9.489  11.932  -1.357  1.00  1.79           C  
ATOM    275  C   ASN A  21       9.113  10.647  -2.100  1.00  1.57           C  
ATOM    276  O   ASN A  21       9.355  10.538  -3.303  1.00  2.07           O  
ATOM    277  CB  ASN A  21      10.926  11.822  -0.837  1.00  2.76           C  
ATOM    278  CG  ASN A  21      11.784  13.003  -1.248  1.00  3.80           C  
ATOM    279  OD1 ASN A  21      11.905  13.314  -2.432  1.00  4.47           O  
ATOM    280  ND2 ASN A  21      12.387  13.667  -0.268  1.00  4.30           N  
ATOM    281  H   ASN A  21       7.980  11.557   0.083  1.00  1.10           H  
ATOM    282  HA  ASN A  21       9.438  12.752  -2.051  1.00  2.44           H  
ATOM    283  HB2 ASN A  21      10.907  11.777   0.244  1.00  2.69           H  
ATOM    284  HB3 ASN A  21      11.378  10.919  -1.224  1.00  3.21           H  
ATOM    285 HD21 ASN A  21      12.245  13.363   0.652  1.00  4.09           H  
ATOM    286 HD22 ASN A  21      12.948  14.435  -0.506  1.00  5.05           H  
ATOM    287  N   LEU A  22       8.556   9.663  -1.395  1.00  1.06           N  
ATOM    288  CA  LEU A  22       8.206   8.396  -2.035  1.00  0.90           C  
ATOM    289  C   LEU A  22       7.246   7.573  -1.186  1.00  0.77           C  
ATOM    290  O   LEU A  22       6.880   7.965  -0.082  1.00  0.92           O  
ATOM    291  CB  LEU A  22       9.476   7.587  -2.310  1.00  1.01           C  
ATOM    292  CG  LEU A  22      10.699   7.969  -1.471  1.00  0.89           C  
ATOM    293  CD1 LEU A  22      10.763   7.133  -0.204  1.00  1.70           C  
ATOM    294  CD2 LEU A  22      11.968   7.806  -2.293  1.00  1.13           C  
ATOM    295  H   LEU A  22       8.400   9.778  -0.433  1.00  1.06           H  
ATOM    296  HA  LEU A  22       7.729   8.616  -2.977  1.00  1.00           H  
ATOM    297  HB2 LEU A  22       9.257   6.541  -2.136  1.00  1.49           H  
ATOM    298  HB3 LEU A  22       9.732   7.714  -3.349  1.00  1.37           H  
ATOM    299  HG  LEU A  22      10.624   9.004  -1.180  1.00  1.42           H  
ATOM    300 HD11 LEU A  22      11.768   6.768  -0.062  1.00  2.03           H  
ATOM    301 HD12 LEU A  22      10.086   6.297  -0.288  1.00  2.39           H  
ATOM    302 HD13 LEU A  22      10.481   7.741   0.642  1.00  2.15           H  
ATOM    303 HD21 LEU A  22      12.185   8.730  -2.805  1.00  1.61           H  
ATOM    304 HD22 LEU A  22      11.828   7.017  -3.017  1.00  1.73           H  
ATOM    305 HD23 LEU A  22      12.790   7.553  -1.639  1.00  1.67           H  
ATOM    306  N   CYS A  23       6.856   6.419  -1.720  1.00  0.69           N  
ATOM    307  CA  CYS A  23       5.950   5.511  -1.023  1.00  0.71           C  
ATOM    308  C   CYS A  23       6.667   4.203  -0.721  1.00  0.76           C  
ATOM    309  O   CYS A  23       7.377   3.673  -1.576  1.00  0.99           O  
ATOM    310  CB  CYS A  23       4.704   5.250  -1.870  1.00  0.84           C  
ATOM    311  SG  CYS A  23       3.459   6.574  -1.784  1.00  1.02           S  
ATOM    312  H   CYS A  23       7.195   6.165  -2.605  1.00  0.78           H  
ATOM    313  HA  CYS A  23       5.658   5.976  -0.093  1.00  0.78           H  
ATOM    314  HB2 CYS A  23       4.999   5.143  -2.903  1.00  1.02           H  
ATOM    315  HB3 CYS A  23       4.236   4.334  -1.538  1.00  1.03           H  
ATOM    316  N   TYR A  24       6.513   3.693   0.497  1.00  0.74           N  
ATOM    317  CA  TYR A  24       7.186   2.470   0.882  1.00  0.84           C  
ATOM    318  C   TYR A  24       6.204   1.346   1.187  1.00  0.86           C  
ATOM    319  O   TYR A  24       5.000   1.565   1.305  1.00  1.23           O  
ATOM    320  CB  TYR A  24       8.053   2.738   2.110  1.00  1.01           C  
ATOM    321  CG  TYR A  24       7.275   2.766   3.417  1.00  1.03           C  
ATOM    322  CD1 TYR A  24       6.897   1.584   4.039  1.00  1.62           C  
ATOM    323  CD2 TYR A  24       6.923   3.966   4.028  1.00  1.57           C  
ATOM    324  CE1 TYR A  24       6.193   1.591   5.227  1.00  1.74           C  
ATOM    325  CE2 TYR A  24       6.218   3.981   5.218  1.00  1.68           C  
ATOM    326  CZ  TYR A  24       5.858   2.792   5.814  1.00  1.34           C  
ATOM    327  OH  TYR A  24       5.157   2.803   6.997  1.00  1.57           O  
ATOM    328  H   TYR A  24       5.957   4.157   1.157  1.00  0.80           H  
ATOM    329  HA  TYR A  24       7.822   2.173   0.059  1.00  0.90           H  
ATOM    330  HB2 TYR A  24       8.797   1.963   2.181  1.00  1.18           H  
ATOM    331  HB3 TYR A  24       8.545   3.690   1.994  1.00  1.08           H  
ATOM    332  HD1 TYR A  24       7.159   0.645   3.577  1.00  2.37           H  
ATOM    333  HD2 TYR A  24       7.200   4.899   3.559  1.00  2.31           H  
ATOM    334  HE1 TYR A  24       5.910   0.658   5.693  1.00  2.51           H  
ATOM    335  HE2 TYR A  24       5.955   4.921   5.678  1.00  2.44           H  
ATOM    336  HH  TYR A  24       5.694   3.205   7.684  1.00  1.75           H  
ATOM    337  N   ARG A  25       6.745   0.144   1.337  1.00  0.81           N  
ATOM    338  CA  ARG A  25       5.942  -1.031   1.656  1.00  0.85           C  
ATOM    339  C   ARG A  25       6.714  -1.970   2.582  1.00  0.85           C  
ATOM    340  O   ARG A  25       7.578  -2.725   2.133  1.00  1.02           O  
ATOM    341  CB  ARG A  25       5.540  -1.766   0.375  1.00  0.99           C  
ATOM    342  CG  ARG A  25       6.722  -2.187  -0.484  1.00  1.29           C  
ATOM    343  CD  ARG A  25       6.398  -2.095  -1.967  1.00  1.64           C  
ATOM    344  NE  ARG A  25       6.529  -3.388  -2.636  1.00  1.83           N  
ATOM    345  CZ  ARG A  25       6.662  -3.530  -3.953  1.00  2.23           C  
ATOM    346  NH1 ARG A  25       6.686  -2.464  -4.743  1.00  2.63           N  
ATOM    347  NH2 ARG A  25       6.775  -4.741  -4.481  1.00  2.91           N  
ATOM    348  H   ARG A  25       7.718   0.047   1.245  1.00  1.00           H  
ATOM    349  HA  ARG A  25       5.052  -0.694   2.164  1.00  0.90           H  
ATOM    350  HB2 ARG A  25       4.983  -2.651   0.642  1.00  1.54           H  
ATOM    351  HB3 ARG A  25       4.908  -1.118  -0.213  1.00  1.64           H  
ATOM    352  HG2 ARG A  25       7.559  -1.539  -0.269  1.00  1.92           H  
ATOM    353  HG3 ARG A  25       6.982  -3.207  -0.243  1.00  1.87           H  
ATOM    354  HD2 ARG A  25       5.383  -1.743  -2.083  1.00  2.10           H  
ATOM    355  HD3 ARG A  25       7.076  -1.393  -2.428  1.00  2.30           H  
ATOM    356  HE  ARG A  25       6.517  -4.191  -2.074  1.00  2.27           H  
ATOM    357 HH11 ARG A  25       6.603  -1.547  -4.350  1.00  2.73           H  
ATOM    358 HH12 ARG A  25       6.785  -2.576  -5.731  1.00  3.20           H  
ATOM    359 HH21 ARG A  25       6.760  -5.547  -3.889  1.00  3.29           H  
ATOM    360 HH22 ARG A  25       6.874  -4.849  -5.470  1.00  3.34           H  
ATOM    361  N   LYS A  26       6.395  -1.925   3.876  1.00  0.83           N  
ATOM    362  CA  LYS A  26       7.064  -2.784   4.857  1.00  0.89           C  
ATOM    363  C   LYS A  26       6.702  -4.240   4.585  1.00  0.86           C  
ATOM    364  O   LYS A  26       5.571  -4.652   4.823  1.00  1.06           O  
ATOM    365  CB  LYS A  26       6.650  -2.379   6.274  1.00  1.09           C  
ATOM    366  CG  LYS A  26       7.613  -1.408   6.937  1.00  1.23           C  
ATOM    367  CD  LYS A  26       8.719  -2.140   7.680  1.00  1.40           C  
ATOM    368  CE  LYS A  26       8.949  -1.544   9.060  1.00  1.63           C  
ATOM    369  NZ  LYS A  26       9.338  -2.580  10.057  1.00  2.19           N  
ATOM    370  H   LYS A  26       5.693  -1.311   4.174  1.00  0.89           H  
ATOM    371  HA  LYS A  26       8.129  -2.657   4.744  1.00  0.96           H  
ATOM    372  HB2 LYS A  26       5.678  -1.912   6.232  1.00  1.59           H  
ATOM    373  HB3 LYS A  26       6.588  -3.262   6.886  1.00  1.61           H  
ATOM    374  HG2 LYS A  26       8.058  -0.780   6.178  1.00  1.72           H  
ATOM    375  HG3 LYS A  26       7.065  -0.795   7.637  1.00  1.82           H  
ATOM    376  HD2 LYS A  26       8.439  -3.177   7.789  1.00  1.93           H  
ATOM    377  HD3 LYS A  26       9.633  -2.069   7.110  1.00  1.90           H  
ATOM    378  HE2 LYS A  26       9.735  -0.809   8.993  1.00  1.99           H  
ATOM    379  HE3 LYS A  26       8.037  -1.067   9.388  1.00  2.07           H  
ATOM    380  HZ1 LYS A  26      10.365  -2.549  10.222  1.00  2.60           H  
ATOM    381  HZ2 LYS A  26       9.084  -3.525   9.710  1.00  2.58           H  
ATOM    382  HZ3 LYS A  26       8.849  -2.410  10.959  1.00  2.55           H  
ATOM    383  N   MET A  27       7.646  -5.012   4.047  1.00  0.79           N  
ATOM    384  CA  MET A  27       7.357  -6.407   3.697  1.00  0.85           C  
ATOM    385  C   MET A  27       8.431  -7.371   4.204  1.00  0.79           C  
ATOM    386  O   MET A  27       9.587  -6.976   4.354  1.00  0.84           O  
ATOM    387  CB  MET A  27       7.242  -6.488   2.174  1.00  1.03           C  
ATOM    388  CG  MET A  27       8.512  -6.076   1.446  1.00  1.28           C  
ATOM    389  SD  MET A  27       8.306  -6.048  -0.346  1.00  1.66           S  
ATOM    390  CE  MET A  27       9.445  -4.742  -0.800  1.00  2.08           C  
ATOM    391  H   MET A  27       8.542  -4.629   3.849  1.00  0.82           H  
ATOM    392  HA  MET A  27       6.409  -6.675   4.134  1.00  0.98           H  
ATOM    393  HB2 MET A  27       6.995  -7.490   1.888  1.00  1.23           H  
ATOM    394  HB3 MET A  27       6.447  -5.832   1.856  1.00  1.27           H  
ATOM    395  HG2 MET A  27       8.794  -5.086   1.776  1.00  1.89           H  
ATOM    396  HG3 MET A  27       9.297  -6.776   1.693  1.00  1.84           H  
ATOM    397  HE1 MET A  27       9.681  -4.819  -1.851  1.00  2.55           H  
ATOM    398  HE2 MET A  27      10.350  -4.835  -0.221  1.00  2.58           H  
ATOM    399  HE3 MET A  27       8.989  -3.783  -0.604  1.00  2.34           H  
ATOM    400  N   TRP A  28       8.063  -8.646   4.473  1.00  0.77           N  
ATOM    401  CA  TRP A  28       9.065  -9.606   4.963  1.00  0.81           C  
ATOM    402  C   TRP A  28       8.521 -11.018   5.232  1.00  0.98           C  
ATOM    403  O   TRP A  28       8.175 -11.351   6.362  1.00  1.57           O  
ATOM    404  CB  TRP A  28       9.722  -9.064   6.236  1.00  1.07           C  
ATOM    405  CG  TRP A  28       8.807  -8.971   7.426  1.00  0.86           C  
ATOM    406  CD1 TRP A  28       8.603  -9.924   8.378  1.00  0.88           C  
ATOM    407  CD2 TRP A  28       7.985  -7.865   7.799  1.00  0.85           C  
ATOM    408  NE1 TRP A  28       7.720  -9.476   9.321  1.00  0.89           N  
ATOM    409  CE2 TRP A  28       7.323  -8.219   8.987  1.00  0.89           C  
ATOM    410  CE3 TRP A  28       7.745  -6.614   7.248  1.00  1.00           C  
ATOM    411  CZ2 TRP A  28       6.441  -7.365   9.631  1.00  1.07           C  
ATOM    412  CZ3 TRP A  28       6.864  -5.763   7.889  1.00  1.15           C  
ATOM    413  CH2 TRP A  28       6.221  -6.141   9.070  1.00  1.19           C  
ATOM    414  H   TRP A  28       7.122  -8.936   4.333  1.00  0.80           H  
ATOM    415  HA  TRP A  28       9.827  -9.682   4.204  1.00  0.94           H  
ATOM    416  HB2 TRP A  28      10.539  -9.706   6.506  1.00  1.35           H  
ATOM    417  HB3 TRP A  28      10.106  -8.080   6.034  1.00  1.55           H  
ATOM    418  HD1 TRP A  28       9.069 -10.882   8.374  1.00  1.00           H  
ATOM    419  HE1 TRP A  28       7.419  -9.982  10.105  1.00  1.01           H  
ATOM    420  HE3 TRP A  28       8.230  -6.315   6.338  1.00  1.09           H  
ATOM    421  HZ2 TRP A  28       5.936  -7.652  10.532  1.00  1.21           H  
ATOM    422  HZ3 TRP A  28       6.662  -4.790   7.478  1.00  1.33           H  
ATOM    423  HH2 TRP A  28       5.540  -5.446   9.535  1.00  1.40           H  
ATOM    424  N   CYS A  29       8.500 -11.864   4.201  1.00  1.10           N  
ATOM    425  CA  CYS A  29       8.050 -13.253   4.343  1.00  1.39           C  
ATOM    426  C   CYS A  29       7.824 -13.916   2.984  1.00  1.62           C  
ATOM    427  O   CYS A  29       7.900 -15.139   2.866  1.00  2.20           O  
ATOM    428  CB  CYS A  29       6.764 -13.336   5.164  1.00  1.50           C  
ATOM    429  SG  CYS A  29       6.811 -14.587   6.490  1.00  1.87           S  
ATOM    430  H   CYS A  29       8.821 -11.560   3.337  1.00  1.38           H  
ATOM    431  HA  CYS A  29       8.826 -13.793   4.862  1.00  1.68           H  
ATOM    432  HB2 CYS A  29       6.574 -12.382   5.623  1.00  1.88           H  
ATOM    433  HB3 CYS A  29       5.950 -13.580   4.503  1.00  1.61           H  
ATOM    434  N   ASP A  30       7.526 -13.103   1.973  1.00  1.38           N  
ATOM    435  CA  ASP A  30       7.263 -13.586   0.617  1.00  1.74           C  
ATOM    436  C   ASP A  30       8.146 -14.771   0.223  1.00  1.96           C  
ATOM    437  O   ASP A  30       9.160 -15.047   0.865  1.00  2.52           O  
ATOM    438  CB  ASP A  30       7.455 -12.439  -0.362  1.00  2.08           C  
ATOM    439  CG  ASP A  30       6.405 -12.428  -1.454  1.00  2.33           C  
ATOM    440  OD1 ASP A  30       6.241 -13.465  -2.130  1.00  2.64           O  
ATOM    441  OD2 ASP A  30       5.747 -11.382  -1.633  1.00  2.75           O  
ATOM    442  H   ASP A  30       7.464 -12.141   2.143  1.00  1.19           H  
ATOM    443  HA  ASP A  30       6.233 -13.902   0.578  1.00  1.84           H  
ATOM    444  HB2 ASP A  30       7.390 -11.512   0.187  1.00  2.16           H  
ATOM    445  HB3 ASP A  30       8.429 -12.517  -0.820  1.00  2.33           H  
ATOM    446  N   ALA A  31       7.726 -15.466  -0.839  1.00  2.10           N  
ATOM    447  CA  ALA A  31       8.426 -16.643  -1.361  1.00  2.46           C  
ATOM    448  C   ALA A  31       7.770 -17.921  -0.850  1.00  2.26           C  
ATOM    449  O   ALA A  31       7.597 -18.884  -1.597  1.00  2.66           O  
ATOM    450  CB  ALA A  31       9.909 -16.630  -1.003  1.00  2.98           C  
ATOM    451  H   ALA A  31       6.901 -15.180  -1.286  1.00  2.34           H  
ATOM    452  HA  ALA A  31       8.342 -16.622  -2.438  1.00  2.75           H  
ATOM    453  HB1 ALA A  31      10.314 -15.646  -1.182  1.00  3.34           H  
ATOM    454  HB2 ALA A  31      10.432 -17.352  -1.614  1.00  3.19           H  
ATOM    455  HB3 ALA A  31      10.032 -16.887   0.038  1.00  3.33           H  
ATOM    456  N   PHE A  32       7.398 -17.914   0.428  1.00  2.11           N  
ATOM    457  CA  PHE A  32       6.754 -19.061   1.055  1.00  2.17           C  
ATOM    458  C   PHE A  32       6.504 -18.783   2.534  1.00  1.75           C  
ATOM    459  O   PHE A  32       7.283 -19.200   3.392  1.00  2.16           O  
ATOM    460  CB  PHE A  32       7.612 -20.319   0.890  1.00  2.77           C  
ATOM    461  CG  PHE A  32       8.976 -20.219   1.520  1.00  3.17           C  
ATOM    462  CD1 PHE A  32       9.983 -19.472   0.925  1.00  3.74           C  
ATOM    463  CD2 PHE A  32       9.254 -20.881   2.706  1.00  3.67           C  
ATOM    464  CE1 PHE A  32      11.236 -19.386   1.502  1.00  4.54           C  
ATOM    465  CE2 PHE A  32      10.504 -20.799   3.287  1.00  4.50           C  
ATOM    466  CZ  PHE A  32      11.496 -20.050   2.685  1.00  4.85           C  
ATOM    467  H   PHE A  32       7.561 -17.116   0.965  1.00  2.32           H  
ATOM    468  HA  PHE A  32       5.803 -19.215   0.565  1.00  2.48           H  
ATOM    469  HB2 PHE A  32       7.101 -21.147   1.347  1.00  3.26           H  
ATOM    470  HB3 PHE A  32       7.744 -20.520  -0.161  1.00  3.05           H  
ATOM    471  HD1 PHE A  32       9.782 -18.953   0.000  1.00  3.93           H  
ATOM    472  HD2 PHE A  32       8.479 -21.466   3.178  1.00  3.79           H  
ATOM    473  HE1 PHE A  32      12.010 -18.800   1.029  1.00  5.20           H  
ATOM    474  HE2 PHE A  32      10.706 -21.320   4.212  1.00  5.16           H  
ATOM    475  HZ  PHE A  32      12.474 -19.984   3.139  1.00  5.65           H  
ATOM    476  N   CYS A  33       5.424 -18.063   2.833  1.00  1.44           N  
ATOM    477  CA  CYS A  33       5.104 -17.723   4.217  1.00  1.44           C  
ATOM    478  C   CYS A  33       3.686 -18.131   4.602  1.00  1.67           C  
ATOM    479  O   CYS A  33       3.234 -17.840   5.707  1.00  2.41           O  
ATOM    480  CB  CYS A  33       5.295 -16.224   4.441  1.00  1.66           C  
ATOM    481  SG  CYS A  33       5.147 -15.702   6.179  1.00  1.93           S  
ATOM    482  H   CYS A  33       4.844 -17.744   2.112  1.00  1.67           H  
ATOM    483  HA  CYS A  33       5.789 -18.260   4.845  1.00  1.66           H  
ATOM    484  HB2 CYS A  33       6.281 -15.941   4.100  1.00  2.06           H  
ATOM    485  HB3 CYS A  33       4.551 -15.684   3.870  1.00  2.08           H  
ATOM    486  N   SER A  34       3.002 -18.815   3.689  1.00  1.74           N  
ATOM    487  CA  SER A  34       1.629 -19.288   3.913  1.00  2.21           C  
ATOM    488  C   SER A  34       0.835 -19.286   2.610  1.00  2.07           C  
ATOM    489  O   SER A  34       0.684 -20.323   1.962  1.00  2.39           O  
ATOM    490  CB  SER A  34       0.894 -18.430   4.952  1.00  2.92           C  
ATOM    491  OG  SER A  34       1.098 -18.927   6.264  1.00  3.47           O  
ATOM    492  H   SER A  34       3.440 -19.018   2.839  1.00  1.96           H  
ATOM    493  HA  SER A  34       1.689 -20.303   4.277  1.00  2.72           H  
ATOM    494  HB2 SER A  34       1.261 -17.415   4.904  1.00  3.36           H  
ATOM    495  HB3 SER A  34      -0.165 -18.440   4.738  1.00  3.26           H  
ATOM    496  HG  SER A  34       0.263 -19.230   6.625  1.00  3.76           H  
ATOM    497  N   SER A  35       0.325 -18.116   2.237  1.00  2.23           N  
ATOM    498  CA  SER A  35      -0.460 -17.976   1.017  1.00  2.38           C  
ATOM    499  C   SER A  35      -0.419 -16.537   0.506  1.00  2.12           C  
ATOM    500  O   SER A  35      -0.237 -16.300  -0.688  1.00  2.53           O  
ATOM    501  CB  SER A  35      -1.907 -18.403   1.266  1.00  2.81           C  
ATOM    502  OG  SER A  35      -2.103 -19.765   0.929  1.00  3.24           O  
ATOM    503  H   SER A  35       0.477 -17.327   2.798  1.00  2.59           H  
ATOM    504  HA  SER A  35      -0.027 -18.623   0.268  1.00  2.74           H  
ATOM    505  HB2 SER A  35      -2.146 -18.264   2.310  1.00  3.01           H  
ATOM    506  HB3 SER A  35      -2.569 -17.796   0.663  1.00  3.20           H  
ATOM    507  HG  SER A  35      -2.526 -19.826   0.069  1.00  3.49           H  
ATOM    508  N   ARG A  36      -0.586 -15.578   1.416  1.00  2.05           N  
ATOM    509  CA  ARG A  36      -0.561 -14.164   1.046  1.00  2.00           C  
ATOM    510  C   ARG A  36       0.743 -13.828   0.329  1.00  2.04           C  
ATOM    511  O   ARG A  36       0.755 -13.111  -0.671  1.00  2.72           O  
ATOM    512  CB  ARG A  36      -0.708 -13.265   2.298  1.00  2.08           C  
ATOM    513  CG  ARG A  36      -1.618 -12.028   2.135  1.00  1.74           C  
ATOM    514  CD  ARG A  36      -2.104 -11.862   0.699  1.00  2.68           C  
ATOM    515  NE  ARG A  36      -3.286 -12.681   0.423  1.00  3.20           N  
ATOM    516  CZ  ARG A  36      -3.614 -13.130  -0.790  1.00  3.94           C  
ATOM    517  NH1 ARG A  36      -2.860 -12.838  -1.843  1.00  4.27           N  
ATOM    518  NH2 ARG A  36      -4.704 -13.867  -0.950  1.00  4.76           N  
ATOM    519  H   ARG A  36      -0.724 -15.825   2.354  1.00  2.42           H  
ATOM    520  HA  ARG A  36      -1.386 -13.988   0.376  1.00  2.32           H  
ATOM    521  HB2 ARG A  36      -1.103 -13.866   3.096  1.00  2.69           H  
ATOM    522  HB3 ARG A  36       0.274 -12.920   2.585  1.00  2.41           H  
ATOM    523  HG2 ARG A  36      -2.477 -12.118   2.791  1.00  1.65           H  
ATOM    524  HG3 ARG A  36      -1.070 -11.140   2.423  1.00  1.84           H  
ATOM    525  HD2 ARG A  36      -2.347 -10.828   0.538  1.00  3.18           H  
ATOM    526  HD3 ARG A  36      -1.313 -12.149   0.027  1.00  3.18           H  
ATOM    527  HE  ARG A  36      -3.864 -12.910   1.180  1.00  3.40           H  
ATOM    528 HH11 ARG A  36      -2.039 -12.280  -1.733  1.00  4.07           H  
ATOM    529 HH12 ARG A  36      -3.114 -13.179  -2.748  1.00  5.00           H  
ATOM    530 HH21 ARG A  36      -5.279 -14.089  -0.163  1.00  4.93           H  
ATOM    531 HH22 ARG A  36      -4.952 -14.201  -1.860  1.00  5.40           H  
ATOM    532  N   GLY A  37       1.837 -14.342   0.871  1.00  1.75           N  
ATOM    533  CA  GLY A  37       3.148 -14.081   0.313  1.00  2.21           C  
ATOM    534  C   GLY A  37       4.006 -13.356   1.325  1.00  1.79           C  
ATOM    535  O   GLY A  37       4.439 -13.950   2.313  1.00  2.20           O  
ATOM    536  H   GLY A  37       1.756 -14.893   1.677  1.00  1.60           H  
ATOM    537  HA2 GLY A  37       3.619 -15.020   0.050  1.00  2.74           H  
ATOM    538  HA3 GLY A  37       3.048 -13.468  -0.571  1.00  2.74           H  
ATOM    539  N   LYS A  38       4.220 -12.064   1.112  1.00  1.40           N  
ATOM    540  CA  LYS A  38       4.989 -11.276   2.060  1.00  1.39           C  
ATOM    541  C   LYS A  38       4.062 -10.725   3.124  1.00  1.23           C  
ATOM    542  O   LYS A  38       2.910 -11.143   3.232  1.00  1.86           O  
ATOM    543  CB  LYS A  38       5.738 -10.128   1.372  1.00  1.66           C  
ATOM    544  CG  LYS A  38       7.044  -9.752   2.046  1.00  2.44           C  
ATOM    545  CD  LYS A  38       8.156  -9.490   1.034  1.00  3.26           C  
ATOM    546  CE  LYS A  38       9.357 -10.394   1.268  1.00  4.06           C  
ATOM    547  NZ  LYS A  38      10.404 -10.209   0.224  1.00  4.85           N  
ATOM    548  H   LYS A  38       3.826 -11.629   0.328  1.00  1.55           H  
ATOM    549  HA  LYS A  38       5.701 -11.933   2.532  1.00  1.73           H  
ATOM    550  HB2 LYS A  38       5.961 -10.411   0.371  1.00  1.64           H  
ATOM    551  HB3 LYS A  38       5.102  -9.257   1.359  1.00  2.16           H  
ATOM    552  HG2 LYS A  38       6.884  -8.858   2.621  1.00  2.89           H  
ATOM    553  HG3 LYS A  38       7.344 -10.550   2.704  1.00  2.72           H  
ATOM    554  HD2 LYS A  38       7.775  -9.667   0.040  1.00  3.54           H  
ATOM    555  HD3 LYS A  38       8.470  -8.463   1.121  1.00  3.56           H  
ATOM    556  HE2 LYS A  38       9.782 -10.162   2.233  1.00  4.42           H  
ATOM    557  HE3 LYS A  38       9.027 -11.422   1.257  1.00  4.20           H  
ATOM    558  HZ1 LYS A  38      10.743  -9.226   0.228  1.00  5.12           H  
ATOM    559  HZ2 LYS A  38      10.012 -10.424  -0.716  1.00  5.21           H  
ATOM    560  HZ3 LYS A  38      11.206 -10.844   0.407  1.00  5.19           H  
ATOM    561  N   VAL A  39       4.572  -9.800   3.911  1.00  0.90           N  
ATOM    562  CA  VAL A  39       3.805  -9.197   4.980  1.00  0.75           C  
ATOM    563  C   VAL A  39       3.514  -7.723   4.680  1.00  0.80           C  
ATOM    564  O   VAL A  39       2.844  -7.040   5.452  1.00  1.62           O  
ATOM    565  CB  VAL A  39       4.544  -9.371   6.332  1.00  0.73           C  
ATOM    566  CG1 VAL A  39       5.807 -10.192   6.176  1.00  0.77           C  
ATOM    567  CG2 VAL A  39       4.870  -8.056   6.989  1.00  0.82           C  
ATOM    568  H   VAL A  39       5.496  -9.521   3.776  1.00  1.27           H  
ATOM    569  HA  VAL A  39       2.869  -9.721   5.041  1.00  0.86           H  
ATOM    570  HB  VAL A  39       3.905  -9.909   6.988  1.00  0.83           H  
ATOM    571 HG11 VAL A  39       6.659  -9.534   6.127  1.00  1.29           H  
ATOM    572 HG12 VAL A  39       5.749 -10.778   5.272  1.00  1.25           H  
ATOM    573 HG13 VAL A  39       5.911 -10.852   7.022  1.00  1.28           H  
ATOM    574 HG21 VAL A  39       5.255  -8.253   7.971  1.00  1.30           H  
ATOM    575 HG22 VAL A  39       3.979  -7.462   7.065  1.00  1.37           H  
ATOM    576 HG23 VAL A  39       5.613  -7.539   6.403  1.00  1.14           H  
ATOM    577  N   VAL A  40       4.033  -7.271   3.542  1.00  1.00           N  
ATOM    578  CA  VAL A  40       3.881  -5.895   3.054  1.00  0.94           C  
ATOM    579  C   VAL A  40       2.869  -5.066   3.836  1.00  0.99           C  
ATOM    580  O   VAL A  40       1.727  -5.475   4.047  1.00  1.40           O  
ATOM    581  CB  VAL A  40       3.482  -5.860   1.567  1.00  1.03           C  
ATOM    582  CG1 VAL A  40       4.446  -6.688   0.740  1.00  1.25           C  
ATOM    583  CG2 VAL A  40       2.052  -6.342   1.374  1.00  1.31           C  
ATOM    584  H   VAL A  40       4.550  -7.894   3.004  1.00  1.71           H  
ATOM    585  HA  VAL A  40       4.845  -5.419   3.136  1.00  0.95           H  
ATOM    586  HB  VAL A  40       3.543  -4.833   1.230  1.00  1.12           H  
ATOM    587 HG11 VAL A  40       5.084  -6.030   0.170  1.00  1.67           H  
ATOM    588 HG12 VAL A  40       3.890  -7.324   0.068  1.00  1.61           H  
ATOM    589 HG13 VAL A  40       5.051  -7.297   1.392  1.00  1.70           H  
ATOM    590 HG21 VAL A  40       1.963  -6.832   0.415  1.00  1.60           H  
ATOM    591 HG22 VAL A  40       1.379  -5.498   1.410  1.00  1.71           H  
ATOM    592 HG23 VAL A  40       1.799  -7.037   2.158  1.00  1.83           H  
ATOM    593  N   GLU A  41       3.308  -3.884   4.227  1.00  1.12           N  
ATOM    594  CA  GLU A  41       2.483  -2.948   4.957  1.00  1.31           C  
ATOM    595  C   GLU A  41       2.624  -1.565   4.345  1.00  1.09           C  
ATOM    596  O   GLU A  41       3.350  -0.713   4.860  1.00  1.20           O  
ATOM    597  CB  GLU A  41       2.869  -2.906   6.429  1.00  1.75           C  
ATOM    598  CG  GLU A  41       2.543  -4.183   7.187  1.00  2.24           C  
ATOM    599  CD  GLU A  41       2.179  -3.927   8.636  1.00  2.85           C  
ATOM    600  OE1 GLU A  41       2.507  -2.835   9.148  1.00  3.33           O  
ATOM    601  OE2 GLU A  41       1.566  -4.819   9.260  1.00  3.41           O  
ATOM    602  H   GLU A  41       4.225  -3.624   3.999  1.00  1.38           H  
ATOM    603  HA  GLU A  41       1.456  -3.270   4.867  1.00  1.54           H  
ATOM    604  HB2 GLU A  41       3.931  -2.727   6.506  1.00  1.96           H  
ATOM    605  HB3 GLU A  41       2.337  -2.089   6.894  1.00  1.91           H  
ATOM    606  HG2 GLU A  41       1.709  -4.669   6.703  1.00  2.45           H  
ATOM    607  HG3 GLU A  41       3.405  -4.834   7.157  1.00  2.57           H  
ATOM    608  N   LEU A  42       1.937  -1.374   3.225  1.00  1.16           N  
ATOM    609  CA  LEU A  42       1.960  -0.105   2.487  1.00  1.39           C  
ATOM    610  C   LEU A  42       2.087   1.100   3.424  1.00  1.07           C  
ATOM    611  O   LEU A  42       1.602   1.075   4.556  1.00  1.33           O  
ATOM    612  CB  LEU A  42       0.687   0.041   1.642  1.00  2.10           C  
ATOM    613  CG  LEU A  42       0.129  -1.259   1.052  1.00  2.81           C  
ATOM    614  CD1 LEU A  42      -1.014  -0.962   0.093  1.00  3.51           C  
ATOM    615  CD2 LEU A  42       1.226  -2.049   0.350  1.00  3.51           C  
ATOM    616  H   LEU A  42       1.410  -2.123   2.874  1.00  1.31           H  
ATOM    617  HA  LEU A  42       2.814  -0.123   1.828  1.00  1.86           H  
ATOM    618  HB2 LEU A  42      -0.078   0.484   2.263  1.00  2.52           H  
ATOM    619  HB3 LEU A  42       0.898   0.718   0.829  1.00  2.47           H  
ATOM    620  HG  LEU A  42      -0.263  -1.870   1.853  1.00  3.08           H  
ATOM    621 HD11 LEU A  42      -1.866  -0.600   0.649  1.00  3.77           H  
ATOM    622 HD12 LEU A  42      -1.286  -1.866  -0.432  1.00  3.91           H  
ATOM    623 HD13 LEU A  42      -0.702  -0.212  -0.619  1.00  3.92           H  
ATOM    624 HD21 LEU A  42       1.274  -3.045   0.765  1.00  3.93           H  
ATOM    625 HD22 LEU A  42       2.176  -1.555   0.492  1.00  3.88           H  
ATOM    626 HD23 LEU A  42       1.007  -2.109  -0.707  1.00  3.79           H  
ATOM    627  N   GLY A  43       2.744   2.152   2.940  1.00  0.94           N  
ATOM    628  CA  GLY A  43       2.935   3.352   3.726  1.00  1.07           C  
ATOM    629  C   GLY A  43       3.844   4.339   3.022  1.00  0.96           C  
ATOM    630  O   GLY A  43       4.820   3.951   2.385  1.00  1.16           O  
ATOM    631  H   GLY A  43       3.112   2.114   2.031  1.00  1.10           H  
ATOM    632  HA2 GLY A  43       1.973   3.816   3.895  1.00  1.32           H  
ATOM    633  HA3 GLY A  43       3.369   3.089   4.678  1.00  1.39           H  
ATOM    634  N   CYS A  44       3.509   5.614   3.124  1.00  0.84           N  
ATOM    635  CA  CYS A  44       4.284   6.678   2.488  1.00  0.76           C  
ATOM    636  C   CYS A  44       5.672   6.813   3.123  1.00  0.86           C  
ATOM    637  O   CYS A  44       5.828   6.635   4.330  1.00  1.07           O  
ATOM    638  CB  CYS A  44       3.515   7.998   2.601  1.00  0.81           C  
ATOM    639  SG  CYS A  44       3.258   8.877   1.028  1.00  1.35           S  
ATOM    640  H   CYS A  44       2.709   5.849   3.636  1.00  0.96           H  
ATOM    641  HA  CYS A  44       4.400   6.425   1.445  1.00  0.73           H  
ATOM    642  HB2 CYS A  44       2.537   7.794   3.014  1.00  1.06           H  
ATOM    643  HB3 CYS A  44       4.048   8.661   3.267  1.00  1.30           H  
ATOM    644  N   ALA A  45       6.681   7.129   2.302  1.00  0.87           N  
ATOM    645  CA  ALA A  45       8.050   7.281   2.794  1.00  1.04           C  
ATOM    646  C   ALA A  45       8.684   8.579   2.298  1.00  1.05           C  
ATOM    647  O   ALA A  45       8.036   9.392   1.640  1.00  1.16           O  
ATOM    648  CB  ALA A  45       8.900   6.094   2.367  1.00  1.21           C  
ATOM    649  H   ALA A  45       6.502   7.261   1.346  1.00  0.86           H  
ATOM    650  HA  ALA A  45       8.015   7.300   3.874  1.00  1.23           H  
ATOM    651  HB1 ALA A  45       9.874   6.441   2.053  1.00  1.38           H  
ATOM    652  HB2 ALA A  45       8.419   5.585   1.546  1.00  1.80           H  
ATOM    653  HB3 ALA A  45       9.013   5.414   3.197  1.00  1.66           H  
ATOM    654  N   ALA A  46       9.963   8.757   2.622  1.00  1.25           N  
ATOM    655  CA  ALA A  46      10.708   9.944   2.217  1.00  1.34           C  
ATOM    656  C   ALA A  46      12.044   9.578   1.560  1.00  1.36           C  
ATOM    657  O   ALA A  46      12.578  10.347   0.761  1.00  1.78           O  
ATOM    658  CB  ALA A  46      10.944  10.849   3.418  1.00  1.57           C  
ATOM    659  H   ALA A  46      10.416   8.070   3.148  1.00  1.49           H  
ATOM    660  HA  ALA A  46      10.105  10.486   1.504  1.00  1.38           H  
ATOM    661  HB1 ALA A  46      10.070  10.839   4.054  1.00  1.88           H  
ATOM    662  HB2 ALA A  46      11.130  11.858   3.079  1.00  1.93           H  
ATOM    663  HB3 ALA A  46      11.797  10.493   3.976  1.00  1.95           H  
ATOM    664  N   THR A  47      12.581   8.404   1.900  1.00  1.21           N  
ATOM    665  CA  THR A  47      13.854   7.951   1.340  1.00  1.35           C  
ATOM    666  C   THR A  47      13.860   6.434   1.157  1.00  1.45           C  
ATOM    667  O   THR A  47      13.065   5.723   1.773  1.00  2.27           O  
ATOM    668  CB  THR A  47      15.012   8.370   2.246  1.00  1.55           C  
ATOM    669  OG1 THR A  47      14.662   8.217   3.610  1.00  2.06           O  
ATOM    670  CG2 THR A  47      15.446   9.807   2.044  1.00  2.18           C  
ATOM    671  H   THR A  47      12.114   7.833   2.542  1.00  1.27           H  
ATOM    672  HA  THR A  47      13.976   8.419   0.374  1.00  1.52           H  
ATOM    673  HB  THR A  47      15.862   7.736   2.041  1.00  1.55           H  
ATOM    674  HG1 THR A  47      15.266   7.598   4.027  1.00  2.27           H  
ATOM    675 HG21 THR A  47      16.524   9.857   2.019  1.00  2.47           H  
ATOM    676 HG22 THR A  47      15.075  10.413   2.858  1.00  2.62           H  
ATOM    677 HG23 THR A  47      15.047  10.175   1.109  1.00  2.64           H  
ATOM    678  N   CYS A  48      14.756   5.943   0.301  1.00  1.30           N  
ATOM    679  CA  CYS A  48      14.853   4.509   0.034  1.00  1.60           C  
ATOM    680  C   CYS A  48      16.290   4.003   0.145  1.00  1.50           C  
ATOM    681  O   CYS A  48      16.873   3.545  -0.837  1.00  1.89           O  
ATOM    682  CB  CYS A  48      14.304   4.193  -1.357  1.00  2.23           C  
ATOM    683  SG  CYS A  48      12.627   4.833  -1.651  1.00  2.27           S  
ATOM    684  H   CYS A  48      15.357   6.558  -0.166  1.00  1.62           H  
ATOM    685  HA  CYS A  48      14.249   3.998   0.769  1.00  1.90           H  
ATOM    686  HB2 CYS A  48      14.957   4.626  -2.100  1.00  2.71           H  
ATOM    687  HB3 CYS A  48      14.274   3.122  -1.490  1.00  2.91           H  
ATOM    688  N   PRO A  49      16.879   4.072   1.350  1.00  1.67           N  
ATOM    689  CA  PRO A  49      18.251   3.606   1.589  1.00  2.01           C  
ATOM    690  C   PRO A  49      18.475   2.183   1.084  1.00  1.97           C  
ATOM    691  O   PRO A  49      17.634   1.622   0.382  1.00  2.38           O  
ATOM    692  CB  PRO A  49      18.379   3.650   3.112  1.00  2.64           C  
ATOM    693  CG  PRO A  49      17.397   4.681   3.546  1.00  2.84           C  
ATOM    694  CD  PRO A  49      16.254   4.605   2.572  1.00  2.20           C  
ATOM    695  HA  PRO A  49      18.978   4.267   1.142  1.00  2.33           H  
ATOM    696  HB2 PRO A  49      18.143   2.680   3.523  1.00  2.77           H  
ATOM    697  HB3 PRO A  49      19.387   3.927   3.384  1.00  3.15           H  
ATOM    698  HG2 PRO A  49      17.053   4.461   4.546  1.00  3.15           H  
ATOM    699  HG3 PRO A  49      17.855   5.657   3.512  1.00  3.46           H  
ATOM    700  HD2 PRO A  49      15.488   3.940   2.935  1.00  2.39           H  
ATOM    701  HD3 PRO A  49      15.845   5.589   2.396  1.00  2.34           H  
ATOM    702  N   SER A  50      19.612   1.602   1.450  1.00  2.11           N  
ATOM    703  CA  SER A  50      19.940   0.241   1.032  1.00  2.30           C  
ATOM    704  C   SER A  50      21.043  -0.352   1.903  1.00  1.95           C  
ATOM    705  O   SER A  50      21.993   0.335   2.275  1.00  2.12           O  
ATOM    706  CB  SER A  50      20.374   0.228  -0.434  1.00  3.06           C  
ATOM    707  OG  SER A  50      21.131   1.383  -0.750  1.00  3.47           O  
ATOM    708  H   SER A  50      20.242   2.097   2.014  1.00  2.47           H  
ATOM    709  HA  SER A  50      19.051  -0.361   1.139  1.00  2.58           H  
ATOM    710  HB2 SER A  50      20.980  -0.645  -0.620  1.00  3.49           H  
ATOM    711  HB3 SER A  50      19.499   0.202  -1.067  1.00  3.50           H  
ATOM    712  HG  SER A  50      21.869   1.459  -0.142  1.00  3.81           H  
ATOM    713  N   LYS A  51      20.910  -1.639   2.222  1.00  1.81           N  
ATOM    714  CA  LYS A  51      21.895  -2.335   3.046  1.00  1.81           C  
ATOM    715  C   LYS A  51      21.431  -3.754   3.366  1.00  1.86           C  
ATOM    716  O   LYS A  51      21.289  -4.121   4.533  1.00  2.42           O  
ATOM    717  CB  LYS A  51      22.155  -1.561   4.345  1.00  2.17           C  
ATOM    718  CG  LYS A  51      20.892  -1.030   5.004  1.00  2.27           C  
ATOM    719  CD  LYS A  51      21.220  -0.094   6.157  1.00  2.64           C  
ATOM    720  CE  LYS A  51      21.425   1.334   5.675  1.00  3.02           C  
ATOM    721  NZ  LYS A  51      22.856   1.740   5.735  1.00  3.62           N  
ATOM    722  H   LYS A  51      20.132  -2.134   1.893  1.00  1.97           H  
ATOM    723  HA  LYS A  51      22.815  -2.391   2.483  1.00  1.94           H  
ATOM    724  HB2 LYS A  51      22.654  -2.214   5.045  1.00  2.75           H  
ATOM    725  HB3 LYS A  51      22.801  -0.723   4.126  1.00  2.60           H  
ATOM    726  HG2 LYS A  51      20.313  -0.490   4.270  1.00  2.48           H  
ATOM    727  HG3 LYS A  51      20.316  -1.862   5.379  1.00  2.74           H  
ATOM    728  HD2 LYS A  51      20.404  -0.110   6.865  1.00  3.16           H  
ATOM    729  HD3 LYS A  51      22.124  -0.435   6.640  1.00  2.81           H  
ATOM    730  HE2 LYS A  51      21.081   1.409   4.654  1.00  3.20           H  
ATOM    731  HE3 LYS A  51      20.845   1.998   6.298  1.00  3.39           H  
ATOM    732  HZ1 LYS A  51      22.996   2.633   5.218  1.00  3.81           H  
ATOM    733  HZ2 LYS A  51      23.455   1.007   5.307  1.00  4.00           H  
ATOM    734  HZ3 LYS A  51      23.148   1.876   6.724  1.00  4.00           H  
ATOM    735  N   LYS A  52      21.196  -4.543   2.313  1.00  1.89           N  
ATOM    736  CA  LYS A  52      20.744  -5.934   2.449  1.00  2.02           C  
ATOM    737  C   LYS A  52      19.827  -6.122   3.657  1.00  1.85           C  
ATOM    738  O   LYS A  52      20.219  -6.729   4.655  1.00  2.17           O  
ATOM    739  CB  LYS A  52      21.944  -6.882   2.552  1.00  2.50           C  
ATOM    740  CG  LYS A  52      22.814  -6.649   3.778  1.00  2.79           C  
ATOM    741  CD  LYS A  52      24.145  -6.007   3.413  1.00  2.92           C  
ATOM    742  CE  LYS A  52      25.318  -6.907   3.769  1.00  2.95           C  
ATOM    743  NZ  LYS A  52      26.622  -6.301   3.385  1.00  3.19           N  
ATOM    744  H   LYS A  52      21.330  -4.179   1.414  1.00  2.23           H  
ATOM    745  HA  LYS A  52      20.186  -6.180   1.558  1.00  2.08           H  
ATOM    746  HB2 LYS A  52      21.579  -7.898   2.587  1.00  2.75           H  
ATOM    747  HB3 LYS A  52      22.558  -6.761   1.671  1.00  2.82           H  
ATOM    748  HG2 LYS A  52      22.290  -6.001   4.461  1.00  3.13           H  
ATOM    749  HG3 LYS A  52      23.004  -7.599   4.256  1.00  3.20           H  
ATOM    750  HD2 LYS A  52      24.163  -5.815   2.350  1.00  3.25           H  
ATOM    751  HD3 LYS A  52      24.242  -5.074   3.950  1.00  3.38           H  
ATOM    752  HE2 LYS A  52      25.313  -7.080   4.836  1.00  3.28           H  
ATOM    753  HE3 LYS A  52      25.202  -7.848   3.252  1.00  3.26           H  
ATOM    754  HZ1 LYS A  52      26.594  -5.993   2.391  1.00  3.35           H  
ATOM    755  HZ2 LYS A  52      27.386  -6.997   3.497  1.00  3.56           H  
ATOM    756  HZ3 LYS A  52      26.824  -5.477   3.987  1.00  3.45           H  
ATOM    757  N   PRO A  53      18.589  -5.602   3.591  1.00  1.54           N  
ATOM    758  CA  PRO A  53      17.635  -5.717   4.684  1.00  1.53           C  
ATOM    759  C   PRO A  53      16.864  -7.024   4.665  1.00  1.70           C  
ATOM    760  O   PRO A  53      16.021  -7.236   3.794  1.00  2.18           O  
ATOM    761  CB  PRO A  53      16.668  -4.566   4.426  1.00  1.31           C  
ATOM    762  CG  PRO A  53      16.674  -4.392   2.944  1.00  1.55           C  
ATOM    763  CD  PRO A  53      18.026  -4.855   2.450  1.00  1.49           C  
ATOM    764  HA  PRO A  53      18.108  -5.585   5.644  1.00  1.78           H  
ATOM    765  HB2 PRO A  53      15.677  -4.839   4.787  1.00  1.11           H  
ATOM    766  HB3 PRO A  53      17.015  -3.677   4.931  1.00  1.58           H  
ATOM    767  HG2 PRO A  53      15.888  -4.992   2.508  1.00  1.71           H  
ATOM    768  HG3 PRO A  53      16.525  -3.350   2.702  1.00  1.98           H  
ATOM    769  HD2 PRO A  53      17.913  -5.498   1.590  1.00  1.69           H  
ATOM    770  HD3 PRO A  53      18.645  -4.005   2.205  1.00  1.58           H  
ATOM    771  N   TYR A  54      17.105  -7.879   5.653  1.00  1.87           N  
ATOM    772  CA  TYR A  54      16.361  -9.128   5.743  1.00  2.10           C  
ATOM    773  C   TYR A  54      14.872  -8.797   5.759  1.00  1.75           C  
ATOM    774  O   TYR A  54      14.026  -9.600   5.364  1.00  2.06           O  
ATOM    775  CB  TYR A  54      16.753  -9.905   7.002  1.00  2.60           C  
ATOM    776  CG  TYR A  54      18.241  -9.912   7.269  1.00  3.05           C  
ATOM    777  CD1 TYR A  54      19.131 -10.463   6.354  1.00  3.32           C  
ATOM    778  CD2 TYR A  54      18.759  -9.368   8.439  1.00  3.73           C  
ATOM    779  CE1 TYR A  54      20.492 -10.471   6.597  1.00  3.91           C  
ATOM    780  CE2 TYR A  54      20.118  -9.373   8.689  1.00  4.38           C  
ATOM    781  CZ  TYR A  54      20.980  -9.925   7.766  1.00  4.33           C  
ATOM    782  OH  TYR A  54      22.334  -9.934   8.014  1.00  5.08           O  
ATOM    783  H   TYR A  54      17.755  -7.649   6.349  1.00  2.20           H  
ATOM    784  HA  TYR A  54      16.585  -9.718   4.866  1.00  2.35           H  
ATOM    785  HB2 TYR A  54      16.264  -9.463   7.857  1.00  2.67           H  
ATOM    786  HB3 TYR A  54      16.430 -10.930   6.898  1.00  2.93           H  
ATOM    787  HD1 TYR A  54      18.745 -10.887   5.438  1.00  3.43           H  
ATOM    788  HD2 TYR A  54      18.082  -8.936   9.159  1.00  4.04           H  
ATOM    789  HE1 TYR A  54      21.166 -10.903   5.872  1.00  4.32           H  
ATOM    790  HE2 TYR A  54      20.500  -8.946   9.605  1.00  5.12           H  
ATOM    791  HH  TYR A  54      22.800  -9.578   7.255  1.00  5.30           H  
ATOM    792  N   GLU A  55      14.581  -7.571   6.202  1.00  1.38           N  
ATOM    793  CA  GLU A  55      13.229  -7.047   6.267  1.00  1.41           C  
ATOM    794  C   GLU A  55      13.272  -5.599   6.734  1.00  1.82           C  
ATOM    795  O   GLU A  55      13.642  -5.317   7.874  1.00  2.76           O  
ATOM    796  CB  GLU A  55      12.362  -7.889   7.203  1.00  1.83           C  
ATOM    797  CG  GLU A  55      12.970  -8.097   8.580  1.00  2.25           C  
ATOM    798  CD  GLU A  55      12.126  -9.004   9.456  1.00  2.84           C  
ATOM    799  OE1 GLU A  55      12.229 -10.240   9.303  1.00  3.44           O  
ATOM    800  OE2 GLU A  55      11.362  -8.479  10.291  1.00  3.23           O  
ATOM    801  H   GLU A  55      15.314  -6.988   6.482  1.00  1.39           H  
ATOM    802  HA  GLU A  55      12.820  -7.074   5.271  1.00  1.51           H  
ATOM    803  HB2 GLU A  55      11.408  -7.400   7.326  1.00  2.30           H  
ATOM    804  HB3 GLU A  55      12.207  -8.858   6.753  1.00  2.34           H  
ATOM    805  HG2 GLU A  55      13.948  -8.539   8.466  1.00  2.70           H  
ATOM    806  HG3 GLU A  55      13.064  -7.138   9.068  1.00  2.57           H  
ATOM    807  N   GLU A  56      12.912  -4.678   5.844  1.00  1.48           N  
ATOM    808  CA  GLU A  56      12.935  -3.260   6.175  1.00  2.23           C  
ATOM    809  C   GLU A  56      11.936  -2.493   5.317  1.00  1.95           C  
ATOM    810  O   GLU A  56      10.884  -3.024   4.962  1.00  2.10           O  
ATOM    811  CB  GLU A  56      14.351  -2.703   5.990  1.00  3.00           C  
ATOM    812  CG  GLU A  56      14.711  -1.612   6.986  1.00  3.90           C  
ATOM    813  CD  GLU A  56      15.325  -0.393   6.324  1.00  4.81           C  
ATOM    814  OE1 GLU A  56      16.439  -0.515   5.774  1.00  5.23           O  
ATOM    815  OE2 GLU A  56      14.692   0.683   6.356  1.00  5.45           O  
ATOM    816  H   GLU A  56      12.631  -4.958   4.940  1.00  1.01           H  
ATOM    817  HA  GLU A  56      12.652  -3.157   7.211  1.00  2.73           H  
ATOM    818  HB2 GLU A  56      15.059  -3.510   6.103  1.00  3.23           H  
ATOM    819  HB3 GLU A  56      14.439  -2.295   4.993  1.00  3.28           H  
ATOM    820  HG2 GLU A  56      13.814  -1.306   7.505  1.00  4.15           H  
ATOM    821  HG3 GLU A  56      15.418  -2.012   7.699  1.00  4.18           H  
ATOM    822  N   VAL A  57      12.252  -1.243   4.991  1.00  1.67           N  
ATOM    823  CA  VAL A  57      11.348  -0.436   4.186  1.00  1.42           C  
ATOM    824  C   VAL A  57      11.929  -0.138   2.809  1.00  1.40           C  
ATOM    825  O   VAL A  57      12.989   0.474   2.681  1.00  1.59           O  
ATOM    826  CB  VAL A  57      11.020   0.901   4.880  1.00  1.41           C  
ATOM    827  CG1 VAL A  57       9.838   1.582   4.205  1.00  1.30           C  
ATOM    828  CG2 VAL A  57      10.749   0.690   6.365  1.00  1.54           C  
ATOM    829  H   VAL A  57      13.095  -0.857   5.302  1.00  1.72           H  
ATOM    830  HA  VAL A  57      10.426  -0.992   4.066  1.00  1.32           H  
ATOM    831  HB  VAL A  57      11.877   1.545   4.780  1.00  1.50           H  
ATOM    832 HG11 VAL A  57      10.197   2.317   3.500  1.00  1.58           H  
ATOM    833 HG12 VAL A  57       9.226   2.070   4.950  1.00  1.51           H  
ATOM    834 HG13 VAL A  57       9.245   0.844   3.684  1.00  1.74           H  
ATOM    835 HG21 VAL A  57       9.841   1.204   6.645  1.00  1.83           H  
ATOM    836 HG22 VAL A  57      11.575   1.082   6.940  1.00  1.94           H  
ATOM    837 HG23 VAL A  57      10.641  -0.366   6.567  1.00  1.80           H  
ATOM    838  N   THR A  58      11.201  -0.555   1.784  1.00  1.27           N  
ATOM    839  CA  THR A  58      11.598  -0.318   0.401  1.00  1.34           C  
ATOM    840  C   THR A  58      10.648   0.697  -0.209  1.00  1.12           C  
ATOM    841  O   THR A  58       9.543   0.879   0.298  1.00  1.30           O  
ATOM    842  CB  THR A  58      11.567  -1.621  -0.401  1.00  1.50           C  
ATOM    843  OG1 THR A  58      12.378  -2.608   0.210  1.00  2.10           O  
ATOM    844  CG2 THR A  58      12.040  -1.451  -1.829  1.00  1.84           C  
ATOM    845  H   THR A  58      10.357  -1.012   1.963  1.00  1.19           H  
ATOM    846  HA  THR A  58      12.601   0.082   0.399  1.00  1.54           H  
ATOM    847  HB  THR A  58      10.551  -1.988  -0.431  1.00  1.94           H  
ATOM    848  HG1 THR A  58      13.300  -2.344   0.158  1.00  2.54           H  
ATOM    849 HG21 THR A  58      13.036  -1.035  -1.830  1.00  2.25           H  
ATOM    850 HG22 THR A  58      11.371  -0.786  -2.353  1.00  2.28           H  
ATOM    851 HG23 THR A  58      12.050  -2.413  -2.321  1.00  2.28           H  
ATOM    852  N   CYS A  59      11.059   1.380  -1.272  1.00  0.96           N  
ATOM    853  CA  CYS A  59      10.177   2.382  -1.866  1.00  0.91           C  
ATOM    854  C   CYS A  59      10.706   2.919  -3.187  1.00  0.85           C  
ATOM    855  O   CYS A  59      11.715   2.448  -3.711  1.00  0.97           O  
ATOM    856  CB  CYS A  59       9.999   3.541  -0.882  1.00  1.12           C  
ATOM    857  SG  CYS A  59      11.551   4.088  -0.101  1.00  1.76           S  
ATOM    858  H   CYS A  59      11.952   1.225  -1.646  1.00  1.08           H  
ATOM    859  HA  CYS A  59       9.216   1.920  -2.031  1.00  1.03           H  
ATOM    860  HB2 CYS A  59       9.578   4.388  -1.403  1.00  1.60           H  
ATOM    861  HB3 CYS A  59       9.327   3.239  -0.096  1.00  1.55           H  
ATOM    862  N   CYS A  60      10.017   3.934  -3.707  1.00  0.81           N  
ATOM    863  CA  CYS A  60      10.415   4.568  -4.957  1.00  0.92           C  
ATOM    864  C   CYS A  60       9.846   5.987  -5.046  1.00  1.07           C  
ATOM    865  O   CYS A  60       8.740   6.262  -4.568  1.00  1.18           O  
ATOM    866  CB  CYS A  60       9.995   3.712  -6.161  1.00  1.06           C  
ATOM    867  SG  CYS A  60       8.286   3.963  -6.733  1.00  1.28           S  
ATOM    868  H   CYS A  60       9.227   4.273  -3.225  1.00  0.82           H  
ATOM    869  HA  CYS A  60      11.493   4.640  -4.948  1.00  1.10           H  
ATOM    870  HB2 CYS A  60      10.649   3.935  -6.991  1.00  1.76           H  
ATOM    871  HB3 CYS A  60      10.104   2.670  -5.902  1.00  1.65           H  
ATOM    872  N   SER A  61      10.637   6.884  -5.632  1.00  1.42           N  
ATOM    873  CA  SER A  61      10.276   8.294  -5.771  1.00  1.75           C  
ATOM    874  C   SER A  61       9.034   8.505  -6.622  1.00  1.50           C  
ATOM    875  O   SER A  61       9.129   8.752  -7.825  1.00  2.04           O  
ATOM    876  CB  SER A  61      11.444   9.073  -6.378  1.00  2.45           C  
ATOM    877  OG  SER A  61      12.671   8.705  -5.772  1.00  3.07           O  
ATOM    878  H   SER A  61      11.508   6.594  -5.962  1.00  1.62           H  
ATOM    879  HA  SER A  61      10.085   8.683  -4.785  1.00  1.96           H  
ATOM    880  HB2 SER A  61      11.504   8.864  -7.436  1.00  2.96           H  
ATOM    881  HB3 SER A  61      11.286  10.130  -6.227  1.00  2.59           H  
ATOM    882  HG  SER A  61      13.302   8.455  -6.452  1.00  3.43           H  
ATOM    883  N   THR A  62       7.871   8.443  -5.987  1.00  1.19           N  
ATOM    884  CA  THR A  62       6.613   8.666  -6.686  1.00  1.51           C  
ATOM    885  C   THR A  62       5.419   8.612  -5.734  1.00  1.17           C  
ATOM    886  O   THR A  62       5.510   9.002  -4.570  1.00  1.76           O  
ATOM    887  CB  THR A  62       6.431   7.657  -7.821  1.00  2.24           C  
ATOM    888  OG1 THR A  62       5.310   7.993  -8.616  1.00  2.63           O  
ATOM    889  CG2 THR A  62       6.239   6.238  -7.347  1.00  3.17           C  
ATOM    890  H   THR A  62       7.862   8.263  -5.026  1.00  1.26           H  
ATOM    891  HA  THR A  62       6.657   9.656  -7.115  1.00  2.16           H  
ATOM    892  HB  THR A  62       7.297   7.679  -8.447  1.00  2.48           H  
ATOM    893  HG1 THR A  62       5.565   7.996  -9.542  1.00  2.95           H  
ATOM    894 HG21 THR A  62       5.184   6.023  -7.272  1.00  3.61           H  
ATOM    895 HG22 THR A  62       6.702   6.117  -6.379  1.00  3.64           H  
ATOM    896 HG23 THR A  62       6.694   5.561  -8.053  1.00  3.46           H  
ATOM    897  N   ASP A  63       4.302   8.137  -6.261  1.00  1.15           N  
ATOM    898  CA  ASP A  63       3.053   8.028  -5.506  1.00  1.03           C  
ATOM    899  C   ASP A  63       2.804   6.593  -5.069  1.00  1.09           C  
ATOM    900  O   ASP A  63       3.735   5.912  -4.648  1.00  1.65           O  
ATOM    901  CB  ASP A  63       1.887   8.551  -6.353  1.00  1.37           C  
ATOM    902  CG  ASP A  63       2.227   9.833  -7.089  1.00  1.72           C  
ATOM    903  OD1 ASP A  63       3.230   9.843  -7.833  1.00  2.35           O  
ATOM    904  OD2 ASP A  63       1.490  10.827  -6.921  1.00  2.19           O  
ATOM    905  H   ASP A  63       4.318   7.854  -7.196  1.00  1.75           H  
ATOM    906  HA  ASP A  63       3.139   8.631  -4.622  1.00  1.18           H  
ATOM    907  HB2 ASP A  63       1.615   7.802  -7.081  1.00  1.79           H  
ATOM    908  HB3 ASP A  63       1.044   8.740  -5.707  1.00  1.74           H  
ATOM    909  N   LYS A  64       1.548   6.145  -5.154  1.00  0.90           N  
ATOM    910  CA  LYS A  64       1.172   4.789  -4.758  1.00  0.95           C  
ATOM    911  C   LYS A  64       2.167   3.767  -5.295  1.00  0.92           C  
ATOM    912  O   LYS A  64       1.849   2.970  -6.178  1.00  1.04           O  
ATOM    913  CB  LYS A  64      -0.240   4.459  -5.253  1.00  1.17           C  
ATOM    914  CG  LYS A  64      -0.449   4.737  -6.732  1.00  1.41           C  
ATOM    915  CD  LYS A  64      -1.811   4.252  -7.203  1.00  1.82           C  
ATOM    916  CE  LYS A  64      -1.726   2.864  -7.818  1.00  2.05           C  
ATOM    917  NZ  LYS A  64      -2.947   2.055  -7.542  1.00  2.31           N  
ATOM    918  H   LYS A  64       0.853   6.747  -5.484  1.00  1.11           H  
ATOM    919  HA  LYS A  64       1.182   4.747  -3.678  1.00  0.97           H  
ATOM    920  HB2 LYS A  64      -0.436   3.411  -5.074  1.00  1.69           H  
ATOM    921  HB3 LYS A  64      -0.952   5.048  -4.693  1.00  1.65           H  
ATOM    922  HG2 LYS A  64      -0.379   5.801  -6.902  1.00  1.80           H  
ATOM    923  HG3 LYS A  64       0.319   4.228  -7.296  1.00  1.84           H  
ATOM    924  HD2 LYS A  64      -2.486   4.220  -6.360  1.00  2.36           H  
ATOM    925  HD3 LYS A  64      -2.191   4.940  -7.944  1.00  2.20           H  
ATOM    926  HE2 LYS A  64      -1.607   2.964  -8.886  1.00  2.58           H  
ATOM    927  HE3 LYS A  64      -0.867   2.354  -7.408  1.00  2.49           H  
ATOM    928  HZ1 LYS A  64      -3.768   2.472  -8.027  1.00  2.60           H  
ATOM    929  HZ2 LYS A  64      -3.139   2.032  -6.521  1.00  2.59           H  
ATOM    930  HZ3 LYS A  64      -2.814   1.080  -7.880  1.00  2.79           H  
ATOM    931  N   CYS A  65       3.377   3.814  -4.755  1.00  0.87           N  
ATOM    932  CA  CYS A  65       4.447   2.909  -5.160  1.00  0.95           C  
ATOM    933  C   CYS A  65       4.472   1.656  -4.285  1.00  0.99           C  
ATOM    934  O   CYS A  65       5.288   0.759  -4.494  1.00  1.20           O  
ATOM    935  CB  CYS A  65       5.791   3.629  -5.067  1.00  1.07           C  
ATOM    936  SG  CYS A  65       7.209   2.641  -5.638  1.00  1.10           S  
ATOM    937  H   CYS A  65       3.559   4.489  -4.064  1.00  0.87           H  
ATOM    938  HA  CYS A  65       4.272   2.619  -6.184  1.00  0.99           H  
ATOM    939  HB2 CYS A  65       5.753   4.523  -5.667  1.00  1.22           H  
ATOM    940  HB3 CYS A  65       5.974   3.900  -4.038  1.00  1.21           H  
ATOM    941  N   ASN A  66       3.585   1.610  -3.295  1.00  0.97           N  
ATOM    942  CA  ASN A  66       3.516   0.479  -2.379  1.00  1.10           C  
ATOM    943  C   ASN A  66       2.569  -0.640  -2.842  1.00  1.10           C  
ATOM    944  O   ASN A  66       2.591  -1.733  -2.275  1.00  1.36           O  
ATOM    945  CB  ASN A  66       3.103   0.960  -0.989  1.00  1.36           C  
ATOM    946  CG  ASN A  66       1.931   1.918  -1.031  1.00  1.42           C  
ATOM    947  OD1 ASN A  66       0.985   1.725  -1.792  1.00  2.26           O  
ATOM    948  ND2 ASN A  66       1.993   2.963  -0.214  1.00  1.30           N  
ATOM    949  H   ASN A  66       2.972   2.362  -3.171  1.00  1.02           H  
ATOM    950  HA  ASN A  66       4.500   0.074  -2.317  1.00  1.23           H  
ATOM    951  HB2 ASN A  66       2.826   0.108  -0.388  1.00  1.75           H  
ATOM    952  HB3 ASN A  66       3.938   1.462  -0.530  1.00  1.92           H  
ATOM    953 HD21 ASN A  66       2.782   3.055   0.360  1.00  1.45           H  
ATOM    954 HD22 ASN A  66       1.249   3.599  -0.216  1.00  1.64           H  
ATOM    955  N   PRO A  67       1.722  -0.405  -3.860  1.00  1.16           N  
ATOM    956  CA  PRO A  67       0.788  -1.423  -4.350  1.00  1.40           C  
ATOM    957  C   PRO A  67       1.487  -2.740  -4.662  1.00  1.32           C  
ATOM    958  O   PRO A  67       2.648  -2.758  -5.068  1.00  2.15           O  
ATOM    959  CB  PRO A  67       0.212  -0.799  -5.621  1.00  1.82           C  
ATOM    960  CG  PRO A  67       0.342   0.668  -5.407  1.00  1.96           C  
ATOM    961  CD  PRO A  67       1.598   0.853  -4.606  1.00  1.39           C  
ATOM    962  HA  PRO A  67      -0.008  -1.601  -3.641  1.00  1.71           H  
ATOM    963  HB2 PRO A  67       0.780  -1.128  -6.478  1.00  2.00           H  
ATOM    964  HB3 PRO A  67      -0.822  -1.090  -5.732  1.00  2.24           H  
ATOM    965  HG2 PRO A  67       0.429   1.171  -6.359  1.00  2.31           H  
ATOM    966  HG3 PRO A  67      -0.507   1.039  -4.861  1.00  2.47           H  
ATOM    967  HD2 PRO A  67       2.439   0.996  -5.258  1.00  1.37           H  
ATOM    968  HD3 PRO A  67       1.504   1.683  -3.927  1.00  1.52           H  
ATOM    969  N   HIS A  68       0.773  -3.841  -4.464  1.00  1.17           N  
ATOM    970  CA  HIS A  68       1.328  -5.163  -4.717  1.00  1.35           C  
ATOM    971  C   HIS A  68       0.280  -6.098  -5.322  1.00  1.64           C  
ATOM    972  O   HIS A  68       0.032  -7.185  -4.799  1.00  1.88           O  
ATOM    973  CB  HIS A  68       1.868  -5.755  -3.414  1.00  1.54           C  
ATOM    974  CG  HIS A  68       0.968  -5.530  -2.238  1.00  1.41           C  
ATOM    975  ND1 HIS A  68      -0.231  -6.188  -2.071  1.00  1.87           N  
ATOM    976  CD2 HIS A  68       1.093  -4.706  -1.167  1.00  1.36           C  
ATOM    977  CE1 HIS A  68      -0.803  -5.781  -0.955  1.00  2.07           C  
ATOM    978  NE2 HIS A  68      -0.020  -4.882  -0.387  1.00  1.71           N  
ATOM    979  H   HIS A  68      -0.147  -3.763  -4.134  1.00  1.65           H  
ATOM    980  HA  HIS A  68       2.143  -5.053  -5.415  1.00  1.46           H  
ATOM    981  HB2 HIS A  68       1.994  -6.821  -3.535  1.00  1.78           H  
ATOM    982  HB3 HIS A  68       2.825  -5.307  -3.192  1.00  2.02           H  
ATOM    983  HD1 HIS A  68      -0.606  -6.856  -2.683  1.00  2.20           H  
ATOM    984  HD2 HIS A  68       1.912  -4.034  -0.968  1.00  1.46           H  
ATOM    985  HE1 HIS A  68      -1.749  -6.130  -0.566  1.00  2.62           H  
ATOM    986  HE2 HIS A  68      -0.140  -4.524   0.517  1.00  1.90           H  
ATOM    987  N   PRO A  69      -0.354  -5.693  -6.439  1.00  2.29           N  
ATOM    988  CA  PRO A  69      -1.365  -6.500  -7.103  1.00  2.71           C  
ATOM    989  C   PRO A  69      -0.767  -7.436  -8.152  1.00  2.34           C  
ATOM    990  O   PRO A  69      -0.659  -8.642  -7.927  1.00  3.02           O  
ATOM    991  CB  PRO A  69      -2.265  -5.450  -7.757  1.00  3.76           C  
ATOM    992  CG  PRO A  69      -1.411  -4.230  -7.947  1.00  4.04           C  
ATOM    993  CD  PRO A  69      -0.139  -4.422  -7.148  1.00  3.10           C  
ATOM    994  HA  PRO A  69      -1.940  -7.076  -6.393  1.00  3.05           H  
ATOM    995  HB2 PRO A  69      -2.626  -5.826  -8.703  1.00  3.95           H  
ATOM    996  HB3 PRO A  69      -3.103  -5.243  -7.109  1.00  4.36           H  
ATOM    997  HG2 PRO A  69      -1.172  -4.113  -8.993  1.00  4.42           H  
ATOM    998  HG3 PRO A  69      -1.943  -3.358  -7.593  1.00  4.75           H  
ATOM    999  HD2 PRO A  69       0.712  -4.490  -7.809  1.00  3.10           H  
ATOM   1000  HD3 PRO A  69      -0.013  -3.608  -6.453  1.00  3.41           H  
ATOM   1001  N   LYS A  70      -0.377  -6.875  -9.293  1.00  2.00           N  
ATOM   1002  CA  LYS A  70       0.216  -7.658 -10.376  1.00  2.33           C  
ATOM   1003  C   LYS A  70      -0.647  -8.873 -10.710  1.00  2.26           C  
ATOM   1004  O   LYS A  70      -0.141  -9.890 -11.185  1.00  2.99           O  
ATOM   1005  CB  LYS A  70       1.628  -8.119 -10.003  1.00  3.09           C  
ATOM   1006  CG  LYS A  70       2.385  -7.148  -9.105  1.00  3.73           C  
ATOM   1007  CD  LYS A  70       2.670  -7.757  -7.740  1.00  4.47           C  
ATOM   1008  CE  LYS A  70       3.506  -9.022  -7.857  1.00  5.07           C  
ATOM   1009  NZ  LYS A  70       4.041  -9.458  -6.537  1.00  5.67           N  
ATOM   1010  H   LYS A  70      -0.485  -5.910  -9.413  1.00  2.18           H  
ATOM   1011  HA  LYS A  70       0.272  -7.024 -11.248  1.00  2.85           H  
ATOM   1012  HB2 LYS A  70       1.559  -9.067  -9.494  1.00  3.47           H  
ATOM   1013  HB3 LYS A  70       2.199  -8.251 -10.912  1.00  3.51           H  
ATOM   1014  HG2 LYS A  70       3.323  -6.892  -9.576  1.00  3.96           H  
ATOM   1015  HG3 LYS A  70       1.793  -6.253  -8.975  1.00  4.05           H  
ATOM   1016  HD2 LYS A  70       3.208  -7.038  -7.140  1.00  4.76           H  
ATOM   1017  HD3 LYS A  70       1.732  -7.999  -7.262  1.00  4.77           H  
ATOM   1018  HE2 LYS A  70       2.890  -9.810  -8.262  1.00  5.26           H  
ATOM   1019  HE3 LYS A  70       4.332  -8.833  -8.526  1.00  5.32           H  
ATOM   1020  HZ1 LYS A  70       4.233 -10.481  -6.549  1.00  6.08           H  
ATOM   1021  HZ2 LYS A  70       3.352  -9.253  -5.786  1.00  5.89           H  
ATOM   1022  HZ3 LYS A  70       4.926  -8.953  -6.325  1.00  5.83           H  
ATOM   1023  N   GLN A  71      -1.947  -8.763 -10.458  1.00  2.06           N  
ATOM   1024  CA  GLN A  71      -2.869  -9.859 -10.734  1.00  2.50           C  
ATOM   1025  C   GLN A  71      -2.807 -10.269 -12.201  1.00  1.86           C  
ATOM   1026  O   GLN A  71      -2.831 -11.457 -12.527  1.00  2.31           O  
ATOM   1027  CB  GLN A  71      -4.301  -9.466 -10.358  1.00  3.57           C  
ATOM   1028  CG  GLN A  71      -4.670  -8.043 -10.746  1.00  4.33           C  
ATOM   1029  CD  GLN A  71      -4.908  -7.154  -9.540  1.00  5.35           C  
ATOM   1030  OE1 GLN A  71      -5.231  -7.636  -8.454  1.00  5.85           O  
ATOM   1031  NE2 GLN A  71      -4.749  -5.849  -9.728  1.00  6.01           N  
ATOM   1032  H   GLN A  71      -2.292  -7.930 -10.078  1.00  2.17           H  
ATOM   1033  HA  GLN A  71      -2.568 -10.702 -10.128  1.00  3.08           H  
ATOM   1034  HB2 GLN A  71      -4.986 -10.138 -10.852  1.00  3.92           H  
ATOM   1035  HB3 GLN A  71      -4.418  -9.568  -9.289  1.00  4.03           H  
ATOM   1036  HG2 GLN A  71      -3.867  -7.621 -11.332  1.00  4.41           H  
ATOM   1037  HG3 GLN A  71      -5.573  -8.069 -11.339  1.00  4.56           H  
ATOM   1038 HE21 GLN A  71      -4.492  -5.536 -10.620  1.00  5.87           H  
ATOM   1039 HE22 GLN A  71      -4.897  -5.252  -8.965  1.00  6.79           H  
ATOM   1040  N   ARG A  72      -2.725  -9.280 -13.087  1.00  1.67           N  
ATOM   1041  CA  ARG A  72      -2.659  -9.536 -14.524  1.00  1.59           C  
ATOM   1042  C   ARG A  72      -3.727 -10.540 -14.954  1.00  1.44           C  
ATOM   1043  O   ARG A  72      -3.415 -11.620 -15.456  1.00  1.86           O  
ATOM   1044  CB  ARG A  72      -1.269 -10.055 -14.904  1.00  2.48           C  
ATOM   1045  CG  ARG A  72      -0.903  -9.807 -16.358  1.00  3.28           C  
ATOM   1046  CD  ARG A  72      -0.129  -8.511 -16.524  1.00  4.14           C  
ATOM   1047  NE  ARG A  72      -0.257  -7.963 -17.873  1.00  4.72           N  
ATOM   1048  CZ  ARG A  72      -1.316  -7.278 -18.298  1.00  5.47           C  
ATOM   1049  NH1 ARG A  72      -2.346  -7.065 -17.489  1.00  5.75           N  
ATOM   1050  NH2 ARG A  72      -1.345  -6.805 -19.537  1.00  6.26           N  
ATOM   1051  H   ARG A  72      -2.709  -8.354 -12.767  1.00  2.23           H  
ATOM   1052  HA  ARG A  72      -2.835  -8.602 -15.034  1.00  2.17           H  
ATOM   1053  HB2 ARG A  72      -0.534  -9.568 -14.282  1.00  2.96           H  
ATOM   1054  HB3 ARG A  72      -1.232 -11.119 -14.721  1.00  2.90           H  
ATOM   1055  HG2 ARG A  72      -0.293 -10.626 -16.710  1.00  3.57           H  
ATOM   1056  HG3 ARG A  72      -1.809  -9.754 -16.943  1.00  3.60           H  
ATOM   1057  HD2 ARG A  72      -0.507  -7.787 -15.818  1.00  4.56           H  
ATOM   1058  HD3 ARG A  72       0.913  -8.700 -16.321  1.00  4.43           H  
ATOM   1059  HE  ARG A  72       0.488  -8.111 -18.494  1.00  4.84           H  
ATOM   1060 HH11 ARG A  72      -2.330  -7.419 -16.554  1.00  5.41           H  
ATOM   1061 HH12 ARG A  72      -3.139  -6.551 -17.815  1.00  6.50           H  
ATOM   1062 HH21 ARG A  72      -0.572  -6.963 -20.150  1.00  6.33           H  
ATOM   1063 HH22 ARG A  72      -2.139  -6.290 -19.857  1.00  6.95           H  
ATOM   1064  N   PRO A  73      -5.011 -10.193 -14.757  1.00  2.17           N  
ATOM   1065  CA  PRO A  73      -6.130 -11.064 -15.121  1.00  2.96           C  
ATOM   1066  C   PRO A  73      -6.408 -11.058 -16.620  1.00  2.97           C  
ATOM   1067  O   PRO A  73      -6.451 -10.002 -17.251  1.00  3.20           O  
ATOM   1068  CB  PRO A  73      -7.304 -10.455 -14.355  1.00  4.03           C  
ATOM   1069  CG  PRO A  73      -6.972  -9.006 -14.253  1.00  4.11           C  
ATOM   1070  CD  PRO A  73      -5.469  -8.923 -14.160  1.00  3.05           C  
ATOM   1071  HA  PRO A  73      -5.967 -12.078 -14.788  1.00  3.35           H  
ATOM   1072  HB2 PRO A  73      -8.219 -10.614 -14.907  1.00  4.39           H  
ATOM   1073  HB3 PRO A  73      -7.379 -10.911 -13.381  1.00  4.69           H  
ATOM   1074  HG2 PRO A  73      -7.321  -8.486 -15.133  1.00  4.57           H  
ATOM   1075  HG3 PRO A  73      -7.425  -8.589 -13.366  1.00  4.77           H  
ATOM   1076  HD2 PRO A  73      -5.103  -8.078 -14.725  1.00  3.26           H  
ATOM   1077  HD3 PRO A  73      -5.158  -8.850 -13.129  1.00  3.20           H  
ATOM   1078  N   GLY A  74      -6.597 -12.247 -17.185  1.00  3.36           N  
ATOM   1079  CA  GLY A  74      -6.869 -12.357 -18.606  1.00  3.85           C  
ATOM   1080  C   GLY A  74      -6.529 -13.729 -19.156  1.00  4.53           C  
ATOM   1081  O   GLY A  74      -6.804 -14.731 -18.463  1.00  5.10           O  
ATOM   1082  OXT GLY A  74      -5.989 -13.800 -20.280  1.00  4.92           O  
ATOM   1083  H   GLY A  74      -6.550 -13.055 -16.631  1.00  3.68           H  
ATOM   1084  HA2 GLY A  74      -7.916 -12.163 -18.776  1.00  4.03           H  
ATOM   1085  HA3 GLY A  74      -6.285 -11.617 -19.132  1.00  4.05           H  
TER    1086      GLY A  74                                                      
ATOM   1087  N   ILE B 178      -9.002 -18.763  23.282  1.00  3.07           N  
ATOM   1088  CA  ILE B 178     -10.339 -18.108  23.265  1.00  2.53           C  
ATOM   1089  C   ILE B 178     -10.222 -16.589  23.144  1.00  2.20           C  
ATOM   1090  O   ILE B 178     -10.930 -15.971  22.350  1.00  2.61           O  
ATOM   1091  CB  ILE B 178     -11.154 -18.446  24.531  1.00  2.64           C  
ATOM   1092  CG1 ILE B 178     -10.994 -19.925  24.895  1.00  3.03           C  
ATOM   1093  CG2 ILE B 178     -12.621 -18.101  24.321  1.00  3.47           C  
ATOM   1094  CD1 ILE B 178     -10.047 -20.164  26.049  1.00  3.49           C  
ATOM   1095  H1  ILE B 178      -8.317 -18.102  22.865  1.00  3.40           H  
ATOM   1096  H2  ILE B 178      -9.070 -19.637  22.719  1.00  3.38           H  
ATOM   1097  H3  ILE B 178      -8.761 -18.975  24.271  1.00  3.39           H  
ATOM   1098  HA  ILE B 178     -10.882 -18.480  22.408  1.00  3.07           H  
ATOM   1099  HB  ILE B 178     -10.782 -17.841  25.344  1.00  2.69           H  
ATOM   1100 HG12 ILE B 178     -11.957 -20.330  25.168  1.00  3.37           H  
ATOM   1101 HG13 ILE B 178     -10.614 -20.461  24.037  1.00  3.41           H  
ATOM   1102 HG21 ILE B 178     -13.238 -18.809  24.855  1.00  3.85           H  
ATOM   1103 HG22 ILE B 178     -12.854 -18.145  23.268  1.00  3.79           H  
ATOM   1104 HG23 ILE B 178     -12.813 -17.105  24.690  1.00  3.90           H  
ATOM   1105 HD11 ILE B 178      -9.745 -19.216  26.471  1.00  3.83           H  
ATOM   1106 HD12 ILE B 178      -9.175 -20.694  25.695  1.00  3.76           H  
ATOM   1107 HD13 ILE B 178     -10.544 -20.754  26.807  1.00  3.83           H  
ATOM   1108  N   PRO B 179      -9.325 -15.960  23.930  1.00  2.20           N  
ATOM   1109  CA  PRO B 179      -9.136 -14.506  23.890  1.00  2.43           C  
ATOM   1110  C   PRO B 179      -8.790 -14.006  22.492  1.00  2.12           C  
ATOM   1111  O   PRO B 179      -8.704 -14.789  21.546  1.00  2.52           O  
ATOM   1112  CB  PRO B 179      -7.963 -14.264  24.846  1.00  3.31           C  
ATOM   1113  CG  PRO B 179      -7.947 -15.453  25.744  1.00  3.56           C  
ATOM   1114  CD  PRO B 179      -8.431 -16.605  24.909  1.00  2.87           C  
ATOM   1115  HA  PRO B 179     -10.010 -13.984  24.249  1.00  2.92           H  
ATOM   1116  HB2 PRO B 179      -7.046 -14.181  24.281  1.00  3.52           H  
ATOM   1117  HB3 PRO B 179      -8.132 -13.354  25.402  1.00  3.97           H  
ATOM   1118  HG2 PRO B 179      -6.941 -15.637  26.090  1.00  3.99           H  
ATOM   1119  HG3 PRO B 179      -8.611 -15.292  26.579  1.00  4.20           H  
ATOM   1120  HD2 PRO B 179      -7.601 -17.086  24.414  1.00  3.07           H  
ATOM   1121  HD3 PRO B 179      -8.972 -17.312  25.517  1.00  3.19           H  
ATOM   1122  N   GLY B 180      -8.592 -12.699  22.367  1.00  2.20           N  
ATOM   1123  CA  GLY B 180      -8.255 -12.120  21.081  1.00  2.49           C  
ATOM   1124  C   GLY B 180      -6.758 -12.064  20.846  1.00  2.05           C  
ATOM   1125  O   GLY B 180      -6.291 -12.280  19.728  1.00  2.79           O  
ATOM   1126  H   GLY B 180      -8.673 -12.123  23.156  1.00  2.53           H  
ATOM   1127  HA2 GLY B 180      -8.709 -12.713  20.301  1.00  2.96           H  
ATOM   1128  HA3 GLY B 180      -8.653 -11.116  21.035  1.00  3.23           H  
ATOM   1129  N   LYS B 181      -6.007 -11.775  21.905  1.00  1.68           N  
ATOM   1130  CA  LYS B 181      -4.554 -11.693  21.818  1.00  2.16           C  
ATOM   1131  C   LYS B 181      -4.120 -10.605  20.840  1.00  1.86           C  
ATOM   1132  O   LYS B 181      -4.579 -10.558  19.699  1.00  2.39           O  
ATOM   1133  CB  LYS B 181      -3.979 -13.045  21.399  1.00  3.11           C  
ATOM   1134  CG  LYS B 181      -2.901 -13.561  22.339  1.00  3.99           C  
ATOM   1135  CD  LYS B 181      -1.978 -14.545  21.642  1.00  4.80           C  
ATOM   1136  CE  LYS B 181      -2.606 -15.927  21.545  1.00  5.59           C  
ATOM   1137  NZ  LYS B 181      -1.598 -17.009  21.715  1.00  6.37           N  
ATOM   1138  H   LYS B 181      -6.440 -11.620  22.767  1.00  1.85           H  
ATOM   1139  HA  LYS B 181      -4.181 -11.444  22.800  1.00  2.74           H  
ATOM   1140  HB2 LYS B 181      -4.780 -13.768  21.375  1.00  3.25           H  
ATOM   1141  HB3 LYS B 181      -3.554 -12.956  20.410  1.00  3.58           H  
ATOM   1142  HG2 LYS B 181      -2.317 -12.725  22.695  1.00  4.26           H  
ATOM   1143  HG3 LYS B 181      -3.374 -14.055  23.175  1.00  4.27           H  
ATOM   1144  HD2 LYS B 181      -1.769 -14.185  20.645  1.00  5.12           H  
ATOM   1145  HD3 LYS B 181      -1.056 -14.617  22.201  1.00  4.96           H  
ATOM   1146  HE2 LYS B 181      -3.356 -16.020  22.314  1.00  5.76           H  
ATOM   1147  HE3 LYS B 181      -3.071 -16.029  20.575  1.00  5.79           H  
ATOM   1148  HZ1 LYS B 181      -1.121 -16.911  22.635  1.00  6.75           H  
ATOM   1149  HZ2 LYS B 181      -0.884 -16.955  20.960  1.00  6.61           H  
ATOM   1150  HZ3 LYS B 181      -2.061 -17.938  21.674  1.00  6.61           H  
ATOM   1151  N   ARG B 182      -3.231  -9.732  21.298  1.00  1.81           N  
ATOM   1152  CA  ARG B 182      -2.731  -8.640  20.469  1.00  1.93           C  
ATOM   1153  C   ARG B 182      -2.081  -9.169  19.195  1.00  1.94           C  
ATOM   1154  O   ARG B 182      -0.933  -9.615  19.211  1.00  2.65           O  
ATOM   1155  CB  ARG B 182      -1.723  -7.797  21.251  1.00  2.78           C  
ATOM   1156  CG  ARG B 182      -2.366  -6.840  22.241  1.00  3.51           C  
ATOM   1157  CD  ARG B 182      -1.322  -6.034  23.001  1.00  4.27           C  
ATOM   1158  NE  ARG B 182      -0.191  -6.862  23.424  1.00  4.96           N  
ATOM   1159  CZ  ARG B 182       0.878  -7.107  22.669  1.00  5.70           C  
ATOM   1160  NH1 ARG B 182       0.980  -6.577  21.455  1.00  5.93           N  
ATOM   1161  NH2 ARG B 182       1.849  -7.880  23.131  1.00  6.51           N  
ATOM   1162  H   ARG B 182      -2.903  -9.820  22.218  1.00  2.25           H  
ATOM   1163  HA  ARG B 182      -3.570  -8.018  20.199  1.00  2.32           H  
ATOM   1164  HB2 ARG B 182      -1.067  -8.458  21.798  1.00  3.21           H  
ATOM   1165  HB3 ARG B 182      -1.138  -7.219  20.553  1.00  3.11           H  
ATOM   1166  HG2 ARG B 182      -3.008  -6.158  21.702  1.00  3.83           H  
ATOM   1167  HG3 ARG B 182      -2.954  -7.407  22.948  1.00  3.77           H  
ATOM   1168  HD2 ARG B 182      -0.958  -5.244  22.362  1.00  4.60           H  
ATOM   1169  HD3 ARG B 182      -1.786  -5.602  23.874  1.00  4.46           H  
ATOM   1170  HE  ARG B 182      -0.236  -7.260  24.318  1.00  5.12           H  
ATOM   1171 HH11 ARG B 182       0.255  -5.990  21.101  1.00  5.54           H  
ATOM   1172 HH12 ARG B 182       1.787  -6.767  20.894  1.00  6.69           H  
ATOM   1173 HH21 ARG B 182       1.780  -8.279  24.045  1.00  6.61           H  
ATOM   1174 HH22 ARG B 182       2.654  -8.065  22.565  1.00  7.18           H  
ATOM   1175  N   THR B 183      -2.818  -9.111  18.092  1.00  2.03           N  
ATOM   1176  CA  THR B 183      -2.312  -9.577  16.807  1.00  2.67           C  
ATOM   1177  C   THR B 183      -2.993  -8.839  15.660  1.00  2.51           C  
ATOM   1178  O   THR B 183      -3.762  -9.425  14.897  1.00  3.25           O  
ATOM   1179  CB  THR B 183      -2.528 -11.085  16.661  1.00  3.75           C  
ATOM   1180  OG1 THR B 183      -1.958 -11.782  17.753  1.00  4.22           O  
ATOM   1181  CG2 THR B 183      -1.930 -11.652  15.392  1.00  4.70           C  
ATOM   1182  H   THR B 183      -3.724  -8.741  18.142  1.00  2.20           H  
ATOM   1183  HA  THR B 183      -1.253  -9.371  16.773  1.00  3.07           H  
ATOM   1184  HB  THR B 183      -3.590 -11.288  16.645  1.00  3.89           H  
ATOM   1185  HG1 THR B 183      -2.635 -12.306  18.189  1.00  4.45           H  
ATOM   1186 HG21 THR B 183      -1.729 -12.704  15.526  1.00  4.98           H  
ATOM   1187 HG22 THR B 183      -1.010 -11.135  15.165  1.00  4.98           H  
ATOM   1188 HG23 THR B 183      -2.626 -11.521  14.576  1.00  5.17           H  
ATOM   1189  N   GLU B 184      -2.713  -7.545  15.552  1.00  2.17           N  
ATOM   1190  CA  GLU B 184      -3.303  -6.721  14.505  1.00  2.63           C  
ATOM   1191  C   GLU B 184      -2.236  -6.185  13.557  1.00  1.99           C  
ATOM   1192  O   GLU B 184      -1.779  -5.050  13.700  1.00  2.48           O  
ATOM   1193  CB  GLU B 184      -4.082  -5.559  15.127  1.00  3.66           C  
ATOM   1194  CG  GLU B 184      -3.224  -4.644  15.988  1.00  4.47           C  
ATOM   1195  CD  GLU B 184      -3.803  -4.429  17.373  1.00  5.39           C  
ATOM   1196  OE1 GLU B 184      -3.785  -5.384  18.178  1.00  5.91           O  
ATOM   1197  OE2 GLU B 184      -4.277  -3.307  17.650  1.00  5.92           O  
ATOM   1198  H   GLU B 184      -2.097  -7.134  16.194  1.00  2.15           H  
ATOM   1199  HA  GLU B 184      -3.988  -7.339  13.943  1.00  3.24           H  
ATOM   1200  HB2 GLU B 184      -4.516  -4.967  14.334  1.00  3.92           H  
ATOM   1201  HB3 GLU B 184      -4.874  -5.959  15.742  1.00  4.12           H  
ATOM   1202  HG2 GLU B 184      -2.242  -5.082  16.089  1.00  4.78           H  
ATOM   1203  HG3 GLU B 184      -3.139  -3.684  15.496  1.00  4.55           H  
ATOM   1204  N   SER B 185      -1.850  -7.000  12.580  1.00  1.62           N  
ATOM   1205  CA  SER B 185      -0.847  -6.599  11.603  1.00  1.32           C  
ATOM   1206  C   SER B 185      -1.372  -6.856  10.197  1.00  1.14           C  
ATOM   1207  O   SER B 185      -2.582  -6.832   9.975  1.00  1.33           O  
ATOM   1208  CB  SER B 185       0.458  -7.364  11.839  1.00  1.85           C  
ATOM   1209  OG  SER B 185       1.583  -6.529  11.627  1.00  2.53           O  
ATOM   1210  H   SER B 185      -2.254  -7.892  12.506  1.00  2.15           H  
ATOM   1211  HA  SER B 185      -0.667  -5.540  11.724  1.00  1.50           H  
ATOM   1212  HB2 SER B 185       0.481  -7.726  12.857  1.00  2.24           H  
ATOM   1213  HB3 SER B 185       0.509  -8.199  11.158  1.00  2.22           H  
ATOM   1214  HG  SER B 185       2.383  -7.057  11.659  1.00  2.91           H  
ATOM   1215  N   PHE B 186      -0.477  -7.115   9.248  1.00  0.93           N  
ATOM   1216  CA  PHE B 186      -0.902  -7.387   7.886  1.00  0.80           C  
ATOM   1217  C   PHE B 186       0.085  -8.287   7.174  1.00  0.66           C  
ATOM   1218  O   PHE B 186       1.241  -8.416   7.577  1.00  0.75           O  
ATOM   1219  CB  PHE B 186      -1.068  -6.099   7.087  1.00  0.92           C  
ATOM   1220  CG  PHE B 186      -1.832  -6.295   5.806  1.00  0.83           C  
ATOM   1221  CD1 PHE B 186      -3.003  -7.046   5.787  1.00  1.35           C  
ATOM   1222  CD2 PHE B 186      -1.394  -5.722   4.617  1.00  1.48           C  
ATOM   1223  CE1 PHE B 186      -3.709  -7.213   4.626  1.00  1.33           C  
ATOM   1224  CE2 PHE B 186      -2.110  -5.885   3.462  1.00  1.51           C  
ATOM   1225  CZ  PHE B 186      -3.263  -6.627   3.471  1.00  0.85           C  
ATOM   1226  H   PHE B 186       0.480  -7.132   9.468  1.00  1.00           H  
ATOM   1227  HA  PHE B 186      -1.854  -7.891   7.933  1.00  0.89           H  
ATOM   1228  HB2 PHE B 186      -1.600  -5.376   7.686  1.00  1.12           H  
ATOM   1229  HB3 PHE B 186      -0.094  -5.708   6.837  1.00  1.05           H  
ATOM   1230  HD1 PHE B 186      -3.357  -7.513   6.685  1.00  2.17           H  
ATOM   1231  HD2 PHE B 186      -0.491  -5.141   4.597  1.00  2.29           H  
ATOM   1232  HE1 PHE B 186      -4.614  -7.806   4.620  1.00  2.12           H  
ATOM   1233  HE2 PHE B 186      -1.758  -5.449   2.543  1.00  2.35           H  
ATOM   1234  HZ  PHE B 186      -3.824  -6.742   2.568  1.00  0.92           H  
ATOM   1235  N   TYR B 187      -0.385  -8.891   6.100  1.00  0.91           N  
ATOM   1236  CA  TYR B 187       0.430  -9.767   5.299  1.00  1.05           C  
ATOM   1237  C   TYR B 187       0.539  -9.199   3.885  1.00  1.22           C  
ATOM   1238  O   TYR B 187       0.619  -7.982   3.720  1.00  1.44           O  
ATOM   1239  CB  TYR B 187      -0.151 -11.184   5.347  1.00  1.25           C  
ATOM   1240  CG  TYR B 187       0.737 -12.175   6.072  1.00  1.52           C  
ATOM   1241  CD1 TYR B 187       2.124 -12.156   5.930  1.00  2.13           C  
ATOM   1242  CD2 TYR B 187       0.181 -13.143   6.893  1.00  2.06           C  
ATOM   1243  CE1 TYR B 187       2.919 -13.074   6.589  1.00  2.51           C  
ATOM   1244  CE2 TYR B 187       0.967 -14.060   7.557  1.00  2.50           C  
ATOM   1245  CZ  TYR B 187       2.334 -14.023   7.400  1.00  2.47           C  
ATOM   1246  OH  TYR B 187       3.120 -14.936   8.062  1.00  3.02           O  
ATOM   1247  H   TYR B 187      -1.311  -8.733   5.831  1.00  1.18           H  
ATOM   1248  HA  TYR B 187       1.413  -9.780   5.727  1.00  1.10           H  
ATOM   1249  HB2 TYR B 187      -1.095 -11.153   5.873  1.00  1.48           H  
ATOM   1250  HB3 TYR B 187      -0.321 -11.551   4.354  1.00  1.28           H  
ATOM   1251  HD1 TYR B 187       2.584 -11.406   5.302  1.00  2.70           H  
ATOM   1252  HD2 TYR B 187      -0.885 -13.163   7.020  1.00  2.55           H  
ATOM   1253  HE1 TYR B 187       3.991 -13.044   6.469  1.00  3.20           H  
ATOM   1254  HE2 TYR B 187       0.511 -14.806   8.192  1.00  3.22           H  
ATOM   1255  HH  TYR B 187       2.814 -15.825   7.868  1.00  3.40           H  
ATOM   1256  N   GLU B 188       0.553 -10.048   2.873  1.00  1.44           N  
ATOM   1257  CA  GLU B 188       0.668  -9.579   1.507  1.00  1.78           C  
ATOM   1258  C   GLU B 188      -0.622  -8.922   1.024  1.00  1.81           C  
ATOM   1259  O   GLU B 188      -0.609  -8.241   0.002  1.00  2.15           O  
ATOM   1260  CB  GLU B 188       1.048 -10.733   0.586  1.00  2.16           C  
ATOM   1261  CG  GLU B 188       1.098 -10.351  -0.885  1.00  2.93           C  
ATOM   1262  CD  GLU B 188       2.268 -10.986  -1.610  1.00  3.70           C  
ATOM   1263  OE1 GLU B 188       3.408 -10.851  -1.124  1.00  4.13           O  
ATOM   1264  OE2 GLU B 188       2.041 -11.619  -2.663  1.00  4.33           O  
ATOM   1265  H   GLU B 188       0.492 -11.002   3.042  1.00  1.55           H  
ATOM   1266  HA  GLU B 188       1.457  -8.844   1.481  1.00  1.89           H  
ATOM   1267  HB2 GLU B 188       2.021 -11.101   0.874  1.00  2.30           H  
ATOM   1268  HB3 GLU B 188       0.326 -11.519   0.708  1.00  2.24           H  
ATOM   1269  HG2 GLU B 188       0.184 -10.671  -1.360  1.00  3.10           H  
ATOM   1270  HG3 GLU B 188       1.185  -9.277  -0.964  1.00  3.36           H  
ATOM   1271  N   CYS B 189      -1.730  -9.100   1.754  1.00  1.58           N  
ATOM   1272  CA  CYS B 189      -2.992  -8.471   1.347  1.00  1.74           C  
ATOM   1273  C   CYS B 189      -4.218  -8.954   2.091  1.00  1.77           C  
ATOM   1274  O   CYS B 189      -5.136  -8.170   2.341  1.00  1.94           O  
ATOM   1275  CB  CYS B 189      -3.305  -8.690  -0.155  1.00  2.02           C  
ATOM   1276  SG  CYS B 189      -4.442 -10.108  -0.539  1.00  2.25           S  
ATOM   1277  H   CYS B 189      -1.693  -9.630   2.581  1.00  1.44           H  
ATOM   1278  HA  CYS B 189      -2.879  -7.412   1.522  1.00  1.84           H  
ATOM   1279  HB2 CYS B 189      -3.765  -7.795  -0.545  1.00  2.27           H  
ATOM   1280  HB3 CYS B 189      -2.383  -8.865  -0.685  1.00  2.12           H  
ATOM   1281  N   CYS B 190      -4.328 -10.247   2.306  1.00  1.78           N  
ATOM   1282  CA  CYS B 190      -5.574 -10.740   2.848  1.00  2.00           C  
ATOM   1283  C   CYS B 190      -5.459 -12.044   3.636  1.00  2.10           C  
ATOM   1284  O   CYS B 190      -6.438 -12.782   3.758  1.00  2.27           O  
ATOM   1285  CB  CYS B 190      -6.529 -10.906   1.652  1.00  2.26           C  
ATOM   1286  SG  CYS B 190      -6.276  -9.682   0.286  1.00  2.48           S  
ATOM   1287  H   CYS B 190      -3.634 -10.865   1.997  1.00  1.76           H  
ATOM   1288  HA  CYS B 190      -5.976  -9.980   3.495  1.00  2.11           H  
ATOM   1289  HB2 CYS B 190      -6.399 -11.894   1.233  1.00  2.44           H  
ATOM   1290  HB3 CYS B 190      -7.548 -10.804   2.000  1.00  2.45           H  
ATOM   1291  N   LYS B 191      -4.295 -12.310   4.205  1.00  2.47           N  
ATOM   1292  CA  LYS B 191      -4.113 -13.511   5.017  1.00  2.86           C  
ATOM   1293  C   LYS B 191      -4.419 -13.193   6.473  1.00  2.35           C  
ATOM   1294  O   LYS B 191      -3.745 -13.683   7.380  1.00  2.77           O  
ATOM   1295  CB  LYS B 191      -2.685 -14.041   4.892  1.00  3.80           C  
ATOM   1296  CG  LYS B 191      -2.602 -15.411   4.238  1.00  4.39           C  
ATOM   1297  CD  LYS B 191      -3.321 -16.464   5.065  1.00  4.90           C  
ATOM   1298  CE  LYS B 191      -4.095 -17.435   4.187  1.00  5.66           C  
ATOM   1299  NZ  LYS B 191      -5.524 -17.537   4.597  1.00  6.10           N  
ATOM   1300  H   LYS B 191      -3.558 -11.675   4.110  1.00  2.74           H  
ATOM   1301  HA  LYS B 191      -4.805 -14.261   4.666  1.00  3.26           H  
ATOM   1302  HB2 LYS B 191      -2.111 -13.345   4.304  1.00  4.06           H  
ATOM   1303  HB3 LYS B 191      -2.248 -14.112   5.876  1.00  4.32           H  
ATOM   1304  HG2 LYS B 191      -3.057 -15.362   3.261  1.00  4.78           H  
ATOM   1305  HG3 LYS B 191      -1.564 -15.689   4.142  1.00  4.57           H  
ATOM   1306  HD2 LYS B 191      -2.591 -17.017   5.639  1.00  5.09           H  
ATOM   1307  HD3 LYS B 191      -4.010 -15.972   5.737  1.00  4.98           H  
ATOM   1308  HE2 LYS B 191      -4.049 -17.093   3.164  1.00  5.90           H  
ATOM   1309  HE3 LYS B 191      -3.638 -18.410   4.261  1.00  6.06           H  
ATOM   1310  HZ1 LYS B 191      -5.593 -17.625   5.630  1.00  6.16           H  
ATOM   1311  HZ2 LYS B 191      -5.962 -18.372   4.159  1.00  6.31           H  
ATOM   1312  HZ3 LYS B 191      -6.043 -16.689   4.294  1.00  6.47           H  
ATOM   1313  N   GLU B 192      -5.408 -12.336   6.696  1.00  1.95           N  
ATOM   1314  CA  GLU B 192      -5.750 -11.925   8.046  1.00  2.22           C  
ATOM   1315  C   GLU B 192      -4.563 -11.173   8.632  1.00  1.81           C  
ATOM   1316  O   GLU B 192      -3.437 -11.349   8.171  1.00  2.43           O  
ATOM   1317  CB  GLU B 192      -6.098 -13.137   8.916  1.00  3.14           C  
ATOM   1318  CG  GLU B 192      -6.937 -14.185   8.198  1.00  3.77           C  
ATOM   1319  CD  GLU B 192      -7.472 -15.249   9.137  1.00  4.68           C  
ATOM   1320  OE1 GLU B 192      -7.218 -15.149  10.358  1.00  5.13           O  
ATOM   1321  OE2 GLU B 192      -8.145 -16.183   8.653  1.00  5.28           O  
ATOM   1322  H   GLU B 192      -5.894 -11.949   5.940  1.00  1.97           H  
ATOM   1323  HA  GLU B 192      -6.600 -11.261   7.992  1.00  2.69           H  
ATOM   1324  HB2 GLU B 192      -5.182 -13.605   9.244  1.00  3.35           H  
ATOM   1325  HB3 GLU B 192      -6.648 -12.797   9.781  1.00  3.70           H  
ATOM   1326  HG2 GLU B 192      -7.772 -13.694   7.723  1.00  3.84           H  
ATOM   1327  HG3 GLU B 192      -6.326 -14.661   7.446  1.00  3.96           H  
ATOM   1328  N   PRO B 193      -4.780 -10.323   9.640  1.00  1.51           N  
ATOM   1329  CA  PRO B 193      -3.690  -9.561  10.253  1.00  1.90           C  
ATOM   1330  C   PRO B 193      -2.568 -10.474  10.735  1.00  1.60           C  
ATOM   1331  O   PRO B 193      -2.468 -10.764  11.928  1.00  1.96           O  
ATOM   1332  CB  PRO B 193      -4.363  -8.857  11.435  1.00  2.66           C  
ATOM   1333  CG  PRO B 193      -5.812  -8.810  11.085  1.00  2.76           C  
ATOM   1334  CD  PRO B 193      -6.085 -10.034  10.257  1.00  1.99           C  
ATOM   1335  HA  PRO B 193      -3.289  -8.828   9.568  1.00  2.53           H  
ATOM   1336  HB2 PRO B 193      -4.192  -9.423  12.339  1.00  2.88           H  
ATOM   1337  HB3 PRO B 193      -3.956  -7.863  11.545  1.00  3.34           H  
ATOM   1338  HG2 PRO B 193      -6.407  -8.829  11.987  1.00  3.23           H  
ATOM   1339  HG3 PRO B 193      -6.024  -7.918  10.515  1.00  3.39           H  
ATOM   1340  HD2 PRO B 193      -6.404 -10.854  10.885  1.00  2.29           H  
ATOM   1341  HD3 PRO B 193      -6.829  -9.822   9.503  1.00  2.25           H  
ATOM   1342  N   TYR B 194      -1.731 -10.949   9.807  1.00  1.23           N  
ATOM   1343  CA  TYR B 194      -0.640 -11.849  10.175  1.00  1.39           C  
ATOM   1344  C   TYR B 194      -1.231 -13.120  10.813  1.00  1.45           C  
ATOM   1345  O   TYR B 194      -2.447 -13.313  10.744  1.00  1.96           O  
ATOM   1346  CB  TYR B 194       0.324 -11.122  11.120  1.00  1.75           C  
ATOM   1347  CG  TYR B 194       1.747 -11.014  10.588  1.00  1.52           C  
ATOM   1348  CD1 TYR B 194       2.284 -11.998   9.763  1.00  1.91           C  
ATOM   1349  CD2 TYR B 194       2.551  -9.929  10.916  1.00  2.04           C  
ATOM   1350  CE1 TYR B 194       3.574 -11.904   9.287  1.00  2.18           C  
ATOM   1351  CE2 TYR B 194       3.845  -9.832  10.440  1.00  2.43           C  
ATOM   1352  CZ  TYR B 194       4.349 -10.823   9.628  1.00  2.27           C  
ATOM   1353  OH  TYR B 194       5.635 -10.735   9.157  1.00  2.93           O  
ATOM   1354  H   TYR B 194      -1.859 -10.700   8.856  1.00  1.17           H  
ATOM   1355  HA  TYR B 194      -0.118 -12.124   9.269  1.00  1.78           H  
ATOM   1356  HB2 TYR B 194      -0.041 -10.119  11.283  1.00  2.41           H  
ATOM   1357  HB3 TYR B 194       0.356 -11.642  12.064  1.00  2.28           H  
ATOM   1358  HD1 TYR B 194       1.676 -12.842   9.489  1.00  2.56           H  
ATOM   1359  HD2 TYR B 194       2.156  -9.155  11.555  1.00  2.64           H  
ATOM   1360  HE1 TYR B 194       3.973 -12.681   8.651  1.00  2.84           H  
ATOM   1361  HE2 TYR B 194       4.454  -8.982  10.705  1.00  3.25           H  
ATOM   1362  HH  TYR B 194       6.092 -11.564   9.314  1.00  3.29           H  
ATOM   1363  N   PRO B 195      -0.418 -14.021  11.431  1.00  1.87           N  
ATOM   1364  CA  PRO B 195      -0.929 -15.253  12.042  1.00  2.22           C  
ATOM   1365  C   PRO B 195      -2.350 -15.124  12.594  1.00  2.24           C  
ATOM   1366  O   PRO B 195      -3.227 -15.920  12.256  1.00  2.85           O  
ATOM   1367  CB  PRO B 195       0.071 -15.485  13.165  1.00  3.25           C  
ATOM   1368  CG  PRO B 195       1.371 -15.033  12.589  1.00  3.64           C  
ATOM   1369  CD  PRO B 195       1.053 -13.946  11.583  1.00  2.77           C  
ATOM   1370  HA  PRO B 195      -0.890 -16.080  11.350  1.00  2.54           H  
ATOM   1371  HB2 PRO B 195      -0.209 -14.899  14.029  1.00  3.60           H  
ATOM   1372  HB3 PRO B 195       0.096 -16.533  13.422  1.00  3.76           H  
ATOM   1373  HG2 PRO B 195       2.001 -14.639  13.373  1.00  4.21           H  
ATOM   1374  HG3 PRO B 195       1.860 -15.861  12.099  1.00  4.27           H  
ATOM   1375  HD2 PRO B 195       1.360 -12.991  11.965  1.00  2.97           H  
ATOM   1376  HD3 PRO B 195       1.545 -14.157  10.648  1.00  3.09           H  
ATOM   1377  N   ASP B 196      -2.576 -14.120  13.434  1.00  2.52           N  
ATOM   1378  CA  ASP B 196      -3.898 -13.898  14.012  1.00  3.36           C  
ATOM   1379  C   ASP B 196      -4.377 -15.133  14.774  1.00  4.02           C  
ATOM   1380  O   ASP B 196      -5.561 -15.163  15.170  1.00  4.44           O  
ATOM   1381  CB  ASP B 196      -4.896 -13.539  12.909  1.00  3.87           C  
ATOM   1382  CG  ASP B 196      -6.272 -13.203  13.449  1.00  4.51           C  
ATOM   1383  OD1 ASP B 196      -6.349 -12.562  14.519  1.00  4.88           O  
ATOM   1384  OD2 ASP B 196      -7.272 -13.582  12.805  1.00  5.03           O  
ATOM   1385  H   ASP B 196      -1.843 -13.514  13.666  1.00  2.69           H  
ATOM   1386  HA  ASP B 196      -3.826 -13.071  14.702  1.00  3.79           H  
ATOM   1387  HB2 ASP B 196      -4.527 -12.683  12.366  1.00  4.01           H  
ATOM   1388  HB3 ASP B 196      -4.990 -14.376  12.232  1.00  4.26           H  
TER    1389      ASP B 196                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ILE A   1       1.498  14.905  -2.938  1.00  1.84           N  
ATOM      2  CA  ILE A   1       1.933  13.565  -3.412  1.00  1.28           C  
ATOM      3  C   ILE A   1       0.946  12.485  -2.963  1.00  1.18           C  
ATOM      4  O   ILE A   1       0.170  12.687  -2.030  1.00  1.52           O  
ATOM      5  CB  ILE A   1       3.367  13.249  -2.918  1.00  1.23           C  
ATOM      6  CG1 ILE A   1       4.223  12.700  -4.072  1.00  1.40           C  
ATOM      7  CG2 ILE A   1       3.363  12.303  -1.722  1.00  1.76           C  
ATOM      8  CD1 ILE A   1       4.218  11.190  -4.201  1.00  1.67           C  
ATOM      9  H1  ILE A   1       2.334  15.524  -2.930  1.00  2.15           H  
ATOM     10  H2  ILE A   1       1.105  14.790  -1.982  1.00  2.18           H  
ATOM     11  H3  ILE A   1       0.779  15.257  -3.600  1.00  2.25           H  
ATOM     12  HA  ILE A   1       1.946  13.586  -4.494  1.00  1.39           H  
ATOM     13  HB  ILE A   1       3.802  14.176  -2.588  1.00  1.41           H  
ATOM     14 HG12 ILE A   1       3.857  13.107  -5.003  1.00  1.86           H  
ATOM     15 HG13 ILE A   1       5.248  13.014  -3.927  1.00  1.75           H  
ATOM     16 HG21 ILE A   1       2.770  12.731  -0.928  1.00  2.14           H  
ATOM     17 HG22 ILE A   1       4.376  12.157  -1.375  1.00  2.24           H  
ATOM     18 HG23 ILE A   1       2.943  11.353  -2.014  1.00  2.09           H  
ATOM     19 HD11 ILE A   1       3.266  10.863  -4.591  1.00  1.96           H  
ATOM     20 HD12 ILE A   1       4.384  10.741  -3.234  1.00  2.09           H  
ATOM     21 HD13 ILE A   1       5.003  10.885  -4.878  1.00  2.11           H  
ATOM     22  N   VAL A   2       0.972  11.347  -3.648  1.00  0.91           N  
ATOM     23  CA  VAL A   2       0.067  10.242  -3.339  1.00  0.84           C  
ATOM     24  C   VAL A   2       0.840   8.973  -2.968  1.00  0.73           C  
ATOM     25  O   VAL A   2       2.031   8.857  -3.233  1.00  0.75           O  
ATOM     26  CB  VAL A   2      -0.874   9.966  -4.546  1.00  0.97           C  
ATOM     27  CG1 VAL A   2      -1.344   8.516  -4.607  1.00  1.37           C  
ATOM     28  CG2 VAL A   2      -2.070  10.899  -4.498  1.00  1.66           C  
ATOM     29  H   VAL A   2       1.602  11.253  -4.391  1.00  0.97           H  
ATOM     30  HA  VAL A   2      -0.541  10.538  -2.498  1.00  0.90           H  
ATOM     31  HB  VAL A   2      -0.328  10.176  -5.453  1.00  1.52           H  
ATOM     32 HG11 VAL A   2      -1.990   8.311  -3.769  1.00  1.86           H  
ATOM     33 HG12 VAL A   2      -0.492   7.856  -4.575  1.00  1.95           H  
ATOM     34 HG13 VAL A   2      -1.887   8.353  -5.527  1.00  1.84           H  
ATOM     35 HG21 VAL A   2      -2.552  10.817  -3.536  1.00  2.07           H  
ATOM     36 HG22 VAL A   2      -2.767  10.627  -5.277  1.00  2.19           H  
ATOM     37 HG23 VAL A   2      -1.738  11.915  -4.651  1.00  2.18           H  
ATOM     38  N   CYS A   3       0.136   8.019  -2.367  1.00  0.75           N  
ATOM     39  CA  CYS A   3       0.727   6.748  -1.978  1.00  0.76           C  
ATOM     40  C   CYS A   3      -0.349   5.814  -1.454  1.00  0.74           C  
ATOM     41  O   CYS A   3      -1.225   6.221  -0.690  1.00  0.79           O  
ATOM     42  CB  CYS A   3       1.823   6.932  -0.929  1.00  0.86           C  
ATOM     43  SG  CYS A   3       2.883   5.469  -0.711  1.00  1.18           S  
ATOM     44  H   CYS A   3      -0.817   8.167  -2.195  1.00  0.85           H  
ATOM     45  HA  CYS A   3       1.161   6.307  -2.863  1.00  0.85           H  
ATOM     46  HB2 CYS A   3       2.458   7.750  -1.228  1.00  0.93           H  
ATOM     47  HB3 CYS A   3       1.373   7.155   0.025  1.00  0.92           H  
ATOM     48  N   HIS A   4      -0.291   4.566  -1.890  1.00  1.00           N  
ATOM     49  CA  HIS A   4      -1.269   3.564  -1.489  1.00  1.15           C  
ATOM     50  C   HIS A   4      -1.558   3.622   0.010  1.00  1.39           C  
ATOM     51  O   HIS A   4      -0.816   4.246   0.770  1.00  1.83           O  
ATOM     52  CB  HIS A   4      -0.790   2.175  -1.908  1.00  1.50           C  
ATOM     53  CG  HIS A   4      -1.069   1.880  -3.352  1.00  1.65           C  
ATOM     54  ND1 HIS A   4      -2.259   1.335  -3.785  1.00  2.53           N  
ATOM     55  CD2 HIS A   4      -0.321   2.084  -4.468  1.00  1.60           C  
ATOM     56  CE1 HIS A   4      -2.234   1.216  -5.100  1.00  3.06           C  
ATOM     57  NE2 HIS A   4      -1.071   1.663  -5.538  1.00  2.46           N  
ATOM     58  H   HIS A   4       0.423   4.314  -2.511  1.00  1.22           H  
ATOM     59  HA  HIS A   4      -2.179   3.784  -2.017  1.00  1.16           H  
ATOM     60  HB2 HIS A   4       0.276   2.105  -1.752  1.00  2.05           H  
ATOM     61  HB3 HIS A   4      -1.291   1.430  -1.310  1.00  1.78           H  
ATOM     62  HD1 HIS A   4      -3.011   1.074  -3.214  1.00  2.86           H  
ATOM     63  HD2 HIS A   4       0.677   2.506  -4.510  1.00  1.35           H  
ATOM     64  HE1 HIS A   4      -3.031   0.820  -5.713  1.00  3.94           H  
ATOM     65  HE2 HIS A   4      -0.823   1.762  -6.481  1.00  2.74           H  
ATOM     66  N   THR A   5      -2.655   2.995   0.431  1.00  1.34           N  
ATOM     67  CA  THR A   5      -3.045   3.005   1.836  1.00  1.76           C  
ATOM     68  C   THR A   5      -2.208   2.035   2.659  1.00  1.62           C  
ATOM     69  O   THR A   5      -1.353   1.327   2.129  1.00  2.15           O  
ATOM     70  CB  THR A   5      -4.528   2.665   1.980  1.00  2.22           C  
ATOM     71  OG1 THR A   5      -4.933   2.745   3.336  1.00  2.90           O  
ATOM     72  CG2 THR A   5      -4.871   1.281   1.479  1.00  2.13           C  
ATOM     73  H   THR A   5      -3.222   2.529  -0.222  1.00  1.20           H  
ATOM     74  HA  THR A   5      -2.883   4.004   2.213  1.00  2.43           H  
ATOM     75  HB  THR A   5      -5.108   3.376   1.411  1.00  2.69           H  
ATOM     76  HG1 THR A   5      -5.162   3.653   3.549  1.00  3.36           H  
ATOM     77 HG21 THR A   5      -4.811   0.578   2.297  1.00  2.20           H  
ATOM     78 HG22 THR A   5      -4.173   0.996   0.708  1.00  2.63           H  
ATOM     79 HG23 THR A   5      -5.874   1.283   1.077  1.00  2.43           H  
ATOM     80  N   THR A   6      -2.462   2.017   3.966  1.00  1.66           N  
ATOM     81  CA  THR A   6      -1.737   1.148   4.886  1.00  2.10           C  
ATOM     82  C   THR A   6      -1.739  -0.305   4.413  1.00  1.68           C  
ATOM     83  O   THR A   6      -0.718  -0.818   3.960  1.00  2.39           O  
ATOM     84  CB  THR A   6      -2.344   1.240   6.288  1.00  2.95           C  
ATOM     85  OG1 THR A   6      -2.333   2.579   6.750  1.00  3.66           O  
ATOM     86  CG2 THR A   6      -1.620   0.394   7.313  1.00  3.19           C  
ATOM     87  H   THR A   6      -3.154   2.610   4.322  1.00  1.88           H  
ATOM     88  HA  THR A   6      -0.715   1.494   4.927  1.00  2.47           H  
ATOM     89  HB  THR A   6      -3.370   0.906   6.247  1.00  3.40           H  
ATOM     90  HG1 THR A   6      -2.927   2.666   7.499  1.00  3.79           H  
ATOM     91 HG21 THR A   6      -1.939  -0.633   7.221  1.00  3.61           H  
ATOM     92 HG22 THR A   6      -1.851   0.754   8.304  1.00  3.27           H  
ATOM     93 HG23 THR A   6      -0.555   0.458   7.146  1.00  3.47           H  
ATOM     94  N   ALA A   7      -2.890  -0.968   4.531  1.00  1.08           N  
ATOM     95  CA  ALA A   7      -3.017  -2.368   4.121  1.00  1.16           C  
ATOM     96  C   ALA A   7      -4.308  -2.981   4.654  1.00  1.13           C  
ATOM     97  O   ALA A   7      -4.306  -4.097   5.172  1.00  1.34           O  
ATOM     98  CB  ALA A   7      -1.814  -3.177   4.597  1.00  1.59           C  
ATOM     99  H   ALA A   7      -3.670  -0.507   4.904  1.00  1.33           H  
ATOM    100  HA  ALA A   7      -3.037  -2.402   3.041  1.00  1.38           H  
ATOM    101  HB1 ALA A   7      -1.213  -2.575   5.261  1.00  1.88           H  
ATOM    102  HB2 ALA A   7      -1.220  -3.473   3.745  1.00  2.04           H  
ATOM    103  HB3 ALA A   7      -2.152  -4.059   5.121  1.00  2.08           H  
ATOM    104  N   THR A   8      -5.417  -2.254   4.515  1.00  1.25           N  
ATOM    105  CA  THR A   8      -6.712  -2.750   4.976  1.00  1.44           C  
ATOM    106  C   THR A   8      -6.909  -4.187   4.512  1.00  1.50           C  
ATOM    107  O   THR A   8      -6.883  -5.123   5.311  1.00  2.19           O  
ATOM    108  CB  THR A   8      -7.843  -1.865   4.448  1.00  1.67           C  
ATOM    109  OG1 THR A   8      -7.420  -1.138   3.308  1.00  2.24           O  
ATOM    110  CG2 THR A   8      -8.347  -0.867   5.467  1.00  2.08           C  
ATOM    111  H   THR A   8      -5.365  -1.374   4.087  1.00  1.43           H  
ATOM    112  HA  THR A   8      -6.714  -2.727   6.053  1.00  1.52           H  
ATOM    113  HB  THR A   8      -8.674  -2.493   4.160  1.00  1.79           H  
ATOM    114  HG1 THR A   8      -7.586  -1.656   2.517  1.00  2.57           H  
ATOM    115 HG21 THR A   8      -8.563  -1.377   6.394  1.00  2.49           H  
ATOM    116 HG22 THR A   8      -9.248  -0.398   5.096  1.00  2.39           H  
ATOM    117 HG23 THR A   8      -7.593  -0.113   5.637  1.00  2.50           H  
ATOM    118  N   SER A   9      -7.080  -4.350   3.207  1.00  1.21           N  
ATOM    119  CA  SER A   9      -7.252  -5.665   2.612  1.00  1.26           C  
ATOM    120  C   SER A   9      -7.411  -5.561   1.101  1.00  1.26           C  
ATOM    121  O   SER A   9      -6.692  -6.219   0.348  1.00  1.68           O  
ATOM    122  CB  SER A   9      -8.434  -6.389   3.247  1.00  1.48           C  
ATOM    123  OG  SER A   9      -9.233  -7.043   2.275  1.00  1.90           O  
ATOM    124  H   SER A   9      -7.076  -3.565   2.629  1.00  1.43           H  
ATOM    125  HA  SER A   9      -6.362  -6.220   2.816  1.00  1.30           H  
ATOM    126  HB2 SER A   9      -8.052  -7.126   3.940  1.00  1.39           H  
ATOM    127  HB3 SER A   9      -9.040  -5.672   3.778  1.00  1.62           H  
ATOM    128  HG  SER A   9      -9.882  -6.427   1.928  1.00  2.26           H  
ATOM    129  N   PRO A  10      -8.340  -4.718   0.631  1.00  1.28           N  
ATOM    130  CA  PRO A  10      -8.577  -4.511  -0.790  1.00  1.45           C  
ATOM    131  C   PRO A  10      -7.663  -3.435  -1.358  1.00  1.28           C  
ATOM    132  O   PRO A  10      -8.040  -2.711  -2.279  1.00  1.62           O  
ATOM    133  CB  PRO A  10     -10.028  -4.033  -0.845  1.00  1.78           C  
ATOM    134  CG  PRO A  10     -10.472  -3.844   0.578  1.00  2.09           C  
ATOM    135  CD  PRO A  10      -9.235  -3.883   1.429  1.00  1.74           C  
ATOM    136  HA  PRO A  10      -8.467  -5.424  -1.356  1.00  1.69           H  
ATOM    137  HB2 PRO A  10     -10.070  -3.104  -1.392  1.00  1.77           H  
ATOM    138  HB3 PRO A  10     -10.625  -4.778  -1.346  1.00  2.05           H  
ATOM    139  HG2 PRO A  10     -10.965  -2.891   0.682  1.00  2.36           H  
ATOM    140  HG3 PRO A  10     -11.143  -4.644   0.860  1.00  2.54           H  
ATOM    141  HD2 PRO A  10      -8.830  -2.890   1.558  1.00  1.89           H  
ATOM    142  HD3 PRO A  10      -9.443  -4.339   2.384  1.00  2.02           H  
ATOM    143  N   ILE A  11      -6.465  -3.346  -0.790  1.00  1.07           N  
ATOM    144  CA  ILE A  11      -5.457  -2.369  -1.196  1.00  1.06           C  
ATOM    145  C   ILE A  11      -6.076  -1.184  -1.943  1.00  1.20           C  
ATOM    146  O   ILE A  11      -6.251  -1.224  -3.160  1.00  1.48           O  
ATOM    147  CB  ILE A  11      -4.383  -3.045  -2.066  1.00  1.22           C  
ATOM    148  CG1 ILE A  11      -3.676  -4.165  -1.286  1.00  1.28           C  
ATOM    149  CG2 ILE A  11      -3.372  -2.027  -2.575  1.00  1.71           C  
ATOM    150  CD1 ILE A  11      -3.390  -3.832   0.167  1.00  1.20           C  
ATOM    151  H   ILE A  11      -6.250  -3.965  -0.074  1.00  1.19           H  
ATOM    152  HA  ILE A  11      -4.978  -2.000  -0.299  1.00  1.09           H  
ATOM    153  HB  ILE A  11      -4.884  -3.480  -2.913  1.00  1.42           H  
ATOM    154 HG12 ILE A  11      -4.295  -5.049  -1.302  1.00  1.75           H  
ATOM    155 HG13 ILE A  11      -2.734  -4.384  -1.766  1.00  1.66           H  
ATOM    156 HG21 ILE A  11      -3.880  -1.282  -3.169  1.00  2.21           H  
ATOM    157 HG22 ILE A  11      -2.632  -2.527  -3.181  1.00  2.12           H  
ATOM    158 HG23 ILE A  11      -2.888  -1.550  -1.736  1.00  1.99           H  
ATOM    159 HD11 ILE A  11      -4.247  -4.092   0.771  1.00  1.39           H  
ATOM    160 HD12 ILE A  11      -3.190  -2.775   0.263  1.00  1.63           H  
ATOM    161 HD13 ILE A  11      -2.530  -4.393   0.503  1.00  1.80           H  
ATOM    162  N   SER A  12      -6.412  -0.133  -1.196  1.00  1.20           N  
ATOM    163  CA  SER A  12      -7.020   1.060  -1.770  1.00  1.43           C  
ATOM    164  C   SER A  12      -6.077   2.250  -1.660  1.00  1.63           C  
ATOM    165  O   SER A  12      -5.916   2.836  -0.590  1.00  2.44           O  
ATOM    166  CB  SER A  12      -8.343   1.375  -1.068  1.00  1.77           C  
ATOM    167  OG  SER A  12      -9.007   2.457  -1.695  1.00  2.15           O  
ATOM    168  H   SER A  12      -6.247  -0.162  -0.233  1.00  1.20           H  
ATOM    169  HA  SER A  12      -7.214   0.865  -2.814  1.00  1.75           H  
ATOM    170  HB2 SER A  12      -8.984   0.505  -1.105  1.00  2.25           H  
ATOM    171  HB3 SER A  12      -8.149   1.634  -0.037  1.00  2.21           H  
ATOM    172  HG  SER A  12      -8.991   2.337  -2.647  1.00  2.33           H  
ATOM    173  N   ALA A  13      -5.446   2.588  -2.774  1.00  1.65           N  
ATOM    174  CA  ALA A  13      -4.499   3.695  -2.821  1.00  2.14           C  
ATOM    175  C   ALA A  13      -5.080   4.978  -2.229  1.00  1.82           C  
ATOM    176  O   ALA A  13      -6.158   5.424  -2.622  1.00  2.37           O  
ATOM    177  CB  ALA A  13      -4.047   3.938  -4.253  1.00  2.97           C  
ATOM    178  H   ALA A  13      -5.614   2.068  -3.587  1.00  1.89           H  
ATOM    179  HA  ALA A  13      -3.638   3.408  -2.245  1.00  2.62           H  
ATOM    180  HB1 ALA A  13      -4.608   4.760  -4.673  1.00  3.46           H  
ATOM    181  HB2 ALA A  13      -4.217   3.048  -4.840  1.00  3.28           H  
ATOM    182  HB3 ALA A  13      -2.995   4.179  -4.262  1.00  3.33           H  
ATOM    183  N   VAL A  14      -4.346   5.573  -1.287  1.00  1.28           N  
ATOM    184  CA  VAL A  14      -4.781   6.811  -0.649  1.00  1.35           C  
ATOM    185  C   VAL A  14      -3.823   7.962  -0.975  1.00  1.06           C  
ATOM    186  O   VAL A  14      -3.185   7.971  -2.027  1.00  1.09           O  
ATOM    187  CB  VAL A  14      -4.914   6.645   0.887  1.00  2.08           C  
ATOM    188  CG1 VAL A  14      -3.561   6.718   1.585  1.00  2.82           C  
ATOM    189  CG2 VAL A  14      -5.890   7.667   1.458  1.00  2.60           C  
ATOM    190  H   VAL A  14      -3.492   5.170  -1.020  1.00  1.23           H  
ATOM    191  HA  VAL A  14      -5.756   7.057  -1.044  1.00  1.61           H  
ATOM    192  HB  VAL A  14      -5.318   5.678   1.071  1.00  2.48           H  
ATOM    193 HG11 VAL A  14      -3.476   5.902   2.288  1.00  3.34           H  
ATOM    194 HG12 VAL A  14      -3.480   7.656   2.114  1.00  3.25           H  
ATOM    195 HG13 VAL A  14      -2.773   6.646   0.853  1.00  3.05           H  
ATOM    196 HG21 VAL A  14      -6.197   8.348   0.679  1.00  3.03           H  
ATOM    197 HG22 VAL A  14      -5.408   8.221   2.251  1.00  2.96           H  
ATOM    198 HG23 VAL A  14      -6.757   7.157   1.852  1.00  2.95           H  
ATOM    199  N   THR A  15      -3.731   8.927  -0.067  1.00  1.36           N  
ATOM    200  CA  THR A  15      -2.857  10.083  -0.258  1.00  1.37           C  
ATOM    201  C   THR A  15      -1.636  10.015   0.659  1.00  1.15           C  
ATOM    202  O   THR A  15      -1.331   8.964   1.225  1.00  1.63           O  
ATOM    203  CB  THR A  15      -3.632  11.381  -0.005  1.00  1.93           C  
ATOM    204  OG1 THR A  15      -5.029  11.139  -0.007  1.00  2.45           O  
ATOM    205  CG2 THR A  15      -3.353  12.456  -1.031  1.00  2.47           C  
ATOM    206  H   THR A  15      -4.264   8.856   0.748  1.00  1.82           H  
ATOM    207  HA  THR A  15      -2.519  10.075  -1.284  1.00  1.51           H  
ATOM    208  HB  THR A  15      -3.357  11.769   0.965  1.00  2.25           H  
ATOM    209  HG1 THR A  15      -5.269  10.660  -0.802  1.00  2.79           H  
ATOM    210 HG21 THR A  15      -4.282  12.781  -1.475  1.00  2.99           H  
ATOM    211 HG22 THR A  15      -2.705  12.061  -1.800  1.00  2.81           H  
ATOM    212 HG23 THR A  15      -2.871  13.295  -0.551  1.00  2.70           H  
ATOM    213  N   CYS A  16      -0.935  11.141   0.797  1.00  1.00           N  
ATOM    214  CA  CYS A  16       0.257  11.207   1.640  1.00  0.91           C  
ATOM    215  C   CYS A  16       0.161  12.348   2.650  1.00  1.05           C  
ATOM    216  O   CYS A  16      -0.620  13.283   2.474  1.00  1.59           O  
ATOM    217  CB  CYS A  16       1.506  11.401   0.779  1.00  1.11           C  
ATOM    218  SG  CYS A  16       2.219   9.853   0.136  1.00  1.82           S  
ATOM    219  H   CYS A  16      -1.226  11.945   0.317  1.00  1.39           H  
ATOM    220  HA  CYS A  16       0.339  10.273   2.175  1.00  1.15           H  
ATOM    221  HB2 CYS A  16       1.254  12.020  -0.069  1.00  1.50           H  
ATOM    222  HB3 CYS A  16       2.268  11.894   1.369  1.00  1.35           H  
ATOM    223  N   PRO A  17       0.972  12.287   3.719  1.00  1.33           N  
ATOM    224  CA  PRO A  17       0.996  13.319   4.760  1.00  1.72           C  
ATOM    225  C   PRO A  17       1.690  14.593   4.285  1.00  1.75           C  
ATOM    226  O   PRO A  17       2.202  14.646   3.165  1.00  2.05           O  
ATOM    227  CB  PRO A  17       1.800  12.662   5.883  1.00  2.51           C  
ATOM    228  CG  PRO A  17       2.702  11.707   5.186  1.00  2.77           C  
ATOM    229  CD  PRO A  17       1.940  11.206   3.991  1.00  2.00           C  
ATOM    230  HA  PRO A  17       0.004  13.555   5.112  1.00  2.11           H  
ATOM    231  HB2 PRO A  17       2.359  13.415   6.417  1.00  2.68           H  
ATOM    232  HB3 PRO A  17       1.130  12.151   6.559  1.00  3.06           H  
ATOM    233  HG2 PRO A  17       3.599  12.215   4.871  1.00  3.24           H  
ATOM    234  HG3 PRO A  17       2.944  10.887   5.846  1.00  3.30           H  
ATOM    235  HD2 PRO A  17       2.605  11.066   3.151  1.00  2.15           H  
ATOM    236  HD3 PRO A  17       1.430  10.285   4.227  1.00  2.22           H  
ATOM    237  N   PRO A  18       1.727  15.640   5.128  1.00  2.25           N  
ATOM    238  CA  PRO A  18       2.372  16.910   4.779  1.00  2.90           C  
ATOM    239  C   PRO A  18       3.758  16.706   4.173  1.00  2.81           C  
ATOM    240  O   PRO A  18       4.229  17.528   3.387  1.00  3.40           O  
ATOM    241  CB  PRO A  18       2.476  17.628   6.123  1.00  3.70           C  
ATOM    242  CG  PRO A  18       1.333  17.100   6.919  1.00  3.66           C  
ATOM    243  CD  PRO A  18       1.148  15.669   6.487  1.00  2.83           C  
ATOM    244  HA  PRO A  18       1.764  17.490   4.101  1.00  3.23           H  
ATOM    245  HB2 PRO A  18       3.424  17.396   6.588  1.00  4.10           H  
ATOM    246  HB3 PRO A  18       2.392  18.695   5.973  1.00  4.16           H  
ATOM    247  HG2 PRO A  18       1.569  17.145   7.973  1.00  3.96           H  
ATOM    248  HG3 PRO A  18       0.442  17.673   6.709  1.00  4.20           H  
ATOM    249  HD2 PRO A  18       1.684  15.004   7.147  1.00  2.88           H  
ATOM    250  HD3 PRO A  18       0.098  15.416   6.462  1.00  2.97           H  
ATOM    251  N   GLY A  19       4.404  15.604   4.544  1.00  2.46           N  
ATOM    252  CA  GLY A  19       5.728  15.308   4.027  1.00  2.58           C  
ATOM    253  C   GLY A  19       5.756  14.048   3.183  1.00  1.98           C  
ATOM    254  O   GLY A  19       4.727  13.627   2.654  1.00  2.27           O  
ATOM    255  H   GLY A  19       3.975  14.985   5.175  1.00  2.47           H  
ATOM    256  HA2 GLY A  19       6.062  16.141   3.425  1.00  3.07           H  
ATOM    257  HA3 GLY A  19       6.407  15.184   4.861  1.00  2.92           H  
ATOM    258  N   GLU A  20       6.934  13.439   3.069  1.00  1.91           N  
ATOM    259  CA  GLU A  20       7.096  12.215   2.297  1.00  1.74           C  
ATOM    260  C   GLU A  20       6.738  12.428   0.823  1.00  1.36           C  
ATOM    261  O   GLU A  20       5.719  13.041   0.504  1.00  2.07           O  
ATOM    262  CB  GLU A  20       6.248  11.108   2.920  1.00  2.62           C  
ATOM    263  CG  GLU A  20       6.686  10.775   4.337  1.00  3.53           C  
ATOM    264  CD  GLU A  20       5.528  10.704   5.317  1.00  4.03           C  
ATOM    265  OE1 GLU A  20       4.806   9.687   5.316  1.00  4.69           O  
ATOM    266  OE2 GLU A  20       5.350  11.668   6.093  1.00  4.12           O  
ATOM    267  H   GLU A  20       7.712  13.816   3.525  1.00  2.47           H  
ATOM    268  HA  GLU A  20       8.134  11.930   2.357  1.00  2.05           H  
ATOM    269  HB2 GLU A  20       5.216  11.428   2.944  1.00  2.78           H  
ATOM    270  HB3 GLU A  20       6.330  10.216   2.318  1.00  2.81           H  
ATOM    271  HG2 GLU A  20       7.190   9.826   4.328  1.00  4.12           H  
ATOM    272  HG3 GLU A  20       7.372  11.538   4.674  1.00  3.60           H  
ATOM    273  N   ASN A  21       7.597  11.933  -0.073  1.00  1.08           N  
ATOM    274  CA  ASN A  21       7.379  12.090  -1.509  1.00  1.79           C  
ATOM    275  C   ASN A  21       7.311  10.747  -2.241  1.00  1.57           C  
ATOM    276  O   ASN A  21       6.648  10.635  -3.269  1.00  2.07           O  
ATOM    277  CB  ASN A  21       8.488  12.951  -2.116  1.00  2.76           C  
ATOM    278  CG  ASN A  21       8.341  14.417  -1.760  1.00  3.80           C  
ATOM    279  OD1 ASN A  21       7.475  15.114  -2.293  1.00  4.47           O  
ATOM    280  ND2 ASN A  21       9.188  14.894  -0.856  1.00  4.30           N  
ATOM    281  H   ASN A  21       8.398  11.466   0.241  1.00  1.10           H  
ATOM    282  HA  ASN A  21       6.437  12.599  -1.643  1.00  2.44           H  
ATOM    283  HB2 ASN A  21       9.444  12.606  -1.749  1.00  2.69           H  
ATOM    284  HB3 ASN A  21       8.462  12.855  -3.194  1.00  3.21           H  
ATOM    285 HD21 ASN A  21       9.851  14.280  -0.475  1.00  4.09           H  
ATOM    286 HD22 ASN A  21       9.116  15.839  -0.608  1.00  5.05           H  
ATOM    287  N   LEU A  22       7.991   9.726  -1.721  1.00  1.06           N  
ATOM    288  CA  LEU A  22       7.975   8.412  -2.359  1.00  0.90           C  
ATOM    289  C   LEU A  22       7.327   7.382  -1.450  1.00  0.77           C  
ATOM    290  O   LEU A  22       7.239   7.578  -0.238  1.00  0.92           O  
ATOM    291  CB  LEU A  22       9.390   7.977  -2.754  1.00  1.01           C  
ATOM    292  CG  LEU A  22      10.206   7.326  -1.650  1.00  0.89           C  
ATOM    293  CD1 LEU A  22      11.540   6.826  -2.186  1.00  1.70           C  
ATOM    294  CD2 LEU A  22      10.421   8.314  -0.534  1.00  1.13           C  
ATOM    295  H   LEU A  22       8.507   9.854  -0.898  1.00  1.06           H  
ATOM    296  HA  LEU A  22       7.384   8.491  -3.251  1.00  1.00           H  
ATOM    297  HB2 LEU A  22       9.309   7.277  -3.569  1.00  1.49           H  
ATOM    298  HB3 LEU A  22       9.927   8.850  -3.101  1.00  1.37           H  
ATOM    299  HG  LEU A  22       9.661   6.485  -1.253  1.00  1.42           H  
ATOM    300 HD11 LEU A  22      11.898   7.502  -2.948  1.00  2.03           H  
ATOM    301 HD12 LEU A  22      11.412   5.840  -2.608  1.00  2.39           H  
ATOM    302 HD13 LEU A  22      12.256   6.782  -1.379  1.00  2.15           H  
ATOM    303 HD21 LEU A  22      10.698   9.266  -0.955  1.00  1.61           H  
ATOM    304 HD22 LEU A  22      11.205   7.955   0.112  1.00  1.73           H  
ATOM    305 HD23 LEU A  22       9.505   8.417   0.024  1.00  1.67           H  
ATOM    306  N   CYS A  23       6.863   6.291  -2.041  1.00  0.69           N  
ATOM    307  CA  CYS A  23       6.206   5.238  -1.278  1.00  0.71           C  
ATOM    308  C   CYS A  23       7.220   4.335  -0.597  1.00  0.76           C  
ATOM    309  O   CYS A  23       8.360   4.224  -1.037  1.00  0.99           O  
ATOM    310  CB  CYS A  23       5.301   4.412  -2.189  1.00  0.84           C  
ATOM    311  SG  CYS A  23       3.704   5.205  -2.547  1.00  1.02           S  
ATOM    312  H   CYS A  23       6.954   6.194  -3.012  1.00  0.78           H  
ATOM    313  HA  CYS A  23       5.599   5.711  -0.522  1.00  0.78           H  
ATOM    314  HB2 CYS A  23       5.803   4.243  -3.130  1.00  1.02           H  
ATOM    315  HB3 CYS A  23       5.099   3.460  -1.718  1.00  1.03           H  
ATOM    316  N   TYR A  24       6.787   3.690   0.479  1.00  0.74           N  
ATOM    317  CA  TYR A  24       7.627   2.789   1.231  1.00  0.84           C  
ATOM    318  C   TYR A  24       6.754   1.681   1.826  1.00  0.86           C  
ATOM    319  O   TYR A  24       5.711   1.966   2.415  1.00  1.23           O  
ATOM    320  CB  TYR A  24       8.369   3.567   2.336  1.00  1.01           C  
ATOM    321  CG  TYR A  24       7.674   3.584   3.694  1.00  1.03           C  
ATOM    322  CD1 TYR A  24       7.475   2.414   4.424  1.00  1.57           C  
ATOM    323  CD2 TYR A  24       7.224   4.777   4.244  1.00  1.62           C  
ATOM    324  CE1 TYR A  24       6.847   2.432   5.653  1.00  1.68           C  
ATOM    325  CE2 TYR A  24       6.595   4.803   5.476  1.00  1.74           C  
ATOM    326  CZ  TYR A  24       6.409   3.628   6.175  1.00  1.34           C  
ATOM    327  OH  TYR A  24       5.783   3.655   7.400  1.00  1.57           O  
ATOM    328  H   TYR A  24       5.871   3.821   0.776  1.00  0.80           H  
ATOM    329  HA  TYR A  24       8.347   2.357   0.547  1.00  0.90           H  
ATOM    330  HB2 TYR A  24       9.346   3.142   2.470  1.00  1.18           H  
ATOM    331  HB3 TYR A  24       8.481   4.593   2.016  1.00  1.08           H  
ATOM    332  HD1 TYR A  24       7.816   1.476   4.015  1.00  2.31           H  
ATOM    333  HD2 TYR A  24       7.369   5.697   3.697  1.00  2.37           H  
ATOM    334  HE1 TYR A  24       6.701   1.510   6.199  1.00  2.44           H  
ATOM    335  HE2 TYR A  24       6.252   5.739   5.886  1.00  2.51           H  
ATOM    336  HH  TYR A  24       4.916   4.056   7.308  1.00  1.75           H  
ATOM    337  N   ARG A  25       7.163   0.428   1.674  1.00  0.81           N  
ATOM    338  CA  ARG A  25       6.381  -0.684   2.211  1.00  0.85           C  
ATOM    339  C   ARG A  25       7.223  -1.560   3.129  1.00  0.85           C  
ATOM    340  O   ARG A  25       8.246  -2.105   2.718  1.00  1.02           O  
ATOM    341  CB  ARG A  25       5.789  -1.531   1.079  1.00  0.99           C  
ATOM    342  CG  ARG A  25       6.690  -1.659  -0.138  1.00  1.29           C  
ATOM    343  CD  ARG A  25       6.040  -2.510  -1.217  1.00  1.64           C  
ATOM    344  NE  ARG A  25       7.015  -3.331  -1.933  1.00  1.83           N  
ATOM    345  CZ  ARG A  25       7.478  -3.053  -3.151  1.00  2.23           C  
ATOM    346  NH1 ARG A  25       7.076  -1.963  -3.796  1.00  2.63           N  
ATOM    347  NH2 ARG A  25       8.352  -3.867  -3.727  1.00  2.91           N  
ATOM    348  H   ARG A  25       7.997   0.246   1.195  1.00  1.00           H  
ATOM    349  HA  ARG A  25       5.570  -0.265   2.787  1.00  0.90           H  
ATOM    350  HB2 ARG A  25       5.590  -2.524   1.456  1.00  1.54           H  
ATOM    351  HB3 ARG A  25       4.857  -1.084   0.763  1.00  1.64           H  
ATOM    352  HG2 ARG A  25       6.882  -0.674  -0.538  1.00  1.92           H  
ATOM    353  HG3 ARG A  25       7.620  -2.119   0.160  1.00  1.87           H  
ATOM    354  HD2 ARG A  25       5.312  -3.159  -0.753  1.00  2.10           H  
ATOM    355  HD3 ARG A  25       5.540  -1.861  -1.919  1.00  2.30           H  
ATOM    356  HE  ARG A  25       7.340  -4.139  -1.483  1.00  2.27           H  
ATOM    357 HH11 ARG A  25       6.421  -1.340  -3.370  1.00  2.73           H  
ATOM    358 HH12 ARG A  25       7.428  -1.767  -4.710  1.00  3.20           H  
ATOM    359 HH21 ARG A  25       8.662  -4.687  -3.247  1.00  3.29           H  
ATOM    360 HH22 ARG A  25       8.699  -3.661  -4.641  1.00  3.34           H  
ATOM    361  N   LYS A  26       6.783  -1.693   4.379  1.00  0.83           N  
ATOM    362  CA  LYS A  26       7.499  -2.512   5.355  1.00  0.89           C  
ATOM    363  C   LYS A  26       6.904  -3.914   5.427  1.00  0.86           C  
ATOM    364  O   LYS A  26       5.716  -4.074   5.701  1.00  1.06           O  
ATOM    365  CB  LYS A  26       7.451  -1.856   6.736  1.00  1.09           C  
ATOM    366  CG  LYS A  26       8.547  -0.828   6.960  1.00  1.23           C  
ATOM    367  CD  LYS A  26       8.926  -0.727   8.429  1.00  1.40           C  
ATOM    368  CE  LYS A  26       9.502  -2.035   8.952  1.00  1.63           C  
ATOM    369  NZ  LYS A  26      10.433  -2.665   7.976  1.00  2.19           N  
ATOM    370  H   LYS A  26       5.958  -1.234   4.647  1.00  0.89           H  
ATOM    371  HA  LYS A  26       8.529  -2.584   5.035  1.00  0.96           H  
ATOM    372  HB2 LYS A  26       6.497  -1.364   6.854  1.00  1.59           H  
ATOM    373  HB3 LYS A  26       7.547  -2.622   7.490  1.00  1.61           H  
ATOM    374  HG2 LYS A  26       9.418  -1.118   6.393  1.00  1.72           H  
ATOM    375  HG3 LYS A  26       8.198   0.136   6.619  1.00  1.82           H  
ATOM    376  HD2 LYS A  26       9.664   0.052   8.547  1.00  1.93           H  
ATOM    377  HD3 LYS A  26       8.043  -0.480   9.001  1.00  1.90           H  
ATOM    378  HE2 LYS A  26      10.036  -1.836   9.868  1.00  1.99           H  
ATOM    379  HE3 LYS A  26       8.687  -2.717   9.151  1.00  2.07           H  
ATOM    380  HZ1 LYS A  26       9.897  -3.102   7.199  1.00  2.60           H  
ATOM    381  HZ2 LYS A  26      11.002  -3.398   8.446  1.00  2.58           H  
ATOM    382  HZ3 LYS A  26      11.075  -1.947   7.579  1.00  2.55           H  
ATOM    383  N   MET A  27       7.727  -4.931   5.182  1.00  0.79           N  
ATOM    384  CA  MET A  27       7.247  -6.314   5.224  1.00  0.85           C  
ATOM    385  C   MET A  27       8.212  -7.198   6.005  1.00  0.79           C  
ATOM    386  O   MET A  27       9.393  -6.876   6.130  1.00  0.84           O  
ATOM    387  CB  MET A  27       7.059  -6.868   3.806  1.00  1.03           C  
ATOM    388  CG  MET A  27       7.252  -5.837   2.702  1.00  1.28           C  
ATOM    389  SD  MET A  27       8.984  -5.401   2.449  1.00  1.66           S  
ATOM    390  CE  MET A  27       8.840  -4.213   1.116  1.00  2.08           C  
ATOM    391  H   MET A  27       8.675  -4.753   4.969  1.00  0.82           H  
ATOM    392  HA  MET A  27       6.292  -6.315   5.730  1.00  0.98           H  
ATOM    393  HB2 MET A  27       7.766  -7.665   3.652  1.00  1.23           H  
ATOM    394  HB3 MET A  27       6.060  -7.269   3.723  1.00  1.27           H  
ATOM    395  HG2 MET A  27       6.859  -6.239   1.780  1.00  1.89           H  
ATOM    396  HG3 MET A  27       6.705  -4.942   2.966  1.00  1.84           H  
ATOM    397  HE1 MET A  27       9.485  -3.371   1.315  1.00  2.55           H  
ATOM    398  HE2 MET A  27       7.816  -3.876   1.045  1.00  2.58           H  
ATOM    399  HE3 MET A  27       9.131  -4.678   0.186  1.00  2.34           H  
ATOM    400  N   TRP A  28       7.709  -8.318   6.531  1.00  0.77           N  
ATOM    401  CA  TRP A  28       8.567  -9.234   7.299  1.00  0.81           C  
ATOM    402  C   TRP A  28       9.225 -10.239   6.380  1.00  0.98           C  
ATOM    403  O   TRP A  28      10.415 -10.533   6.488  1.00  1.57           O  
ATOM    404  CB  TRP A  28       7.804 -10.000   8.393  1.00  1.07           C  
ATOM    405  CG  TRP A  28       7.000  -9.162   9.346  1.00  0.86           C  
ATOM    406  CD1 TRP A  28       6.069  -9.625  10.230  1.00  0.88           C  
ATOM    407  CD2 TRP A  28       7.018  -7.740   9.503  1.00  0.85           C  
ATOM    408  NE1 TRP A  28       5.513  -8.587  10.921  1.00  0.89           N  
ATOM    409  CE2 TRP A  28       6.077  -7.420  10.494  1.00  0.89           C  
ATOM    410  CE3 TRP A  28       7.733  -6.709   8.907  1.00  1.00           C  
ATOM    411  CZ2 TRP A  28       5.834  -6.116  10.894  1.00  1.07           C  
ATOM    412  CZ3 TRP A  28       7.493  -5.407   9.308  1.00  1.15           C  
ATOM    413  CH2 TRP A  28       6.548  -5.122  10.293  1.00  1.19           C  
ATOM    414  H   TRP A  28       6.756  -8.531   6.391  1.00  0.80           H  
ATOM    415  HA  TRP A  28       9.332  -8.651   7.748  1.00  0.94           H  
ATOM    416  HB2 TRP A  28       7.124 -10.689   7.917  1.00  1.35           H  
ATOM    417  HB3 TRP A  28       8.518 -10.567   8.975  1.00  1.55           H  
ATOM    418  HD1 TRP A  28       5.812 -10.662  10.351  1.00  1.00           H  
ATOM    419  HE1 TRP A  28       4.822  -8.667  11.610  1.00  1.01           H  
ATOM    420  HE3 TRP A  28       8.455  -6.916   8.150  1.00  1.09           H  
ATOM    421  HZ2 TRP A  28       5.104  -5.887  11.644  1.00  1.21           H  
ATOM    422  HZ3 TRP A  28       8.038  -4.593   8.856  1.00  1.33           H  
ATOM    423  HH2 TRP A  28       6.390  -4.091  10.579  1.00  1.40           H  
ATOM    424  N   CYS A  29       8.423 -10.757   5.487  1.00  1.10           N  
ATOM    425  CA  CYS A  29       8.873 -11.747   4.519  1.00  1.39           C  
ATOM    426  C   CYS A  29       9.087 -11.106   3.155  1.00  1.62           C  
ATOM    427  O   CYS A  29      10.204 -11.053   2.643  1.00  2.20           O  
ATOM    428  CB  CYS A  29       7.850 -12.881   4.406  1.00  1.50           C  
ATOM    429  SG  CYS A  29       8.566 -14.549   4.570  1.00  1.87           S  
ATOM    430  H   CYS A  29       7.497 -10.460   5.482  1.00  1.38           H  
ATOM    431  HA  CYS A  29       9.806 -12.147   4.870  1.00  1.68           H  
ATOM    432  HB2 CYS A  29       7.108 -12.766   5.184  1.00  1.88           H  
ATOM    433  HB3 CYS A  29       7.366 -12.827   3.440  1.00  1.61           H  
ATOM    434  N   ASP A  30       7.999 -10.617   2.583  1.00  1.38           N  
ATOM    435  CA  ASP A  30       8.033  -9.965   1.279  1.00  1.74           C  
ATOM    436  C   ASP A  30       8.656 -10.874   0.221  1.00  1.96           C  
ATOM    437  O   ASP A  30       9.097 -11.984   0.523  1.00  2.52           O  
ATOM    438  CB  ASP A  30       8.812  -8.656   1.373  1.00  2.08           C  
ATOM    439  CG  ASP A  30       8.350  -7.634   0.352  1.00  2.33           C  
ATOM    440  OD1 ASP A  30       7.138  -7.603   0.052  1.00  2.64           O  
ATOM    441  OD2 ASP A  30       9.199  -6.868  -0.148  1.00  2.75           O  
ATOM    442  H   ASP A  30       7.147 -10.692   3.057  1.00  1.19           H  
ATOM    443  HA  ASP A  30       7.016  -9.747   0.992  1.00  1.84           H  
ATOM    444  HB2 ASP A  30       8.680  -8.240   2.362  1.00  2.16           H  
ATOM    445  HB3 ASP A  30       9.862  -8.854   1.209  1.00  2.33           H  
ATOM    446  N   ALA A  31       8.683 -10.394  -1.023  1.00  2.10           N  
ATOM    447  CA  ALA A  31       9.245 -11.154  -2.138  1.00  2.46           C  
ATOM    448  C   ALA A  31       8.270 -12.225  -2.620  1.00  2.26           C  
ATOM    449  O   ALA A  31       7.875 -12.236  -3.786  1.00  2.66           O  
ATOM    450  CB  ALA A  31      10.576 -11.785  -1.747  1.00  2.98           C  
ATOM    451  H   ALA A  31       8.311  -9.506  -1.197  1.00  2.34           H  
ATOM    452  HA  ALA A  31       9.428 -10.464  -2.949  1.00  2.75           H  
ATOM    453  HB1 ALA A  31      10.420 -12.821  -1.483  1.00  3.34           H  
ATOM    454  HB2 ALA A  31      10.989 -11.256  -0.901  1.00  3.19           H  
ATOM    455  HB3 ALA A  31      11.261 -11.724  -2.579  1.00  3.33           H  
ATOM    456  N   PHE A  32       7.888 -13.123  -1.719  1.00  2.11           N  
ATOM    457  CA  PHE A  32       6.960 -14.196  -2.055  1.00  2.17           C  
ATOM    458  C   PHE A  32       6.284 -14.742  -0.795  1.00  1.75           C  
ATOM    459  O   PHE A  32       5.190 -14.309  -0.432  1.00  2.16           O  
ATOM    460  CB  PHE A  32       7.702 -15.313  -2.804  1.00  2.77           C  
ATOM    461  CG  PHE A  32       6.943 -16.608  -2.881  1.00  3.17           C  
ATOM    462  CD1 PHE A  32       5.660 -16.648  -3.403  1.00  3.67           C  
ATOM    463  CD2 PHE A  32       7.515 -17.788  -2.431  1.00  3.74           C  
ATOM    464  CE1 PHE A  32       4.963 -17.839  -3.474  1.00  4.50           C  
ATOM    465  CE2 PHE A  32       6.824 -18.982  -2.500  1.00  4.54           C  
ATOM    466  CZ  PHE A  32       5.545 -19.008  -3.021  1.00  4.85           C  
ATOM    467  H   PHE A  32       8.237 -13.063  -0.806  1.00  2.32           H  
ATOM    468  HA  PHE A  32       6.201 -13.783  -2.704  1.00  2.48           H  
ATOM    469  HB2 PHE A  32       7.900 -14.988  -3.813  1.00  3.26           H  
ATOM    470  HB3 PHE A  32       8.640 -15.507  -2.305  1.00  3.05           H  
ATOM    471  HD1 PHE A  32       5.204 -15.735  -3.756  1.00  3.79           H  
ATOM    472  HD2 PHE A  32       8.516 -17.769  -2.021  1.00  3.93           H  
ATOM    473  HE1 PHE A  32       3.964 -17.856  -3.882  1.00  5.16           H  
ATOM    474  HE2 PHE A  32       7.282 -19.893  -2.144  1.00  5.20           H  
ATOM    475  HZ  PHE A  32       5.002 -19.939  -3.076  1.00  5.65           H  
ATOM    476  N   CYS A  33       6.949 -15.687  -0.133  1.00  1.44           N  
ATOM    477  CA  CYS A  33       6.428 -16.297   1.091  1.00  1.44           C  
ATOM    478  C   CYS A  33       4.924 -16.563   1.003  1.00  1.67           C  
ATOM    479  O   CYS A  33       4.111 -15.695   1.314  1.00  2.41           O  
ATOM    480  CB  CYS A  33       6.739 -15.409   2.298  1.00  1.66           C  
ATOM    481  SG  CYS A  33       8.518 -15.279   2.678  1.00  1.93           S  
ATOM    482  H   CYS A  33       7.819 -15.980  -0.470  1.00  1.67           H  
ATOM    483  HA  CYS A  33       6.934 -17.242   1.220  1.00  1.66           H  
ATOM    484  HB2 CYS A  33       6.371 -14.411   2.105  1.00  2.06           H  
ATOM    485  HB3 CYS A  33       6.244 -15.811   3.170  1.00  2.08           H  
ATOM    486  N   SER A  34       4.571 -17.779   0.586  1.00  1.74           N  
ATOM    487  CA  SER A  34       3.170 -18.198   0.460  1.00  2.21           C  
ATOM    488  C   SER A  34       2.255 -17.064  -0.009  1.00  2.07           C  
ATOM    489  O   SER A  34       1.133 -16.923   0.481  1.00  2.39           O  
ATOM    490  CB  SER A  34       2.668 -18.748   1.796  1.00  2.92           C  
ATOM    491  OG  SER A  34       2.980 -20.124   1.931  1.00  3.47           O  
ATOM    492  H   SER A  34       5.276 -18.421   0.363  1.00  1.96           H  
ATOM    493  HA  SER A  34       3.135 -18.990  -0.272  1.00  2.72           H  
ATOM    494  HB2 SER A  34       3.133 -18.205   2.604  1.00  3.36           H  
ATOM    495  HB3 SER A  34       1.596 -18.628   1.852  1.00  3.26           H  
ATOM    496  HG  SER A  34       2.168 -20.631   2.003  1.00  3.76           H  
ATOM    497  N   SER A  35       2.728 -16.266  -0.960  1.00  2.23           N  
ATOM    498  CA  SER A  35       1.936 -15.156  -1.489  1.00  2.38           C  
ATOM    499  C   SER A  35       1.650 -14.116  -0.406  1.00  2.12           C  
ATOM    500  O   SER A  35       2.305 -13.076  -0.345  1.00  2.53           O  
ATOM    501  CB  SER A  35       0.624 -15.679  -2.080  1.00  2.81           C  
ATOM    502  OG  SER A  35       0.540 -15.400  -3.467  1.00  3.24           O  
ATOM    503  H   SER A  35       3.625 -16.428  -1.320  1.00  2.59           H  
ATOM    504  HA  SER A  35       2.510 -14.689  -2.274  1.00  2.74           H  
ATOM    505  HB2 SER A  35       0.567 -16.747  -1.937  1.00  3.01           H  
ATOM    506  HB3 SER A  35      -0.210 -15.206  -1.579  1.00  3.20           H  
ATOM    507  HG  SER A  35       1.304 -15.771  -3.915  1.00  3.49           H  
ATOM    508  N   ARG A  36       0.672 -14.405   0.452  1.00  2.05           N  
ATOM    509  CA  ARG A  36       0.308 -13.492   1.535  1.00  2.00           C  
ATOM    510  C   ARG A  36       1.143 -13.771   2.783  1.00  2.04           C  
ATOM    511  O   ARG A  36       0.695 -13.529   3.905  1.00  2.72           O  
ATOM    512  CB  ARG A  36      -1.183 -13.622   1.873  1.00  2.08           C  
ATOM    513  CG  ARG A  36      -1.979 -12.333   1.695  1.00  1.74           C  
ATOM    514  CD  ARG A  36      -2.710 -12.316   0.358  1.00  2.68           C  
ATOM    515  NE  ARG A  36      -1.870 -12.789  -0.741  1.00  3.20           N  
ATOM    516  CZ  ARG A  36      -2.340 -13.121  -1.940  1.00  3.94           C  
ATOM    517  NH1 ARG A  36      -3.642 -13.052  -2.192  1.00  4.27           N  
ATOM    518  NH2 ARG A  36      -1.509 -13.523  -2.892  1.00  4.76           N  
ATOM    519  H   ARG A  36       0.186 -15.250   0.357  1.00  2.42           H  
ATOM    520  HA  ARG A  36       0.508 -12.487   1.197  1.00  2.32           H  
ATOM    521  HB2 ARG A  36      -1.619 -14.375   1.233  1.00  2.69           H  
ATOM    522  HB3 ARG A  36      -1.281 -13.939   2.901  1.00  2.41           H  
ATOM    523  HG2 ARG A  36      -2.702 -12.247   2.496  1.00  1.65           H  
ATOM    524  HG3 ARG A  36      -1.315 -11.493   1.740  1.00  1.84           H  
ATOM    525  HD2 ARG A  36      -3.578 -12.954   0.430  1.00  3.18           H  
ATOM    526  HD3 ARG A  36      -3.024 -11.304   0.148  1.00  3.18           H  
ATOM    527  HE  ARG A  36      -0.905 -12.855  -0.578  1.00  3.40           H  
ATOM    528 HH11 ARG A  36      -4.274 -12.748  -1.479  1.00  4.07           H  
ATOM    529 HH12 ARG A  36      -3.990 -13.302  -3.094  1.00  5.00           H  
ATOM    530 HH21 ARG A  36      -0.528 -13.578  -2.709  1.00  4.93           H  
ATOM    531 HH22 ARG A  36      -1.864 -13.773  -3.793  1.00  5.40           H  
ATOM    532  N   GLY A  37       2.352 -14.286   2.585  1.00  1.75           N  
ATOM    533  CA  GLY A  37       3.216 -14.591   3.706  1.00  2.21           C  
ATOM    534  C   GLY A  37       3.876 -13.360   4.292  1.00  1.79           C  
ATOM    535  O   GLY A  37       4.361 -13.396   5.423  1.00  2.20           O  
ATOM    536  H   GLY A  37       2.658 -14.464   1.674  1.00  1.60           H  
ATOM    537  HA2 GLY A  37       2.627 -15.069   4.477  1.00  2.74           H  
ATOM    538  HA3 GLY A  37       3.986 -15.276   3.380  1.00  2.74           H  
ATOM    539  N   LYS A  38       3.894 -12.263   3.537  1.00  1.40           N  
ATOM    540  CA  LYS A  38       4.502 -11.036   4.031  1.00  1.39           C  
ATOM    541  C   LYS A  38       3.542 -10.309   4.960  1.00  1.23           C  
ATOM    542  O   LYS A  38       2.620 -10.914   5.487  1.00  1.86           O  
ATOM    543  CB  LYS A  38       4.946 -10.129   2.882  1.00  1.66           C  
ATOM    544  CG  LYS A  38       3.852  -9.254   2.315  1.00  2.44           C  
ATOM    545  CD  LYS A  38       4.202  -8.787   0.915  1.00  3.26           C  
ATOM    546  CE  LYS A  38       3.939  -9.871  -0.119  1.00  4.06           C  
ATOM    547  NZ  LYS A  38       5.191 -10.569  -0.526  1.00  4.85           N  
ATOM    548  H   LYS A  38       3.487 -12.278   2.643  1.00  1.55           H  
ATOM    549  HA  LYS A  38       5.373 -11.320   4.603  1.00  1.73           H  
ATOM    550  HB2 LYS A  38       5.734  -9.484   3.239  1.00  1.64           H  
ATOM    551  HB3 LYS A  38       5.334 -10.744   2.086  1.00  2.16           H  
ATOM    552  HG2 LYS A  38       2.932  -9.815   2.286  1.00  2.89           H  
ATOM    553  HG3 LYS A  38       3.732  -8.390   2.954  1.00  2.72           H  
ATOM    554  HD2 LYS A  38       3.606  -7.921   0.677  1.00  3.54           H  
ATOM    555  HD3 LYS A  38       5.250  -8.523   0.890  1.00  3.56           H  
ATOM    556  HE2 LYS A  38       3.257 -10.594   0.302  1.00  4.42           H  
ATOM    557  HE3 LYS A  38       3.490  -9.418  -0.989  1.00  4.20           H  
ATOM    558  HZ1 LYS A  38       5.952  -9.877  -0.677  1.00  5.12           H  
ATOM    559  HZ2 LYS A  38       5.036 -11.094  -1.411  1.00  5.21           H  
ATOM    560  HZ3 LYS A  38       5.486 -11.237   0.212  1.00  5.19           H  
ATOM    561  N   VAL A  39       3.781  -9.028   5.182  1.00  0.90           N  
ATOM    562  CA  VAL A  39       2.953  -8.239   6.092  1.00  0.75           C  
ATOM    563  C   VAL A  39       2.746  -6.810   5.576  1.00  0.80           C  
ATOM    564  O   VAL A  39       1.877  -6.084   6.057  1.00  1.62           O  
ATOM    565  CB  VAL A  39       3.600  -8.219   7.500  1.00  0.73           C  
ATOM    566  CG1 VAL A  39       4.996  -8.789   7.455  1.00  0.77           C  
ATOM    567  CG2 VAL A  39       3.615  -6.831   8.104  1.00  0.82           C  
ATOM    568  H   VAL A  39       4.552  -8.607   4.750  1.00  1.27           H  
ATOM    569  HA  VAL A  39       1.994  -8.718   6.169  1.00  0.86           H  
ATOM    570  HB  VAL A  39       3.034  -8.851   8.145  1.00  0.83           H  
ATOM    571 HG11 VAL A  39       5.704  -8.017   7.702  1.00  1.29           H  
ATOM    572 HG12 VAL A  39       5.206  -9.166   6.469  1.00  1.25           H  
ATOM    573 HG13 VAL A  39       5.073  -9.593   8.164  1.00  1.28           H  
ATOM    574 HG21 VAL A  39       2.606  -6.452   8.148  1.00  1.30           H  
ATOM    575 HG22 VAL A  39       4.222  -6.182   7.494  1.00  1.37           H  
ATOM    576 HG23 VAL A  39       4.026  -6.882   9.100  1.00  1.14           H  
ATOM    577  N   VAL A  40       3.562  -6.437   4.600  1.00  1.00           N  
ATOM    578  CA  VAL A  40       3.533  -5.114   3.967  1.00  0.94           C  
ATOM    579  C   VAL A  40       2.666  -4.085   4.683  1.00  0.99           C  
ATOM    580  O   VAL A  40       1.448  -4.048   4.517  1.00  1.40           O  
ATOM    581  CB  VAL A  40       3.070  -5.192   2.504  1.00  1.03           C  
ATOM    582  CG1 VAL A  40       4.247  -5.489   1.592  1.00  1.25           C  
ATOM    583  CG2 VAL A  40       1.968  -6.230   2.340  1.00  1.31           C  
ATOM    584  H   VAL A  40       4.218  -7.081   4.287  1.00  1.71           H  
ATOM    585  HA  VAL A  40       4.549  -4.748   3.960  1.00  0.95           H  
ATOM    586  HB  VAL A  40       2.671  -4.226   2.229  1.00  1.12           H  
ATOM    587 HG11 VAL A  40       4.561  -6.512   1.731  1.00  1.67           H  
ATOM    588 HG12 VAL A  40       5.064  -4.826   1.835  1.00  1.61           H  
ATOM    589 HG13 VAL A  40       3.955  -5.338   0.564  1.00  1.70           H  
ATOM    590 HG21 VAL A  40       2.406  -7.185   2.091  1.00  1.60           H  
ATOM    591 HG22 VAL A  40       1.300  -5.923   1.548  1.00  1.71           H  
ATOM    592 HG23 VAL A  40       1.415  -6.316   3.264  1.00  1.83           H  
ATOM    593  N   GLU A  41       3.329  -3.214   5.424  1.00  1.12           N  
ATOM    594  CA  GLU A  41       2.678  -2.122   6.118  1.00  1.31           C  
ATOM    595  C   GLU A  41       3.032  -0.833   5.388  1.00  1.09           C  
ATOM    596  O   GLU A  41       4.025  -0.175   5.704  1.00  1.20           O  
ATOM    597  CB  GLU A  41       3.131  -2.048   7.574  1.00  1.75           C  
ATOM    598  CG  GLU A  41       2.561  -3.154   8.449  1.00  2.24           C  
ATOM    599  CD  GLU A  41       1.073  -2.994   8.693  1.00  2.85           C  
ATOM    600  OE1 GLU A  41       0.697  -2.157   9.539  1.00  3.33           O  
ATOM    601  OE2 GLU A  41       0.286  -3.710   8.039  1.00  3.41           O  
ATOM    602  H   GLU A  41       4.306  -3.282   5.468  1.00  1.38           H  
ATOM    603  HA  GLU A  41       1.610  -2.277   6.074  1.00  1.54           H  
ATOM    604  HB2 GLU A  41       4.210  -2.113   7.606  1.00  1.96           H  
ATOM    605  HB3 GLU A  41       2.820  -1.097   7.983  1.00  1.91           H  
ATOM    606  HG2 GLU A  41       2.731  -4.102   7.964  1.00  2.45           H  
ATOM    607  HG3 GLU A  41       3.072  -3.139   9.401  1.00  2.57           H  
ATOM    608  N   LEU A  42       2.240  -0.519   4.371  1.00  1.16           N  
ATOM    609  CA  LEU A  42       2.471   0.658   3.539  1.00  1.39           C  
ATOM    610  C   LEU A  42       2.744   1.914   4.360  1.00  1.07           C  
ATOM    611  O   LEU A  42       2.668   1.906   5.590  1.00  1.33           O  
ATOM    612  CB  LEU A  42       1.280   0.890   2.612  1.00  2.10           C  
ATOM    613  CG  LEU A  42       1.649   1.270   1.178  1.00  2.81           C  
ATOM    614  CD1 LEU A  42       0.865   0.427   0.183  1.00  3.51           C  
ATOM    615  CD2 LEU A  42       1.411   2.754   0.933  1.00  3.51           C  
ATOM    616  H   LEU A  42       1.496  -1.116   4.153  1.00  1.31           H  
ATOM    617  HA  LEU A  42       3.340   0.457   2.932  1.00  1.86           H  
ATOM    618  HB2 LEU A  42       0.694  -0.015   2.583  1.00  2.52           H  
ATOM    619  HB3 LEU A  42       0.673   1.680   3.029  1.00  2.47           H  
ATOM    620  HG  LEU A  42       2.698   1.072   1.028  1.00  3.08           H  
ATOM    621 HD11 LEU A  42       1.186   0.662  -0.820  1.00  3.77           H  
ATOM    622 HD12 LEU A  42      -0.190   0.640   0.283  1.00  3.91           H  
ATOM    623 HD13 LEU A  42       1.041  -0.620   0.381  1.00  3.92           H  
ATOM    624 HD21 LEU A  42       0.868   3.175   1.766  1.00  3.93           H  
ATOM    625 HD22 LEU A  42       0.837   2.883   0.028  1.00  3.88           H  
ATOM    626 HD23 LEU A  42       2.360   3.258   0.832  1.00  3.79           H  
ATOM    627  N   GLY A  43       3.072   2.991   3.653  1.00  0.94           N  
ATOM    628  CA  GLY A  43       3.370   4.256   4.286  1.00  1.07           C  
ATOM    629  C   GLY A  43       4.184   5.159   3.381  1.00  0.96           C  
ATOM    630  O   GLY A  43       5.068   4.695   2.660  1.00  1.16           O  
ATOM    631  H   GLY A  43       3.120   2.922   2.678  1.00  1.10           H  
ATOM    632  HA2 GLY A  43       2.442   4.751   4.536  1.00  1.32           H  
ATOM    633  HA3 GLY A  43       3.926   4.076   5.192  1.00  1.39           H  
ATOM    634  N   CYS A  44       3.879   6.447   3.412  1.00  0.84           N  
ATOM    635  CA  CYS A  44       4.580   7.429   2.589  1.00  0.76           C  
ATOM    636  C   CYS A  44       5.966   7.727   3.170  1.00  0.86           C  
ATOM    637  O   CYS A  44       6.122   7.865   4.381  1.00  1.07           O  
ATOM    638  CB  CYS A  44       3.739   8.709   2.497  1.00  0.81           C  
ATOM    639  SG  CYS A  44       4.049   9.725   1.016  1.00  1.35           S  
ATOM    640  H   CYS A  44       3.160   6.748   4.004  1.00  0.96           H  
ATOM    641  HA  CYS A  44       4.697   7.010   1.601  1.00  0.73           H  
ATOM    642  HB2 CYS A  44       2.694   8.437   2.484  1.00  1.06           H  
ATOM    643  HB3 CYS A  44       3.936   9.323   3.362  1.00  1.30           H  
ATOM    644  N   ALA A  45       6.973   7.812   2.300  1.00  0.87           N  
ATOM    645  CA  ALA A  45       8.343   8.083   2.735  1.00  1.04           C  
ATOM    646  C   ALA A  45       8.841   9.412   2.183  1.00  1.05           C  
ATOM    647  O   ALA A  45       8.231   9.981   1.283  1.00  1.16           O  
ATOM    648  CB  ALA A  45       9.271   6.956   2.309  1.00  1.21           C  
ATOM    649  H   ALA A  45       6.794   7.687   1.343  1.00  0.86           H  
ATOM    650  HA  ALA A  45       8.345   8.130   3.815  1.00  1.23           H  
ATOM    651  HB1 ALA A  45      10.263   7.351   2.143  1.00  1.38           H  
ATOM    652  HB2 ALA A  45       8.903   6.513   1.394  1.00  1.80           H  
ATOM    653  HB3 ALA A  45       9.307   6.205   3.084  1.00  1.66           H  
ATOM    654  N   ALA A  46       9.948   9.906   2.731  1.00  1.25           N  
ATOM    655  CA  ALA A  46      10.513  11.178   2.292  1.00  1.34           C  
ATOM    656  C   ALA A  46      11.860  11.003   1.599  1.00  1.36           C  
ATOM    657  O   ALA A  46      12.186  11.744   0.672  1.00  1.78           O  
ATOM    658  CB  ALA A  46      10.653  12.121   3.476  1.00  1.57           C  
ATOM    659  H   ALA A  46      10.390   9.409   3.451  1.00  1.49           H  
ATOM    660  HA  ALA A  46       9.822  11.624   1.593  1.00  1.38           H  
ATOM    661  HB1 ALA A  46      11.668  12.090   3.844  1.00  1.88           H  
ATOM    662  HB2 ALA A  46       9.975  11.817   4.261  1.00  1.93           H  
ATOM    663  HB3 ALA A  46      10.413  13.129   3.166  1.00  1.95           H  
ATOM    664  N   THR A  47      12.648  10.035   2.053  1.00  1.21           N  
ATOM    665  CA  THR A  47      13.965   9.799   1.466  1.00  1.35           C  
ATOM    666  C   THR A  47      14.226   8.315   1.229  1.00  1.45           C  
ATOM    667  O   THR A  47      14.950   7.951   0.303  1.00  2.27           O  
ATOM    668  CB  THR A  47      15.056  10.378   2.364  1.00  1.55           C  
ATOM    669  OG1 THR A  47      14.686  11.656   2.847  1.00  2.06           O  
ATOM    670  CG2 THR A  47      16.393  10.520   1.666  1.00  2.18           C  
ATOM    671  H   THR A  47      12.344   9.479   2.801  1.00  1.27           H  
ATOM    672  HA  THR A  47      13.992  10.305   0.513  1.00  1.52           H  
ATOM    673  HB  THR A  47      15.195   9.722   3.212  1.00  1.55           H  
ATOM    674  HG1 THR A  47      15.138  11.829   3.677  1.00  2.27           H  
ATOM    675 HG21 THR A  47      17.131  10.877   2.370  1.00  2.47           H  
ATOM    676 HG22 THR A  47      16.300  11.222   0.851  1.00  2.62           H  
ATOM    677 HG23 THR A  47      16.701   9.559   1.280  1.00  2.64           H  
ATOM    678  N   CYS A  48      13.639   7.463   2.059  1.00  1.30           N  
ATOM    679  CA  CYS A  48      13.817   6.027   1.917  1.00  1.60           C  
ATOM    680  C   CYS A  48      15.287   5.626   2.081  1.00  1.50           C  
ATOM    681  O   CYS A  48      16.120   5.924   1.225  1.00  1.89           O  
ATOM    682  CB  CYS A  48      13.302   5.583   0.553  1.00  2.23           C  
ATOM    683  SG  CYS A  48      13.687   3.861   0.127  1.00  2.27           S  
ATOM    684  H   CYS A  48      13.068   7.803   2.777  1.00  1.62           H  
ATOM    685  HA  CYS A  48      13.233   5.543   2.684  1.00  1.90           H  
ATOM    686  HB2 CYS A  48      12.227   5.691   0.531  1.00  2.71           H  
ATOM    687  HB3 CYS A  48      13.735   6.213  -0.208  1.00  2.91           H  
ATOM    688  N   PRO A  49      15.622   4.943   3.191  1.00  1.67           N  
ATOM    689  CA  PRO A  49      16.994   4.496   3.476  1.00  2.01           C  
ATOM    690  C   PRO A  49      17.398   3.235   2.721  1.00  1.97           C  
ATOM    691  O   PRO A  49      18.465   2.671   2.961  1.00  2.38           O  
ATOM    692  CB  PRO A  49      16.943   4.203   4.967  1.00  2.64           C  
ATOM    693  CG  PRO A  49      15.545   3.745   5.197  1.00  2.84           C  
ATOM    694  CD  PRO A  49      14.689   4.558   4.267  1.00  2.20           C  
ATOM    695  HA  PRO A  49      17.706   5.270   3.282  1.00  2.33           H  
ATOM    696  HB2 PRO A  49      17.660   3.432   5.207  1.00  2.77           H  
ATOM    697  HB3 PRO A  49      17.161   5.100   5.520  1.00  3.15           H  
ATOM    698  HG2 PRO A  49      15.459   2.695   4.967  1.00  3.15           H  
ATOM    699  HG3 PRO A  49      15.265   3.933   6.218  1.00  3.46           H  
ATOM    700  HD2 PRO A  49      13.876   3.963   3.877  1.00  2.39           H  
ATOM    701  HD3 PRO A  49      14.307   5.432   4.773  1.00  2.34           H  
ATOM    702  N   SER A  50      16.530   2.806   1.822  1.00  2.11           N  
ATOM    703  CA  SER A  50      16.750   1.600   1.008  1.00  2.30           C  
ATOM    704  C   SER A  50      18.235   1.336   0.749  1.00  1.95           C  
ATOM    705  O   SER A  50      19.000   2.257   0.456  1.00  2.12           O  
ATOM    706  CB  SER A  50      16.014   1.719  -0.328  1.00  3.06           C  
ATOM    707  OG  SER A  50      14.705   1.183  -0.239  1.00  3.47           O  
ATOM    708  H   SER A  50      15.708   3.310   1.712  1.00  2.47           H  
ATOM    709  HA  SER A  50      16.343   0.761   1.553  1.00  2.58           H  
ATOM    710  HB2 SER A  50      15.947   2.758  -0.610  1.00  3.49           H  
ATOM    711  HB3 SER A  50      16.560   1.176  -1.086  1.00  3.50           H  
ATOM    712  HG  SER A  50      14.514   0.670  -1.029  1.00  3.81           H  
ATOM    713  N   LYS A  51      18.631   0.069   0.865  1.00  1.81           N  
ATOM    714  CA  LYS A  51      20.019  -0.341   0.652  1.00  1.81           C  
ATOM    715  C   LYS A  51      20.229  -1.768   1.154  1.00  1.86           C  
ATOM    716  O   LYS A  51      20.639  -1.976   2.296  1.00  2.42           O  
ATOM    717  CB  LYS A  51      20.984   0.609   1.372  1.00  2.17           C  
ATOM    718  CG  LYS A  51      21.919   1.356   0.434  1.00  2.27           C  
ATOM    719  CD  LYS A  51      23.288   1.565   1.064  1.00  2.64           C  
ATOM    720  CE  LYS A  51      23.206   2.465   2.288  1.00  3.02           C  
ATOM    721  NZ  LYS A  51      22.649   1.747   3.469  1.00  3.62           N  
ATOM    722  H   LYS A  51      17.968  -0.614   1.102  1.00  1.97           H  
ATOM    723  HA  LYS A  51      20.218  -0.312  -0.411  1.00  1.94           H  
ATOM    724  HB2 LYS A  51      20.410   1.337   1.926  1.00  2.75           H  
ATOM    725  HB3 LYS A  51      21.586   0.040   2.064  1.00  2.60           H  
ATOM    726  HG2 LYS A  51      22.036   0.784  -0.473  1.00  2.48           H  
ATOM    727  HG3 LYS A  51      21.489   2.320   0.203  1.00  2.74           H  
ATOM    728  HD2 LYS A  51      23.687   0.606   1.362  1.00  3.16           H  
ATOM    729  HD3 LYS A  51      23.944   2.020   0.337  1.00  2.81           H  
ATOM    730  HE2 LYS A  51      24.199   2.815   2.528  1.00  3.20           H  
ATOM    731  HE3 LYS A  51      22.573   3.308   2.056  1.00  3.39           H  
ATOM    732  HZ1 LYS A  51      23.045   2.142   4.345  1.00  3.81           H  
ATOM    733  HZ2 LYS A  51      22.885   0.737   3.418  1.00  4.00           H  
ATOM    734  HZ3 LYS A  51      21.613   1.850   3.491  1.00  4.00           H  
ATOM    735  N   LYS A  52      19.927  -2.752   0.306  1.00  1.89           N  
ATOM    736  CA  LYS A  52      20.069  -4.156   0.685  1.00  2.02           C  
ATOM    737  C   LYS A  52      19.364  -4.405   2.016  1.00  1.85           C  
ATOM    738  O   LYS A  52      20.005  -4.473   3.066  1.00  2.17           O  
ATOM    739  CB  LYS A  52      21.546  -4.545   0.798  1.00  2.50           C  
ATOM    740  CG  LYS A  52      22.440  -3.856  -0.223  1.00  2.79           C  
ATOM    741  CD  LYS A  52      23.912  -4.103   0.071  1.00  2.92           C  
ATOM    742  CE  LYS A  52      24.364  -3.356   1.316  1.00  2.95           C  
ATOM    743  NZ  LYS A  52      24.226  -1.880   1.163  1.00  3.19           N  
ATOM    744  H   LYS A  52      19.592  -2.529  -0.587  1.00  2.23           H  
ATOM    745  HA  LYS A  52      19.598  -4.759  -0.077  1.00  2.08           H  
ATOM    746  HB2 LYS A  52      21.899  -4.290   1.785  1.00  2.75           H  
ATOM    747  HB3 LYS A  52      21.636  -5.613   0.659  1.00  2.82           H  
ATOM    748  HG2 LYS A  52      22.210  -4.239  -1.205  1.00  3.13           H  
ATOM    749  HG3 LYS A  52      22.249  -2.794  -0.195  1.00  3.20           H  
ATOM    750  HD2 LYS A  52      24.065  -5.161   0.224  1.00  3.25           H  
ATOM    751  HD3 LYS A  52      24.497  -3.770  -0.773  1.00  3.38           H  
ATOM    752  HE2 LYS A  52      23.765  -3.679   2.153  1.00  3.28           H  
ATOM    753  HE3 LYS A  52      25.402  -3.593   1.504  1.00  3.26           H  
ATOM    754  HZ1 LYS A  52      25.159  -1.425   1.232  1.00  3.35           H  
ATOM    755  HZ2 LYS A  52      23.612  -1.500   1.911  1.00  3.56           H  
ATOM    756  HZ3 LYS A  52      23.808  -1.652   0.238  1.00  3.45           H  
ATOM    757  N   PRO A  53      18.026  -4.508   1.993  1.00  1.54           N  
ATOM    758  CA  PRO A  53      17.232  -4.709   3.201  1.00  1.53           C  
ATOM    759  C   PRO A  53      17.166  -6.148   3.666  1.00  1.70           C  
ATOM    760  O   PRO A  53      17.154  -6.408   4.868  1.00  2.18           O  
ATOM    761  CB  PRO A  53      15.836  -4.253   2.784  1.00  1.31           C  
ATOM    762  CG  PRO A  53      15.769  -4.527   1.321  1.00  1.55           C  
ATOM    763  CD  PRO A  53      17.179  -4.403   0.790  1.00  1.49           C  
ATOM    764  HA  PRO A  53      17.583  -4.091   4.007  1.00  1.78           H  
ATOM    765  HB2 PRO A  53      15.086  -4.827   3.329  1.00  1.11           H  
ATOM    766  HB3 PRO A  53      15.723  -3.199   2.991  1.00  1.58           H  
ATOM    767  HG2 PRO A  53      15.393  -5.526   1.156  1.00  1.71           H  
ATOM    768  HG3 PRO A  53      15.127  -3.803   0.844  1.00  1.98           H  
ATOM    769  HD2 PRO A  53      17.392  -5.206   0.100  1.00  1.69           H  
ATOM    770  HD3 PRO A  53      17.315  -3.445   0.308  1.00  1.58           H  
ATOM    771  N   TYR A  54      17.044  -7.080   2.721  1.00  1.87           N  
ATOM    772  CA  TYR A  54      16.891  -8.493   3.072  1.00  2.10           C  
ATOM    773  C   TYR A  54      15.841  -8.597   4.177  1.00  1.75           C  
ATOM    774  O   TYR A  54      15.885  -9.488   5.023  1.00  2.06           O  
ATOM    775  CB  TYR A  54      18.224  -9.103   3.522  1.00  2.60           C  
ATOM    776  CG  TYR A  54      18.793  -8.489   4.782  1.00  3.05           C  
ATOM    777  CD1 TYR A  54      18.458  -8.988   6.034  1.00  3.32           C  
ATOM    778  CD2 TYR A  54      19.665  -7.408   4.717  1.00  3.73           C  
ATOM    779  CE1 TYR A  54      18.975  -8.427   7.186  1.00  3.91           C  
ATOM    780  CE2 TYR A  54      20.187  -6.844   5.865  1.00  4.38           C  
ATOM    781  CZ  TYR A  54      19.837  -7.356   7.097  1.00  4.33           C  
ATOM    782  OH  TYR A  54      20.353  -6.795   8.242  1.00  5.08           O  
ATOM    783  H   TYR A  54      17.004  -6.809   1.781  1.00  2.20           H  
ATOM    784  HA  TYR A  54      16.532  -9.017   2.196  1.00  2.35           H  
ATOM    785  HB2 TYR A  54      18.083 -10.158   3.705  1.00  2.67           H  
ATOM    786  HB3 TYR A  54      18.953  -8.977   2.733  1.00  2.93           H  
ATOM    787  HD1 TYR A  54      17.782  -9.827   6.100  1.00  3.43           H  
ATOM    788  HD2 TYR A  54      19.935  -7.008   3.751  1.00  4.04           H  
ATOM    789  HE1 TYR A  54      18.702  -8.830   8.151  1.00  4.32           H  
ATOM    790  HE2 TYR A  54      20.864  -6.005   5.796  1.00  5.12           H  
ATOM    791  HH  TYR A  54      19.805  -6.055   8.511  1.00  5.30           H  
ATOM    792  N   GLU A  55      14.917  -7.624   4.141  1.00  1.38           N  
ATOM    793  CA  GLU A  55      13.826  -7.470   5.101  1.00  1.41           C  
ATOM    794  C   GLU A  55      13.873  -6.059   5.674  1.00  1.82           C  
ATOM    795  O   GLU A  55      14.524  -5.808   6.687  1.00  2.76           O  
ATOM    796  CB  GLU A  55      13.883  -8.506   6.231  1.00  1.83           C  
ATOM    797  CG  GLU A  55      12.772  -8.348   7.257  1.00  2.25           C  
ATOM    798  CD  GLU A  55      13.250  -8.574   8.677  1.00  2.84           C  
ATOM    799  OE1 GLU A  55      13.993  -9.551   8.906  1.00  3.44           O  
ATOM    800  OE2 GLU A  55      12.882  -7.773   9.563  1.00  3.23           O  
ATOM    801  H   GLU A  55      14.986  -6.954   3.433  1.00  1.39           H  
ATOM    802  HA  GLU A  55      12.906  -7.578   4.554  1.00  1.51           H  
ATOM    803  HB2 GLU A  55      13.807  -9.494   5.802  1.00  2.30           H  
ATOM    804  HB3 GLU A  55      14.830  -8.415   6.742  1.00  2.34           H  
ATOM    805  HG2 GLU A  55      12.372  -7.347   7.183  1.00  2.70           H  
ATOM    806  HG3 GLU A  55      11.992  -9.062   7.038  1.00  2.57           H  
ATOM    807  N   GLU A  56      13.193  -5.139   4.998  1.00  1.48           N  
ATOM    808  CA  GLU A  56      13.163  -3.743   5.408  1.00  2.23           C  
ATOM    809  C   GLU A  56      12.112  -2.988   4.596  1.00  1.95           C  
ATOM    810  O   GLU A  56      11.028  -3.518   4.349  1.00  2.10           O  
ATOM    811  CB  GLU A  56      14.552  -3.117   5.241  1.00  3.00           C  
ATOM    812  CG  GLU A  56      14.908  -2.130   6.339  1.00  3.90           C  
ATOM    813  CD  GLU A  56      16.294  -1.539   6.164  1.00  4.81           C  
ATOM    814  OE1 GLU A  56      16.628  -1.133   5.031  1.00  5.23           O  
ATOM    815  OE2 GLU A  56      17.044  -1.481   7.162  1.00  5.45           O  
ATOM    816  H   GLU A  56      12.703  -5.405   4.189  1.00  1.01           H  
ATOM    817  HA  GLU A  56      12.884  -3.705   6.447  1.00  2.73           H  
ATOM    818  HB2 GLU A  56      15.291  -3.905   5.241  1.00  3.23           H  
ATOM    819  HB3 GLU A  56      14.590  -2.601   4.295  1.00  3.28           H  
ATOM    820  HG2 GLU A  56      14.188  -1.326   6.330  1.00  4.15           H  
ATOM    821  HG3 GLU A  56      14.866  -2.639   7.290  1.00  4.18           H  
ATOM    822  N   VAL A  57      12.407  -1.755   4.192  1.00  1.67           N  
ATOM    823  CA  VAL A  57      11.434  -0.979   3.428  1.00  1.42           C  
ATOM    824  C   VAL A  57      11.779  -0.887   1.946  1.00  1.40           C  
ATOM    825  O   VAL A  57      12.894  -0.519   1.572  1.00  1.59           O  
ATOM    826  CB  VAL A  57      11.276   0.451   3.977  1.00  1.41           C  
ATOM    827  CG1 VAL A  57      10.094   1.146   3.310  1.00  1.30           C  
ATOM    828  CG2 VAL A  57      11.115   0.435   5.490  1.00  1.54           C  
ATOM    829  H   VAL A  57      13.271  -1.361   4.422  1.00  1.72           H  
ATOM    830  HA  VAL A  57      10.478  -1.475   3.524  1.00  1.32           H  
ATOM    831  HB  VAL A  57      12.173   1.007   3.736  1.00  1.50           H  
ATOM    832 HG11 VAL A  57       9.262   0.460   3.238  1.00  1.58           H  
ATOM    833 HG12 VAL A  57      10.374   1.472   2.317  1.00  1.51           H  
ATOM    834 HG13 VAL A  57       9.802   2.004   3.899  1.00  1.74           H  
ATOM    835 HG21 VAL A  57      11.268  -0.569   5.858  1.00  1.83           H  
ATOM    836 HG22 VAL A  57      10.121   0.765   5.750  1.00  1.94           H  
ATOM    837 HG23 VAL A  57      11.842   1.097   5.936  1.00  1.80           H  
ATOM    838  N   THR A  58      10.787  -1.181   1.111  1.00  1.27           N  
ATOM    839  CA  THR A  58      10.931  -1.092  -0.337  1.00  1.34           C  
ATOM    840  C   THR A  58      10.157   0.127  -0.818  1.00  1.12           C  
ATOM    841  O   THR A  58       8.934   0.183  -0.688  1.00  1.30           O  
ATOM    842  CB  THR A  58      10.412  -2.359  -1.018  1.00  1.50           C  
ATOM    843  OG1 THR A  58      11.005  -3.512  -0.451  1.00  2.10           O  
ATOM    844  CG2 THR A  58      10.679  -2.383  -2.507  1.00  1.84           C  
ATOM    845  H   THR A  58       9.916  -1.431   1.484  1.00  1.19           H  
ATOM    846  HA  THR A  58      11.980  -0.961  -0.566  1.00  1.54           H  
ATOM    847  HB  THR A  58       9.342  -2.420  -0.873  1.00  1.94           H  
ATOM    848  HG1 THR A  58      10.727  -4.291  -0.941  1.00  2.54           H  
ATOM    849 HG21 THR A  58      11.469  -1.685  -2.743  1.00  2.25           H  
ATOM    850 HG22 THR A  58       9.782  -2.105  -3.040  1.00  2.28           H  
ATOM    851 HG23 THR A  58      10.980  -3.379  -2.801  1.00  2.28           H  
ATOM    852  N   CYS A  59      10.871   1.127  -1.316  1.00  0.96           N  
ATOM    853  CA  CYS A  59      10.231   2.366  -1.743  1.00  0.91           C  
ATOM    854  C   CYS A  59      10.203   2.545  -3.250  1.00  0.85           C  
ATOM    855  O   CYS A  59      10.663   1.693  -4.010  1.00  0.97           O  
ATOM    856  CB  CYS A  59      10.974   3.543  -1.131  1.00  1.12           C  
ATOM    857  SG  CYS A  59      12.721   3.615  -1.632  1.00  1.76           S  
ATOM    858  H   CYS A  59      11.847   1.050  -1.356  1.00  1.08           H  
ATOM    859  HA  CYS A  59       9.220   2.362  -1.370  1.00  1.03           H  
ATOM    860  HB2 CYS A  59      10.502   4.464  -1.440  1.00  1.60           H  
ATOM    861  HB3 CYS A  59      10.940   3.466  -0.055  1.00  1.55           H  
ATOM    862  N   CYS A  60       9.671   3.694  -3.663  1.00  0.81           N  
ATOM    863  CA  CYS A  60       9.588   4.047  -5.075  1.00  0.92           C  
ATOM    864  C   CYS A  60       9.435   5.553  -5.234  1.00  1.07           C  
ATOM    865  O   CYS A  60       8.349   6.093  -5.031  1.00  1.18           O  
ATOM    866  CB  CYS A  60       8.420   3.334  -5.764  1.00  1.06           C  
ATOM    867  SG  CYS A  60       8.333   3.655  -7.559  1.00  1.28           S  
ATOM    868  H   CYS A  60       9.337   4.338  -2.985  1.00  0.82           H  
ATOM    869  HA  CYS A  60      10.511   3.742  -5.545  1.00  1.10           H  
ATOM    870  HB2 CYS A  60       8.520   2.269  -5.623  1.00  1.76           H  
ATOM    871  HB3 CYS A  60       7.491   3.668  -5.323  1.00  1.65           H  
ATOM    872  N   SER A  61      10.535   6.220  -5.593  1.00  1.42           N  
ATOM    873  CA  SER A  61      10.545   7.673  -5.781  1.00  1.75           C  
ATOM    874  C   SER A  61       9.352   8.125  -6.610  1.00  1.50           C  
ATOM    875  O   SER A  61       9.470   8.334  -7.816  1.00  2.04           O  
ATOM    876  CB  SER A  61      11.843   8.103  -6.469  1.00  2.45           C  
ATOM    877  OG  SER A  61      11.972   7.496  -7.742  1.00  3.07           O  
ATOM    878  H   SER A  61      11.363   5.722  -5.732  1.00  1.62           H  
ATOM    879  HA  SER A  61      10.496   8.138  -4.812  1.00  1.96           H  
ATOM    880  HB2 SER A  61      11.841   9.177  -6.595  1.00  2.96           H  
ATOM    881  HB3 SER A  61      12.686   7.815  -5.858  1.00  2.59           H  
ATOM    882  HG  SER A  61      12.241   6.581  -7.633  1.00  3.43           H  
ATOM    883  N   THR A  62       8.196   8.263  -5.963  1.00  1.19           N  
ATOM    884  CA  THR A  62       6.981   8.675  -6.650  1.00  1.51           C  
ATOM    885  C   THR A  62       5.769   8.519  -5.736  1.00  1.17           C  
ATOM    886  O   THR A  62       5.897   8.300  -4.535  1.00  1.76           O  
ATOM    887  CB  THR A  62       6.776   7.851  -7.932  1.00  2.24           C  
ATOM    888  OG1 THR A  62       7.533   6.650  -7.889  1.00  2.63           O  
ATOM    889  CG2 THR A  62       7.149   8.604  -9.194  1.00  3.17           C  
ATOM    890  H   THR A  62       8.157   8.077  -4.999  1.00  1.26           H  
ATOM    891  HA  THR A  62       7.086   9.718  -6.914  1.00  2.16           H  
ATOM    892  HB  THR A  62       5.735   7.580  -8.009  1.00  2.48           H  
ATOM    893  HG1 THR A  62       8.350   6.757  -8.383  1.00  2.95           H  
ATOM    894 HG21 THR A  62       6.379   8.460  -9.939  1.00  3.61           H  
ATOM    895 HG22 THR A  62       8.089   8.234  -9.574  1.00  3.64           H  
ATOM    896 HG23 THR A  62       7.240   9.657  -8.972  1.00  3.46           H  
ATOM    897  N   ASP A  63       4.596   8.630  -6.327  1.00  1.15           N  
ATOM    898  CA  ASP A  63       3.346   8.502  -5.598  1.00  1.03           C  
ATOM    899  C   ASP A  63       2.959   7.037  -5.456  1.00  1.09           C  
ATOM    900  O   ASP A  63       3.828   6.191  -5.277  1.00  1.65           O  
ATOM    901  CB  ASP A  63       2.238   9.300  -6.299  1.00  1.37           C  
ATOM    902  CG  ASP A  63       2.758  10.543  -6.998  1.00  1.72           C  
ATOM    903  OD1 ASP A  63       3.546  10.398  -7.957  1.00  2.35           O  
ATOM    904  OD2 ASP A  63       2.375  11.659  -6.590  1.00  2.19           O  
ATOM    905  H   ASP A  63       4.572   8.798  -7.280  1.00  1.75           H  
ATOM    906  HA  ASP A  63       3.499   8.898  -4.615  1.00  1.18           H  
ATOM    907  HB2 ASP A  63       1.763   8.670  -7.036  1.00  1.79           H  
ATOM    908  HB3 ASP A  63       1.506   9.602  -5.566  1.00  1.74           H  
ATOM    909  N   LYS A  64       1.658   6.749  -5.520  1.00  0.90           N  
ATOM    910  CA  LYS A  64       1.151   5.382  -5.385  1.00  0.95           C  
ATOM    911  C   LYS A  64       1.937   4.399  -6.252  1.00  0.92           C  
ATOM    912  O   LYS A  64       1.406   3.809  -7.191  1.00  1.04           O  
ATOM    913  CB  LYS A  64      -0.349   5.321  -5.728  1.00  1.17           C  
ATOM    914  CG  LYS A  64      -0.685   5.559  -7.199  1.00  1.41           C  
ATOM    915  CD  LYS A  64       0.011   6.790  -7.759  1.00  1.82           C  
ATOM    916  CE  LYS A  64      -0.421   7.077  -9.190  1.00  2.05           C  
ATOM    917  NZ  LYS A  64      -1.006   8.440  -9.331  1.00  2.31           N  
ATOM    918  H   LYS A  64       1.020   7.478  -5.647  1.00  1.11           H  
ATOM    919  HA  LYS A  64       1.276   5.092  -4.353  1.00  0.97           H  
ATOM    920  HB2 LYS A  64      -0.723   4.345  -5.456  1.00  1.69           H  
ATOM    921  HB3 LYS A  64      -0.865   6.065  -5.141  1.00  1.65           H  
ATOM    922  HG2 LYS A  64      -0.384   4.697  -7.773  1.00  1.80           H  
ATOM    923  HG3 LYS A  64      -1.753   5.693  -7.290  1.00  1.84           H  
ATOM    924  HD2 LYS A  64      -0.234   7.641  -7.143  1.00  2.36           H  
ATOM    925  HD3 LYS A  64       1.079   6.627  -7.741  1.00  2.20           H  
ATOM    926  HE2 LYS A  64       0.442   6.997  -9.835  1.00  2.58           H  
ATOM    927  HE3 LYS A  64      -1.158   6.345  -9.484  1.00  2.49           H  
ATOM    928  HZ1 LYS A  64      -1.102   8.683 -10.338  1.00  2.60           H  
ATOM    929  HZ2 LYS A  64      -0.392   9.143  -8.873  1.00  2.59           H  
ATOM    930  HZ3 LYS A  64      -1.945   8.474  -8.886  1.00  2.79           H  
ATOM    931  N   CYS A  65       3.211   4.229  -5.923  1.00  0.87           N  
ATOM    932  CA  CYS A  65       4.080   3.323  -6.662  1.00  0.95           C  
ATOM    933  C   CYS A  65       4.453   2.106  -5.819  1.00  0.99           C  
ATOM    934  O   CYS A  65       5.610   1.686  -5.798  1.00  1.20           O  
ATOM    935  CB  CYS A  65       5.349   4.053  -7.113  1.00  1.07           C  
ATOM    936  SG  CYS A  65       6.481   3.027  -8.108  1.00  1.10           S  
ATOM    937  H   CYS A  65       3.577   4.733  -5.161  1.00  0.87           H  
ATOM    938  HA  CYS A  65       3.541   2.988  -7.535  1.00  0.99           H  
ATOM    939  HB2 CYS A  65       5.070   4.908  -7.711  1.00  1.22           H  
ATOM    940  HB3 CYS A  65       5.890   4.391  -6.241  1.00  1.21           H  
ATOM    941  N   ASN A  66       3.476   1.534  -5.121  1.00  0.97           N  
ATOM    942  CA  ASN A  66       3.746   0.365  -4.297  1.00  1.10           C  
ATOM    943  C   ASN A  66       2.483  -0.456  -4.007  1.00  1.10           C  
ATOM    944  O   ASN A  66       2.294  -0.939  -2.891  1.00  1.36           O  
ATOM    945  CB  ASN A  66       4.441   0.789  -2.995  1.00  1.36           C  
ATOM    946  CG  ASN A  66       3.479   1.267  -1.922  1.00  1.42           C  
ATOM    947  OD1 ASN A  66       3.381   0.659  -0.859  1.00  2.26           O  
ATOM    948  ND2 ASN A  66       2.769   2.358  -2.193  1.00  1.30           N  
ATOM    949  H   ASN A  66       2.571   1.900  -5.164  1.00  1.02           H  
ATOM    950  HA  ASN A  66       4.426  -0.260  -4.854  1.00  1.23           H  
ATOM    951  HB2 ASN A  66       4.991  -0.052  -2.604  1.00  1.75           H  
ATOM    952  HB3 ASN A  66       5.132   1.591  -3.214  1.00  1.92           H  
ATOM    953 HD21 ASN A  66       2.897   2.791  -3.061  1.00  1.45           H  
ATOM    954 HD22 ASN A  66       2.148   2.690  -1.507  1.00  1.64           H  
ATOM    955  N   PRO A  67       1.611  -0.646  -5.013  1.00  1.16           N  
ATOM    956  CA  PRO A  67       0.383  -1.433  -4.853  1.00  1.40           C  
ATOM    957  C   PRO A  67       0.686  -2.891  -4.480  1.00  1.32           C  
ATOM    958  O   PRO A  67       0.868  -3.201  -3.303  1.00  2.15           O  
ATOM    959  CB  PRO A  67      -0.295  -1.336  -6.229  1.00  1.82           C  
ATOM    960  CG  PRO A  67       0.809  -0.992  -7.171  1.00  1.96           C  
ATOM    961  CD  PRO A  67       1.754  -0.129  -6.383  1.00  1.39           C  
ATOM    962  HA  PRO A  67      -0.263  -1.003  -4.101  1.00  1.71           H  
ATOM    963  HB2 PRO A  67      -0.749  -2.283  -6.479  1.00  2.00           H  
ATOM    964  HB3 PRO A  67      -1.046  -0.566  -6.210  1.00  2.24           H  
ATOM    965  HG2 PRO A  67       1.307  -1.893  -7.500  1.00  2.31           H  
ATOM    966  HG3 PRO A  67       0.416  -0.447  -8.015  1.00  2.47           H  
ATOM    967  HD2 PRO A  67       2.763  -0.247  -6.737  1.00  1.37           H  
ATOM    968  HD3 PRO A  67       1.455   0.905  -6.436  1.00  1.52           H  
ATOM    969  N   HIS A  68       0.756  -3.777  -5.483  1.00  1.17           N  
ATOM    970  CA  HIS A  68       1.052  -5.194  -5.255  1.00  1.35           C  
ATOM    971  C   HIS A  68       0.626  -6.044  -6.454  1.00  1.64           C  
ATOM    972  O   HIS A  68       1.465  -6.647  -7.123  1.00  1.88           O  
ATOM    973  CB  HIS A  68       0.362  -5.712  -3.986  1.00  1.54           C  
ATOM    974  CG  HIS A  68       1.315  -5.990  -2.867  1.00  1.41           C  
ATOM    975  ND1 HIS A  68       2.606  -6.428  -3.074  1.00  1.87           N  
ATOM    976  CD2 HIS A  68       1.162  -5.891  -1.528  1.00  1.36           C  
ATOM    977  CE1 HIS A  68       3.204  -6.588  -1.909  1.00  2.07           C  
ATOM    978  NE2 HIS A  68       2.351  -6.268  -0.953  1.00  1.71           N  
ATOM    979  H   HIS A  68       0.618  -3.470  -6.402  1.00  1.65           H  
ATOM    980  HA  HIS A  68       2.120  -5.287  -5.132  1.00  1.46           H  
ATOM    981  HB2 HIS A  68      -0.350  -4.978  -3.643  1.00  1.78           H  
ATOM    982  HB3 HIS A  68      -0.159  -6.631  -4.215  1.00  2.02           H  
ATOM    983  HD1 HIS A  68       3.021  -6.597  -3.945  1.00  2.20           H  
ATOM    984  HD2 HIS A  68       0.270  -5.573  -1.006  1.00  1.46           H  
ATOM    985  HE1 HIS A  68       4.220  -6.924  -1.762  1.00  2.62           H  
ATOM    986  HE2 HIS A  68       2.481  -6.459  -0.003  1.00  1.90           H  
ATOM    987  N   PRO A  69      -0.688  -6.110  -6.737  1.00  2.29           N  
ATOM    988  CA  PRO A  69      -1.216  -6.897  -7.856  1.00  2.71           C  
ATOM    989  C   PRO A  69      -0.955  -6.244  -9.208  1.00  2.34           C  
ATOM    990  O   PRO A  69      -0.978  -6.911 -10.243  1.00  3.02           O  
ATOM    991  CB  PRO A  69      -2.718  -6.941  -7.572  1.00  3.76           C  
ATOM    992  CG  PRO A  69      -2.990  -5.685  -6.820  1.00  4.04           C  
ATOM    993  CD  PRO A  69      -1.764  -5.426  -5.987  1.00  3.10           C  
ATOM    994  HA  PRO A  69      -0.818  -7.900  -7.858  1.00  3.05           H  
ATOM    995  HB2 PRO A  69      -3.263  -6.972  -8.504  1.00  3.95           H  
ATOM    996  HB3 PRO A  69      -2.952  -7.813  -6.980  1.00  4.36           H  
ATOM    997  HG2 PRO A  69      -3.152  -4.870  -7.511  1.00  4.42           H  
ATOM    998  HG3 PRO A  69      -3.854  -5.816  -6.184  1.00  4.75           H  
ATOM    999  HD2 PRO A  69      -1.572  -4.366  -5.916  1.00  3.10           H  
ATOM   1000  HD3 PRO A  69      -1.881  -5.857  -5.004  1.00  3.41           H  
ATOM   1001  N   LYS A  70      -0.716  -4.935  -9.197  1.00  2.00           N  
ATOM   1002  CA  LYS A  70      -0.459  -4.189 -10.428  1.00  2.33           C  
ATOM   1003  C   LYS A  70      -1.746  -3.993 -11.231  1.00  2.26           C  
ATOM   1004  O   LYS A  70      -1.714  -3.491 -12.353  1.00  2.99           O  
ATOM   1005  CB  LYS A  70       0.585  -4.908 -11.286  1.00  3.09           C  
ATOM   1006  CG  LYS A  70       1.242  -4.012 -12.324  1.00  3.73           C  
ATOM   1007  CD  LYS A  70       2.281  -4.768 -13.133  1.00  4.47           C  
ATOM   1008  CE  LYS A  70       2.843  -3.910 -14.256  1.00  5.07           C  
ATOM   1009  NZ  LYS A  70       4.057  -4.518 -14.864  1.00  5.67           N  
ATOM   1010  H   LYS A  70      -0.717  -4.457  -8.342  1.00  2.18           H  
ATOM   1011  HA  LYS A  70      -0.075  -3.219 -10.149  1.00  2.85           H  
ATOM   1012  HB2 LYS A  70       1.356  -5.301 -10.640  1.00  3.47           H  
ATOM   1013  HB3 LYS A  70       0.107  -5.729 -11.800  1.00  3.51           H  
ATOM   1014  HG2 LYS A  70       0.482  -3.637 -12.992  1.00  3.96           H  
ATOM   1015  HG3 LYS A  70       1.720  -3.185 -11.819  1.00  4.05           H  
ATOM   1016  HD2 LYS A  70       3.090  -5.061 -12.479  1.00  4.76           H  
ATOM   1017  HD3 LYS A  70       1.823  -5.648 -13.559  1.00  4.77           H  
ATOM   1018  HE2 LYS A  70       2.087  -3.800 -15.019  1.00  5.26           H  
ATOM   1019  HE3 LYS A  70       3.097  -2.940 -13.857  1.00  5.32           H  
ATOM   1020  HZ1 LYS A  70       4.132  -4.246 -15.864  1.00  6.08           H  
ATOM   1021  HZ2 LYS A  70       4.009  -5.556 -14.801  1.00  5.89           H  
ATOM   1022  HZ3 LYS A  70       4.908  -4.193 -14.362  1.00  5.83           H  
ATOM   1023  N   GLN A  71      -2.878  -4.388 -10.647  1.00  2.06           N  
ATOM   1024  CA  GLN A  71      -4.170  -4.252 -11.310  1.00  2.50           C  
ATOM   1025  C   GLN A  71      -4.160  -4.901 -12.693  1.00  1.86           C  
ATOM   1026  O   GLN A  71      -4.958  -4.539 -13.558  1.00  2.31           O  
ATOM   1027  CB  GLN A  71      -4.547  -2.774 -11.427  1.00  3.57           C  
ATOM   1028  CG  GLN A  71      -4.975  -2.151 -10.108  1.00  4.33           C  
ATOM   1029  CD  GLN A  71      -6.323  -2.659  -9.637  1.00  5.35           C  
ATOM   1030  OE1 GLN A  71      -6.908  -3.559 -10.239  1.00  5.85           O  
ATOM   1031  NE2 GLN A  71      -6.827  -2.082  -8.550  1.00  6.01           N  
ATOM   1032  H   GLN A  71      -2.845  -4.777  -9.751  1.00  2.17           H  
ATOM   1033  HA  GLN A  71      -4.906  -4.751 -10.699  1.00  3.08           H  
ATOM   1034  HB2 GLN A  71      -3.695  -2.225 -11.800  1.00  3.92           H  
ATOM   1035  HB3 GLN A  71      -5.362  -2.676 -12.128  1.00  4.03           H  
ATOM   1036  HG2 GLN A  71      -4.237  -2.388  -9.357  1.00  4.41           H  
ATOM   1037  HG3 GLN A  71      -5.032  -1.080 -10.232  1.00  4.56           H  
ATOM   1038 HE21 GLN A  71      -6.306  -1.370  -8.120  1.00  5.87           H  
ATOM   1039 HE22 GLN A  71      -7.698  -2.390  -8.224  1.00  6.79           H  
ATOM   1040  N   ARG A  72      -3.254  -5.863 -12.888  1.00  1.67           N  
ATOM   1041  CA  ARG A  72      -3.124  -6.582 -14.161  1.00  1.59           C  
ATOM   1042  C   ARG A  72      -3.466  -5.696 -15.363  1.00  1.44           C  
ATOM   1043  O   ARG A  72      -4.629  -5.578 -15.745  1.00  1.86           O  
ATOM   1044  CB  ARG A  72      -4.008  -7.833 -14.162  1.00  2.48           C  
ATOM   1045  CG  ARG A  72      -5.500  -7.540 -14.085  1.00  3.28           C  
ATOM   1046  CD  ARG A  72      -6.264  -8.700 -13.465  1.00  4.14           C  
ATOM   1047  NE  ARG A  72      -5.803  -9.993 -13.965  1.00  4.72           N  
ATOM   1048  CZ  ARG A  72      -6.004 -11.148 -13.333  1.00  5.47           C  
ATOM   1049  NH1 ARG A  72      -6.666 -11.176 -12.182  1.00  5.75           N  
ATOM   1050  NH2 ARG A  72      -5.547 -12.278 -13.855  1.00  6.26           N  
ATOM   1051  H   ARG A  72      -2.655  -6.101 -12.152  1.00  2.23           H  
ATOM   1052  HA  ARG A  72      -2.094  -6.894 -14.249  1.00  2.17           H  
ATOM   1053  HB2 ARG A  72      -3.822  -8.389 -15.068  1.00  2.96           H  
ATOM   1054  HB3 ARG A  72      -3.741  -8.447 -13.315  1.00  2.90           H  
ATOM   1055  HG2 ARG A  72      -5.655  -6.658 -13.483  1.00  3.57           H  
ATOM   1056  HG3 ARG A  72      -5.874  -7.367 -15.084  1.00  3.60           H  
ATOM   1057  HD2 ARG A  72      -6.129  -8.670 -12.393  1.00  4.56           H  
ATOM   1058  HD3 ARG A  72      -7.312  -8.588 -13.696  1.00  4.43           H  
ATOM   1059  HE  ARG A  72      -5.315 -10.002 -14.816  1.00  4.84           H  
ATOM   1060 HH11 ARG A  72      -7.016 -10.330 -11.784  1.00  5.41           H  
ATOM   1061 HH12 ARG A  72      -6.814 -12.046 -11.713  1.00  6.50           H  
ATOM   1062 HH21 ARG A  72      -5.049 -12.262 -14.722  1.00  6.33           H  
ATOM   1063 HH22 ARG A  72      -5.697 -13.145 -13.380  1.00  6.95           H  
ATOM   1064  N   PRO A  73      -2.452  -5.064 -15.983  1.00  2.17           N  
ATOM   1065  CA  PRO A  73      -2.663  -4.194 -17.144  1.00  2.96           C  
ATOM   1066  C   PRO A  73      -3.265  -4.946 -18.326  1.00  2.97           C  
ATOM   1067  O   PRO A  73      -2.552  -5.354 -19.243  1.00  3.20           O  
ATOM   1068  CB  PRO A  73      -1.256  -3.690 -17.489  1.00  4.03           C  
ATOM   1069  CG  PRO A  73      -0.327  -4.660 -16.843  1.00  4.11           C  
ATOM   1070  CD  PRO A  73      -1.030  -5.146 -15.609  1.00  3.05           C  
ATOM   1071  HA  PRO A  73      -3.298  -3.354 -16.897  1.00  3.35           H  
ATOM   1072  HB2 PRO A  73      -1.130  -3.678 -18.562  1.00  4.39           H  
ATOM   1073  HB3 PRO A  73      -1.121  -2.694 -17.095  1.00  4.69           H  
ATOM   1074  HG2 PRO A  73      -0.132  -5.484 -17.514  1.00  4.57           H  
ATOM   1075  HG3 PRO A  73       0.595  -4.165 -16.579  1.00  4.77           H  
ATOM   1076  HD2 PRO A  73      -0.744  -6.165 -15.390  1.00  3.26           H  
ATOM   1077  HD3 PRO A  73      -0.813  -4.502 -14.770  1.00  3.20           H  
ATOM   1078  N   GLY A  74      -4.581  -5.127 -18.295  1.00  3.36           N  
ATOM   1079  CA  GLY A  74      -5.260  -5.832 -19.367  1.00  3.85           C  
ATOM   1080  C   GLY A  74      -6.083  -7.001 -18.861  1.00  4.53           C  
ATOM   1081  O   GLY A  74      -7.266  -6.792 -18.521  1.00  5.10           O  
ATOM   1082  OXT GLY A  74      -5.543  -8.127 -18.808  1.00  4.92           O  
ATOM   1083  H   GLY A  74      -5.097  -4.780 -17.538  1.00  3.68           H  
ATOM   1084  HA2 GLY A  74      -5.913  -5.142 -19.880  1.00  4.03           H  
ATOM   1085  HA3 GLY A  74      -4.522  -6.200 -20.066  1.00  4.05           H  
TER    1086      GLY A  74                                                      
ATOM   1087  N   ILE B 178      -7.976 -17.606  26.420  1.00  3.07           N  
ATOM   1088  CA  ILE B 178      -7.247 -17.199  25.193  1.00  2.53           C  
ATOM   1089  C   ILE B 178      -6.746 -15.761  25.303  1.00  2.20           C  
ATOM   1090  O   ILE B 178      -7.309 -14.956  26.043  1.00  2.61           O  
ATOM   1091  CB  ILE B 178      -8.141 -17.319  23.941  1.00  2.64           C  
ATOM   1092  CG1 ILE B 178      -9.455 -16.564  24.151  1.00  3.03           C  
ATOM   1093  CG2 ILE B 178      -8.408 -18.782  23.619  1.00  3.47           C  
ATOM   1094  CD1 ILE B 178      -9.404 -15.124  23.692  1.00  3.49           C  
ATOM   1095  H1  ILE B 178      -8.620 -18.381  26.165  1.00  3.40           H  
ATOM   1096  H2  ILE B 178      -8.503 -16.778  26.765  1.00  3.38           H  
ATOM   1097  H3  ILE B 178      -7.272 -17.919  27.118  1.00  3.39           H  
ATOM   1098  HA  ILE B 178      -6.397 -17.855  25.067  1.00  3.07           H  
ATOM   1099  HB  ILE B 178      -7.613 -16.885  23.106  1.00  2.69           H  
ATOM   1100 HG12 ILE B 178     -10.239 -17.059  23.597  1.00  3.37           H  
ATOM   1101 HG13 ILE B 178      -9.703 -16.571  25.201  1.00  3.41           H  
ATOM   1102 HG21 ILE B 178      -9.420 -18.892  23.258  1.00  3.85           H  
ATOM   1103 HG22 ILE B 178      -8.276 -19.377  24.511  1.00  3.79           H  
ATOM   1104 HG23 ILE B 178      -7.717 -19.116  22.858  1.00  3.90           H  
ATOM   1105 HD11 ILE B 178      -9.383 -14.472  24.553  1.00  3.83           H  
ATOM   1106 HD12 ILE B 178     -10.276 -14.905  23.093  1.00  3.76           H  
ATOM   1107 HD13 ILE B 178      -8.512 -14.965  23.101  1.00  3.83           H  
ATOM   1108  N   PRO B 179      -5.676 -15.420  24.564  1.00  2.20           N  
ATOM   1109  CA  PRO B 179      -5.102 -14.069  24.582  1.00  2.43           C  
ATOM   1110  C   PRO B 179      -6.120 -13.007  24.182  1.00  2.12           C  
ATOM   1111  O   PRO B 179      -7.321 -13.268  24.146  1.00  2.52           O  
ATOM   1112  CB  PRO B 179      -3.962 -14.140  23.555  1.00  3.31           C  
ATOM   1113  CG  PRO B 179      -4.237 -15.357  22.740  1.00  3.56           C  
ATOM   1114  CD  PRO B 179      -4.944 -16.314  23.654  1.00  2.87           C  
ATOM   1115  HA  PRO B 179      -4.697 -13.828  25.555  1.00  2.92           H  
ATOM   1116  HB2 PRO B 179      -3.972 -13.248  22.944  1.00  3.52           H  
ATOM   1117  HB3 PRO B 179      -3.016 -14.216  24.070  1.00  3.97           H  
ATOM   1118  HG2 PRO B 179      -4.868 -15.103  21.901  1.00  3.99           H  
ATOM   1119  HG3 PRO B 179      -3.308 -15.787  22.395  1.00  4.20           H  
ATOM   1120  HD2 PRO B 179      -5.626 -16.939  23.095  1.00  3.07           H  
ATOM   1121  HD3 PRO B 179      -4.233 -16.918  24.196  1.00  3.19           H  
ATOM   1122  N   GLY B 180      -5.631 -11.807  23.882  1.00  2.20           N  
ATOM   1123  CA  GLY B 180      -6.514 -10.724  23.490  1.00  2.49           C  
ATOM   1124  C   GLY B 180      -7.051 -10.890  22.082  1.00  2.05           C  
ATOM   1125  O   GLY B 180      -6.799 -10.057  21.211  1.00  2.79           O  
ATOM   1126  H   GLY B 180      -4.664 -11.656  23.930  1.00  2.53           H  
ATOM   1127  HA2 GLY B 180      -7.346 -10.685  24.178  1.00  2.96           H  
ATOM   1128  HA3 GLY B 180      -5.969  -9.792  23.548  1.00  3.23           H  
ATOM   1129  N   LYS B 181      -7.797 -11.970  21.857  1.00  1.68           N  
ATOM   1130  CA  LYS B 181      -8.375 -12.249  20.544  1.00  2.16           C  
ATOM   1131  C   LYS B 181      -7.339 -12.078  19.433  1.00  1.86           C  
ATOM   1132  O   LYS B 181      -7.685 -11.760  18.295  1.00  2.39           O  
ATOM   1133  CB  LYS B 181      -9.573 -11.330  20.288  1.00  3.11           C  
ATOM   1134  CG  LYS B 181     -10.899 -12.070  20.210  1.00  3.99           C  
ATOM   1135  CD  LYS B 181     -11.127 -12.661  18.828  1.00  4.80           C  
ATOM   1136  CE  LYS B 181     -10.777 -14.140  18.790  1.00  5.59           C  
ATOM   1137  NZ  LYS B 181     -11.728 -14.913  17.945  1.00  6.37           N  
ATOM   1138  H   LYS B 181      -7.962 -12.596  22.592  1.00  1.85           H  
ATOM   1139  HA  LYS B 181      -8.715 -13.272  20.545  1.00  2.74           H  
ATOM   1140  HB2 LYS B 181      -9.636 -10.607  21.087  1.00  3.25           H  
ATOM   1141  HB3 LYS B 181      -9.422 -10.808  19.355  1.00  3.58           H  
ATOM   1142  HG2 LYS B 181     -10.898 -12.869  20.936  1.00  4.26           H  
ATOM   1143  HG3 LYS B 181     -11.699 -11.379  20.432  1.00  4.27           H  
ATOM   1144  HD2 LYS B 181     -12.165 -12.539  18.562  1.00  5.12           H  
ATOM   1145  HD3 LYS B 181     -10.506 -12.136  18.117  1.00  4.96           H  
ATOM   1146  HE2 LYS B 181      -9.782 -14.253  18.390  1.00  5.76           H  
ATOM   1147  HE3 LYS B 181     -10.807 -14.531  19.798  1.00  5.79           H  
ATOM   1148  HZ1 LYS B 181     -12.465 -15.345  18.539  1.00  6.75           H  
ATOM   1149  HZ2 LYS B 181     -11.224 -15.666  17.434  1.00  6.61           H  
ATOM   1150  HZ3 LYS B 181     -12.183 -14.284  17.251  1.00  6.61           H  
ATOM   1151  N   ARG B 182      -6.073 -12.302  19.773  1.00  1.81           N  
ATOM   1152  CA  ARG B 182      -4.986 -12.182  18.810  1.00  1.93           C  
ATOM   1153  C   ARG B 182      -4.913 -10.770  18.231  1.00  1.94           C  
ATOM   1154  O   ARG B 182      -5.934 -10.111  18.039  1.00  2.65           O  
ATOM   1155  CB  ARG B 182      -5.180 -13.208  17.698  1.00  2.78           C  
ATOM   1156  CG  ARG B 182      -4.180 -14.351  17.743  1.00  3.51           C  
ATOM   1157  CD  ARG B 182      -2.848 -13.949  17.131  1.00  4.27           C  
ATOM   1158  NE  ARG B 182      -1.833 -14.987  17.303  1.00  4.96           N  
ATOM   1159  CZ  ARG B 182      -1.849 -16.151  16.658  1.00  5.70           C  
ATOM   1160  NH1 ARG B 182      -2.814 -16.426  15.790  1.00  5.93           N  
ATOM   1161  NH2 ARG B 182      -0.894 -17.044  16.879  1.00  6.51           N  
ATOM   1162  H   ARG B 182      -5.864 -12.564  20.687  1.00  2.25           H  
ATOM   1163  HA  ARG B 182      -4.063 -12.396  19.324  1.00  2.32           H  
ATOM   1164  HB2 ARG B 182      -6.172 -13.625  17.789  1.00  3.21           H  
ATOM   1165  HB3 ARG B 182      -5.092 -12.714  16.742  1.00  3.11           H  
ATOM   1166  HG2 ARG B 182      -4.020 -14.634  18.771  1.00  3.83           H  
ATOM   1167  HG3 ARG B 182      -4.580 -15.190  17.193  1.00  3.77           H  
ATOM   1168  HD2 ARG B 182      -2.992 -13.767  16.077  1.00  4.60           H  
ATOM   1169  HD3 ARG B 182      -2.506 -13.042  17.608  1.00  4.46           H  
ATOM   1170  HE  ARG B 182      -1.106 -14.808  17.933  1.00  5.12           H  
ATOM   1171 HH11 ARG B 182      -3.537 -15.756  15.615  1.00  5.54           H  
ATOM   1172 HH12 ARG B 182      -2.821 -17.303  15.310  1.00  6.69           H  
ATOM   1173 HH21 ARG B 182      -0.162 -16.841  17.530  1.00  6.61           H  
ATOM   1174 HH22 ARG B 182      -0.907 -17.919  16.397  1.00  7.18           H  
ATOM   1175  N   THR B 183      -3.697 -10.310  17.957  1.00  2.03           N  
ATOM   1176  CA  THR B 183      -3.491  -8.976  17.402  1.00  2.67           C  
ATOM   1177  C   THR B 183      -2.769  -9.049  16.061  1.00  2.51           C  
ATOM   1178  O   THR B 183      -1.773  -8.360  15.841  1.00  3.25           O  
ATOM   1179  CB  THR B 183      -2.698  -8.109  18.380  1.00  3.75           C  
ATOM   1180  OG1 THR B 183      -3.235  -8.205  19.687  1.00  4.22           O  
ATOM   1181  CG2 THR B 183      -2.680  -6.644  17.998  1.00  4.70           C  
ATOM   1182  H   THR B 183      -2.918 -10.880  18.132  1.00  2.20           H  
ATOM   1183  HA  THR B 183      -4.464  -8.531  17.249  1.00  3.07           H  
ATOM   1184  HB  THR B 183      -1.675  -8.456  18.406  1.00  3.89           H  
ATOM   1185  HG1 THR B 183      -4.190  -8.115  19.649  1.00  4.45           H  
ATOM   1186 HG21 THR B 183      -1.660  -6.294  17.965  1.00  4.98           H  
ATOM   1187 HG22 THR B 183      -3.234  -6.075  18.730  1.00  4.98           H  
ATOM   1188 HG23 THR B 183      -3.135  -6.521  17.025  1.00  5.17           H  
ATOM   1189  N   GLU B 184      -3.281  -9.888  15.170  1.00  2.17           N  
ATOM   1190  CA  GLU B 184      -2.691 -10.055  13.847  1.00  2.63           C  
ATOM   1191  C   GLU B 184      -2.677  -8.729  13.088  1.00  1.99           C  
ATOM   1192  O   GLU B 184      -2.863  -7.666  13.678  1.00  2.48           O  
ATOM   1193  CB  GLU B 184      -3.466 -11.108  13.053  1.00  3.66           C  
ATOM   1194  CG  GLU B 184      -3.787 -12.358  13.856  1.00  4.47           C  
ATOM   1195  CD  GLU B 184      -5.279 -12.594  14.003  1.00  5.39           C  
ATOM   1196  OE1 GLU B 184      -5.983 -11.674  14.466  1.00  5.92           O  
ATOM   1197  OE2 GLU B 184      -5.741 -13.701  13.655  1.00  5.91           O  
ATOM   1198  H   GLU B 184      -4.077 -10.407  15.405  1.00  2.15           H  
ATOM   1199  HA  GLU B 184      -1.673 -10.392  13.977  1.00  3.24           H  
ATOM   1200  HB2 GLU B 184      -4.395 -10.673  12.713  1.00  3.92           H  
ATOM   1201  HB3 GLU B 184      -2.881 -11.398  12.193  1.00  4.12           H  
ATOM   1202  HG2 GLU B 184      -3.353 -13.212  13.358  1.00  4.78           H  
ATOM   1203  HG3 GLU B 184      -3.355 -12.257  14.840  1.00  4.55           H  
ATOM   1204  N   SER B 185      -2.455  -8.802  11.780  1.00  1.62           N  
ATOM   1205  CA  SER B 185      -2.417  -7.606  10.945  1.00  1.32           C  
ATOM   1206  C   SER B 185      -2.705  -7.969   9.490  1.00  1.14           C  
ATOM   1207  O   SER B 185      -3.447  -8.915   9.224  1.00  1.33           O  
ATOM   1208  CB  SER B 185      -1.056  -6.914  11.083  1.00  1.85           C  
ATOM   1209  OG  SER B 185      -1.211  -5.526  11.318  1.00  2.53           O  
ATOM   1210  H   SER B 185      -2.312  -9.680  11.362  1.00  2.15           H  
ATOM   1211  HA  SER B 185      -3.189  -6.935  11.292  1.00  1.50           H  
ATOM   1212  HB2 SER B 185      -0.518  -7.348  11.912  1.00  2.24           H  
ATOM   1213  HB3 SER B 185      -0.491  -7.052  10.177  1.00  2.22           H  
ATOM   1214  HG  SER B 185      -0.605  -5.248  12.008  1.00  2.91           H  
ATOM   1215  N   PHE B 186      -2.115  -7.238   8.546  1.00  0.93           N  
ATOM   1216  CA  PHE B 186      -2.326  -7.530   7.137  1.00  0.80           C  
ATOM   1217  C   PHE B 186      -1.075  -8.156   6.551  1.00  0.66           C  
ATOM   1218  O   PHE B 186      -0.144  -7.459   6.153  1.00  0.75           O  
ATOM   1219  CB  PHE B 186      -2.700  -6.262   6.361  1.00  0.92           C  
ATOM   1220  CG  PHE B 186      -3.009  -6.498   4.902  1.00  0.83           C  
ATOM   1221  CD1 PHE B 186      -4.248  -6.980   4.500  1.00  1.35           C  
ATOM   1222  CD2 PHE B 186      -2.063  -6.226   3.925  1.00  1.48           C  
ATOM   1223  CE1 PHE B 186      -4.522  -7.181   3.164  1.00  1.33           C  
ATOM   1224  CE2 PHE B 186      -2.344  -6.425   2.588  1.00  1.51           C  
ATOM   1225  CZ  PHE B 186      -3.577  -6.902   2.211  1.00  0.85           C  
ATOM   1226  H   PHE B 186      -1.517  -6.501   8.800  1.00  1.00           H  
ATOM   1227  HA  PHE B 186      -3.135  -8.243   7.063  1.00  0.89           H  
ATOM   1228  HB2 PHE B 186      -3.574  -5.818   6.815  1.00  1.12           H  
ATOM   1229  HB3 PHE B 186      -1.879  -5.562   6.416  1.00  1.05           H  
ATOM   1230  HD1 PHE B 186      -5.004  -7.207   5.237  1.00  2.17           H  
ATOM   1231  HD2 PHE B 186      -1.098  -5.857   4.212  1.00  2.29           H  
ATOM   1232  HE1 PHE B 186      -5.483  -7.566   2.863  1.00  2.12           H  
ATOM   1233  HE2 PHE B 186      -1.593  -6.215   1.839  1.00  2.35           H  
ATOM   1234  HZ  PHE B 186      -3.802  -7.060   1.169  1.00  0.92           H  
ATOM   1235  N   TYR B 187      -1.064  -9.480   6.500  1.00  0.91           N  
ATOM   1236  CA  TYR B 187       0.071 -10.212   5.961  1.00  1.05           C  
ATOM   1237  C   TYR B 187       0.038 -10.222   4.444  1.00  1.22           C  
ATOM   1238  O   TYR B 187       0.681 -11.055   3.808  1.00  1.44           O  
ATOM   1239  CB  TYR B 187       0.062 -11.637   6.495  1.00  1.25           C  
ATOM   1240  CG  TYR B 187       1.322 -12.021   7.238  1.00  1.52           C  
ATOM   1241  CD1 TYR B 187       1.969 -11.113   8.069  1.00  2.06           C  
ATOM   1242  CD2 TYR B 187       1.861 -13.295   7.113  1.00  2.13           C  
ATOM   1243  CE1 TYR B 187       3.118 -11.464   8.751  1.00  2.50           C  
ATOM   1244  CE2 TYR B 187       3.008 -13.653   7.795  1.00  2.51           C  
ATOM   1245  CZ  TYR B 187       3.632 -12.735   8.612  1.00  2.47           C  
ATOM   1246  OH  TYR B 187       4.775 -13.088   9.291  1.00  3.02           O  
ATOM   1247  H   TYR B 187      -1.840  -9.978   6.833  1.00  1.18           H  
ATOM   1248  HA  TYR B 187       0.966  -9.717   6.282  1.00  1.10           H  
ATOM   1249  HB2 TYR B 187      -0.768 -11.743   7.171  1.00  1.48           H  
ATOM   1250  HB3 TYR B 187      -0.065 -12.322   5.668  1.00  1.28           H  
ATOM   1251  HD1 TYR B 187       1.564 -10.117   8.175  1.00  2.55           H  
ATOM   1252  HD2 TYR B 187       1.370 -14.011   6.475  1.00  2.70           H  
ATOM   1253  HE1 TYR B 187       3.606 -10.744   9.392  1.00  3.22           H  
ATOM   1254  HE2 TYR B 187       3.412 -14.648   7.684  1.00  3.20           H  
ATOM   1255  HH  TYR B 187       5.373 -13.547   8.696  1.00  3.40           H  
ATOM   1256  N   GLU B 188      -0.730  -9.287   3.893  1.00  1.44           N  
ATOM   1257  CA  GLU B 188      -0.918  -9.118   2.458  1.00  1.78           C  
ATOM   1258  C   GLU B 188      -2.386  -9.393   2.099  1.00  1.81           C  
ATOM   1259  O   GLU B 188      -2.790  -9.224   0.950  1.00  2.15           O  
ATOM   1260  CB  GLU B 188       0.062  -9.965   1.629  1.00  2.16           C  
ATOM   1261  CG  GLU B 188      -0.235  -9.980   0.138  1.00  2.93           C  
ATOM   1262  CD  GLU B 188       1.011  -9.813  -0.709  1.00  3.70           C  
ATOM   1263  OE1 GLU B 188       1.420  -8.656  -0.939  1.00  4.33           O  
ATOM   1264  OE2 GLU B 188       1.575 -10.838  -1.144  1.00  4.13           O  
ATOM   1265  H   GLU B 188      -1.207  -8.680   4.486  1.00  1.55           H  
ATOM   1266  HA  GLU B 188      -0.722  -8.076   2.247  1.00  1.89           H  
ATOM   1267  HB2 GLU B 188       1.057  -9.570   1.766  1.00  2.30           H  
ATOM   1268  HB3 GLU B 188       0.041 -10.978   1.988  1.00  2.24           H  
ATOM   1269  HG2 GLU B 188      -0.696 -10.921  -0.114  1.00  3.10           H  
ATOM   1270  HG3 GLU B 188      -0.915  -9.175  -0.088  1.00  3.36           H  
ATOM   1271  N   CYS B 189      -3.204  -9.757   3.109  1.00  1.58           N  
ATOM   1272  CA  CYS B 189      -4.643  -9.971   2.877  1.00  1.74           C  
ATOM   1273  C   CYS B 189      -5.489  -9.705   4.096  1.00  1.77           C  
ATOM   1274  O   CYS B 189      -6.498  -9.002   4.021  1.00  1.94           O  
ATOM   1275  CB  CYS B 189      -4.999 -11.397   2.397  1.00  2.02           C  
ATOM   1276  SG  CYS B 189      -5.679 -12.543   3.686  1.00  2.25           S  
ATOM   1277  H   CYS B 189      -2.839  -9.836   4.023  1.00  1.44           H  
ATOM   1278  HA  CYS B 189      -4.936  -9.272   2.114  1.00  1.84           H  
ATOM   1279  HB2 CYS B 189      -5.743 -11.322   1.619  1.00  2.27           H  
ATOM   1280  HB3 CYS B 189      -4.126 -11.855   1.989  1.00  2.12           H  
ATOM   1281  N   CYS B 190      -5.168 -10.376   5.182  1.00  1.78           N  
ATOM   1282  CA  CYS B 190      -6.012 -10.298   6.342  1.00  2.00           C  
ATOM   1283  C   CYS B 190      -5.289 -10.713   7.617  1.00  2.10           C  
ATOM   1284  O   CYS B 190      -4.063 -10.824   7.649  1.00  2.27           O  
ATOM   1285  CB  CYS B 190      -7.212 -11.229   6.084  1.00  2.26           C  
ATOM   1286  SG  CYS B 190      -7.456 -11.727   4.317  1.00  2.48           S  
ATOM   1287  H   CYS B 190      -4.410 -11.000   5.168  1.00  1.76           H  
ATOM   1288  HA  CYS B 190      -6.367  -9.285   6.441  1.00  2.11           H  
ATOM   1289  HB2 CYS B 190      -7.081 -12.133   6.660  1.00  2.44           H  
ATOM   1290  HB3 CYS B 190      -8.114 -10.732   6.411  1.00  2.45           H  
ATOM   1291  N   LYS B 191      -6.074 -10.959   8.661  1.00  2.47           N  
ATOM   1292  CA  LYS B 191      -5.539 -11.385   9.946  1.00  2.86           C  
ATOM   1293  C   LYS B 191      -5.388 -12.905   9.988  1.00  2.35           C  
ATOM   1294  O   LYS B 191      -4.998 -13.467  11.009  1.00  2.77           O  
ATOM   1295  CB  LYS B 191      -6.458 -10.921  11.079  1.00  3.80           C  
ATOM   1296  CG  LYS B 191      -6.555  -9.410  11.207  1.00  4.39           C  
ATOM   1297  CD  LYS B 191      -7.721  -8.855  10.402  1.00  4.90           C  
ATOM   1298  CE  LYS B 191      -8.583  -7.923  11.240  1.00  5.66           C  
ATOM   1299  NZ  LYS B 191      -7.988  -6.563  11.346  1.00  6.10           N  
ATOM   1300  H   LYS B 191      -7.044 -10.864   8.559  1.00  2.74           H  
ATOM   1301  HA  LYS B 191      -4.567 -10.931  10.072  1.00  3.26           H  
ATOM   1302  HB2 LYS B 191      -7.450 -11.310  10.902  1.00  4.06           H  
ATOM   1303  HB3 LYS B 191      -6.088 -11.318  12.013  1.00  4.32           H  
ATOM   1304  HG2 LYS B 191      -6.692  -9.155  12.247  1.00  4.78           H  
ATOM   1305  HG3 LYS B 191      -5.637  -8.969  10.846  1.00  4.57           H  
ATOM   1306  HD2 LYS B 191      -7.333  -8.306   9.557  1.00  5.09           H  
ATOM   1307  HD3 LYS B 191      -8.328  -9.676  10.053  1.00  4.98           H  
ATOM   1308  HE2 LYS B 191      -9.557  -7.845  10.782  1.00  5.90           H  
ATOM   1309  HE3 LYS B 191      -8.684  -8.342  12.231  1.00  6.06           H  
ATOM   1310  HZ1 LYS B 191      -8.186  -6.159  12.285  1.00  6.16           H  
ATOM   1311  HZ2 LYS B 191      -8.393  -5.937  10.622  1.00  6.31           H  
ATOM   1312  HZ3 LYS B 191      -6.958  -6.612  11.212  1.00  6.47           H  
ATOM   1313  N   GLU B 192      -5.708 -13.563   8.876  1.00  1.95           N  
ATOM   1314  CA  GLU B 192      -5.613 -15.016   8.785  1.00  2.22           C  
ATOM   1315  C   GLU B 192      -4.179 -15.472   8.503  1.00  1.81           C  
ATOM   1316  O   GLU B 192      -3.666 -16.361   9.180  1.00  2.43           O  
ATOM   1317  CB  GLU B 192      -6.552 -15.541   7.699  1.00  3.14           C  
ATOM   1318  CG  GLU B 192      -7.959 -14.973   7.784  1.00  3.77           C  
ATOM   1319  CD  GLU B 192      -9.019 -15.974   7.365  1.00  4.68           C  
ATOM   1320  OE1 GLU B 192      -8.764 -17.191   7.484  1.00  5.28           O  
ATOM   1321  OE2 GLU B 192     -10.101 -15.541   6.919  1.00  5.13           O  
ATOM   1322  H   GLU B 192      -6.023 -13.060   8.098  1.00  1.97           H  
ATOM   1323  HA  GLU B 192      -5.922 -15.423   9.736  1.00  2.69           H  
ATOM   1324  HB2 GLU B 192      -6.144 -15.287   6.731  1.00  3.35           H  
ATOM   1325  HB3 GLU B 192      -6.616 -16.616   7.782  1.00  3.70           H  
ATOM   1326  HG2 GLU B 192      -8.152 -14.675   8.804  1.00  3.84           H  
ATOM   1327  HG3 GLU B 192      -8.026 -14.109   7.139  1.00  3.96           H  
ATOM   1328  N   PRO B 193      -3.504 -14.878   7.495  1.00  1.51           N  
ATOM   1329  CA  PRO B 193      -2.130 -15.257   7.151  1.00  1.90           C  
ATOM   1330  C   PRO B 193      -1.128 -14.868   8.236  1.00  1.60           C  
ATOM   1331  O   PRO B 193      -0.362 -15.709   8.704  1.00  1.96           O  
ATOM   1332  CB  PRO B 193      -1.850 -14.491   5.856  1.00  2.66           C  
ATOM   1333  CG  PRO B 193      -2.803 -13.346   5.866  1.00  2.76           C  
ATOM   1334  CD  PRO B 193      -4.021 -13.811   6.616  1.00  1.99           C  
ATOM   1335  HA  PRO B 193      -2.054 -16.317   6.964  1.00  2.53           H  
ATOM   1336  HB2 PRO B 193      -0.825 -14.149   5.853  1.00  2.88           H  
ATOM   1337  HB3 PRO B 193      -2.022 -15.137   5.009  1.00  3.34           H  
ATOM   1338  HG2 PRO B 193      -2.357 -12.501   6.368  1.00  3.23           H  
ATOM   1339  HG3 PRO B 193      -3.068 -13.082   4.853  1.00  3.39           H  
ATOM   1340  HD2 PRO B 193      -4.429 -12.999   7.192  1.00  2.29           H  
ATOM   1341  HD3 PRO B 193      -4.761 -14.199   5.930  1.00  2.25           H  
ATOM   1342  N   TYR B 194      -1.138 -13.592   8.629  1.00  1.23           N  
ATOM   1343  CA  TYR B 194      -0.222 -13.090   9.663  1.00  1.39           C  
ATOM   1344  C   TYR B 194       0.027 -14.114  10.775  1.00  1.45           C  
ATOM   1345  O   TYR B 194       1.176 -14.451  11.062  1.00  1.96           O  
ATOM   1346  CB  TYR B 194      -0.756 -11.790  10.261  1.00  1.75           C  
ATOM   1347  CG  TYR B 194       0.329 -10.813  10.657  1.00  1.52           C  
ATOM   1348  CD1 TYR B 194       1.326 -11.179  11.553  1.00  2.04           C  
ATOM   1349  CD2 TYR B 194       0.351  -9.521  10.145  1.00  1.91           C  
ATOM   1350  CE1 TYR B 194       2.309 -10.286  11.931  1.00  2.43           C  
ATOM   1351  CE2 TYR B 194       1.334  -8.626  10.514  1.00  2.18           C  
ATOM   1352  CZ  TYR B 194       2.308  -9.011  11.408  1.00  2.27           C  
ATOM   1353  OH  TYR B 194       3.278  -8.115  11.786  1.00  2.93           O  
ATOM   1354  H   TYR B 194      -1.774 -12.965   8.205  1.00  1.17           H  
ATOM   1355  HA  TYR B 194       0.719 -12.885   9.190  1.00  1.78           H  
ATOM   1356  HB2 TYR B 194      -1.393 -11.303   9.538  1.00  2.41           H  
ATOM   1357  HB3 TYR B 194      -1.334 -12.019  11.143  1.00  2.28           H  
ATOM   1358  HD1 TYR B 194       1.327 -12.179  11.958  1.00  2.64           H  
ATOM   1359  HD2 TYR B 194      -0.411  -9.221   9.442  1.00  2.56           H  
ATOM   1360  HE1 TYR B 194       3.075 -10.592  12.626  1.00  3.25           H  
ATOM   1361  HE2 TYR B 194       1.336  -7.629  10.102  1.00  2.84           H  
ATOM   1362  HH  TYR B 194       2.881  -7.410  12.301  1.00  3.29           H  
ATOM   1363  N   PRO B 195      -1.034 -14.625  11.421  1.00  1.87           N  
ATOM   1364  CA  PRO B 195      -0.892 -15.607  12.499  1.00  2.22           C  
ATOM   1365  C   PRO B 195      -0.459 -16.976  11.983  1.00  2.24           C  
ATOM   1366  O   PRO B 195      -0.684 -17.310  10.820  1.00  2.85           O  
ATOM   1367  CB  PRO B 195      -2.295 -15.684  13.098  1.00  3.25           C  
ATOM   1368  CG  PRO B 195      -3.201 -15.305  11.981  1.00  3.64           C  
ATOM   1369  CD  PRO B 195      -2.448 -14.291  11.161  1.00  2.77           C  
ATOM   1370  HA  PRO B 195      -0.194 -15.271  13.251  1.00  2.54           H  
ATOM   1371  HB2 PRO B 195      -2.489 -16.690  13.442  1.00  3.60           H  
ATOM   1372  HB3 PRO B 195      -2.376 -14.993  13.923  1.00  3.76           H  
ATOM   1373  HG2 PRO B 195      -3.432 -16.175  11.385  1.00  4.21           H  
ATOM   1374  HG3 PRO B 195      -4.106 -14.869  12.376  1.00  4.27           H  
ATOM   1375  HD2 PRO B 195      -2.683 -14.406  10.114  1.00  2.97           H  
ATOM   1376  HD3 PRO B 195      -2.676 -13.292  11.495  1.00  3.09           H  
ATOM   1377  N   ASP B 196       0.160 -17.762  12.856  1.00  2.52           N  
ATOM   1378  CA  ASP B 196       0.622 -19.095  12.488  1.00  3.36           C  
ATOM   1379  C   ASP B 196      -0.338 -20.162  13.003  1.00  4.02           C  
ATOM   1380  O   ASP B 196      -1.286 -20.508  12.269  1.00  4.44           O  
ATOM   1381  CB  ASP B 196       2.026 -19.344  13.042  1.00  3.87           C  
ATOM   1382  CG  ASP B 196       2.126 -19.037  14.524  1.00  4.51           C  
ATOM   1383  OD1 ASP B 196       2.192 -17.840  14.879  1.00  4.88           O  
ATOM   1384  OD2 ASP B 196       2.137 -19.992  15.330  1.00  5.03           O  
ATOM   1385  H   ASP B 196       0.309 -17.439  13.769  1.00  2.69           H  
ATOM   1386  HA  ASP B 196       0.656 -19.148  11.410  1.00  3.79           H  
ATOM   1387  HB2 ASP B 196       2.287 -20.381  12.893  1.00  4.01           H  
ATOM   1388  HB3 ASP B 196       2.731 -18.719  12.516  1.00  4.26           H  
TER    1389      ASP B 196                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ILE A   1       1.117  14.320  -4.509  1.00  1.84           N  
ATOM      2  CA  ILE A   1       1.672  12.952  -4.344  1.00  1.28           C  
ATOM      3  C   ILE A   1       0.708  12.058  -3.567  1.00  1.18           C  
ATOM      4  O   ILE A   1      -0.035  12.528  -2.705  1.00  1.52           O  
ATOM      5  CB  ILE A   1       3.034  12.988  -3.625  1.00  1.23           C  
ATOM      6  CG1 ILE A   1       3.632  11.582  -3.546  1.00  1.40           C  
ATOM      7  CG2 ILE A   1       2.894  13.596  -2.236  1.00  1.76           C  
ATOM      8  CD1 ILE A   1       5.119  11.544  -3.817  1.00  1.67           C  
ATOM      9  H1  ILE A   1       0.690  14.600  -3.604  1.00  2.15           H  
ATOM     10  H2  ILE A   1       0.404  14.283  -5.267  1.00  2.18           H  
ATOM     11  H3  ILE A   1       1.901  14.953  -4.763  1.00  2.25           H  
ATOM     12  HA  ILE A   1       1.823  12.528  -5.326  1.00  1.39           H  
ATOM     13  HB  ILE A   1       3.699  13.619  -4.197  1.00  1.41           H  
ATOM     14 HG12 ILE A   1       3.463  11.180  -2.559  1.00  1.86           H  
ATOM     15 HG13 ILE A   1       3.146  10.951  -4.277  1.00  1.75           H  
ATOM     16 HG21 ILE A   1       3.553  13.084  -1.552  1.00  2.14           H  
ATOM     17 HG22 ILE A   1       1.874  13.494  -1.900  1.00  2.24           H  
ATOM     18 HG23 ILE A   1       3.158  14.643  -2.274  1.00  2.09           H  
ATOM     19 HD11 ILE A   1       5.641  11.251  -2.918  1.00  1.96           H  
ATOM     20 HD12 ILE A   1       5.454  12.523  -4.126  1.00  2.09           H  
ATOM     21 HD13 ILE A   1       5.323  10.829  -4.600  1.00  2.11           H  
ATOM     22  N   VAL A   2       0.723  10.767  -3.888  1.00  0.91           N  
ATOM     23  CA  VAL A   2      -0.152   9.800  -3.235  1.00  0.84           C  
ATOM     24  C   VAL A   2       0.631   8.563  -2.794  1.00  0.73           C  
ATOM     25  O   VAL A   2       1.797   8.400  -3.153  1.00  0.75           O  
ATOM     26  CB  VAL A   2      -1.307   9.385  -4.175  1.00  0.97           C  
ATOM     27  CG1 VAL A   2      -0.808   8.505  -5.313  1.00  1.37           C  
ATOM     28  CG2 VAL A   2      -2.412   8.687  -3.400  1.00  1.66           C  
ATOM     29  H   VAL A   2       1.332  10.458  -4.584  1.00  0.97           H  
ATOM     30  HA  VAL A   2      -0.577  10.272  -2.363  1.00  0.90           H  
ATOM     31  HB  VAL A   2      -1.719  10.284  -4.609  1.00  1.52           H  
ATOM     32 HG11 VAL A   2      -1.653   8.113  -5.858  1.00  1.86           H  
ATOM     33 HG12 VAL A   2      -0.230   7.687  -4.911  1.00  1.95           H  
ATOM     34 HG13 VAL A   2      -0.191   9.092  -5.976  1.00  1.84           H  
ATOM     35 HG21 VAL A   2      -2.183   7.635  -3.315  1.00  2.07           H  
ATOM     36 HG22 VAL A   2      -3.350   8.810  -3.921  1.00  2.19           H  
ATOM     37 HG23 VAL A   2      -2.489   9.119  -2.413  1.00  2.18           H  
ATOM     38  N   CYS A   3      -0.008   7.698  -2.010  1.00  0.75           N  
ATOM     39  CA  CYS A   3       0.646   6.490  -1.526  1.00  0.76           C  
ATOM     40  C   CYS A   3      -0.374   5.394  -1.221  1.00  0.74           C  
ATOM     41  O   CYS A   3      -1.280   5.580  -0.408  1.00  0.79           O  
ATOM     42  CB  CYS A   3       1.472   6.815  -0.278  1.00  0.86           C  
ATOM     43  SG  CYS A   3       3.135   6.072  -0.274  1.00  1.18           S  
ATOM     44  H   CYS A   3      -0.932   7.877  -1.748  1.00  0.85           H  
ATOM     45  HA  CYS A   3       1.306   6.142  -2.306  1.00  0.85           H  
ATOM     46  HB2 CYS A   3       1.591   7.883  -0.212  1.00  0.93           H  
ATOM     47  HB3 CYS A   3       0.953   6.469   0.601  1.00  0.92           H  
ATOM     48  N   HIS A   4      -0.224   4.253  -1.889  1.00  1.00           N  
ATOM     49  CA  HIS A   4      -1.132   3.121  -1.708  1.00  1.15           C  
ATOM     50  C   HIS A   4      -1.045   2.543  -0.298  1.00  1.39           C  
ATOM     51  O   HIS A   4       0.004   2.605   0.341  1.00  1.83           O  
ATOM     52  CB  HIS A   4      -0.821   2.019  -2.714  1.00  1.50           C  
ATOM     53  CG  HIS A   4      -1.436   2.249  -4.055  1.00  1.65           C  
ATOM     54  ND1 HIS A   4      -2.761   1.989  -4.336  1.00  2.53           N  
ATOM     55  CD2 HIS A   4      -0.895   2.716  -5.198  1.00  1.60           C  
ATOM     56  CE1 HIS A   4      -3.004   2.285  -5.600  1.00  3.06           C  
ATOM     57  NE2 HIS A   4      -1.888   2.730  -6.146  1.00  2.46           N  
ATOM     58  H   HIS A   4       0.513   4.175  -2.529  1.00  1.22           H  
ATOM     59  HA  HIS A   4      -2.128   3.474  -1.888  1.00  1.16           H  
ATOM     60  HB2 HIS A   4       0.248   1.952  -2.846  1.00  2.05           H  
ATOM     61  HB3 HIS A   4      -1.193   1.080  -2.335  1.00  1.78           H  
ATOM     62  HD1 HIS A   4      -3.422   1.637  -3.704  1.00  2.86           H  
ATOM     63  HD2 HIS A   4       0.128   3.023  -5.335  1.00  1.35           H  
ATOM     64  HE1 HIS A   4      -3.957   2.183  -6.100  1.00  3.94           H  
ATOM     65  HE2 HIS A   4      -1.757   2.895  -7.102  1.00  2.74           H  
ATOM     66  N   THR A   5      -2.153   1.958   0.173  1.00  1.34           N  
ATOM     67  CA  THR A   5      -2.196   1.340   1.500  1.00  1.76           C  
ATOM     68  C   THR A   5      -3.625   0.933   1.899  1.00  1.62           C  
ATOM     69  O   THR A   5      -4.096  -0.129   1.500  1.00  2.15           O  
ATOM     70  CB  THR A   5      -1.585   2.261   2.556  1.00  2.22           C  
ATOM     71  OG1 THR A   5      -1.687   1.689   3.850  1.00  2.90           O  
ATOM     72  CG2 THR A   5      -2.234   3.619   2.595  1.00  2.13           C  
ATOM     73  H   THR A   5      -2.951   1.925  -0.396  1.00  1.20           H  
ATOM     74  HA  THR A   5      -1.600   0.442   1.449  1.00  2.43           H  
ATOM     75  HB  THR A   5      -0.536   2.403   2.335  1.00  2.69           H  
ATOM     76  HG1 THR A   5      -2.563   1.852   4.208  1.00  3.36           H  
ATOM     77 HG21 THR A   5      -1.499   4.374   2.389  1.00  2.20           H  
ATOM     78 HG22 THR A   5      -2.661   3.781   3.574  1.00  2.63           H  
ATOM     79 HG23 THR A   5      -3.016   3.659   1.847  1.00  2.43           H  
ATOM     80  N   THR A   6      -4.307   1.763   2.705  1.00  1.66           N  
ATOM     81  CA  THR A   6      -5.656   1.468   3.169  1.00  2.10           C  
ATOM     82  C   THR A   6      -5.638   0.353   4.225  1.00  1.68           C  
ATOM     83  O   THR A   6      -6.661   0.049   4.837  1.00  2.39           O  
ATOM     84  CB  THR A   6      -6.552   1.120   1.978  1.00  2.95           C  
ATOM     85  OG1 THR A   6      -7.812   1.755   2.098  1.00  3.66           O  
ATOM     86  CG2 THR A   6      -6.809  -0.361   1.789  1.00  3.19           C  
ATOM     87  H   THR A   6      -3.892   2.579   3.004  1.00  1.88           H  
ATOM     88  HA  THR A   6      -6.036   2.365   3.635  1.00  2.47           H  
ATOM     89  HB  THR A   6      -6.074   1.487   1.083  1.00  3.40           H  
ATOM     90  HG1 THR A   6      -7.741   2.664   1.795  1.00  3.79           H  
ATOM     91 HG21 THR A   6      -7.716  -0.630   2.304  1.00  3.61           H  
ATOM     92 HG22 THR A   6      -5.983  -0.927   2.190  1.00  3.27           H  
ATOM     93 HG23 THR A   6      -6.916  -0.578   0.738  1.00  3.47           H  
ATOM     94  N   ALA A   7      -4.448  -0.222   4.435  1.00  1.08           N  
ATOM     95  CA  ALA A   7      -4.221  -1.294   5.417  1.00  1.16           C  
ATOM     96  C   ALA A   7      -5.456  -2.149   5.689  1.00  1.13           C  
ATOM     97  O   ALA A   7      -5.673  -2.599   6.814  1.00  1.34           O  
ATOM     98  CB  ALA A   7      -3.697  -0.705   6.720  1.00  1.59           C  
ATOM     99  H   ALA A   7      -3.683   0.099   3.919  1.00  1.33           H  
ATOM    100  HA  ALA A   7      -3.449  -1.941   5.017  1.00  1.38           H  
ATOM    101  HB1 ALA A   7      -3.297   0.281   6.532  1.00  1.88           H  
ATOM    102  HB2 ALA A   7      -2.920  -1.341   7.114  1.00  2.04           H  
ATOM    103  HB3 ALA A   7      -4.505  -0.637   7.433  1.00  2.08           H  
ATOM    104  N   THR A   8      -6.242  -2.399   4.654  1.00  1.25           N  
ATOM    105  CA  THR A   8      -7.429  -3.238   4.795  1.00  1.44           C  
ATOM    106  C   THR A   8      -7.104  -4.647   4.330  1.00  1.50           C  
ATOM    107  O   THR A   8      -7.082  -5.590   5.117  1.00  2.19           O  
ATOM    108  CB  THR A   8      -8.602  -2.682   3.988  1.00  1.67           C  
ATOM    109  OG1 THR A   8      -8.240  -2.501   2.633  1.00  2.24           O  
ATOM    110  CG2 THR A   8      -9.123  -1.361   4.513  1.00  2.08           C  
ATOM    111  H   THR A   8      -6.003  -2.034   3.775  1.00  1.43           H  
ATOM    112  HA  THR A   8      -7.697  -3.268   5.839  1.00  1.52           H  
ATOM    113  HB  THR A   8      -9.414  -3.395   4.023  1.00  1.79           H  
ATOM    114  HG1 THR A   8      -9.025  -2.323   2.112  1.00  2.57           H  
ATOM    115 HG21 THR A   8      -8.917  -1.289   5.571  1.00  2.49           H  
ATOM    116 HG22 THR A   8     -10.189  -1.303   4.349  1.00  2.39           H  
ATOM    117 HG23 THR A   8      -8.634  -0.550   3.995  1.00  2.50           H  
ATOM    118  N   SER A   9      -6.831  -4.763   3.037  1.00  1.21           N  
ATOM    119  CA  SER A   9      -6.471  -6.028   2.415  1.00  1.26           C  
ATOM    120  C   SER A   9      -6.332  -5.847   0.915  1.00  1.26           C  
ATOM    121  O   SER A   9      -5.258  -6.068   0.359  1.00  1.68           O  
ATOM    122  CB  SER A   9      -7.473  -7.108   2.776  1.00  1.48           C  
ATOM    123  OG  SER A   9      -7.693  -8.003   1.697  1.00  1.90           O  
ATOM    124  H   SER A   9      -6.863  -3.964   2.482  1.00  1.43           H  
ATOM    125  HA  SER A   9      -5.512  -6.311   2.799  1.00  1.30           H  
ATOM    126  HB2 SER A   9      -7.082  -7.663   3.621  1.00  1.39           H  
ATOM    127  HB3 SER A   9      -8.408  -6.641   3.047  1.00  1.62           H  
ATOM    128  HG  SER A   9      -8.534  -7.801   1.279  1.00  2.26           H  
ATOM    129  N   PRO A  10      -7.392  -5.388   0.235  1.00  1.28           N  
ATOM    130  CA  PRO A  10      -7.321  -5.126  -1.196  1.00  1.45           C  
ATOM    131  C   PRO A  10      -6.485  -3.880  -1.477  1.00  1.28           C  
ATOM    132  O   PRO A  10      -6.342  -3.457  -2.622  1.00  1.62           O  
ATOM    133  CB  PRO A  10      -8.781  -4.911  -1.592  1.00  1.78           C  
ATOM    134  CG  PRO A  10      -9.435  -4.402  -0.352  1.00  2.09           C  
ATOM    135  CD  PRO A  10      -8.708  -5.041   0.803  1.00  1.74           C  
ATOM    136  HA  PRO A  10      -6.906  -5.961  -1.725  1.00  1.69           H  
ATOM    137  HB2 PRO A  10      -8.837  -4.190  -2.396  1.00  1.77           H  
ATOM    138  HB3 PRO A  10      -9.214  -5.849  -1.909  1.00  2.05           H  
ATOM    139  HG2 PRO A  10      -9.340  -3.327  -0.304  1.00  2.36           H  
ATOM    140  HG3 PRO A  10     -10.477  -4.687  -0.344  1.00  2.54           H  
ATOM    141  HD2 PRO A  10      -8.606  -4.341   1.617  1.00  1.89           H  
ATOM    142  HD3 PRO A  10      -9.231  -5.927   1.131  1.00  2.02           H  
ATOM    143  N   ILE A  11      -5.920  -3.325  -0.399  1.00  1.07           N  
ATOM    144  CA  ILE A  11      -5.071  -2.138  -0.446  1.00  1.06           C  
ATOM    145  C   ILE A  11      -5.658  -1.035  -1.340  1.00  1.20           C  
ATOM    146  O   ILE A  11      -6.247  -1.309  -2.383  1.00  1.48           O  
ATOM    147  CB  ILE A  11      -3.643  -2.524  -0.894  1.00  1.22           C  
ATOM    148  CG1 ILE A  11      -2.771  -2.830   0.333  1.00  1.28           C  
ATOM    149  CG2 ILE A  11      -3.005  -1.427  -1.738  1.00  1.71           C  
ATOM    150  CD1 ILE A  11      -3.273  -3.980   1.190  1.00  1.20           C  
ATOM    151  H   ILE A  11      -6.071  -3.747   0.464  1.00  1.19           H  
ATOM    152  HA  ILE A  11      -5.006  -1.757   0.560  1.00  1.09           H  
ATOM    153  HB  ILE A  11      -3.716  -3.414  -1.498  1.00  1.42           H  
ATOM    154 HG12 ILE A  11      -1.774  -3.081   0.000  1.00  1.75           H  
ATOM    155 HG13 ILE A  11      -2.722  -1.950   0.956  1.00  1.66           H  
ATOM    156 HG21 ILE A  11      -3.445  -1.430  -2.725  1.00  2.21           H  
ATOM    157 HG22 ILE A  11      -1.943  -1.605  -1.819  1.00  2.12           H  
ATOM    158 HG23 ILE A  11      -3.175  -0.468  -1.271  1.00  1.99           H  
ATOM    159 HD11 ILE A  11      -3.383  -4.865   0.581  1.00  1.39           H  
ATOM    160 HD12 ILE A  11      -4.228  -3.720   1.624  1.00  1.63           H  
ATOM    161 HD13 ILE A  11      -2.563  -4.177   1.982  1.00  1.80           H  
ATOM    162  N   SER A  12      -5.494   0.224  -0.922  1.00  1.20           N  
ATOM    163  CA  SER A  12      -6.014   1.351  -1.690  1.00  1.43           C  
ATOM    164  C   SER A  12      -4.943   2.429  -1.853  1.00  1.63           C  
ATOM    165  O   SER A  12      -3.764   2.114  -1.990  1.00  2.44           O  
ATOM    166  CB  SER A  12      -7.266   1.921  -1.015  1.00  1.77           C  
ATOM    167  OG  SER A  12      -8.058   0.891  -0.449  1.00  2.15           O  
ATOM    168  H   SER A  12      -5.014   0.402  -0.081  1.00  1.20           H  
ATOM    169  HA  SER A  12      -6.283   0.981  -2.670  1.00  1.75           H  
ATOM    170  HB2 SER A  12      -6.972   2.604  -0.231  1.00  2.25           H  
ATOM    171  HB3 SER A  12      -7.858   2.450  -1.748  1.00  2.21           H  
ATOM    172  HG  SER A  12      -8.731   0.622  -1.077  1.00  2.33           H  
ATOM    173  N   ALA A  13      -5.354   3.698  -1.843  1.00  1.65           N  
ATOM    174  CA  ALA A  13      -4.411   4.801  -1.999  1.00  2.14           C  
ATOM    175  C   ALA A  13      -4.769   5.989  -1.114  1.00  1.82           C  
ATOM    176  O   ALA A  13      -5.941   6.312  -0.924  1.00  2.37           O  
ATOM    177  CB  ALA A  13      -4.343   5.233  -3.457  1.00  2.97           C  
ATOM    178  H   ALA A  13      -6.305   3.894  -1.734  1.00  1.89           H  
ATOM    179  HA  ALA A  13      -3.437   4.443  -1.715  1.00  2.62           H  
ATOM    180  HB1 ALA A  13      -4.118   6.287  -3.509  1.00  3.46           H  
ATOM    181  HB2 ALA A  13      -5.294   5.044  -3.933  1.00  3.28           H  
ATOM    182  HB3 ALA A  13      -3.569   4.674  -3.962  1.00  3.33           H  
ATOM    183  N   VAL A  14      -3.737   6.641  -0.587  1.00  1.28           N  
ATOM    184  CA  VAL A  14      -3.912   7.806   0.272  1.00  1.35           C  
ATOM    185  C   VAL A  14      -2.774   8.798   0.059  1.00  1.06           C  
ATOM    186  O   VAL A  14      -1.626   8.402  -0.140  1.00  1.09           O  
ATOM    187  CB  VAL A  14      -3.963   7.413   1.760  1.00  2.08           C  
ATOM    188  CG1 VAL A  14      -5.301   6.776   2.102  1.00  2.82           C  
ATOM    189  CG2 VAL A  14      -2.814   6.481   2.107  1.00  2.60           C  
ATOM    190  H   VAL A  14      -2.828   6.334  -0.788  1.00  1.23           H  
ATOM    191  HA  VAL A  14      -4.847   8.279   0.010  1.00  1.61           H  
ATOM    192  HB  VAL A  14      -3.859   8.311   2.352  1.00  2.48           H  
ATOM    193 HG11 VAL A  14      -6.036   7.548   2.270  1.00  3.34           H  
ATOM    194 HG12 VAL A  14      -5.198   6.177   2.995  1.00  3.25           H  
ATOM    195 HG13 VAL A  14      -5.620   6.148   1.283  1.00  3.05           H  
ATOM    196 HG21 VAL A  14      -2.690   5.755   1.317  1.00  3.03           H  
ATOM    197 HG22 VAL A  14      -3.031   5.971   3.035  1.00  2.96           H  
ATOM    198 HG23 VAL A  14      -1.905   7.053   2.215  1.00  2.95           H  
ATOM    199  N   THR A  15      -3.097  10.086   0.090  1.00  1.36           N  
ATOM    200  CA  THR A  15      -2.097  11.132  -0.111  1.00  1.37           C  
ATOM    201  C   THR A  15      -0.843  10.880   0.723  1.00  1.15           C  
ATOM    202  O   THR A  15      -0.883  10.176   1.733  1.00  1.63           O  
ATOM    203  CB  THR A  15      -2.690  12.505   0.226  1.00  1.93           C  
ATOM    204  OG1 THR A  15      -1.931  13.539  -0.373  1.00  2.45           O  
ATOM    205  CG2 THR A  15      -2.758  12.788   1.712  1.00  2.47           C  
ATOM    206  H   THR A  15      -4.031  10.341   0.246  1.00  1.82           H  
ATOM    207  HA  THR A  15      -1.823  11.123  -1.155  1.00  1.51           H  
ATOM    208  HB  THR A  15      -3.697  12.554  -0.166  1.00  2.25           H  
ATOM    209  HG1 THR A  15      -2.522  14.155  -0.815  1.00  2.79           H  
ATOM    210 HG21 THR A  15      -2.030  13.546   1.966  1.00  2.99           H  
ATOM    211 HG22 THR A  15      -2.543  11.884   2.261  1.00  2.81           H  
ATOM    212 HG23 THR A  15      -3.747  13.139   1.966  1.00  2.70           H  
ATOM    213  N   CYS A  16       0.269  11.471   0.295  1.00  1.00           N  
ATOM    214  CA  CYS A  16       1.539  11.326   1.000  1.00  0.91           C  
ATOM    215  C   CYS A  16       1.748  12.509   1.948  1.00  1.05           C  
ATOM    216  O   CYS A  16       1.425  13.645   1.606  1.00  1.59           O  
ATOM    217  CB  CYS A  16       2.698  11.262  -0.002  1.00  1.11           C  
ATOM    218  SG  CYS A  16       3.384   9.594  -0.269  1.00  1.82           S  
ATOM    219  H   CYS A  16       0.231  12.026  -0.509  1.00  1.39           H  
ATOM    220  HA  CYS A  16       1.506  10.407   1.569  1.00  1.15           H  
ATOM    221  HB2 CYS A  16       2.352  11.624  -0.958  1.00  1.50           H  
ATOM    222  HB3 CYS A  16       3.503  11.897   0.348  1.00  1.35           H  
ATOM    223  N   PRO A  17       2.297  12.265   3.150  1.00  1.33           N  
ATOM    224  CA  PRO A  17       2.546  13.330   4.127  1.00  1.72           C  
ATOM    225  C   PRO A  17       3.408  14.446   3.544  1.00  1.75           C  
ATOM    226  O   PRO A  17       4.060  14.264   2.516  1.00  2.05           O  
ATOM    227  CB  PRO A  17       3.289  12.613   5.259  1.00  2.51           C  
ATOM    228  CG  PRO A  17       2.908  11.180   5.118  1.00  2.77           C  
ATOM    229  CD  PRO A  17       2.722  10.948   3.646  1.00  2.00           C  
ATOM    230  HA  PRO A  17       1.623  13.747   4.501  1.00  2.11           H  
ATOM    231  HB2 PRO A  17       4.353  12.754   5.139  1.00  2.68           H  
ATOM    232  HB3 PRO A  17       2.973  13.013   6.211  1.00  3.06           H  
ATOM    233  HG2 PRO A  17       3.696  10.550   5.502  1.00  3.24           H  
ATOM    234  HG3 PRO A  17       1.984  10.992   5.645  1.00  3.30           H  
ATOM    235  HD2 PRO A  17       3.655  10.653   3.192  1.00  2.15           H  
ATOM    236  HD3 PRO A  17       1.960  10.205   3.472  1.00  2.22           H  
ATOM    237  N   PRO A  18       3.426  15.622   4.193  1.00  2.25           N  
ATOM    238  CA  PRO A  18       4.215  16.768   3.728  1.00  2.90           C  
ATOM    239  C   PRO A  18       5.716  16.501   3.786  1.00  2.81           C  
ATOM    240  O   PRO A  18       6.478  17.011   2.964  1.00  3.40           O  
ATOM    241  CB  PRO A  18       3.834  17.889   4.701  1.00  3.70           C  
ATOM    242  CG  PRO A  18       3.332  17.190   5.916  1.00  3.66           C  
ATOM    243  CD  PRO A  18       2.679  15.929   5.427  1.00  2.83           C  
ATOM    244  HA  PRO A  18       3.941  17.051   2.723  1.00  3.23           H  
ATOM    245  HB2 PRO A  18       4.705  18.488   4.921  1.00  4.10           H  
ATOM    246  HB3 PRO A  18       3.067  18.508   4.257  1.00  4.16           H  
ATOM    247  HG2 PRO A  18       4.155  16.956   6.573  1.00  3.96           H  
ATOM    248  HG3 PRO A  18       2.610  17.811   6.426  1.00  4.20           H  
ATOM    249  HD2 PRO A  18       2.793  15.137   6.154  1.00  2.88           H  
ATOM    250  HD3 PRO A  18       1.634  16.100   5.213  1.00  2.97           H  
ATOM    251  N   GLY A  19       6.133  15.701   4.761  1.00  2.46           N  
ATOM    252  CA  GLY A  19       7.542  15.383   4.905  1.00  2.58           C  
ATOM    253  C   GLY A  19       7.952  14.175   4.087  1.00  1.98           C  
ATOM    254  O   GLY A  19       9.019  14.167   3.474  1.00  2.27           O  
ATOM    255  H   GLY A  19       5.481  15.324   5.387  1.00  2.47           H  
ATOM    256  HA2 GLY A  19       8.126  16.236   4.587  1.00  3.07           H  
ATOM    257  HA3 GLY A  19       7.749  15.185   5.949  1.00  2.92           H  
ATOM    258  N   GLU A  20       7.105  13.150   4.081  1.00  1.91           N  
ATOM    259  CA  GLU A  20       7.386  11.930   3.335  1.00  1.74           C  
ATOM    260  C   GLU A  20       7.270  12.166   1.831  1.00  1.36           C  
ATOM    261  O   GLU A  20       6.462  12.980   1.382  1.00  2.07           O  
ATOM    262  CB  GLU A  20       6.438  10.815   3.776  1.00  2.62           C  
ATOM    263  CG  GLU A  20       6.740  10.277   5.165  1.00  3.53           C  
ATOM    264  CD  GLU A  20       6.027  11.045   6.260  1.00  4.03           C  
ATOM    265  OE1 GLU A  20       6.194  12.279   6.327  1.00  4.12           O  
ATOM    266  OE2 GLU A  20       5.298  10.409   7.051  1.00  4.69           O  
ATOM    267  H   GLU A  20       6.272  13.215   4.593  1.00  2.47           H  
ATOM    268  HA  GLU A  20       8.398  11.637   3.560  1.00  2.05           H  
ATOM    269  HB2 GLU A  20       5.429  11.195   3.773  1.00  2.78           H  
ATOM    270  HB3 GLU A  20       6.508   9.998   3.074  1.00  2.81           H  
ATOM    271  HG2 GLU A  20       6.430   9.245   5.210  1.00  4.12           H  
ATOM    272  HG3 GLU A  20       7.805  10.339   5.337  1.00  3.60           H  
ATOM    273  N   ASN A  21       8.086  11.455   1.055  1.00  1.08           N  
ATOM    274  CA  ASN A  21       8.078  11.600  -0.396  1.00  1.79           C  
ATOM    275  C   ASN A  21       8.089  10.247  -1.106  1.00  1.57           C  
ATOM    276  O   ASN A  21       7.413  10.067  -2.119  1.00  2.07           O  
ATOM    277  CB  ASN A  21       9.281  12.433  -0.847  1.00  2.76           C  
ATOM    278  CG  ASN A  21       8.893  13.850  -1.217  1.00  3.80           C  
ATOM    279  OD1 ASN A  21       8.012  14.069  -2.049  1.00  4.47           O  
ATOM    280  ND2 ASN A  21       9.551  14.824  -0.600  1.00  4.30           N  
ATOM    281  H   ASN A  21       8.715  10.826   1.471  1.00  1.10           H  
ATOM    282  HA  ASN A  21       7.175  12.122  -0.667  1.00  2.44           H  
ATOM    283  HB2 ASN A  21      10.003  12.476  -0.043  1.00  2.69           H  
ATOM    284  HB3 ASN A  21       9.733  11.965  -1.712  1.00  3.21           H  
ATOM    285 HD21 ASN A  21      10.240  14.577   0.052  1.00  4.09           H  
ATOM    286 HD22 ASN A  21       9.321  15.751  -0.819  1.00  5.05           H  
ATOM    287  N   LEU A  22       8.866   9.301  -0.585  1.00  1.06           N  
ATOM    288  CA  LEU A  22       8.956   7.976  -1.197  1.00  0.90           C  
ATOM    289  C   LEU A  22       7.844   7.059  -0.712  1.00  0.77           C  
ATOM    290  O   LEU A  22       7.487   7.063   0.464  1.00  0.92           O  
ATOM    291  CB  LEU A  22      10.309   7.324  -0.894  1.00  1.01           C  
ATOM    292  CG  LEU A  22      11.508   7.836  -1.708  1.00  0.89           C  
ATOM    293  CD1 LEU A  22      11.933   6.810  -2.749  1.00  1.70           C  
ATOM    294  CD2 LEU A  22      11.196   9.166  -2.373  1.00  1.13           C  
ATOM    295  H   LEU A  22       9.391   9.497   0.219  1.00  1.06           H  
ATOM    296  HA  LEU A  22       8.861   8.100  -2.265  1.00  1.00           H  
ATOM    297  HB2 LEU A  22      10.527   7.471   0.153  1.00  1.49           H  
ATOM    298  HB3 LEU A  22      10.212   6.261  -1.074  1.00  1.37           H  
ATOM    299  HG  LEU A  22      12.340   7.987  -1.037  1.00  1.42           H  
ATOM    300 HD11 LEU A  22      11.445   5.868  -2.549  1.00  2.03           H  
ATOM    301 HD12 LEU A  22      13.003   6.675  -2.706  1.00  2.39           H  
ATOM    302 HD13 LEU A  22      11.654   7.157  -3.732  1.00  2.15           H  
ATOM    303 HD21 LEU A  22      10.877   9.876  -1.624  1.00  1.61           H  
ATOM    304 HD22 LEU A  22      10.408   9.028  -3.097  1.00  1.73           H  
ATOM    305 HD23 LEU A  22      12.081   9.536  -2.867  1.00  1.67           H  
ATOM    306  N   CYS A  23       7.319   6.256  -1.626  1.00  0.69           N  
ATOM    307  CA  CYS A  23       6.268   5.304  -1.299  1.00  0.71           C  
ATOM    308  C   CYS A  23       6.869   3.911  -1.175  1.00  0.76           C  
ATOM    309  O   CYS A  23       7.433   3.389  -2.136  1.00  0.99           O  
ATOM    310  CB  CYS A  23       5.186   5.321  -2.375  1.00  0.84           C  
ATOM    311  SG  CYS A  23       3.885   6.564  -2.096  1.00  1.02           S  
ATOM    312  H   CYS A  23       7.663   6.290  -2.544  1.00  0.78           H  
ATOM    313  HA  CYS A  23       5.838   5.591  -0.351  1.00  0.78           H  
ATOM    314  HB2 CYS A  23       5.642   5.533  -3.331  1.00  1.02           H  
ATOM    315  HB3 CYS A  23       4.714   4.353  -2.413  1.00  1.03           H  
ATOM    316  N   TYR A  24       6.785   3.323   0.013  1.00  0.74           N  
ATOM    317  CA  TYR A  24       7.364   2.012   0.236  1.00  0.84           C  
ATOM    318  C   TYR A  24       6.319   0.965   0.593  1.00  0.86           C  
ATOM    319  O   TYR A  24       5.130   1.256   0.725  1.00  1.23           O  
ATOM    320  CB  TYR A  24       8.379   2.096   1.370  1.00  1.01           C  
ATOM    321  CG  TYR A  24       7.753   2.460   2.701  1.00  1.03           C  
ATOM    322  CD1 TYR A  24       7.239   1.481   3.543  1.00  1.57           C  
ATOM    323  CD2 TYR A  24       7.675   3.783   3.112  1.00  1.62           C  
ATOM    324  CE1 TYR A  24       6.666   1.811   4.756  1.00  1.68           C  
ATOM    325  CE2 TYR A  24       7.104   4.121   4.326  1.00  1.74           C  
ATOM    326  CZ  TYR A  24       6.602   3.132   5.144  1.00  1.34           C  
ATOM    327  OH  TYR A  24       6.032   3.465   6.351  1.00  1.57           O  
ATOM    328  H   TYR A  24       6.351   3.786   0.762  1.00  0.80           H  
ATOM    329  HA  TYR A  24       7.874   1.713  -0.665  1.00  0.90           H  
ATOM    330  HB2 TYR A  24       8.865   1.139   1.480  1.00  1.18           H  
ATOM    331  HB3 TYR A  24       9.117   2.845   1.131  1.00  1.08           H  
ATOM    332  HD1 TYR A  24       7.291   0.448   3.238  1.00  2.31           H  
ATOM    333  HD2 TYR A  24       8.065   4.555   2.468  1.00  2.37           H  
ATOM    334  HE1 TYR A  24       6.273   1.035   5.397  1.00  2.44           H  
ATOM    335  HE2 TYR A  24       7.052   5.157   4.628  1.00  2.51           H  
ATOM    336  HH  TYR A  24       5.083   3.323   6.308  1.00  1.75           H  
ATOM    337  N   ARG A  25       6.804  -0.256   0.773  1.00  0.81           N  
ATOM    338  CA  ARG A  25       5.970  -1.387   1.151  1.00  0.85           C  
ATOM    339  C   ARG A  25       6.747  -2.259   2.128  1.00  0.85           C  
ATOM    340  O   ARG A  25       7.590  -3.059   1.721  1.00  1.02           O  
ATOM    341  CB  ARG A  25       5.564  -2.197  -0.083  1.00  0.99           C  
ATOM    342  CG  ARG A  25       6.686  -2.376  -1.094  1.00  1.29           C  
ATOM    343  CD  ARG A  25       6.169  -2.950  -2.404  1.00  1.64           C  
ATOM    344  NE  ARG A  25       6.388  -2.039  -3.525  1.00  1.83           N  
ATOM    345  CZ  ARG A  25       7.554  -1.904  -4.155  1.00  2.23           C  
ATOM    346  NH1 ARG A  25       8.603  -2.623  -3.783  1.00  2.63           N  
ATOM    347  NH2 ARG A  25       7.667  -1.047  -5.161  1.00  2.91           N  
ATOM    348  H   ARG A  25       7.770  -0.397   0.667  1.00  1.00           H  
ATOM    349  HA  ARG A  25       5.086  -1.006   1.641  1.00  0.90           H  
ATOM    350  HB2 ARG A  25       5.237  -3.176   0.235  1.00  1.54           H  
ATOM    351  HB3 ARG A  25       4.744  -1.696  -0.573  1.00  1.64           H  
ATOM    352  HG2 ARG A  25       7.138  -1.415  -1.288  1.00  1.92           H  
ATOM    353  HG3 ARG A  25       7.424  -3.049  -0.683  1.00  1.87           H  
ATOM    354  HD2 ARG A  25       6.683  -3.879  -2.604  1.00  2.10           H  
ATOM    355  HD3 ARG A  25       5.110  -3.140  -2.309  1.00  2.30           H  
ATOM    356  HE  ARG A  25       5.627  -1.496  -3.823  1.00  2.27           H  
ATOM    357 HH11 ARG A  25       8.525  -3.272  -3.027  1.00  2.73           H  
ATOM    358 HH12 ARG A  25       9.476  -2.519  -4.260  1.00  3.20           H  
ATOM    359 HH21 ARG A  25       6.878  -0.503  -5.446  1.00  3.29           H  
ATOM    360 HH22 ARG A  25       8.543  -0.945  -5.634  1.00  3.34           H  
ATOM    361  N   LYS A  26       6.487  -2.079   3.419  1.00  0.83           N  
ATOM    362  CA  LYS A  26       7.198  -2.839   4.441  1.00  0.89           C  
ATOM    363  C   LYS A  26       6.765  -4.298   4.430  1.00  0.86           C  
ATOM    364  O   LYS A  26       5.571  -4.590   4.464  1.00  1.06           O  
ATOM    365  CB  LYS A  26       6.975  -2.208   5.821  1.00  1.09           C  
ATOM    366  CG  LYS A  26       5.669  -2.612   6.490  1.00  1.23           C  
ATOM    367  CD  LYS A  26       5.851  -3.823   7.396  1.00  1.40           C  
ATOM    368  CE  LYS A  26       6.936  -3.587   8.438  1.00  1.63           C  
ATOM    369  NZ  LYS A  26       8.218  -4.248   8.063  1.00  2.19           N  
ATOM    370  H   LYS A  26       5.815  -1.416   3.689  1.00  0.89           H  
ATOM    371  HA  LYS A  26       8.251  -2.793   4.204  1.00  0.96           H  
ATOM    372  HB2 LYS A  26       7.787  -2.497   6.467  1.00  1.59           H  
ATOM    373  HB3 LYS A  26       6.981  -1.133   5.714  1.00  1.61           H  
ATOM    374  HG2 LYS A  26       5.309  -1.784   7.083  1.00  1.72           H  
ATOM    375  HG3 LYS A  26       4.943  -2.850   5.726  1.00  1.82           H  
ATOM    376  HD2 LYS A  26       4.918  -4.024   7.903  1.00  1.93           H  
ATOM    377  HD3 LYS A  26       6.122  -4.676   6.791  1.00  1.90           H  
ATOM    378  HE2 LYS A  26       7.104  -2.526   8.530  1.00  1.99           H  
ATOM    379  HE3 LYS A  26       6.601  -3.982   9.385  1.00  2.07           H  
ATOM    380  HZ1 LYS A  26       8.047  -4.987   7.350  1.00  2.60           H  
ATOM    381  HZ2 LYS A  26       8.655  -4.685   8.899  1.00  2.58           H  
ATOM    382  HZ3 LYS A  26       8.878  -3.547   7.668  1.00  2.55           H  
ATOM    383  N   MET A  27       7.729  -5.217   4.373  1.00  0.79           N  
ATOM    384  CA  MET A  27       7.386  -6.640   4.347  1.00  0.85           C  
ATOM    385  C   MET A  27       8.458  -7.489   5.014  1.00  0.79           C  
ATOM    386  O   MET A  27       9.562  -7.013   5.275  1.00  0.84           O  
ATOM    387  CB  MET A  27       7.167  -7.120   2.904  1.00  1.03           C  
ATOM    388  CG  MET A  27       7.231  -6.015   1.859  1.00  1.28           C  
ATOM    389  SD  MET A  27       7.431  -6.656   0.185  1.00  1.66           S  
ATOM    390  CE  MET A  27       6.015  -5.924  -0.632  1.00  2.08           C  
ATOM    391  H   MET A  27       8.683  -4.936   4.340  1.00  0.82           H  
ATOM    392  HA  MET A  27       6.468  -6.758   4.897  1.00  0.98           H  
ATOM    393  HB2 MET A  27       7.922  -7.854   2.661  1.00  1.23           H  
ATOM    394  HB3 MET A  27       6.195  -7.589   2.837  1.00  1.27           H  
ATOM    395  HG2 MET A  27       6.315  -5.444   1.901  1.00  1.89           H  
ATOM    396  HG3 MET A  27       8.070  -5.372   2.084  1.00  1.84           H  
ATOM    397  HE1 MET A  27       6.312  -5.551  -1.600  1.00  2.55           H  
ATOM    398  HE2 MET A  27       5.637  -5.111  -0.032  1.00  2.58           H  
ATOM    399  HE3 MET A  27       5.244  -6.670  -0.755  1.00  2.34           H  
ATOM    400  N   TRP A  28       8.137  -8.759   5.275  1.00  0.77           N  
ATOM    401  CA  TRP A  28       9.110  -9.650   5.895  1.00  0.81           C  
ATOM    402  C   TRP A  28       8.829 -11.114   5.580  1.00  0.98           C  
ATOM    403  O   TRP A  28       8.702 -11.954   6.468  1.00  1.57           O  
ATOM    404  CB  TRP A  28       9.216  -9.398   7.403  1.00  1.07           C  
ATOM    405  CG  TRP A  28       7.982  -9.684   8.214  1.00  0.86           C  
ATOM    406  CD1 TRP A  28       7.558 -10.895   8.669  1.00  0.88           C  
ATOM    407  CD2 TRP A  28       7.034  -8.728   8.701  1.00  0.85           C  
ATOM    408  NE1 TRP A  28       6.422 -10.750   9.419  1.00  0.89           N  
ATOM    409  CE2 TRP A  28       6.077  -9.432   9.448  1.00  0.89           C  
ATOM    410  CE3 TRP A  28       6.903  -7.350   8.577  1.00  1.00           C  
ATOM    411  CZ2 TRP A  28       5.008  -8.803  10.073  1.00  1.07           C  
ATOM    412  CZ3 TRP A  28       5.836  -6.720   9.197  1.00  1.15           C  
ATOM    413  CH2 TRP A  28       4.902  -7.449   9.938  1.00  1.19           C  
ATOM    414  H   TRP A  28       7.239  -9.104   5.033  1.00  0.80           H  
ATOM    415  HA  TRP A  28      10.066  -9.405   5.453  1.00  0.94           H  
ATOM    416  HB2 TRP A  28      10.010 -10.009   7.800  1.00  1.35           H  
ATOM    417  HB3 TRP A  28       9.473  -8.361   7.553  1.00  1.55           H  
ATOM    418  HD1 TRP A  28       8.053 -11.823   8.470  1.00  1.00           H  
ATOM    419  HE1 TRP A  28       5.936 -11.475   9.858  1.00  1.01           H  
ATOM    420  HE3 TRP A  28       7.608  -6.781   8.002  1.00  1.09           H  
ATOM    421  HZ2 TRP A  28       4.280  -9.352  10.642  1.00  1.21           H  
ATOM    422  HZ3 TRP A  28       5.716  -5.653   9.113  1.00  1.33           H  
ATOM    423  HH2 TRP A  28       4.084  -6.920  10.404  1.00  1.40           H  
ATOM    424  N   CYS A  29       8.768 -11.399   4.288  1.00  1.10           N  
ATOM    425  CA  CYS A  29       8.538 -12.751   3.789  1.00  1.39           C  
ATOM    426  C   CYS A  29       8.718 -12.787   2.277  1.00  1.62           C  
ATOM    427  O   CYS A  29       9.298 -13.729   1.738  1.00  2.20           O  
ATOM    428  CB  CYS A  29       7.141 -13.249   4.155  1.00  1.50           C  
ATOM    429  SG  CYS A  29       6.763 -14.912   3.497  1.00  1.87           S  
ATOM    430  H   CYS A  29       8.900 -10.678   3.645  1.00  1.38           H  
ATOM    431  HA  CYS A  29       9.273 -13.399   4.242  1.00  1.68           H  
ATOM    432  HB2 CYS A  29       7.052 -13.288   5.231  1.00  1.88           H  
ATOM    433  HB3 CYS A  29       6.406 -12.563   3.760  1.00  1.61           H  
ATOM    434  N   ASP A  30       8.214 -11.745   1.609  1.00  1.38           N  
ATOM    435  CA  ASP A  30       8.295 -11.606   0.150  1.00  1.74           C  
ATOM    436  C   ASP A  30       9.138 -12.704  -0.499  1.00  1.96           C  
ATOM    437  O   ASP A  30      10.319 -12.507  -0.791  1.00  2.52           O  
ATOM    438  CB  ASP A  30       8.867 -10.235  -0.203  1.00  2.08           C  
ATOM    439  CG  ASP A  30       8.307  -9.686  -1.501  1.00  2.33           C  
ATOM    440  OD1 ASP A  30       7.616 -10.442  -2.217  1.00  2.75           O  
ATOM    441  OD2 ASP A  30       8.559  -8.501  -1.802  1.00  2.64           O  
ATOM    442  H   ASP A  30       7.766 -11.034   2.118  1.00  1.19           H  
ATOM    443  HA  ASP A  30       7.293 -11.670  -0.240  1.00  1.84           H  
ATOM    444  HB2 ASP A  30       8.630  -9.541   0.592  1.00  2.16           H  
ATOM    445  HB3 ASP A  30       9.941 -10.312  -0.298  1.00  2.33           H  
ATOM    446  N   ALA A  31       8.520 -13.859  -0.719  1.00  2.10           N  
ATOM    447  CA  ALA A  31       9.202 -14.992  -1.331  1.00  2.46           C  
ATOM    448  C   ALA A  31       8.220 -16.113  -1.651  1.00  2.26           C  
ATOM    449  O   ALA A  31       8.026 -16.469  -2.814  1.00  2.66           O  
ATOM    450  CB  ALA A  31      10.304 -15.501  -0.414  1.00  2.98           C  
ATOM    451  H   ALA A  31       7.578 -13.953  -0.463  1.00  2.34           H  
ATOM    452  HA  ALA A  31       9.659 -14.652  -2.250  1.00  2.75           H  
ATOM    453  HB1 ALA A  31       9.922 -15.586   0.593  1.00  3.34           H  
ATOM    454  HB2 ALA A  31      11.133 -14.810  -0.427  1.00  3.19           H  
ATOM    455  HB3 ALA A  31      10.637 -16.471  -0.755  1.00  3.33           H  
ATOM    456  N   PHE A  32       7.601 -16.664  -0.611  1.00  2.11           N  
ATOM    457  CA  PHE A  32       6.638 -17.745  -0.781  1.00  2.17           C  
ATOM    458  C   PHE A  32       6.057 -18.176   0.563  1.00  1.75           C  
ATOM    459  O   PHE A  32       6.208 -19.326   0.975  1.00  2.16           O  
ATOM    460  CB  PHE A  32       7.294 -18.942  -1.478  1.00  2.77           C  
ATOM    461  CG  PHE A  32       8.724 -19.170  -1.075  1.00  3.17           C  
ATOM    462  CD1 PHE A  32       9.029 -19.876   0.078  1.00  3.67           C  
ATOM    463  CD2 PHE A  32       9.762 -18.680  -1.851  1.00  3.74           C  
ATOM    464  CE1 PHE A  32      10.343 -20.089   0.450  1.00  4.50           C  
ATOM    465  CE2 PHE A  32      11.079 -18.890  -1.483  1.00  4.54           C  
ATOM    466  CZ  PHE A  32      11.370 -19.594  -0.332  1.00  4.85           C  
ATOM    467  H   PHE A  32       7.799 -16.335   0.290  1.00  2.32           H  
ATOM    468  HA  PHE A  32       5.835 -17.375  -1.402  1.00  2.48           H  
ATOM    469  HB2 PHE A  32       6.736 -19.836  -1.242  1.00  3.26           H  
ATOM    470  HB3 PHE A  32       7.270 -18.782  -2.547  1.00  3.05           H  
ATOM    471  HD1 PHE A  32       8.228 -20.262   0.691  1.00  3.79           H  
ATOM    472  HD2 PHE A  32       9.537 -18.130  -2.752  1.00  3.93           H  
ATOM    473  HE1 PHE A  32      10.567 -20.639   1.352  1.00  5.16           H  
ATOM    474  HE2 PHE A  32      11.879 -18.503  -2.097  1.00  5.20           H  
ATOM    475  HZ  PHE A  32      12.397 -19.760  -0.043  1.00  5.65           H  
ATOM    476  N   CYS A  33       5.385 -17.250   1.241  1.00  1.44           N  
ATOM    477  CA  CYS A  33       4.775 -17.539   2.536  1.00  1.44           C  
ATOM    478  C   CYS A  33       3.781 -18.693   2.410  1.00  1.67           C  
ATOM    479  O   CYS A  33       3.749 -19.382   1.391  1.00  2.41           O  
ATOM    480  CB  CYS A  33       4.084 -16.290   3.086  1.00  1.66           C  
ATOM    481  SG  CYS A  33       5.020 -15.432   4.395  1.00  1.93           S  
ATOM    482  H   CYS A  33       5.293 -16.352   0.860  1.00  1.67           H  
ATOM    483  HA  CYS A  33       5.564 -17.832   3.213  1.00  1.66           H  
ATOM    484  HB2 CYS A  33       3.934 -15.585   2.278  1.00  2.06           H  
ATOM    485  HB3 CYS A  33       3.122 -16.567   3.496  1.00  2.08           H  
ATOM    486  N   SER A  34       2.978 -18.913   3.450  1.00  1.74           N  
ATOM    487  CA  SER A  34       2.004 -20.001   3.430  1.00  2.21           C  
ATOM    488  C   SER A  34       0.632 -19.549   3.933  1.00  2.07           C  
ATOM    489  O   SER A  34       0.083 -20.133   4.868  1.00  2.39           O  
ATOM    490  CB  SER A  34       2.508 -21.172   4.275  1.00  2.92           C  
ATOM    491  OG  SER A  34       3.921 -21.267   4.223  1.00  3.47           O  
ATOM    492  H   SER A  34       3.048 -18.344   4.243  1.00  1.96           H  
ATOM    493  HA  SER A  34       1.902 -20.332   2.407  1.00  2.72           H  
ATOM    494  HB2 SER A  34       2.208 -21.028   5.303  1.00  3.36           H  
ATOM    495  HB3 SER A  34       2.084 -22.093   3.903  1.00  3.26           H  
ATOM    496  HG  SER A  34       4.172 -22.041   3.714  1.00  3.76           H  
ATOM    497  N   SER A  35       0.076 -18.516   3.302  1.00  2.23           N  
ATOM    498  CA  SER A  35      -1.235 -18.004   3.684  1.00  2.38           C  
ATOM    499  C   SER A  35      -1.646 -16.841   2.772  1.00  2.12           C  
ATOM    500  O   SER A  35      -1.479 -16.914   1.554  1.00  2.53           O  
ATOM    501  CB  SER A  35      -1.227 -17.573   5.155  1.00  2.81           C  
ATOM    502  OG  SER A  35      -2.518 -17.166   5.570  1.00  3.24           O  
ATOM    503  H   SER A  35       0.553 -18.093   2.560  1.00  2.59           H  
ATOM    504  HA  SER A  35      -1.947 -18.806   3.559  1.00  2.74           H  
ATOM    505  HB2 SER A  35      -0.912 -18.402   5.770  1.00  3.01           H  
ATOM    506  HB3 SER A  35      -0.543 -16.749   5.284  1.00  3.20           H  
ATOM    507  HG  SER A  35      -2.808 -17.718   6.300  1.00  3.49           H  
ATOM    508  N   ARG A  36      -2.184 -15.771   3.359  1.00  2.05           N  
ATOM    509  CA  ARG A  36      -2.615 -14.601   2.593  1.00  2.00           C  
ATOM    510  C   ARG A  36      -1.508 -14.135   1.654  1.00  2.04           C  
ATOM    511  O   ARG A  36      -1.739 -13.906   0.466  1.00  2.72           O  
ATOM    512  CB  ARG A  36      -3.014 -13.463   3.544  1.00  2.08           C  
ATOM    513  CG  ARG A  36      -3.349 -12.151   2.840  1.00  1.74           C  
ATOM    514  CD  ARG A  36      -4.295 -12.368   1.668  1.00  2.68           C  
ATOM    515  NE  ARG A  36      -5.459 -13.168   2.044  1.00  3.20           N  
ATOM    516  CZ  ARG A  36      -6.205 -13.848   1.176  1.00  3.94           C  
ATOM    517  NH1 ARG A  36      -5.918 -13.823  -0.120  1.00  4.27           N  
ATOM    518  NH2 ARG A  36      -7.243 -14.553   1.604  1.00  4.76           N  
ATOM    519  H   ARG A  36      -2.291 -15.766   4.328  1.00  2.42           H  
ATOM    520  HA  ARG A  36      -3.474 -14.887   2.005  1.00  2.32           H  
ATOM    521  HB2 ARG A  36      -3.882 -13.772   4.108  1.00  2.69           H  
ATOM    522  HB3 ARG A  36      -2.200 -13.280   4.228  1.00  2.41           H  
ATOM    523  HG2 ARG A  36      -3.812 -11.476   3.547  1.00  1.65           H  
ATOM    524  HG3 ARG A  36      -2.442 -11.707   2.477  1.00  1.84           H  
ATOM    525  HD2 ARG A  36      -4.632 -11.407   1.310  1.00  3.18           H  
ATOM    526  HD3 ARG A  36      -3.759 -12.877   0.881  1.00  3.18           H  
ATOM    527  HE  ARG A  36      -5.696 -13.202   2.995  1.00  3.40           H  
ATOM    528 HH11 ARG A  36      -5.140 -13.291  -0.450  1.00  4.07           H  
ATOM    529 HH12 ARG A  36      -6.481 -14.337  -0.767  1.00  5.00           H  
ATOM    530 HH21 ARG A  36      -7.466 -14.574   2.578  1.00  4.93           H  
ATOM    531 HH22 ARG A  36      -7.804 -15.063   0.951  1.00  5.40           H  
ATOM    532  N   GLY A  37      -0.306 -14.004   2.197  1.00  1.75           N  
ATOM    533  CA  GLY A  37       0.826 -13.572   1.405  1.00  2.21           C  
ATOM    534  C   GLY A  37       2.097 -13.500   2.224  1.00  1.79           C  
ATOM    535  O   GLY A  37       2.295 -14.294   3.141  1.00  2.20           O  
ATOM    536  H   GLY A  37      -0.185 -14.204   3.146  1.00  1.60           H  
ATOM    537  HA2 GLY A  37       0.973 -14.270   0.591  1.00  2.74           H  
ATOM    538  HA3 GLY A  37       0.617 -12.592   0.997  1.00  2.74           H  
ATOM    539  N   LYS A  38       2.953 -12.541   1.902  1.00  1.40           N  
ATOM    540  CA  LYS A  38       4.211 -12.369   2.631  1.00  1.39           C  
ATOM    541  C   LYS A  38       3.975 -11.717   3.974  1.00  1.23           C  
ATOM    542  O   LYS A  38       4.128 -12.328   5.026  1.00  1.86           O  
ATOM    543  CB  LYS A  38       5.227 -11.527   1.839  1.00  1.66           C  
ATOM    544  CG  LYS A  38       4.619 -10.422   0.982  1.00  2.44           C  
ATOM    545  CD  LYS A  38       5.117 -10.489  -0.451  1.00  3.26           C  
ATOM    546  CE  LYS A  38       4.035 -10.083  -1.441  1.00  4.06           C  
ATOM    547  NZ  LYS A  38       3.702 -11.188  -2.383  1.00  4.85           N  
ATOM    548  H   LYS A  38       2.729 -11.934   1.167  1.00  1.55           H  
ATOM    549  HA  LYS A  38       4.621 -13.333   2.799  1.00  1.73           H  
ATOM    550  HB2 LYS A  38       5.900 -11.061   2.543  1.00  1.64           H  
ATOM    551  HB3 LYS A  38       5.798 -12.179   1.201  1.00  2.16           H  
ATOM    552  HG2 LYS A  38       3.546 -10.518   0.984  1.00  2.89           H  
ATOM    553  HG3 LYS A  38       4.895  -9.466   1.401  1.00  2.72           H  
ATOM    554  HD2 LYS A  38       5.959  -9.821  -0.559  1.00  3.54           H  
ATOM    555  HD3 LYS A  38       5.428 -11.500  -0.664  1.00  3.56           H  
ATOM    556  HE2 LYS A  38       3.146  -9.810  -0.894  1.00  4.42           H  
ATOM    557  HE3 LYS A  38       4.385  -9.232  -2.007  1.00  4.20           H  
ATOM    558  HZ1 LYS A  38       2.682 -11.183  -2.590  1.00  5.12           H  
ATOM    559  HZ2 LYS A  38       3.954 -12.104  -1.960  1.00  5.21           H  
ATOM    560  HZ3 LYS A  38       4.228 -11.071  -3.271  1.00  5.19           H  
ATOM    561  N   VAL A  39       3.624 -10.461   3.886  1.00  0.90           N  
ATOM    562  CA  VAL A  39       3.353  -9.587   5.023  1.00  0.75           C  
ATOM    563  C   VAL A  39       3.663  -8.170   4.602  1.00  0.80           C  
ATOM    564  O   VAL A  39       4.826  -7.790   4.499  1.00  1.62           O  
ATOM    565  CB  VAL A  39       4.161  -9.940   6.299  1.00  0.73           C  
ATOM    566  CG1 VAL A  39       5.570 -10.374   5.988  1.00  0.77           C  
ATOM    567  CG2 VAL A  39       4.149  -8.783   7.278  1.00  0.82           C  
ATOM    568  H   VAL A  39       3.552 -10.091   2.992  1.00  1.27           H  
ATOM    569  HA  VAL A  39       2.304  -9.653   5.250  1.00  0.86           H  
ATOM    570  HB  VAL A  39       3.692 -10.761   6.775  1.00  0.83           H  
ATOM    571 HG11 VAL A  39       5.739 -10.310   4.927  1.00  1.29           H  
ATOM    572 HG12 VAL A  39       5.702 -11.399   6.313  1.00  1.25           H  
ATOM    573 HG13 VAL A  39       6.263  -9.740   6.511  1.00  1.28           H  
ATOM    574 HG21 VAL A  39       5.125  -8.326   7.304  1.00  1.30           H  
ATOM    575 HG22 VAL A  39       3.895  -9.154   8.256  1.00  1.37           H  
ATOM    576 HG23 VAL A  39       3.417  -8.054   6.971  1.00  1.14           H  
ATOM    577  N   VAL A  40       2.628  -7.396   4.319  1.00  1.00           N  
ATOM    578  CA  VAL A  40       2.833  -6.036   3.866  1.00  0.94           C  
ATOM    579  C   VAL A  40       2.096  -5.000   4.698  1.00  0.99           C  
ATOM    580  O   VAL A  40       1.135  -5.292   5.410  1.00  1.40           O  
ATOM    581  CB  VAL A  40       2.420  -5.868   2.396  1.00  1.03           C  
ATOM    582  CG1 VAL A  40       3.493  -6.433   1.481  1.00  1.25           C  
ATOM    583  CG2 VAL A  40       1.076  -6.538   2.140  1.00  1.31           C  
ATOM    584  H   VAL A  40       1.719  -7.755   4.390  1.00  1.71           H  
ATOM    585  HA  VAL A  40       3.890  -5.830   3.930  1.00  0.95           H  
ATOM    586  HB  VAL A  40       2.323  -4.810   2.191  1.00  1.12           H  
ATOM    587 HG11 VAL A  40       4.247  -5.679   1.304  1.00  1.67           H  
ATOM    588 HG12 VAL A  40       3.049  -6.726   0.543  1.00  1.61           H  
ATOM    589 HG13 VAL A  40       3.950  -7.292   1.950  1.00  1.70           H  
ATOM    590 HG21 VAL A  40       0.641  -6.142   1.235  1.00  1.60           H  
ATOM    591 HG22 VAL A  40       0.414  -6.345   2.970  1.00  1.71           H  
ATOM    592 HG23 VAL A  40       1.218  -7.604   2.034  1.00  1.83           H  
ATOM    593  N   GLU A  41       2.588  -3.784   4.570  1.00  1.12           N  
ATOM    594  CA  GLU A  41       2.066  -2.615   5.249  1.00  1.31           C  
ATOM    595  C   GLU A  41       2.627  -1.379   4.562  1.00  1.09           C  
ATOM    596  O   GLU A  41       3.682  -0.858   4.936  1.00  1.20           O  
ATOM    597  CB  GLU A  41       2.453  -2.621   6.723  1.00  1.75           C  
ATOM    598  CG  GLU A  41       1.352  -3.121   7.644  1.00  2.24           C  
ATOM    599  CD  GLU A  41       0.323  -2.052   7.955  1.00  2.85           C  
ATOM    600  OE1 GLU A  41      -0.535  -1.784   7.088  1.00  3.33           O  
ATOM    601  OE2 GLU A  41       0.375  -1.482   9.065  1.00  3.41           O  
ATOM    602  H   GLU A  41       3.356  -3.661   3.974  1.00  1.38           H  
ATOM    603  HA  GLU A  41       0.990  -2.619   5.155  1.00  1.54           H  
ATOM    604  HB2 GLU A  41       3.316  -3.257   6.849  1.00  1.96           H  
ATOM    605  HB3 GLU A  41       2.708  -1.613   7.016  1.00  1.91           H  
ATOM    606  HG2 GLU A  41       0.852  -3.952   7.169  1.00  2.45           H  
ATOM    607  HG3 GLU A  41       1.798  -3.452   8.571  1.00  2.57           H  
ATOM    608  N   LEU A  42       1.934  -0.954   3.522  1.00  1.16           N  
ATOM    609  CA  LEU A  42       2.346   0.193   2.724  1.00  1.39           C  
ATOM    610  C   LEU A  42       2.286   1.488   3.532  1.00  1.07           C  
ATOM    611  O   LEU A  42       1.754   1.517   4.641  1.00  1.33           O  
ATOM    612  CB  LEU A  42       1.473   0.296   1.473  1.00  2.10           C  
ATOM    613  CG  LEU A  42       1.140  -1.049   0.817  1.00  2.81           C  
ATOM    614  CD1 LEU A  42      -0.251  -1.509   1.216  1.00  3.51           C  
ATOM    615  CD2 LEU A  42       1.253  -0.955  -0.695  1.00  3.51           C  
ATOM    616  H   LEU A  42       1.130  -1.450   3.266  1.00  1.31           H  
ATOM    617  HA  LEU A  42       3.369   0.028   2.420  1.00  1.86           H  
ATOM    618  HB2 LEU A  42       0.548   0.785   1.742  1.00  2.52           H  
ATOM    619  HB3 LEU A  42       1.988   0.908   0.747  1.00  2.47           H  
ATOM    620  HG  LEU A  42       1.845  -1.791   1.159  1.00  3.08           H  
ATOM    621 HD11 LEU A  42      -0.501  -1.102   2.183  1.00  3.77           H  
ATOM    622 HD12 LEU A  42      -0.275  -2.588   1.261  1.00  3.91           H  
ATOM    623 HD13 LEU A  42      -0.966  -1.164   0.484  1.00  3.92           H  
ATOM    624 HD21 LEU A  42       2.250  -0.643  -0.961  1.00  3.93           H  
ATOM    625 HD22 LEU A  42       0.538  -0.235  -1.067  1.00  3.88           H  
ATOM    626 HD23 LEU A  42       1.051  -1.921  -1.133  1.00  3.79           H  
ATOM    627  N   GLY A  43       2.853   2.553   2.969  1.00  0.94           N  
ATOM    628  CA  GLY A  43       2.879   3.832   3.639  1.00  1.07           C  
ATOM    629  C   GLY A  43       3.979   4.718   3.092  1.00  0.96           C  
ATOM    630  O   GLY A  43       5.011   4.225   2.635  1.00  1.16           O  
ATOM    631  H   GLY A  43       3.275   2.469   2.087  1.00  1.10           H  
ATOM    632  HA2 GLY A  43       1.927   4.324   3.501  1.00  1.32           H  
ATOM    633  HA3 GLY A  43       3.046   3.676   4.695  1.00  1.39           H  
ATOM    634  N   CYS A  44       3.752   6.017   3.120  1.00  0.84           N  
ATOM    635  CA  CYS A  44       4.724   6.982   2.608  1.00  0.76           C  
ATOM    636  C   CYS A  44       5.926   7.123   3.549  1.00  0.86           C  
ATOM    637  O   CYS A  44       5.786   7.015   4.767  1.00  1.07           O  
ATOM    638  CB  CYS A  44       4.040   8.334   2.411  1.00  0.81           C  
ATOM    639  SG  CYS A  44       4.818   9.402   1.154  1.00  1.35           S  
ATOM    640  H   CYS A  44       2.905   6.340   3.481  1.00  0.96           H  
ATOM    641  HA  CYS A  44       5.074   6.623   1.651  1.00  0.73           H  
ATOM    642  HB2 CYS A  44       3.017   8.165   2.104  1.00  1.06           H  
ATOM    643  HB3 CYS A  44       4.047   8.867   3.350  1.00  1.30           H  
ATOM    644  N   ALA A  45       7.108   7.359   2.971  1.00  0.87           N  
ATOM    645  CA  ALA A  45       8.333   7.509   3.758  1.00  1.04           C  
ATOM    646  C   ALA A  45       8.996   8.865   3.526  1.00  1.05           C  
ATOM    647  O   ALA A  45       8.605   9.616   2.636  1.00  1.16           O  
ATOM    648  CB  ALA A  45       9.315   6.395   3.432  1.00  1.21           C  
ATOM    649  H   ALA A  45       7.157   7.430   1.997  1.00  0.86           H  
ATOM    650  HA  ALA A  45       8.069   7.425   4.802  1.00  1.23           H  
ATOM    651  HB1 ALA A  45       9.114   5.541   4.061  1.00  1.38           H  
ATOM    652  HB2 ALA A  45      10.324   6.742   3.608  1.00  1.80           H  
ATOM    653  HB3 ALA A  45       9.208   6.112   2.395  1.00  1.66           H  
ATOM    654  N   ALA A  46      10.012   9.157   4.336  1.00  1.25           N  
ATOM    655  CA  ALA A  46      10.754  10.412   4.247  1.00  1.34           C  
ATOM    656  C   ALA A  46      11.926  10.304   3.286  1.00  1.36           C  
ATOM    657  O   ALA A  46      13.033  10.756   3.577  1.00  1.78           O  
ATOM    658  CB  ALA A  46      11.247  10.816   5.615  1.00  1.57           C  
ATOM    659  H   ALA A  46      10.273   8.504   5.009  1.00  1.49           H  
ATOM    660  HA  ALA A  46      10.082  11.175   3.893  1.00  1.38           H  
ATOM    661  HB1 ALA A  46      11.509   9.932   6.173  1.00  1.88           H  
ATOM    662  HB2 ALA A  46      10.468  11.356   6.129  1.00  1.93           H  
ATOM    663  HB3 ALA A  46      12.117  11.446   5.506  1.00  1.95           H  
ATOM    664  N   THR A  47      11.658   9.692   2.150  1.00  1.21           N  
ATOM    665  CA  THR A  47      12.654   9.487   1.093  1.00  1.35           C  
ATOM    666  C   THR A  47      13.356   8.146   1.278  1.00  1.45           C  
ATOM    667  O   THR A  47      13.105   7.438   2.252  1.00  2.27           O  
ATOM    668  CB  THR A  47      13.683  10.624   1.061  1.00  1.55           C  
ATOM    669  OG1 THR A  47      13.071  11.862   1.373  1.00  2.06           O  
ATOM    670  CG2 THR A  47      14.365  10.781  -0.280  1.00  2.18           C  
ATOM    671  H   THR A  47      10.752   9.360   2.021  1.00  1.27           H  
ATOM    672  HA  THR A  47      12.126   9.469   0.151  1.00  1.52           H  
ATOM    673  HB  THR A  47      14.446  10.426   1.799  1.00  1.55           H  
ATOM    674  HG1 THR A  47      13.335  12.138   2.253  1.00  2.27           H  
ATOM    675 HG21 THR A  47      13.829  10.214  -1.027  1.00  2.47           H  
ATOM    676 HG22 THR A  47      15.380  10.415  -0.212  1.00  2.62           H  
ATOM    677 HG23 THR A  47      14.377  11.824  -0.560  1.00  2.64           H  
ATOM    678  N   CYS A  48      14.225   7.793   0.334  1.00  1.30           N  
ATOM    679  CA  CYS A  48      14.939   6.527   0.402  1.00  1.60           C  
ATOM    680  C   CYS A  48      16.037   6.443  -0.656  1.00  1.50           C  
ATOM    681  O   CYS A  48      15.771   6.112  -1.810  1.00  1.89           O  
ATOM    682  CB  CYS A  48      13.965   5.372   0.199  1.00  2.23           C  
ATOM    683  SG  CYS A  48      13.372   4.606   1.741  1.00  2.27           S  
ATOM    684  H   CYS A  48      14.381   8.389  -0.424  1.00  1.62           H  
ATOM    685  HA  CYS A  48      15.382   6.444   1.381  1.00  1.90           H  
ATOM    686  HB2 CYS A  48      13.100   5.732  -0.337  1.00  2.71           H  
ATOM    687  HB3 CYS A  48      14.448   4.600  -0.385  1.00  2.91           H  
ATOM    688  N   PRO A  49      17.296   6.723  -0.276  1.00  1.67           N  
ATOM    689  CA  PRO A  49      18.431   6.653  -1.204  1.00  2.01           C  
ATOM    690  C   PRO A  49      18.662   5.243  -1.740  1.00  1.97           C  
ATOM    691  O   PRO A  49      19.514   5.020  -2.601  1.00  2.38           O  
ATOM    692  CB  PRO A  49      19.623   7.108  -0.356  1.00  2.64           C  
ATOM    693  CG  PRO A  49      19.198   6.875   1.055  1.00  2.84           C  
ATOM    694  CD  PRO A  49      17.715   7.116   1.077  1.00  2.20           C  
ATOM    695  HA  PRO A  49      18.292   7.315  -2.029  1.00  2.33           H  
ATOM    696  HB2 PRO A  49      20.493   6.520  -0.609  1.00  2.77           H  
ATOM    697  HB3 PRO A  49      19.820   8.152  -0.540  1.00  3.15           H  
ATOM    698  HG2 PRO A  49      19.418   5.857   1.342  1.00  3.15           H  
ATOM    699  HG3 PRO A  49      19.701   7.570   1.711  1.00  3.46           H  
ATOM    700  HD2 PRO A  49      17.238   6.501   1.823  1.00  2.39           H  
ATOM    701  HD3 PRO A  49      17.505   8.161   1.256  1.00  2.34           H  
ATOM    702  N   SER A  50      17.888   4.304  -1.224  1.00  2.11           N  
ATOM    703  CA  SER A  50      17.969   2.905  -1.634  1.00  2.30           C  
ATOM    704  C   SER A  50      19.400   2.381  -1.567  1.00  1.95           C  
ATOM    705  O   SER A  50      20.205   2.639  -2.462  1.00  2.12           O  
ATOM    706  CB  SER A  50      17.421   2.736  -3.051  1.00  3.06           C  
ATOM    707  OG  SER A  50      17.617   1.412  -3.519  1.00  3.47           O  
ATOM    708  H   SER A  50      17.235   4.565  -0.554  1.00  2.47           H  
ATOM    709  HA  SER A  50      17.359   2.330  -0.954  1.00  2.58           H  
ATOM    710  HB2 SER A  50      16.363   2.953  -3.054  1.00  3.49           H  
ATOM    711  HB3 SER A  50      17.930   3.419  -3.716  1.00  3.50           H  
ATOM    712  HG  SER A  50      17.982   1.437  -4.407  1.00  3.81           H  
ATOM    713  N   LYS A  51      19.708   1.633  -0.508  1.00  1.81           N  
ATOM    714  CA  LYS A  51      21.045   1.061  -0.334  1.00  1.81           C  
ATOM    715  C   LYS A  51      21.252   0.497   1.070  1.00  1.86           C  
ATOM    716  O   LYS A  51      22.390   0.329   1.507  1.00  2.42           O  
ATOM    717  CB  LYS A  51      22.122   2.109  -0.622  1.00  2.17           C  
ATOM    718  CG  LYS A  51      21.809   3.481  -0.043  1.00  2.27           C  
ATOM    719  CD  LYS A  51      23.065   4.322   0.109  1.00  2.64           C  
ATOM    720  CE  LYS A  51      23.919   3.842   1.271  1.00  3.02           C  
ATOM    721  NZ  LYS A  51      25.369   4.077   1.030  1.00  3.62           N  
ATOM    722  H   LYS A  51      19.019   1.455   0.166  1.00  1.97           H  
ATOM    723  HA  LYS A  51      21.146   0.255  -1.043  1.00  1.94           H  
ATOM    724  HB2 LYS A  51      23.058   1.771  -0.201  1.00  2.75           H  
ATOM    725  HB3 LYS A  51      22.236   2.211  -1.691  1.00  2.60           H  
ATOM    726  HG2 LYS A  51      21.124   3.991  -0.703  1.00  2.48           H  
ATOM    727  HG3 LYS A  51      21.350   3.354   0.927  1.00  2.74           H  
ATOM    728  HD2 LYS A  51      23.643   4.256  -0.800  1.00  3.16           H  
ATOM    729  HD3 LYS A  51      22.780   5.349   0.285  1.00  2.81           H  
ATOM    730  HE2 LYS A  51      23.621   4.372   2.164  1.00  3.20           H  
ATOM    731  HE3 LYS A  51      23.752   2.784   1.410  1.00  3.39           H  
ATOM    732  HZ1 LYS A  51      25.800   3.237   0.592  1.00  3.81           H  
ATOM    733  HZ2 LYS A  51      25.855   4.273   1.928  1.00  4.00           H  
ATOM    734  HZ3 LYS A  51      25.497   4.892   0.395  1.00  4.00           H  
ATOM    735  N   LYS A  52      20.158   0.198   1.773  1.00  1.89           N  
ATOM    736  CA  LYS A  52      20.242  -0.354   3.126  1.00  2.02           C  
ATOM    737  C   LYS A  52      18.900  -0.255   3.856  1.00  1.85           C  
ATOM    738  O   LYS A  52      18.790   0.429   4.874  1.00  2.17           O  
ATOM    739  CB  LYS A  52      21.328   0.365   3.940  1.00  2.50           C  
ATOM    740  CG  LYS A  52      22.601  -0.450   4.111  1.00  2.79           C  
ATOM    741  CD  LYS A  52      22.806  -0.873   5.558  1.00  2.92           C  
ATOM    742  CE  LYS A  52      23.194   0.308   6.434  1.00  2.95           C  
ATOM    743  NZ  LYS A  52      24.656   0.581   6.387  1.00  3.19           N  
ATOM    744  H   LYS A  52      19.279   0.343   1.372  1.00  2.23           H  
ATOM    745  HA  LYS A  52      20.508  -1.397   3.037  1.00  2.08           H  
ATOM    746  HB2 LYS A  52      21.583   1.287   3.439  1.00  2.75           H  
ATOM    747  HB3 LYS A  52      20.939   0.596   4.919  1.00  2.82           H  
ATOM    748  HG2 LYS A  52      22.536  -1.334   3.495  1.00  3.13           H  
ATOM    749  HG3 LYS A  52      23.443   0.148   3.797  1.00  3.20           H  
ATOM    750  HD2 LYS A  52      21.888  -1.301   5.932  1.00  3.25           H  
ATOM    751  HD3 LYS A  52      23.592  -1.612   5.598  1.00  3.38           H  
ATOM    752  HE2 LYS A  52      22.661   1.183   6.091  1.00  3.28           H  
ATOM    753  HE3 LYS A  52      22.908   0.092   7.454  1.00  3.26           H  
ATOM    754  HZ1 LYS A  52      25.171  -0.275   6.095  1.00  3.35           H  
ATOM    755  HZ2 LYS A  52      24.996   0.873   7.325  1.00  3.56           H  
ATOM    756  HZ3 LYS A  52      24.856   1.343   5.706  1.00  3.45           H  
ATOM    757  N   PRO A  53      17.859  -0.948   3.362  1.00  1.54           N  
ATOM    758  CA  PRO A  53      16.542  -0.935   3.998  1.00  1.53           C  
ATOM    759  C   PRO A  53      16.495  -1.842   5.222  1.00  1.70           C  
ATOM    760  O   PRO A  53      15.474  -1.924   5.906  1.00  2.18           O  
ATOM    761  CB  PRO A  53      15.620  -1.480   2.911  1.00  1.31           C  
ATOM    762  CG  PRO A  53      16.485  -2.387   2.110  1.00  1.55           C  
ATOM    763  CD  PRO A  53      17.882  -1.810   2.164  1.00  1.49           C  
ATOM    764  HA  PRO A  53      16.238   0.063   4.271  1.00  1.78           H  
ATOM    765  HB2 PRO A  53      14.799  -2.022   3.368  1.00  1.11           H  
ATOM    766  HB3 PRO A  53      15.239  -0.666   2.312  1.00  1.58           H  
ATOM    767  HG2 PRO A  53      16.465  -3.377   2.544  1.00  1.71           H  
ATOM    768  HG3 PRO A  53      16.133  -2.417   1.090  1.00  1.98           H  
ATOM    769  HD2 PRO A  53      18.611  -2.598   2.272  1.00  1.69           H  
ATOM    770  HD3 PRO A  53      18.085  -1.226   1.276  1.00  1.58           H  
ATOM    771  N   TYR A  54      17.599  -2.543   5.481  1.00  1.87           N  
ATOM    772  CA  TYR A  54      17.667  -3.463   6.608  1.00  2.10           C  
ATOM    773  C   TYR A  54      16.499  -4.440   6.550  1.00  1.75           C  
ATOM    774  O   TYR A  54      16.042  -4.942   7.576  1.00  2.06           O  
ATOM    775  CB  TYR A  54      17.639  -2.696   7.932  1.00  2.60           C  
ATOM    776  CG  TYR A  54      18.573  -1.507   7.969  1.00  3.05           C  
ATOM    777  CD1 TYR A  54      18.155  -0.256   7.531  1.00  3.32           C  
ATOM    778  CD2 TYR A  54      19.871  -1.634   8.449  1.00  3.73           C  
ATOM    779  CE1 TYR A  54      19.006   0.833   7.569  1.00  3.91           C  
ATOM    780  CE2 TYR A  54      20.726  -0.550   8.491  1.00  4.38           C  
ATOM    781  CZ  TYR A  54      20.289   0.681   8.049  1.00  4.33           C  
ATOM    782  OH  TYR A  54      21.139   1.763   8.088  1.00  5.08           O  
ATOM    783  H   TYR A  54      18.377  -2.453   4.894  1.00  2.20           H  
ATOM    784  HA  TYR A  54      18.593  -4.016   6.536  1.00  2.35           H  
ATOM    785  HB2 TYR A  54      16.638  -2.333   8.107  1.00  2.67           H  
ATOM    786  HB3 TYR A  54      17.920  -3.364   8.734  1.00  2.93           H  
ATOM    787  HD1 TYR A  54      17.149  -0.140   7.156  1.00  3.43           H  
ATOM    788  HD2 TYR A  54      20.210  -2.599   8.793  1.00  4.04           H  
ATOM    789  HE1 TYR A  54      18.663   1.796   7.222  1.00  4.32           H  
ATOM    790  HE2 TYR A  54      21.731  -0.670   8.867  1.00  5.12           H  
ATOM    791  HH  TYR A  54      21.006   2.304   7.306  1.00  5.30           H  
ATOM    792  N   GLU A  55      16.004  -4.683   5.336  1.00  1.38           N  
ATOM    793  CA  GLU A  55      14.869  -5.574   5.137  1.00  1.41           C  
ATOM    794  C   GLU A  55      13.711  -5.123   6.012  1.00  1.82           C  
ATOM    795  O   GLU A  55      13.650  -5.462   7.193  1.00  2.76           O  
ATOM    796  CB  GLU A  55      15.248  -7.022   5.465  1.00  1.83           C  
ATOM    797  CG  GLU A  55      16.683  -7.379   5.111  1.00  2.25           C  
ATOM    798  CD  GLU A  55      17.627  -7.225   6.288  1.00  2.84           C  
ATOM    799  OE1 GLU A  55      17.323  -7.776   7.366  1.00  3.44           O  
ATOM    800  OE2 GLU A  55      18.670  -6.558   6.131  1.00  3.23           O  
ATOM    801  H   GLU A  55      16.401  -4.239   4.558  1.00  1.39           H  
ATOM    802  HA  GLU A  55      14.572  -5.506   4.100  1.00  1.51           H  
ATOM    803  HB2 GLU A  55      15.110  -7.185   6.524  1.00  2.30           H  
ATOM    804  HB3 GLU A  55      14.591  -7.684   4.921  1.00  2.34           H  
ATOM    805  HG2 GLU A  55      16.714  -8.404   4.775  1.00  2.70           H  
ATOM    806  HG3 GLU A  55      17.016  -6.729   4.315  1.00  2.57           H  
ATOM    807  N   GLU A  56      12.801  -4.343   5.430  1.00  1.48           N  
ATOM    808  CA  GLU A  56      11.648  -3.824   6.159  1.00  2.23           C  
ATOM    809  C   GLU A  56      10.974  -2.702   5.390  1.00  1.95           C  
ATOM    810  O   GLU A  56       9.824  -2.357   5.662  1.00  2.10           O  
ATOM    811  CB  GLU A  56      12.051  -3.325   7.559  1.00  3.00           C  
ATOM    812  CG  GLU A  56      11.371  -4.062   8.708  1.00  3.90           C  
ATOM    813  CD  GLU A  56      11.299  -5.564   8.502  1.00  4.81           C  
ATOM    814  OE1 GLU A  56      10.349  -6.027   7.836  1.00  5.45           O  
ATOM    815  OE2 GLU A  56      12.190  -6.277   9.010  1.00  5.23           O  
ATOM    816  H   GLU A  56      12.904  -4.110   4.482  1.00  1.01           H  
ATOM    817  HA  GLU A  56      10.951  -4.620   6.254  1.00  2.73           H  
ATOM    818  HB2 GLU A  56      13.117  -3.432   7.675  1.00  3.23           H  
ATOM    819  HB3 GLU A  56      11.798  -2.277   7.639  1.00  3.28           H  
ATOM    820  HG2 GLU A  56      11.926  -3.870   9.614  1.00  4.15           H  
ATOM    821  HG3 GLU A  56      10.368  -3.680   8.819  1.00  4.18           H  
ATOM    822  N   VAL A  57      11.681  -2.141   4.425  1.00  1.67           N  
ATOM    823  CA  VAL A  57      11.116  -1.064   3.620  1.00  1.42           C  
ATOM    824  C   VAL A  57      11.693  -1.020   2.210  1.00  1.40           C  
ATOM    825  O   VAL A  57      12.900  -0.869   2.016  1.00  1.59           O  
ATOM    826  CB  VAL A  57      11.305   0.321   4.269  1.00  1.41           C  
ATOM    827  CG1 VAL A  57      10.319   1.319   3.668  1.00  1.30           C  
ATOM    828  CG2 VAL A  57      11.141   0.242   5.780  1.00  1.54           C  
ATOM    829  H   VAL A  57      12.581  -2.463   4.251  1.00  1.72           H  
ATOM    830  HA  VAL A  57      10.054  -1.248   3.542  1.00  1.32           H  
ATOM    831  HB  VAL A  57      12.305   0.664   4.050  1.00  1.50           H  
ATOM    832 HG11 VAL A  57       9.920   1.953   4.448  1.00  1.58           H  
ATOM    833 HG12 VAL A  57       9.513   0.783   3.194  1.00  1.51           H  
ATOM    834 HG13 VAL A  57      10.823   1.929   2.933  1.00  1.74           H  
ATOM    835 HG21 VAL A  57      10.130  -0.055   6.017  1.00  1.83           H  
ATOM    836 HG22 VAL A  57      11.343   1.209   6.215  1.00  1.94           H  
ATOM    837 HG23 VAL A  57      11.834  -0.482   6.180  1.00  1.80           H  
ATOM    838  N   THR A  58      10.800  -1.113   1.230  1.00  1.27           N  
ATOM    839  CA  THR A  58      11.171  -1.043  -0.176  1.00  1.34           C  
ATOM    840  C   THR A  58      10.567   0.221  -0.767  1.00  1.12           C  
ATOM    841  O   THR A  58       9.405   0.232  -1.175  1.00  1.30           O  
ATOM    842  CB  THR A  58      10.665  -2.276  -0.932  1.00  1.50           C  
ATOM    843  OG1 THR A  58      10.557  -3.387  -0.060  1.00  2.10           O  
ATOM    844  CG2 THR A  58      11.557  -2.680  -2.084  1.00  1.84           C  
ATOM    845  H   THR A  58       9.854  -1.200   1.464  1.00  1.19           H  
ATOM    846  HA  THR A  58      12.248  -0.992  -0.245  1.00  1.54           H  
ATOM    847  HB  THR A  58       9.685  -2.061  -1.332  1.00  1.94           H  
ATOM    848  HG1 THR A  58      11.423  -3.607   0.289  1.00  2.54           H  
ATOM    849 HG21 THR A  58      12.400  -3.243  -1.707  1.00  2.25           H  
ATOM    850 HG22 THR A  58      11.914  -1.796  -2.591  1.00  2.28           H  
ATOM    851 HG23 THR A  58      10.998  -3.291  -2.775  1.00  2.28           H  
ATOM    852  N   CYS A  59      11.339   1.303  -0.752  1.00  0.96           N  
ATOM    853  CA  CYS A  59      10.851   2.591  -1.231  1.00  0.91           C  
ATOM    854  C   CYS A  59      10.855   2.701  -2.752  1.00  0.85           C  
ATOM    855  O   CYS A  59      11.277   1.786  -3.458  1.00  0.97           O  
ATOM    856  CB  CYS A  59      11.682   3.714  -0.620  1.00  1.12           C  
ATOM    857  SG  CYS A  59      11.594   3.791   1.201  1.00  1.76           S  
ATOM    858  H   CYS A  59      12.240   1.241  -0.374  1.00  1.08           H  
ATOM    859  HA  CYS A  59       9.834   2.695  -0.887  1.00  1.03           H  
ATOM    860  HB2 CYS A  59      12.718   3.575  -0.892  1.00  1.60           H  
ATOM    861  HB3 CYS A  59      11.337   4.661  -1.006  1.00  1.55           H  
ATOM    862  N   CYS A  60      10.364   3.840  -3.240  1.00  0.81           N  
ATOM    863  CA  CYS A  60      10.284   4.103  -4.672  1.00  0.92           C  
ATOM    864  C   CYS A  60      10.121   5.601  -4.928  1.00  1.07           C  
ATOM    865  O   CYS A  60       9.300   6.262  -4.291  1.00  1.18           O  
ATOM    866  CB  CYS A  60       9.108   3.332  -5.285  1.00  1.06           C  
ATOM    867  SG  CYS A  60       8.776   3.727  -7.034  1.00  1.28           S  
ATOM    868  H   CYS A  60      10.039   4.525  -2.611  1.00  0.82           H  
ATOM    869  HA  CYS A  60      11.205   3.768  -5.127  1.00  1.10           H  
ATOM    870  HB2 CYS A  60       9.312   2.274  -5.223  1.00  1.76           H  
ATOM    871  HB3 CYS A  60       8.213   3.554  -4.722  1.00  1.65           H  
ATOM    872  N   SER A  61      10.907   6.131  -5.860  1.00  1.42           N  
ATOM    873  CA  SER A  61      10.849   7.551  -6.193  1.00  1.75           C  
ATOM    874  C   SER A  61       9.657   7.854  -7.094  1.00  1.50           C  
ATOM    875  O   SER A  61       9.803   8.000  -8.307  1.00  2.04           O  
ATOM    876  CB  SER A  61      12.145   7.985  -6.881  1.00  2.45           C  
ATOM    877  OG  SER A  61      12.470   9.326  -6.559  1.00  3.07           O  
ATOM    878  H   SER A  61      11.544   5.554  -6.332  1.00  1.62           H  
ATOM    879  HA  SER A  61      10.739   8.103  -5.272  1.00  1.96           H  
ATOM    880  HB2 SER A  61      12.953   7.345  -6.560  1.00  2.96           H  
ATOM    881  HB3 SER A  61      12.026   7.904  -7.952  1.00  2.59           H  
ATOM    882  HG  SER A  61      11.745   9.902  -6.814  1.00  3.43           H  
ATOM    883  N   THR A  62       8.473   7.948  -6.490  1.00  1.19           N  
ATOM    884  CA  THR A  62       7.250   8.234  -7.216  1.00  1.51           C  
ATOM    885  C   THR A  62       6.050   8.040  -6.299  1.00  1.17           C  
ATOM    886  O   THR A  62       6.140   7.366  -5.272  1.00  1.76           O  
ATOM    887  CB  THR A  62       7.110   7.335  -8.451  1.00  2.24           C  
ATOM    888  OG1 THR A  62       7.915   6.172  -8.328  1.00  2.63           O  
ATOM    889  CG2 THR A  62       7.484   8.033  -9.743  1.00  3.17           C  
ATOM    890  H   THR A  62       8.420   7.827  -5.523  1.00  1.26           H  
ATOM    891  HA  THR A  62       7.284   9.266  -7.531  1.00  2.16           H  
ATOM    892  HB  THR A  62       6.080   7.021  -8.535  1.00  2.48           H  
ATOM    893  HG1 THR A  62       8.762   6.312  -8.760  1.00  2.95           H  
ATOM    894 HG21 THR A  62       8.459   7.700 -10.067  1.00  3.61           H  
ATOM    895 HG22 THR A  62       7.504   9.102  -9.583  1.00  3.64           H  
ATOM    896 HG23 THR A  62       6.752   7.798 -10.504  1.00  3.46           H  
ATOM    897  N   ASP A  63       4.936   8.632  -6.683  1.00  1.15           N  
ATOM    898  CA  ASP A  63       3.704   8.534  -5.920  1.00  1.03           C  
ATOM    899  C   ASP A  63       3.245   7.084  -5.849  1.00  1.09           C  
ATOM    900  O   ASP A  63       4.065   6.191  -5.672  1.00  1.65           O  
ATOM    901  CB  ASP A  63       2.636   9.429  -6.560  1.00  1.37           C  
ATOM    902  CG  ASP A  63       2.298   9.001  -7.975  1.00  1.72           C  
ATOM    903  OD1 ASP A  63       3.107   8.271  -8.585  1.00  2.19           O  
ATOM    904  OD2 ASP A  63       1.223   9.398  -8.474  1.00  2.35           O  
ATOM    905  H   ASP A  63       4.941   9.144  -7.506  1.00  1.75           H  
ATOM    906  HA  ASP A  63       3.897   8.874  -4.920  1.00  1.18           H  
ATOM    907  HB2 ASP A  63       1.737   9.386  -5.969  1.00  1.79           H  
ATOM    908  HB3 ASP A  63       2.997  10.447  -6.587  1.00  1.74           H  
ATOM    909  N   LYS A  64       1.938   6.865  -5.975  1.00  0.90           N  
ATOM    910  CA  LYS A  64       1.348   5.524  -5.919  1.00  0.95           C  
ATOM    911  C   LYS A  64       2.223   4.483  -6.619  1.00  0.92           C  
ATOM    912  O   LYS A  64       1.835   3.913  -7.639  1.00  1.04           O  
ATOM    913  CB  LYS A  64      -0.045   5.541  -6.556  1.00  1.17           C  
ATOM    914  CG  LYS A  64      -0.099   6.279  -7.884  1.00  1.41           C  
ATOM    915  CD  LYS A  64      -1.533   6.560  -8.306  1.00  1.82           C  
ATOM    916  CE  LYS A  64      -2.289   5.275  -8.611  1.00  2.05           C  
ATOM    917  NZ  LYS A  64      -2.658   5.173 -10.049  1.00  2.31           N  
ATOM    918  H   LYS A  64       1.349   7.628  -6.100  1.00  1.11           H  
ATOM    919  HA  LYS A  64       1.250   5.250  -4.880  1.00  0.97           H  
ATOM    920  HB2 LYS A  64      -0.362   4.524  -6.724  1.00  1.69           H  
ATOM    921  HB3 LYS A  64      -0.735   6.017  -5.875  1.00  1.65           H  
ATOM    922  HG2 LYS A  64       0.426   7.216  -7.788  1.00  1.80           H  
ATOM    923  HG3 LYS A  64       0.377   5.673  -8.640  1.00  1.84           H  
ATOM    924  HD2 LYS A  64      -2.038   7.080  -7.506  1.00  2.36           H  
ATOM    925  HD3 LYS A  64      -1.523   7.179  -9.190  1.00  2.20           H  
ATOM    926  HE2 LYS A  64      -1.665   4.434  -8.349  1.00  2.58           H  
ATOM    927  HE3 LYS A  64      -3.190   5.253  -8.015  1.00  2.49           H  
ATOM    928  HZ1 LYS A  64      -3.634   4.828 -10.145  1.00  2.60           H  
ATOM    929  HZ2 LYS A  64      -2.020   4.511 -10.536  1.00  2.59           H  
ATOM    930  HZ3 LYS A  64      -2.584   6.105 -10.506  1.00  2.79           H  
ATOM    931  N   CYS A  65       3.403   4.245  -6.060  1.00  0.87           N  
ATOM    932  CA  CYS A  65       4.339   3.279  -6.623  1.00  0.95           C  
ATOM    933  C   CYS A  65       4.277   1.954  -5.867  1.00  0.99           C  
ATOM    934  O   CYS A  65       5.224   1.170  -5.896  1.00  1.20           O  
ATOM    935  CB  CYS A  65       5.767   3.840  -6.581  1.00  1.07           C  
ATOM    936  SG  CYS A  65       7.008   2.803  -7.425  1.00  1.10           S  
ATOM    937  H   CYS A  65       3.655   4.740  -5.249  1.00  0.87           H  
ATOM    938  HA  CYS A  65       4.061   3.107  -7.652  1.00  0.99           H  
ATOM    939  HB2 CYS A  65       5.777   4.810  -7.053  1.00  1.22           H  
ATOM    940  HB3 CYS A  65       6.072   3.945  -5.550  1.00  1.21           H  
ATOM    941  N   ASN A  66       3.161   1.706  -5.187  1.00  0.97           N  
ATOM    942  CA  ASN A  66       3.006   0.470  -4.430  1.00  1.10           C  
ATOM    943  C   ASN A  66       1.566  -0.058  -4.447  1.00  1.10           C  
ATOM    944  O   ASN A  66       1.081  -0.563  -3.434  1.00  1.36           O  
ATOM    945  CB  ASN A  66       3.462   0.688  -2.986  1.00  1.36           C  
ATOM    946  CG  ASN A  66       2.682   1.787  -2.288  1.00  1.42           C  
ATOM    947  OD1 ASN A  66       1.887   1.525  -1.388  1.00  2.26           O  
ATOM    948  ND2 ASN A  66       2.905   3.028  -2.701  1.00  1.30           N  
ATOM    949  H   ASN A  66       2.434   2.362  -5.191  1.00  1.02           H  
ATOM    950  HA  ASN A  66       3.647  -0.271  -4.883  1.00  1.23           H  
ATOM    951  HB2 ASN A  66       3.333  -0.229  -2.434  1.00  1.75           H  
ATOM    952  HB3 ASN A  66       4.508   0.959  -2.984  1.00  1.92           H  
ATOM    953 HD21 ASN A  66       3.552   3.165  -3.422  1.00  1.45           H  
ATOM    954 HD22 ASN A  66       2.418   3.756  -2.261  1.00  1.64           H  
ATOM    955  N   PRO A  67       0.858   0.033  -5.595  1.00  1.16           N  
ATOM    956  CA  PRO A  67      -0.520  -0.459  -5.707  1.00  1.40           C  
ATOM    957  C   PRO A  67      -0.715  -1.813  -5.025  1.00  1.32           C  
ATOM    958  O   PRO A  67      -1.439  -1.909  -4.038  1.00  2.15           O  
ATOM    959  CB  PRO A  67      -0.722  -0.589  -7.216  1.00  1.82           C  
ATOM    960  CG  PRO A  67       0.171   0.446  -7.810  1.00  1.96           C  
ATOM    961  CD  PRO A  67       1.337   0.611  -6.868  1.00  1.39           C  
ATOM    962  HA  PRO A  67      -1.229   0.247  -5.307  1.00  1.71           H  
ATOM    963  HB2 PRO A  67      -0.444  -1.582  -7.538  1.00  2.00           H  
ATOM    964  HB3 PRO A  67      -1.756  -0.403  -7.461  1.00  2.24           H  
ATOM    965  HG2 PRO A  67       0.518   0.114  -8.778  1.00  2.31           H  
ATOM    966  HG3 PRO A  67      -0.366   1.379  -7.906  1.00  2.47           H  
ATOM    967  HD2 PRO A  67       2.196   0.074  -7.233  1.00  1.37           H  
ATOM    968  HD3 PRO A  67       1.571   1.658  -6.751  1.00  1.52           H  
ATOM    969  N   HIS A  68      -0.045  -2.839  -5.567  1.00  1.17           N  
ATOM    970  CA  HIS A  68      -0.092  -4.221  -5.057  1.00  1.35           C  
ATOM    971  C   HIS A  68      -1.112  -5.072  -5.825  1.00  1.64           C  
ATOM    972  O   HIS A  68      -0.722  -5.962  -6.581  1.00  1.88           O  
ATOM    973  CB  HIS A  68      -0.351  -4.293  -3.542  1.00  1.54           C  
ATOM    974  CG  HIS A  68       0.832  -4.769  -2.758  1.00  1.41           C  
ATOM    975  ND1 HIS A  68       1.772  -5.641  -3.266  1.00  1.87           N  
ATOM    976  CD2 HIS A  68       1.230  -4.485  -1.497  1.00  1.36           C  
ATOM    977  CE1 HIS A  68       2.696  -5.872  -2.350  1.00  2.07           C  
ATOM    978  NE2 HIS A  68       2.392  -5.180  -1.267  1.00  1.71           N  
ATOM    979  H   HIS A  68       0.517  -2.659  -6.350  1.00  1.65           H  
ATOM    980  HA  HIS A  68       0.884  -4.645  -5.248  1.00  1.46           H  
ATOM    981  HB2 HIS A  68      -0.615  -3.318  -3.173  1.00  1.78           H  
ATOM    982  HB3 HIS A  68      -1.166  -4.977  -3.356  1.00  2.02           H  
ATOM    983  HD1 HIS A  68       1.763  -6.035  -4.164  1.00  2.20           H  
ATOM    984  HD2 HIS A  68       0.725  -3.833  -0.797  1.00  1.46           H  
ATOM    985  HE1 HIS A  68       3.556  -6.514  -2.468  1.00  2.62           H  
ATOM    986  HE2 HIS A  68       2.991  -5.041  -0.505  1.00  1.90           H  
ATOM    987  N   PRO A  69      -2.431  -4.829  -5.659  1.00  2.29           N  
ATOM    988  CA  PRO A  69      -3.458  -5.605  -6.367  1.00  2.71           C  
ATOM    989  C   PRO A  69      -3.331  -5.481  -7.882  1.00  2.34           C  
ATOM    990  O   PRO A  69      -2.326  -4.985  -8.391  1.00  3.02           O  
ATOM    991  CB  PRO A  69      -4.781  -4.989  -5.895  1.00  3.76           C  
ATOM    992  CG  PRO A  69      -4.448  -4.266  -4.638  1.00  4.04           C  
ATOM    993  CD  PRO A  69      -3.030  -3.799  -4.794  1.00  3.10           C  
ATOM    994  HA  PRO A  69      -3.424  -6.648  -6.090  1.00  3.05           H  
ATOM    995  HB2 PRO A  69      -5.155  -4.314  -6.652  1.00  3.95           H  
ATOM    996  HB3 PRO A  69      -5.502  -5.773  -5.719  1.00  4.36           H  
ATOM    997  HG2 PRO A  69      -5.108  -3.421  -4.515  1.00  4.42           H  
ATOM    998  HG3 PRO A  69      -4.531  -4.935  -3.796  1.00  4.75           H  
ATOM    999  HD2 PRO A  69      -3.003  -2.830  -5.271  1.00  3.10           H  
ATOM   1000  HD3 PRO A  69      -2.544  -3.764  -3.835  1.00  3.41           H  
ATOM   1001  N   LYS A  70      -4.358  -5.934  -8.596  1.00  2.00           N  
ATOM   1002  CA  LYS A  70      -4.375  -5.876 -10.058  1.00  2.33           C  
ATOM   1003  C   LYS A  70      -3.519  -6.992 -10.665  1.00  2.26           C  
ATOM   1004  O   LYS A  70      -4.001  -7.774 -11.485  1.00  2.99           O  
ATOM   1005  CB  LYS A  70      -3.921  -4.486 -10.549  1.00  3.09           C  
ATOM   1006  CG  LYS A  70      -2.569  -4.463 -11.252  1.00  3.73           C  
ATOM   1007  CD  LYS A  70      -2.276  -3.093 -11.845  1.00  4.47           C  
ATOM   1008  CE  LYS A  70      -1.967  -2.068 -10.764  1.00  5.07           C  
ATOM   1009  NZ  LYS A  70      -3.029  -1.031 -10.661  1.00  5.67           N  
ATOM   1010  H   LYS A  70      -5.130  -6.317  -8.129  1.00  2.18           H  
ATOM   1011  HA  LYS A  70      -5.399  -6.032 -10.371  1.00  2.85           H  
ATOM   1012  HB2 LYS A  70      -4.660  -4.108 -11.239  1.00  3.47           H  
ATOM   1013  HB3 LYS A  70      -3.869  -3.822  -9.699  1.00  3.51           H  
ATOM   1014  HG2 LYS A  70      -1.797  -4.705 -10.539  1.00  3.96           H  
ATOM   1015  HG3 LYS A  70      -2.573  -5.194 -12.046  1.00  4.05           H  
ATOM   1016  HD2 LYS A  70      -1.425  -3.172 -12.505  1.00  4.76           H  
ATOM   1017  HD3 LYS A  70      -3.138  -2.762 -12.405  1.00  4.77           H  
ATOM   1018  HE2 LYS A  70      -1.882  -2.579  -9.816  1.00  5.26           H  
ATOM   1019  HE3 LYS A  70      -1.028  -1.589 -10.998  1.00  5.32           H  
ATOM   1020  HZ1 LYS A  70      -2.878  -0.446  -9.814  1.00  6.08           H  
ATOM   1021  HZ2 LYS A  70      -3.964  -1.481 -10.596  1.00  5.89           H  
ATOM   1022  HZ3 LYS A  70      -3.011  -0.416 -11.500  1.00  5.83           H  
ATOM   1023  N   GLN A  71      -2.254  -7.061 -10.261  1.00  2.06           N  
ATOM   1024  CA  GLN A  71      -1.344  -8.082 -10.770  1.00  2.50           C  
ATOM   1025  C   GLN A  71      -1.256  -8.024 -12.294  1.00  1.86           C  
ATOM   1026  O   GLN A  71      -1.454  -9.029 -12.976  1.00  2.31           O  
ATOM   1027  CB  GLN A  71      -1.803  -9.472 -10.326  1.00  3.57           C  
ATOM   1028  CG  GLN A  71      -2.211  -9.540  -8.863  1.00  4.33           C  
ATOM   1029  CD  GLN A  71      -1.060  -9.236  -7.924  1.00  5.35           C  
ATOM   1030  OE1 GLN A  71      -1.168  -8.377  -7.050  1.00  5.85           O  
ATOM   1031  NE2 GLN A  71       0.049  -9.945  -8.101  1.00  6.01           N  
ATOM   1032  H   GLN A  71      -1.924  -6.413  -9.606  1.00  2.17           H  
ATOM   1033  HA  GLN A  71      -0.365  -7.888 -10.359  1.00  3.08           H  
ATOM   1034  HB2 GLN A  71      -2.650  -9.769 -10.927  1.00  3.92           H  
ATOM   1035  HB3 GLN A  71      -0.998 -10.173 -10.484  1.00  4.03           H  
ATOM   1036  HG2 GLN A  71      -2.997  -8.820  -8.689  1.00  4.41           H  
ATOM   1037  HG3 GLN A  71      -2.580 -10.533  -8.651  1.00  4.56           H  
ATOM   1038 HE21 GLN A  71       0.063 -10.612  -8.818  1.00  5.87           H  
ATOM   1039 HE22 GLN A  71       0.808  -9.769  -7.507  1.00  6.79           H  
ATOM   1040  N   ARG A  72      -0.960  -6.840 -12.822  1.00  1.67           N  
ATOM   1041  CA  ARG A  72      -0.847  -6.651 -14.264  1.00  1.59           C  
ATOM   1042  C   ARG A  72      -2.116  -7.119 -14.978  1.00  1.44           C  
ATOM   1043  O   ARG A  72      -2.269  -8.304 -15.272  1.00  1.86           O  
ATOM   1044  CB  ARG A  72       0.366  -7.411 -14.804  1.00  2.48           C  
ATOM   1045  CG  ARG A  72       1.663  -7.077 -14.083  1.00  3.28           C  
ATOM   1046  CD  ARG A  72       2.784  -6.767 -15.062  1.00  4.14           C  
ATOM   1047  NE  ARG A  72       3.336  -7.978 -15.665  1.00  4.72           N  
ATOM   1048  CZ  ARG A  72       4.200  -8.785 -15.055  1.00  5.47           C  
ATOM   1049  NH1 ARG A  72       4.615  -8.512 -13.822  1.00  5.75           N  
ATOM   1050  NH2 ARG A  72       4.652  -9.866 -15.675  1.00  6.26           N  
ATOM   1051  H   ARG A  72      -0.814  -6.075 -12.227  1.00  2.23           H  
ATOM   1052  HA  ARG A  72      -0.709  -5.596 -14.449  1.00  2.17           H  
ATOM   1053  HB2 ARG A  72       0.186  -8.471 -14.705  1.00  2.96           H  
ATOM   1054  HB3 ARG A  72       0.487  -7.172 -15.850  1.00  2.90           H  
ATOM   1055  HG2 ARG A  72       1.502  -6.215 -13.452  1.00  3.57           H  
ATOM   1056  HG3 ARG A  72       1.951  -7.922 -13.473  1.00  3.60           H  
ATOM   1057  HD2 ARG A  72       2.397  -6.132 -15.844  1.00  4.56           H  
ATOM   1058  HD3 ARG A  72       3.572  -6.249 -14.535  1.00  4.43           H  
ATOM   1059  HE  ARG A  72       3.046  -8.202 -16.574  1.00  4.84           H  
ATOM   1060 HH11 ARG A  72       4.279  -7.701 -13.348  1.00  5.41           H  
ATOM   1061 HH12 ARG A  72       5.265  -9.122 -13.368  1.00  6.50           H  
ATOM   1062 HH21 ARG A  72       4.343 -10.075 -16.603  1.00  6.33           H  
ATOM   1063 HH22 ARG A  72       5.302 -10.470 -15.217  1.00  6.95           H  
ATOM   1064  N   PRO A  73      -3.046  -6.190 -15.266  1.00  2.17           N  
ATOM   1065  CA  PRO A  73      -4.303  -6.517 -15.945  1.00  2.96           C  
ATOM   1066  C   PRO A  73      -4.110  -6.772 -17.436  1.00  2.97           C  
ATOM   1067  O   PRO A  73      -2.984  -6.918 -17.910  1.00  3.20           O  
ATOM   1068  CB  PRO A  73      -5.153  -5.267 -15.723  1.00  4.03           C  
ATOM   1069  CG  PRO A  73      -4.165  -4.159 -15.610  1.00  4.11           C  
ATOM   1070  CD  PRO A  73      -2.948  -4.751 -14.950  1.00  3.05           C  
ATOM   1071  HA  PRO A  73      -4.787  -7.370 -15.494  1.00  3.35           H  
ATOM   1072  HB2 PRO A  73      -5.814  -5.123 -16.565  1.00  4.39           H  
ATOM   1073  HB3 PRO A  73      -5.731  -5.374 -14.818  1.00  4.69           H  
ATOM   1074  HG2 PRO A  73      -3.914  -3.790 -16.594  1.00  4.57           H  
ATOM   1075  HG3 PRO A  73      -4.571  -3.365 -15.002  1.00  4.77           H  
ATOM   1076  HD2 PRO A  73      -2.048  -4.326 -15.368  1.00  3.26           H  
ATOM   1077  HD3 PRO A  73      -2.982  -4.589 -13.883  1.00  3.20           H  
ATOM   1078  N   GLY A  74      -5.218  -6.825 -18.170  1.00  3.36           N  
ATOM   1079  CA  GLY A  74      -5.150  -7.062 -19.600  1.00  3.85           C  
ATOM   1080  C   GLY A  74      -6.382  -6.563 -20.329  1.00  4.53           C  
ATOM   1081  O   GLY A  74      -6.466  -5.343 -20.587  1.00  5.10           O  
ATOM   1082  OXT GLY A  74      -7.262  -7.391 -20.644  1.00  4.92           O  
ATOM   1083  H   GLY A  74      -6.088  -6.702 -17.738  1.00  3.68           H  
ATOM   1084  HA2 GLY A  74      -4.281  -6.558 -19.996  1.00  4.03           H  
ATOM   1085  HA3 GLY A  74      -5.047  -8.123 -19.774  1.00  4.05           H  
TER    1086      GLY A  74                                                      
ATOM   1087  N   ILE B 178     -11.937 -18.054  22.273  1.00  3.07           N  
ATOM   1088  CA  ILE B 178     -10.501 -17.999  22.654  1.00  2.53           C  
ATOM   1089  C   ILE B 178      -9.851 -16.709  22.158  1.00  2.20           C  
ATOM   1090  O   ILE B 178      -9.080 -16.721  21.198  1.00  2.61           O  
ATOM   1091  CB  ILE B 178      -9.726 -19.205  22.090  1.00  2.64           C  
ATOM   1092  CG1 ILE B 178     -10.397 -20.514  22.513  1.00  3.03           C  
ATOM   1093  CG2 ILE B 178      -8.277 -19.176  22.554  1.00  3.47           C  
ATOM   1094  CD1 ILE B 178     -11.610 -20.871  21.681  1.00  3.49           C  
ATOM   1095  H1  ILE B 178     -12.320 -17.091  22.338  1.00  3.40           H  
ATOM   1096  H2  ILE B 178     -12.416 -18.696  22.937  1.00  3.38           H  
ATOM   1097  H3  ILE B 178     -11.992 -18.414  21.298  1.00  3.39           H  
ATOM   1098  HA  ILE B 178     -10.437 -18.028  23.734  1.00  3.07           H  
ATOM   1099  HB  ILE B 178      -9.735 -19.139  21.013  1.00  2.69           H  
ATOM   1100 HG12 ILE B 178      -9.687 -21.322  22.424  1.00  3.37           H  
ATOM   1101 HG13 ILE B 178     -10.715 -20.432  23.544  1.00  3.41           H  
ATOM   1102 HG21 ILE B 178      -8.202 -18.598  23.462  1.00  3.85           H  
ATOM   1103 HG22 ILE B 178      -7.663 -18.723  21.788  1.00  3.79           H  
ATOM   1104 HG23 ILE B 178      -7.935 -20.184  22.738  1.00  3.90           H  
ATOM   1105 HD11 ILE B 178     -12.506 -20.611  22.223  1.00  3.83           H  
ATOM   1106 HD12 ILE B 178     -11.607 -21.930  21.476  1.00  3.76           H  
ATOM   1107 HD13 ILE B 178     -11.580 -20.323  20.749  1.00  3.83           H  
ATOM   1108  N   PRO B 179     -10.152 -15.573  22.810  1.00  2.20           N  
ATOM   1109  CA  PRO B 179      -9.591 -14.274  22.431  1.00  2.43           C  
ATOM   1110  C   PRO B 179      -8.119 -14.148  22.810  1.00  2.12           C  
ATOM   1111  O   PRO B 179      -7.470 -15.137  23.151  1.00  2.52           O  
ATOM   1112  CB  PRO B 179     -10.433 -13.280  23.231  1.00  3.31           C  
ATOM   1113  CG  PRO B 179     -10.879 -14.045  24.427  1.00  3.56           C  
ATOM   1114  CD  PRO B 179     -11.062 -15.467  23.967  1.00  2.87           C  
ATOM   1115  HA  PRO B 179      -9.708 -14.083  21.375  1.00  2.92           H  
ATOM   1116  HB2 PRO B 179      -9.828 -12.429  23.508  1.00  3.52           H  
ATOM   1117  HB3 PRO B 179     -11.273 -12.954  22.637  1.00  3.97           H  
ATOM   1118  HG2 PRO B 179     -10.125 -13.995  25.198  1.00  3.99           H  
ATOM   1119  HG3 PRO B 179     -11.815 -13.647  24.791  1.00  4.20           H  
ATOM   1120  HD2 PRO B 179     -10.773 -16.155  24.748  1.00  3.07           H  
ATOM   1121  HD3 PRO B 179     -12.085 -15.638  23.669  1.00  3.19           H  
ATOM   1122  N   GLY B 180      -7.598 -12.927  22.749  1.00  2.20           N  
ATOM   1123  CA  GLY B 180      -6.207 -12.697  23.092  1.00  2.49           C  
ATOM   1124  C   GLY B 180      -5.262 -13.042  21.958  1.00  2.05           C  
ATOM   1125  O   GLY B 180      -4.321 -13.816  22.139  1.00  2.79           O  
ATOM   1126  H   GLY B 180      -8.163 -12.177  22.473  1.00  2.53           H  
ATOM   1127  HA2 GLY B 180      -6.079 -11.654  23.345  1.00  2.96           H  
ATOM   1128  HA3 GLY B 180      -5.955 -13.299  23.953  1.00  3.23           H  
ATOM   1129  N   LYS B 181      -5.512 -12.469  20.785  1.00  1.68           N  
ATOM   1130  CA  LYS B 181      -4.674 -12.721  19.618  1.00  2.16           C  
ATOM   1131  C   LYS B 181      -3.567 -11.677  19.510  1.00  1.86           C  
ATOM   1132  O   LYS B 181      -3.717 -10.669  18.821  1.00  2.39           O  
ATOM   1133  CB  LYS B 181      -5.523 -12.718  18.346  1.00  3.11           C  
ATOM   1134  CG  LYS B 181      -6.022 -14.097  17.943  1.00  3.99           C  
ATOM   1135  CD  LYS B 181      -6.662 -14.078  16.564  1.00  4.80           C  
ATOM   1136  CE  LYS B 181      -7.227 -15.439  16.192  1.00  5.59           C  
ATOM   1137  NZ  LYS B 181      -6.157 -16.462  16.024  1.00  6.37           N  
ATOM   1138  H   LYS B 181      -6.276 -11.862  20.704  1.00  1.85           H  
ATOM   1139  HA  LYS B 181      -4.225 -13.694  19.738  1.00  2.74           H  
ATOM   1140  HB2 LYS B 181      -6.382 -12.081  18.501  1.00  3.25           H  
ATOM   1141  HB3 LYS B 181      -4.934 -12.320  17.533  1.00  3.58           H  
ATOM   1142  HG2 LYS B 181      -5.186 -14.782  17.932  1.00  4.26           H  
ATOM   1143  HG3 LYS B 181      -6.753 -14.430  18.664  1.00  4.27           H  
ATOM   1144  HD2 LYS B 181      -7.462 -13.353  16.559  1.00  5.12           H  
ATOM   1145  HD3 LYS B 181      -5.915 -13.797  15.836  1.00  4.96           H  
ATOM   1146  HE2 LYS B 181      -7.899 -15.761  16.974  1.00  5.76           H  
ATOM   1147  HE3 LYS B 181      -7.773 -15.346  15.263  1.00  5.79           H  
ATOM   1148  HZ1 LYS B 181      -5.274 -16.133  16.463  1.00  6.75           H  
ATOM   1149  HZ2 LYS B 181      -5.983 -16.634  15.013  1.00  6.61           H  
ATOM   1150  HZ3 LYS B 181      -6.443 -17.356  16.471  1.00  6.61           H  
ATOM   1151  N   ARG B 182      -2.456 -11.926  20.197  1.00  1.81           N  
ATOM   1152  CA  ARG B 182      -1.324 -11.006  20.180  1.00  1.93           C  
ATOM   1153  C   ARG B 182      -0.188 -11.556  19.323  1.00  1.94           C  
ATOM   1154  O   ARG B 182       0.987 -11.313  19.601  1.00  2.65           O  
ATOM   1155  CB  ARG B 182      -0.827 -10.750  21.604  1.00  2.78           C  
ATOM   1156  CG  ARG B 182      -1.497  -9.565  22.277  1.00  3.51           C  
ATOM   1157  CD  ARG B 182      -0.786  -9.173  23.564  1.00  4.27           C  
ATOM   1158  NE  ARG B 182      -0.476  -7.747  23.606  1.00  4.96           N  
ATOM   1159  CZ  ARG B 182       0.554  -7.193  22.968  1.00  5.70           C  
ATOM   1160  NH1 ARG B 182       1.376  -7.941  22.243  1.00  5.93           N  
ATOM   1161  NH2 ARG B 182       0.760  -5.886  23.058  1.00  6.51           N  
ATOM   1162  H   ARG B 182      -2.397 -12.746  20.731  1.00  2.25           H  
ATOM   1163  HA  ARG B 182      -1.661 -10.073  19.754  1.00  2.32           H  
ATOM   1164  HB2 ARG B 182      -1.014 -11.631  22.202  1.00  3.21           H  
ATOM   1165  HB3 ARG B 182       0.238 -10.566  21.575  1.00  3.11           H  
ATOM   1166  HG2 ARG B 182      -1.482  -8.724  21.601  1.00  3.83           H  
ATOM   1167  HG3 ARG B 182      -2.520  -9.826  22.508  1.00  3.77           H  
ATOM   1168  HD2 ARG B 182      -1.423  -9.418  24.401  1.00  4.60           H  
ATOM   1169  HD3 ARG B 182       0.135  -9.737  23.638  1.00  4.46           H  
ATOM   1170  HE  ARG B 182      -1.067  -7.172  24.135  1.00  5.12           H  
ATOM   1171 HH11 ARG B 182       1.224  -8.928  22.171  1.00  5.54           H  
ATOM   1172 HH12 ARG B 182       2.147  -7.519  21.767  1.00  6.69           H  
ATOM   1173 HH21 ARG B 182       0.145  -5.319  23.603  1.00  6.61           H  
ATOM   1174 HH22 ARG B 182       1.534  -5.469  22.579  1.00  7.18           H  
ATOM   1175  N   THR B 183      -0.546 -12.297  18.282  1.00  2.03           N  
ATOM   1176  CA  THR B 183       0.441 -12.881  17.382  1.00  2.67           C  
ATOM   1177  C   THR B 183      -0.117 -12.989  15.968  1.00  2.51           C  
ATOM   1178  O   THR B 183      -0.180 -14.078  15.393  1.00  3.25           O  
ATOM   1179  CB  THR B 183       0.868 -14.261  17.887  1.00  3.75           C  
ATOM   1180  OG1 THR B 183       1.312 -14.188  19.230  1.00  4.22           O  
ATOM   1181  CG2 THR B 183       1.979 -14.880  17.068  1.00  4.70           C  
ATOM   1182  H   THR B 183      -1.499 -12.454  18.112  1.00  2.20           H  
ATOM   1183  HA  THR B 183       1.302 -12.230  17.367  1.00  3.07           H  
ATOM   1184  HB  THR B 183       0.017 -14.926  17.845  1.00  3.89           H  
ATOM   1185  HG1 THR B 183       0.586 -14.404  19.820  1.00  4.45           H  
ATOM   1186 HG21 THR B 183       1.918 -14.524  16.050  1.00  4.98           H  
ATOM   1187 HG22 THR B 183       1.880 -15.955  17.081  1.00  4.98           H  
ATOM   1188 HG23 THR B 183       2.934 -14.601  17.489  1.00  5.17           H  
ATOM   1189  N   GLU B 184      -0.524 -11.853  15.409  1.00  2.17           N  
ATOM   1190  CA  GLU B 184      -1.082 -11.822  14.062  1.00  2.63           C  
ATOM   1191  C   GLU B 184      -0.764 -10.500  13.370  1.00  1.99           C  
ATOM   1192  O   GLU B 184      -0.745  -9.443  14.002  1.00  2.48           O  
ATOM   1193  CB  GLU B 184      -2.602 -12.039  14.095  1.00  3.66           C  
ATOM   1194  CG  GLU B 184      -3.206 -12.010  15.492  1.00  4.47           C  
ATOM   1195  CD  GLU B 184      -3.079 -13.339  16.210  1.00  5.39           C  
ATOM   1196  OE1 GLU B 184      -3.282 -14.387  15.561  1.00  5.92           O  
ATOM   1197  OE2 GLU B 184      -2.776 -13.332  17.422  1.00  5.91           O  
ATOM   1198  H   GLU B 184      -0.451 -11.018  15.917  1.00  2.15           H  
ATOM   1199  HA  GLU B 184      -0.628 -12.624  13.500  1.00  3.24           H  
ATOM   1200  HB2 GLU B 184      -3.075 -11.263  13.510  1.00  3.92           H  
ATOM   1201  HB3 GLU B 184      -2.825 -12.996  13.650  1.00  4.12           H  
ATOM   1202  HG2 GLU B 184      -2.700 -11.253  16.074  1.00  4.78           H  
ATOM   1203  HG3 GLU B 184      -4.254 -11.759  15.411  1.00  4.55           H  
ATOM   1204  N   SER B 185      -0.518 -10.569  12.067  1.00  1.62           N  
ATOM   1205  CA  SER B 185      -0.204  -9.383  11.278  1.00  1.32           C  
ATOM   1206  C   SER B 185      -0.808  -9.492   9.882  1.00  1.14           C  
ATOM   1207  O   SER B 185      -1.268 -10.559   9.478  1.00  1.33           O  
ATOM   1208  CB  SER B 185       1.311  -9.195  11.180  1.00  1.85           C  
ATOM   1209  OG  SER B 185       1.669  -7.835  11.359  1.00  2.53           O  
ATOM   1210  H   SER B 185      -0.552 -11.441  11.621  1.00  2.15           H  
ATOM   1211  HA  SER B 185      -0.633  -8.528  11.779  1.00  1.50           H  
ATOM   1212  HB2 SER B 185       1.795  -9.785  11.945  1.00  2.24           H  
ATOM   1213  HB3 SER B 185       1.651  -9.518  10.207  1.00  2.22           H  
ATOM   1214  HG  SER B 185       1.071  -7.277  10.856  1.00  2.91           H  
ATOM   1215  N   PHE B 186      -0.792  -8.388   9.143  1.00  0.93           N  
ATOM   1216  CA  PHE B 186      -1.334  -8.374   7.789  1.00  0.80           C  
ATOM   1217  C   PHE B 186      -0.321  -8.977   6.831  1.00  0.66           C  
ATOM   1218  O   PHE B 186       0.748  -8.412   6.602  1.00  0.75           O  
ATOM   1219  CB  PHE B 186      -1.684  -6.934   7.370  1.00  0.92           C  
ATOM   1220  CG  PHE B 186      -2.233  -6.787   5.967  1.00  0.83           C  
ATOM   1221  CD1 PHE B 186      -1.450  -7.077   4.855  1.00  1.35           C  
ATOM   1222  CD2 PHE B 186      -3.529  -6.331   5.752  1.00  1.48           C  
ATOM   1223  CE1 PHE B 186      -1.944  -6.924   3.580  1.00  1.33           C  
ATOM   1224  CE2 PHE B 186      -4.015  -6.177   4.478  1.00  1.51           C  
ATOM   1225  CZ  PHE B 186      -3.225  -6.474   3.392  1.00  0.85           C  
ATOM   1226  H   PHE B 186      -0.401  -7.569   9.512  1.00  1.00           H  
ATOM   1227  HA  PHE B 186      -2.230  -8.977   7.780  1.00  0.89           H  
ATOM   1228  HB2 PHE B 186      -2.425  -6.545   8.051  1.00  1.12           H  
ATOM   1229  HB3 PHE B 186      -0.793  -6.326   7.440  1.00  1.05           H  
ATOM   1230  HD1 PHE B 186      -0.453  -7.433   4.985  1.00  2.17           H  
ATOM   1231  HD2 PHE B 186      -4.171  -6.099   6.588  1.00  2.29           H  
ATOM   1232  HE1 PHE B 186      -1.325  -7.157   2.728  1.00  2.12           H  
ATOM   1233  HE2 PHE B 186      -5.018  -5.825   4.332  1.00  2.35           H  
ATOM   1234  HZ  PHE B 186      -3.614  -6.361   2.396  1.00  0.92           H  
ATOM   1235  N   TYR B 187      -0.663 -10.129   6.270  1.00  0.91           N  
ATOM   1236  CA  TYR B 187       0.222 -10.805   5.337  1.00  1.05           C  
ATOM   1237  C   TYR B 187       0.117 -10.138   3.988  1.00  1.22           C  
ATOM   1238  O   TYR B 187       1.064  -9.550   3.467  1.00  1.44           O  
ATOM   1239  CB  TYR B 187      -0.147 -12.290   5.241  1.00  1.25           C  
ATOM   1240  CG  TYR B 187       0.927 -13.252   5.728  1.00  1.52           C  
ATOM   1241  CD1 TYR B 187       2.015 -12.823   6.486  1.00  2.06           C  
ATOM   1242  CD2 TYR B 187       0.842 -14.603   5.423  1.00  2.13           C  
ATOM   1243  CE1 TYR B 187       2.978 -13.717   6.915  1.00  2.50           C  
ATOM   1244  CE2 TYR B 187       1.802 -15.500   5.852  1.00  2.51           C  
ATOM   1245  CZ  TYR B 187       2.868 -15.052   6.596  1.00  2.47           C  
ATOM   1246  OH  TYR B 187       3.826 -15.944   7.023  1.00  3.02           O  
ATOM   1247  H   TYR B 187      -1.529 -10.533   6.491  1.00  1.18           H  
ATOM   1248  HA  TYR B 187       1.200 -10.699   5.685  1.00  1.10           H  
ATOM   1249  HB2 TYR B 187      -1.032 -12.466   5.832  1.00  1.48           H  
ATOM   1250  HB3 TYR B 187      -0.363 -12.528   4.209  1.00  1.28           H  
ATOM   1251  HD1 TYR B 187       2.106 -11.778   6.741  1.00  2.55           H  
ATOM   1252  HD2 TYR B 187       0.012 -14.954   4.839  1.00  2.70           H  
ATOM   1253  HE1 TYR B 187       3.816 -13.366   7.497  1.00  3.22           H  
ATOM   1254  HE2 TYR B 187       1.714 -16.546   5.600  1.00  3.20           H  
ATOM   1255  HH  TYR B 187       4.381 -15.530   7.688  1.00  3.40           H  
ATOM   1256  N   GLU B 188      -1.068 -10.207   3.482  1.00  1.44           N  
ATOM   1257  CA  GLU B 188      -1.433  -9.596   2.225  1.00  1.78           C  
ATOM   1258  C   GLU B 188      -2.937  -9.296   2.254  1.00  1.81           C  
ATOM   1259  O   GLU B 188      -3.565  -9.086   1.218  1.00  2.15           O  
ATOM   1260  CB  GLU B 188      -1.033 -10.489   1.036  1.00  2.16           C  
ATOM   1261  CG  GLU B 188      -1.605 -10.041  -0.301  1.00  2.93           C  
ATOM   1262  CD  GLU B 188      -2.800 -10.867  -0.737  1.00  3.70           C  
ATOM   1263  OE1 GLU B 188      -2.638 -12.090  -0.930  1.00  4.13           O  
ATOM   1264  OE2 GLU B 188      -3.897 -10.291  -0.890  1.00  4.33           O  
ATOM   1265  H   GLU B 188      -1.744 -10.668   4.001  1.00  1.55           H  
ATOM   1266  HA  GLU B 188      -0.898  -8.662   2.153  1.00  1.89           H  
ATOM   1267  HB2 GLU B 188       0.044 -10.481   0.954  1.00  2.30           H  
ATOM   1268  HB3 GLU B 188      -1.353 -11.499   1.224  1.00  2.24           H  
ATOM   1269  HG2 GLU B 188      -1.911  -9.009  -0.220  1.00  3.10           H  
ATOM   1270  HG3 GLU B 188      -0.834 -10.126  -1.054  1.00  3.36           H  
ATOM   1271  N   CYS B 189      -3.503  -9.257   3.477  1.00  1.58           N  
ATOM   1272  CA  CYS B 189      -4.931  -8.956   3.648  1.00  1.74           C  
ATOM   1273  C   CYS B 189      -5.336  -8.670   5.073  1.00  1.77           C  
ATOM   1274  O   CYS B 189      -5.931  -7.639   5.375  1.00  1.94           O  
ATOM   1275  CB  CYS B 189      -5.840 -10.124   3.205  1.00  2.02           C  
ATOM   1276  SG  CYS B 189      -7.463 -10.199   4.096  1.00  2.25           S  
ATOM   1277  H   CYS B 189      -2.941  -9.415   4.274  1.00  1.44           H  
ATOM   1278  HA  CYS B 189      -5.156  -8.096   3.048  1.00  1.84           H  
ATOM   1279  HB2 CYS B 189      -6.049 -10.033   2.150  1.00  2.27           H  
ATOM   1280  HB3 CYS B 189      -5.335 -11.054   3.386  1.00  2.12           H  
ATOM   1281  N   CYS B 190      -5.174  -9.668   5.903  1.00  1.78           N  
ATOM   1282  CA  CYS B 190      -5.697  -9.582   7.237  1.00  2.00           C  
ATOM   1283  C   CYS B 190      -4.758 -10.124   8.305  1.00  2.10           C  
ATOM   1284  O   CYS B 190      -3.848 -10.905   8.024  1.00  2.27           O  
ATOM   1285  CB  CYS B 190      -7.017 -10.360   7.202  1.00  2.26           C  
ATOM   1286  SG  CYS B 190      -7.201 -11.443   5.714  1.00  2.48           S  
ATOM   1287  H   CYS B 190      -4.810 -10.518   5.578  1.00  1.76           H  
ATOM   1288  HA  CYS B 190      -5.914  -8.550   7.453  1.00  2.11           H  
ATOM   1289  HB2 CYS B 190      -7.082 -10.987   8.077  1.00  2.44           H  
ATOM   1290  HB3 CYS B 190      -7.840  -9.661   7.203  1.00  2.45           H  
ATOM   1291  N   LYS B 191      -5.003  -9.694   9.544  1.00  2.47           N  
ATOM   1292  CA  LYS B 191      -4.205 -10.116  10.686  1.00  2.86           C  
ATOM   1293  C   LYS B 191      -4.710 -11.449  11.230  1.00  2.35           C  
ATOM   1294  O   LYS B 191      -4.966 -11.594  12.425  1.00  2.77           O  
ATOM   1295  CB  LYS B 191      -4.248  -9.048  11.783  1.00  3.80           C  
ATOM   1296  CG  LYS B 191      -3.183  -7.973  11.624  1.00  4.39           C  
ATOM   1297  CD  LYS B 191      -3.778  -6.576  11.706  1.00  4.90           C  
ATOM   1298  CE  LYS B 191      -3.572  -5.962  13.082  1.00  5.66           C  
ATOM   1299  NZ  LYS B 191      -2.304  -5.187  13.160  1.00  6.10           N  
ATOM   1300  H   LYS B 191      -5.749  -9.076   9.690  1.00  2.74           H  
ATOM   1301  HA  LYS B 191      -3.189 -10.239  10.354  1.00  3.26           H  
ATOM   1302  HB2 LYS B 191      -5.217  -8.573  11.770  1.00  4.06           H  
ATOM   1303  HB3 LYS B 191      -4.104  -9.527  12.741  1.00  4.32           H  
ATOM   1304  HG2 LYS B 191      -2.451  -8.087  12.410  1.00  4.78           H  
ATOM   1305  HG3 LYS B 191      -2.705  -8.094  10.663  1.00  4.57           H  
ATOM   1306  HD2 LYS B 191      -3.301  -5.947  10.970  1.00  5.09           H  
ATOM   1307  HD3 LYS B 191      -4.838  -6.633  11.503  1.00  4.98           H  
ATOM   1308  HE2 LYS B 191      -4.399  -5.303  13.296  1.00  5.90           H  
ATOM   1309  HE3 LYS B 191      -3.546  -6.756  13.815  1.00  6.06           H  
ATOM   1310  HZ1 LYS B 191      -2.116  -4.713  12.253  1.00  6.16           H  
ATOM   1311  HZ2 LYS B 191      -1.509  -5.821  13.377  1.00  6.31           H  
ATOM   1312  HZ3 LYS B 191      -2.370  -4.467  13.908  1.00  6.47           H  
ATOM   1313  N   GLU B 192      -4.843 -12.418  10.336  1.00  1.95           N  
ATOM   1314  CA  GLU B 192      -5.310 -13.753  10.699  1.00  2.22           C  
ATOM   1315  C   GLU B 192      -4.557 -14.809   9.897  1.00  1.81           C  
ATOM   1316  O   GLU B 192      -3.838 -15.632  10.463  1.00  2.43           O  
ATOM   1317  CB  GLU B 192      -6.825 -13.901  10.476  1.00  3.14           C  
ATOM   1318  CG  GLU B 192      -7.509 -12.669   9.898  1.00  3.77           C  
ATOM   1319  CD  GLU B 192      -8.961 -12.558  10.318  1.00  4.68           C  
ATOM   1320  OE1 GLU B 192      -9.604 -13.612  10.514  1.00  5.28           O  
ATOM   1321  OE2 GLU B 192      -9.455 -11.419  10.450  1.00  5.13           O  
ATOM   1322  H   GLU B 192      -4.615 -12.232   9.401  1.00  1.97           H  
ATOM   1323  HA  GLU B 192      -5.095 -13.898  11.748  1.00  2.69           H  
ATOM   1324  HB2 GLU B 192      -6.997 -14.726   9.801  1.00  3.35           H  
ATOM   1325  HB3 GLU B 192      -7.291 -14.128  11.425  1.00  3.70           H  
ATOM   1326  HG2 GLU B 192      -6.987 -11.787  10.236  1.00  3.84           H  
ATOM   1327  HG3 GLU B 192      -7.466 -12.723   8.822  1.00  3.96           H  
ATOM   1328  N   PRO B 193      -4.708 -14.805   8.560  1.00  1.51           N  
ATOM   1329  CA  PRO B 193      -4.034 -15.763   7.684  1.00  1.90           C  
ATOM   1330  C   PRO B 193      -2.555 -15.936   8.030  1.00  1.60           C  
ATOM   1331  O   PRO B 193      -2.030 -17.049   7.983  1.00  1.96           O  
ATOM   1332  CB  PRO B 193      -4.190 -15.154   6.278  1.00  2.66           C  
ATOM   1333  CG  PRO B 193      -4.828 -13.816   6.473  1.00  2.76           C  
ATOM   1334  CD  PRO B 193      -5.546 -13.881   7.786  1.00  1.99           C  
ATOM   1335  HA  PRO B 193      -4.520 -16.728   7.714  1.00  2.53           H  
ATOM   1336  HB2 PRO B 193      -3.219 -15.058   5.819  1.00  2.88           H  
ATOM   1337  HB3 PRO B 193      -4.811 -15.800   5.676  1.00  3.34           H  
ATOM   1338  HG2 PRO B 193      -4.069 -13.049   6.499  1.00  3.23           H  
ATOM   1339  HG3 PRO B 193      -5.528 -13.624   5.673  1.00  3.39           H  
ATOM   1340  HD2 PRO B 193      -5.586 -12.907   8.243  1.00  2.29           H  
ATOM   1341  HD3 PRO B 193      -6.541 -14.280   7.655  1.00  2.25           H  
ATOM   1342  N   TYR B 194      -1.879 -14.837   8.374  1.00  1.23           N  
ATOM   1343  CA  TYR B 194      -0.458 -14.898   8.719  1.00  1.39           C  
ATOM   1344  C   TYR B 194      -0.197 -16.013   9.743  1.00  1.45           C  
ATOM   1345  O   TYR B 194       0.439 -17.013   9.410  1.00  1.96           O  
ATOM   1346  CB  TYR B 194       0.039 -13.527   9.221  1.00  1.75           C  
ATOM   1347  CG  TYR B 194       1.547 -13.419   9.427  1.00  1.52           C  
ATOM   1348  CD1 TYR B 194       2.340 -14.542   9.658  1.00  2.04           C  
ATOM   1349  CD2 TYR B 194       2.177 -12.177   9.400  1.00  1.91           C  
ATOM   1350  CE1 TYR B 194       3.699 -14.431   9.854  1.00  2.43           C  
ATOM   1351  CE2 TYR B 194       3.541 -12.064   9.593  1.00  2.18           C  
ATOM   1352  CZ  TYR B 194       4.295 -13.194   9.821  1.00  2.27           C  
ATOM   1353  OH  TYR B 194       5.653 -13.087  10.018  1.00  2.93           O  
ATOM   1354  H   TYR B 194      -2.343 -13.972   8.394  1.00  1.17           H  
ATOM   1355  HA  TYR B 194       0.077 -15.147   7.813  1.00  1.78           H  
ATOM   1356  HB2 TYR B 194      -0.238 -12.777   8.498  1.00  2.41           H  
ATOM   1357  HB3 TYR B 194      -0.438 -13.296  10.155  1.00  2.28           H  
ATOM   1358  HD1 TYR B 194       1.887 -15.509   9.678  1.00  2.64           H  
ATOM   1359  HD2 TYR B 194       1.590 -11.290   9.216  1.00  2.56           H  
ATOM   1360  HE1 TYR B 194       4.290 -15.317  10.028  1.00  3.25           H  
ATOM   1361  HE2 TYR B 194       4.008 -11.091   9.566  1.00  2.84           H  
ATOM   1362  HH  TYR B 194       6.116 -13.451   9.260  1.00  3.29           H  
ATOM   1363  N   PRO B 195      -0.684 -15.872  10.998  1.00  1.87           N  
ATOM   1364  CA  PRO B 195      -0.498 -16.873  12.046  1.00  2.22           C  
ATOM   1365  C   PRO B 195      -0.378 -18.298  11.507  1.00  2.24           C  
ATOM   1366  O   PRO B 195      -1.361 -18.895  11.070  1.00  2.85           O  
ATOM   1367  CB  PRO B 195      -1.777 -16.724  12.867  1.00  3.25           C  
ATOM   1368  CG  PRO B 195      -2.189 -15.292  12.709  1.00  3.64           C  
ATOM   1369  CD  PRO B 195      -1.460 -14.732  11.507  1.00  2.77           C  
ATOM   1370  HA  PRO B 195       0.357 -16.647  12.665  1.00  2.54           H  
ATOM   1371  HB2 PRO B 195      -2.531 -17.396  12.484  1.00  3.60           H  
ATOM   1372  HB3 PRO B 195      -1.571 -16.961  13.901  1.00  3.76           H  
ATOM   1373  HG2 PRO B 195      -3.256 -15.238  12.553  1.00  4.21           H  
ATOM   1374  HG3 PRO B 195      -1.919 -14.740  13.597  1.00  4.27           H  
ATOM   1375  HD2 PRO B 195      -2.161 -14.381  10.766  1.00  2.97           H  
ATOM   1376  HD3 PRO B 195      -0.805 -13.929  11.813  1.00  3.09           H  
ATOM   1377  N   ASP B 196       0.839 -18.836  11.543  1.00  2.52           N  
ATOM   1378  CA  ASP B 196       1.092 -20.189  11.058  1.00  3.36           C  
ATOM   1379  C   ASP B 196       0.234 -21.206  11.807  1.00  4.02           C  
ATOM   1380  O   ASP B 196       0.209 -22.382  11.386  1.00  4.44           O  
ATOM   1381  CB  ASP B 196       2.573 -20.539  11.213  1.00  3.87           C  
ATOM   1382  CG  ASP B 196       3.144 -21.204   9.976  1.00  4.51           C  
ATOM   1383  OD1 ASP B 196       2.757 -20.809   8.856  1.00  4.88           O  
ATOM   1384  OD2 ASP B 196       3.979 -22.121  10.127  1.00  5.03           O  
ATOM   1385  H   ASP B 196       1.583 -18.311  11.902  1.00  2.69           H  
ATOM   1386  HA  ASP B 196       0.832 -20.220  10.011  1.00  3.79           H  
ATOM   1387  HB2 ASP B 196       3.133 -19.635  11.402  1.00  4.01           H  
ATOM   1388  HB3 ASP B 196       2.694 -21.213  12.050  1.00  4.26           H  
TER    1389      ASP B 196                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ILE A   1      -0.961  13.819  -6.216  1.00  1.84           N  
ATOM      2  CA  ILE A   1      -0.240  12.549  -5.946  1.00  1.28           C  
ATOM      3  C   ILE A   1      -1.112  11.578  -5.156  1.00  1.18           C  
ATOM      4  O   ILE A   1      -1.950  11.991  -4.356  1.00  1.52           O  
ATOM      5  CB  ILE A   1       1.068  12.801  -5.170  1.00  1.23           C  
ATOM      6  CG1 ILE A   1       1.837  11.491  -4.977  1.00  1.40           C  
ATOM      7  CG2 ILE A   1       0.775  13.454  -3.826  1.00  1.76           C  
ATOM      8  CD1 ILE A   1       3.325  11.624  -5.206  1.00  1.67           C  
ATOM      9  H1  ILE A   1      -1.000  14.357  -5.326  1.00  2.15           H  
ATOM     10  H2  ILE A   1      -1.915  13.578  -6.552  1.00  2.18           H  
ATOM     11  H3  ILE A   1      -0.428  14.340  -6.942  1.00  2.25           H  
ATOM     12  HA  ILE A   1       0.014  12.094  -6.895  1.00  1.39           H  
ATOM     13  HB  ILE A   1       1.675  13.483  -5.746  1.00  1.41           H  
ATOM     14 HG12 ILE A   1       1.689  11.136  -3.967  1.00  1.86           H  
ATOM     15 HG13 ILE A   1       1.461  10.755  -5.673  1.00  1.75           H  
ATOM     16 HG21 ILE A   1      -0.259  13.287  -3.562  1.00  2.14           H  
ATOM     17 HG22 ILE A   1       0.961  14.515  -3.893  1.00  2.24           H  
ATOM     18 HG23 ILE A   1       1.413  13.024  -3.068  1.00  2.09           H  
ATOM     19 HD11 ILE A   1       3.516  11.766  -6.260  1.00  1.96           H  
ATOM     20 HD12 ILE A   1       3.823  10.727  -4.870  1.00  2.09           H  
ATOM     21 HD13 ILE A   1       3.701  12.472  -4.655  1.00  2.11           H  
ATOM     22  N   VAL A   2      -0.902  10.287  -5.380  1.00  0.91           N  
ATOM     23  CA  VAL A   2      -1.656   9.250  -4.685  1.00  0.84           C  
ATOM     24  C   VAL A   2      -0.704   8.271  -4.020  1.00  0.73           C  
ATOM     25  O   VAL A   2       0.471   8.205  -4.381  1.00  0.75           O  
ATOM     26  CB  VAL A   2      -2.583   8.479  -5.647  1.00  0.97           C  
ATOM     27  CG1 VAL A   2      -3.595   7.653  -4.867  1.00  1.37           C  
ATOM     28  CG2 VAL A   2      -3.286   9.435  -6.600  1.00  1.66           C  
ATOM     29  H   VAL A   2      -0.212  10.022  -6.024  1.00  0.97           H  
ATOM     30  HA  VAL A   2      -2.264   9.724  -3.928  1.00  0.90           H  
ATOM     31  HB  VAL A   2      -1.977   7.802  -6.231  1.00  1.52           H  
ATOM     32 HG11 VAL A   2      -4.006   8.251  -4.066  1.00  1.86           H  
ATOM     33 HG12 VAL A   2      -3.108   6.782  -4.454  1.00  1.95           H  
ATOM     34 HG13 VAL A   2      -4.390   7.341  -5.528  1.00  1.84           H  
ATOM     35 HG21 VAL A   2      -3.952   8.877  -7.242  1.00  2.07           H  
ATOM     36 HG22 VAL A   2      -2.551   9.948  -7.201  1.00  2.19           H  
ATOM     37 HG23 VAL A   2      -3.856  10.156  -6.032  1.00  2.18           H  
ATOM     38  N   CYS A   3      -1.193   7.510  -3.044  1.00  0.75           N  
ATOM     39  CA  CYS A   3      -0.338   6.554  -2.360  1.00  0.76           C  
ATOM     40  C   CYS A   3      -1.101   5.700  -1.357  1.00  0.74           C  
ATOM     41  O   CYS A   3      -1.866   6.204  -0.530  1.00  0.79           O  
ATOM     42  CB  CYS A   3       0.811   7.285  -1.667  1.00  0.86           C  
ATOM     43  SG  CYS A   3       2.455   6.779  -2.260  1.00  1.18           S  
ATOM     44  H   CYS A   3      -2.132   7.592  -2.784  1.00  0.85           H  
ATOM     45  HA  CYS A   3       0.080   5.901  -3.112  1.00  0.85           H  
ATOM     46  HB2 CYS A   3       0.709   8.344  -1.849  1.00  0.93           H  
ATOM     47  HB3 CYS A   3       0.776   7.103  -0.595  1.00  0.92           H  
ATOM     48  N   HIS A   4      -0.863   4.400  -1.435  1.00  1.00           N  
ATOM     49  CA  HIS A   4      -1.492   3.450  -0.538  1.00  1.15           C  
ATOM     50  C   HIS A   4      -1.070   3.751   0.903  1.00  1.39           C  
ATOM     51  O   HIS A   4      -0.328   4.707   1.134  1.00  1.83           O  
ATOM     52  CB  HIS A   4      -1.117   2.032  -0.960  1.00  1.50           C  
ATOM     53  CG  HIS A   4      -1.738   1.643  -2.265  1.00  1.65           C  
ATOM     54  ND1 HIS A   4      -2.975   1.042  -2.356  1.00  2.53           N  
ATOM     55  CD2 HIS A   4      -1.300   1.793  -3.538  1.00  1.60           C  
ATOM     56  CE1 HIS A   4      -3.269   0.833  -3.626  1.00  3.06           C  
ATOM     57  NE2 HIS A   4      -2.272   1.280  -4.364  1.00  2.46           N  
ATOM     58  H   HIS A   4      -0.234   4.074  -2.111  1.00  1.22           H  
ATOM     59  HA  HIS A   4      -2.557   3.569  -0.630  1.00  1.16           H  
ATOM     60  HB2 HIS A   4      -0.045   1.968  -1.070  1.00  2.05           H  
ATOM     61  HB3 HIS A   4      -1.445   1.334  -0.206  1.00  1.78           H  
ATOM     62  HD1 HIS A   4      -3.555   0.812  -1.603  1.00  2.86           H  
ATOM     63  HD2 HIS A   4      -0.363   2.243  -3.850  1.00  1.35           H  
ATOM     64  HE1 HIS A   4      -4.175   0.375  -3.996  1.00  3.94           H  
ATOM     65  HE2 HIS A   4      -2.302   1.386  -5.338  1.00  2.74           H  
ATOM     66  N   THR A   5      -1.547   2.977   1.877  1.00  1.34           N  
ATOM     67  CA  THR A   5      -1.192   3.252   3.271  1.00  1.76           C  
ATOM     68  C   THR A   5      -1.117   2.001   4.141  1.00  1.62           C  
ATOM     69  O   THR A   5      -1.462   0.899   3.717  1.00  2.15           O  
ATOM     70  CB  THR A   5      -2.201   4.216   3.893  1.00  2.22           C  
ATOM     71  OG1 THR A   5      -1.699   4.754   5.103  1.00  2.90           O  
ATOM     72  CG2 THR A   5      -3.535   3.563   4.196  1.00  2.13           C  
ATOM     73  H   THR A   5      -2.152   2.236   1.663  1.00  1.20           H  
ATOM     74  HA  THR A   5      -0.223   3.727   3.274  1.00  2.43           H  
ATOM     75  HB  THR A   5      -2.376   5.031   3.208  1.00  2.69           H  
ATOM     76  HG1 THR A   5      -2.294   5.438   5.422  1.00  3.36           H  
ATOM     77 HG21 THR A   5      -3.690   3.542   5.265  1.00  2.20           H  
ATOM     78 HG22 THR A   5      -3.531   2.552   3.814  1.00  2.63           H  
ATOM     79 HG23 THR A   5      -4.327   4.123   3.725  1.00  2.43           H  
ATOM     80  N   THR A   6      -0.671   2.228   5.380  1.00  1.66           N  
ATOM     81  CA  THR A   6      -0.525   1.194   6.410  1.00  2.10           C  
ATOM     82  C   THR A   6      -0.556  -0.231   5.857  1.00  1.68           C  
ATOM     83  O   THR A   6       0.495  -0.830   5.638  1.00  2.39           O  
ATOM     84  CB  THR A   6      -1.601   1.370   7.490  1.00  2.95           C  
ATOM     85  OG1 THR A   6      -1.831   0.153   8.186  1.00  3.66           O  
ATOM     86  CG2 THR A   6      -2.931   1.862   6.951  1.00  3.19           C  
ATOM     87  H   THR A   6      -0.436   3.149   5.622  1.00  1.88           H  
ATOM     88  HA  THR A   6       0.438   1.347   6.872  1.00  2.47           H  
ATOM     89  HB  THR A   6      -1.250   2.100   8.206  1.00  3.40           H  
ATOM     90  HG1 THR A   6      -2.563  -0.320   7.783  1.00  3.79           H  
ATOM     91 HG21 THR A   6      -3.043   2.914   7.170  1.00  3.61           H  
ATOM     92 HG22 THR A   6      -3.735   1.310   7.416  1.00  3.27           H  
ATOM     93 HG23 THR A   6      -2.963   1.712   5.881  1.00  3.47           H  
ATOM     94  N   ALA A   7      -1.761  -0.774   5.651  1.00  1.08           N  
ATOM     95  CA  ALA A   7      -1.916  -2.148   5.148  1.00  1.16           C  
ATOM     96  C   ALA A   7      -3.289  -2.718   5.484  1.00  1.13           C  
ATOM     97  O   ALA A   7      -3.429  -3.922   5.703  1.00  1.34           O  
ATOM     98  CB  ALA A   7      -0.832  -3.058   5.723  1.00  1.59           C  
ATOM     99  H   ALA A   7      -2.563  -0.241   5.851  1.00  1.33           H  
ATOM    100  HA  ALA A   7      -1.806  -2.137   4.071  1.00  1.38           H  
ATOM    101  HB1 ALA A   7      -0.366  -2.574   6.568  1.00  1.88           H  
ATOM    102  HB2 ALA A   7      -0.087  -3.255   4.967  1.00  2.04           H  
ATOM    103  HB3 ALA A   7      -1.273  -3.987   6.044  1.00  2.08           H  
ATOM    104  N   THR A   8      -4.309  -1.868   5.509  1.00  1.25           N  
ATOM    105  CA  THR A   8      -5.654  -2.332   5.803  1.00  1.44           C  
ATOM    106  C   THR A   8      -6.067  -3.379   4.776  1.00  1.50           C  
ATOM    107  O   THR A   8      -5.755  -3.247   3.594  1.00  2.19           O  
ATOM    108  CB  THR A   8      -6.642  -1.165   5.796  1.00  1.67           C  
ATOM    109  OG1 THR A   8      -6.771  -0.621   4.495  1.00  2.24           O  
ATOM    110  CG2 THR A   8      -6.243  -0.041   6.728  1.00  2.08           C  
ATOM    111  H   THR A   8      -4.155  -0.922   5.315  1.00  1.43           H  
ATOM    112  HA  THR A   8      -5.645  -2.788   6.782  1.00  1.52           H  
ATOM    113  HB  THR A   8      -7.611  -1.528   6.111  1.00  1.79           H  
ATOM    114  HG1 THR A   8      -7.384   0.116   4.514  1.00  2.57           H  
ATOM    115 HG21 THR A   8      -5.174   0.106   6.678  1.00  2.49           H  
ATOM    116 HG22 THR A   8      -6.524  -0.293   7.739  1.00  2.39           H  
ATOM    117 HG23 THR A   8      -6.744   0.868   6.431  1.00  2.50           H  
ATOM    118  N   SER A   9      -6.753  -4.425   5.229  1.00  1.21           N  
ATOM    119  CA  SER A   9      -7.187  -5.497   4.335  1.00  1.26           C  
ATOM    120  C   SER A   9      -7.739  -4.931   3.028  1.00  1.26           C  
ATOM    121  O   SER A   9      -7.326  -5.348   1.946  1.00  1.68           O  
ATOM    122  CB  SER A   9      -8.210  -6.393   5.030  1.00  1.48           C  
ATOM    123  OG  SER A   9      -8.990  -7.111   4.091  1.00  1.90           O  
ATOM    124  H   SER A   9      -6.963  -4.481   6.185  1.00  1.43           H  
ATOM    125  HA  SER A   9      -6.318  -6.086   4.098  1.00  1.30           H  
ATOM    126  HB2 SER A   9      -7.682  -7.100   5.659  1.00  1.39           H  
ATOM    127  HB3 SER A   9      -8.864  -5.788   5.641  1.00  1.62           H  
ATOM    128  HG  SER A   9      -9.747  -7.503   4.533  1.00  2.26           H  
ATOM    129  N   PRO A  10      -8.650  -3.949   3.102  1.00  1.28           N  
ATOM    130  CA  PRO A  10      -9.212  -3.311   1.919  1.00  1.45           C  
ATOM    131  C   PRO A  10      -8.336  -2.163   1.436  1.00  1.28           C  
ATOM    132  O   PRO A  10      -8.833  -1.118   1.015  1.00  1.62           O  
ATOM    133  CB  PRO A  10     -10.531  -2.769   2.419  1.00  1.78           C  
ATOM    134  CG  PRO A  10     -10.305  -2.460   3.864  1.00  2.09           C  
ATOM    135  CD  PRO A  10      -9.189  -3.361   4.341  1.00  1.74           C  
ATOM    136  HA  PRO A  10      -9.379  -4.014   1.116  1.00  1.69           H  
ATOM    137  HB2 PRO A  10     -10.769  -1.882   1.860  1.00  1.77           H  
ATOM    138  HB3 PRO A  10     -11.300  -3.513   2.287  1.00  2.05           H  
ATOM    139  HG2 PRO A  10     -10.018  -1.426   3.972  1.00  2.36           H  
ATOM    140  HG3 PRO A  10     -11.208  -2.657   4.424  1.00  2.54           H  
ATOM    141  HD2 PRO A  10      -8.434  -2.781   4.851  1.00  1.89           H  
ATOM    142  HD3 PRO A  10      -9.580  -4.126   4.993  1.00  2.02           H  
ATOM    143  N   ILE A  11      -7.031  -2.373   1.532  1.00  1.07           N  
ATOM    144  CA  ILE A  11      -6.020  -1.384   1.145  1.00  1.06           C  
ATOM    145  C   ILE A  11      -6.525  -0.406   0.077  1.00  1.20           C  
ATOM    146  O   ILE A  11      -7.250  -0.786  -0.843  1.00  1.48           O  
ATOM    147  CB  ILE A  11      -4.725  -2.077   0.659  1.00  1.22           C  
ATOM    148  CG1 ILE A  11      -3.743  -2.220   1.823  1.00  1.28           C  
ATOM    149  CG2 ILE A  11      -4.074  -1.308  -0.484  1.00  1.71           C  
ATOM    150  CD1 ILE A  11      -3.278  -3.638   2.048  1.00  1.20           C  
ATOM    151  H   ILE A  11      -6.735  -3.227   1.898  1.00  1.19           H  
ATOM    152  HA  ILE A  11      -5.771  -0.819   2.031  1.00  1.09           H  
ATOM    153  HB  ILE A  11      -4.983  -3.059   0.296  1.00  1.42           H  
ATOM    154 HG12 ILE A  11      -2.870  -1.615   1.630  1.00  1.75           H  
ATOM    155 HG13 ILE A  11      -4.217  -1.878   2.732  1.00  1.66           H  
ATOM    156 HG21 ILE A  11      -4.716  -1.337  -1.351  1.00  2.21           H  
ATOM    157 HG22 ILE A  11      -3.122  -1.757  -0.725  1.00  2.12           H  
ATOM    158 HG23 ILE A  11      -3.922  -0.283  -0.182  1.00  1.99           H  
ATOM    159 HD11 ILE A  11      -3.049  -4.094   1.098  1.00  1.39           H  
ATOM    160 HD12 ILE A  11      -4.060  -4.198   2.538  1.00  1.63           H  
ATOM    161 HD13 ILE A  11      -2.396  -3.632   2.668  1.00  1.80           H  
ATOM    162  N   SER A  12      -6.121   0.854   0.215  1.00  1.20           N  
ATOM    163  CA  SER A  12      -6.510   1.905  -0.719  1.00  1.43           C  
ATOM    164  C   SER A  12      -5.740   3.189  -0.423  1.00  1.63           C  
ATOM    165  O   SER A  12      -4.907   3.626  -1.220  1.00  2.44           O  
ATOM    166  CB  SER A  12      -8.015   2.164  -0.635  1.00  1.77           C  
ATOM    167  OG  SER A  12      -8.440   2.279   0.712  1.00  2.15           O  
ATOM    168  H   SER A  12      -5.541   1.084   0.970  1.00  1.20           H  
ATOM    169  HA  SER A  12      -6.263   1.571  -1.717  1.00  1.75           H  
ATOM    170  HB2 SER A  12      -8.249   3.082  -1.152  1.00  2.25           H  
ATOM    171  HB3 SER A  12      -8.545   1.345  -1.098  1.00  2.21           H  
ATOM    172  HG  SER A  12      -9.330   2.636   0.738  1.00  2.33           H  
ATOM    173  N   ALA A  13      -6.013   3.781   0.738  1.00  1.65           N  
ATOM    174  CA  ALA A  13      -5.338   5.005   1.161  1.00  2.14           C  
ATOM    175  C   ALA A  13      -5.650   6.183   0.240  1.00  1.82           C  
ATOM    176  O   ALA A  13      -6.685   6.205  -0.426  1.00  2.37           O  
ATOM    177  CB  ALA A  13      -3.843   4.772   1.237  1.00  2.97           C  
ATOM    178  H   ALA A  13      -6.678   3.374   1.332  1.00  1.89           H  
ATOM    179  HA  ALA A  13      -5.687   5.244   2.156  1.00  2.62           H  
ATOM    180  HB1 ALA A  13      -3.651   3.808   1.680  1.00  3.46           H  
ATOM    181  HB2 ALA A  13      -3.391   5.545   1.839  1.00  3.28           H  
ATOM    182  HB3 ALA A  13      -3.425   4.805   0.244  1.00  3.33           H  
ATOM    183  N   VAL A  14      -4.749   7.171   0.217  1.00  1.28           N  
ATOM    184  CA  VAL A  14      -4.934   8.363  -0.613  1.00  1.35           C  
ATOM    185  C   VAL A  14      -3.595   9.067  -0.882  1.00  1.06           C  
ATOM    186  O   VAL A  14      -2.545   8.426  -0.907  1.00  1.09           O  
ATOM    187  CB  VAL A  14      -5.924   9.367   0.037  1.00  2.08           C  
ATOM    188  CG1 VAL A  14      -6.808  10.000  -1.026  1.00  2.82           C  
ATOM    189  CG2 VAL A  14      -6.776   8.699   1.108  1.00  2.60           C  
ATOM    190  H   VAL A  14      -3.942   7.098   0.775  1.00  1.23           H  
ATOM    191  HA  VAL A  14      -5.350   8.043  -1.557  1.00  1.61           H  
ATOM    192  HB  VAL A  14      -5.349  10.152   0.505  1.00  2.48           H  
ATOM    193 HG11 VAL A  14      -7.214  10.928  -0.651  1.00  3.34           H  
ATOM    194 HG12 VAL A  14      -7.616   9.326  -1.272  1.00  3.25           H  
ATOM    195 HG13 VAL A  14      -6.222  10.197  -1.912  1.00  3.05           H  
ATOM    196 HG21 VAL A  14      -7.337   9.452   1.643  1.00  3.03           H  
ATOM    197 HG22 VAL A  14      -6.136   8.170   1.800  1.00  2.96           H  
ATOM    198 HG23 VAL A  14      -7.460   8.003   0.645  1.00  2.95           H  
ATOM    199  N   THR A  15      -3.638  10.385  -1.096  1.00  1.36           N  
ATOM    200  CA  THR A  15      -2.436  11.172  -1.375  1.00  1.37           C  
ATOM    201  C   THR A  15      -1.322  10.899  -0.363  1.00  1.15           C  
ATOM    202  O   THR A  15      -1.464  10.066   0.531  1.00  1.63           O  
ATOM    203  CB  THR A  15      -2.778  12.663  -1.356  1.00  1.93           C  
ATOM    204  OG1 THR A  15      -3.528  12.990  -0.199  1.00  2.45           O  
ATOM    205  CG2 THR A  15      -3.578  13.112  -2.558  1.00  2.47           C  
ATOM    206  H   THR A  15      -4.501  10.843  -1.076  1.00  1.82           H  
ATOM    207  HA  THR A  15      -2.085  10.907  -2.360  1.00  1.51           H  
ATOM    208  HB  THR A  15      -1.860  13.234  -1.339  1.00  2.25           H  
ATOM    209  HG1 THR A  15      -3.152  12.543   0.564  1.00  2.79           H  
ATOM    210 HG21 THR A  15      -3.950  12.247  -3.085  1.00  2.99           H  
ATOM    211 HG22 THR A  15      -2.945  13.690  -3.215  1.00  2.81           H  
ATOM    212 HG23 THR A  15      -4.408  13.720  -2.230  1.00  2.70           H  
ATOM    213  N   CYS A  16      -0.217  11.629  -0.515  1.00  1.00           N  
ATOM    214  CA  CYS A  16       0.932  11.497   0.380  1.00  0.91           C  
ATOM    215  C   CYS A  16       1.349  12.868   0.920  1.00  1.05           C  
ATOM    216  O   CYS A  16       2.438  13.351   0.611  1.00  1.59           O  
ATOM    217  CB  CYS A  16       2.121  10.870  -0.360  1.00  1.11           C  
ATOM    218  SG  CYS A  16       2.407   9.118   0.033  1.00  1.82           S  
ATOM    219  H   CYS A  16      -0.177  12.282  -1.245  1.00  1.39           H  
ATOM    220  HA  CYS A  16       0.647  10.852   1.199  1.00  1.15           H  
ATOM    221  HB2 CYS A  16       1.950  10.941  -1.425  1.00  1.50           H  
ATOM    222  HB3 CYS A  16       3.023  11.414  -0.108  1.00  1.35           H  
ATOM    223  N   PRO A  17       0.489  13.545   1.708  1.00  1.33           N  
ATOM    224  CA  PRO A  17       0.787  14.867   2.235  1.00  1.72           C  
ATOM    225  C   PRO A  17       1.215  14.927   3.710  1.00  1.75           C  
ATOM    226  O   PRO A  17       0.827  15.850   4.428  1.00  2.05           O  
ATOM    227  CB  PRO A  17      -0.560  15.553   2.050  1.00  2.51           C  
ATOM    228  CG  PRO A  17      -1.575  14.463   2.279  1.00  2.77           C  
ATOM    229  CD  PRO A  17      -0.858  13.135   2.108  1.00  2.00           C  
ATOM    230  HA  PRO A  17       1.530  15.355   1.637  1.00  2.11           H  
ATOM    231  HB2 PRO A  17      -0.663  16.351   2.774  1.00  2.68           H  
ATOM    232  HB3 PRO A  17      -0.632  15.955   1.051  1.00  3.06           H  
ATOM    233  HG2 PRO A  17      -1.973  14.542   3.277  1.00  3.24           H  
ATOM    234  HG3 PRO A  17      -2.370  14.552   1.553  1.00  3.30           H  
ATOM    235  HD2 PRO A  17      -0.836  12.591   3.040  1.00  2.15           H  
ATOM    236  HD3 PRO A  17      -1.329  12.548   1.336  1.00  2.22           H  
ATOM    237  N   PRO A  18       2.032  13.975   4.185  1.00  2.25           N  
ATOM    238  CA  PRO A  18       2.519  13.948   5.556  1.00  2.90           C  
ATOM    239  C   PRO A  18       3.926  14.532   5.663  1.00  2.81           C  
ATOM    240  O   PRO A  18       4.595  14.387   6.687  1.00  3.40           O  
ATOM    241  CB  PRO A  18       2.564  12.451   5.815  1.00  3.70           C  
ATOM    242  CG  PRO A  18       3.043  11.889   4.514  1.00  3.66           C  
ATOM    243  CD  PRO A  18       2.568  12.840   3.433  1.00  2.83           C  
ATOM    244  HA  PRO A  18       1.849  14.432   6.249  1.00  3.23           H  
ATOM    245  HB2 PRO A  18       3.251  12.239   6.622  1.00  4.10           H  
ATOM    246  HB3 PRO A  18       1.577  12.092   6.062  1.00  4.16           H  
ATOM    247  HG2 PRO A  18       4.121  11.834   4.515  1.00  3.96           H  
ATOM    248  HG3 PRO A  18       2.617  10.908   4.361  1.00  4.20           H  
ATOM    249  HD2 PRO A  18       3.388  13.154   2.803  1.00  2.88           H  
ATOM    250  HD3 PRO A  18       1.798  12.380   2.844  1.00  2.97           H  
ATOM    251  N   GLY A  19       4.382  15.157   4.580  1.00  2.46           N  
ATOM    252  CA  GLY A  19       5.720  15.716   4.545  1.00  2.58           C  
ATOM    253  C   GLY A  19       6.704  14.735   3.935  1.00  1.98           C  
ATOM    254  O   GLY A  19       7.905  14.794   4.198  1.00  2.27           O  
ATOM    255  H   GLY A  19       3.813  15.216   3.785  1.00  2.47           H  
ATOM    256  HA2 GLY A  19       5.710  16.624   3.955  1.00  3.07           H  
ATOM    257  HA3 GLY A  19       6.033  15.948   5.554  1.00  2.92           H  
ATOM    258  N   GLU A  20       6.174  13.813   3.133  1.00  1.91           N  
ATOM    259  CA  GLU A  20       6.974  12.783   2.487  1.00  1.74           C  
ATOM    260  C   GLU A  20       6.952  12.933   0.965  1.00  1.36           C  
ATOM    261  O   GLU A  20       6.500  13.954   0.446  1.00  2.07           O  
ATOM    262  CB  GLU A  20       6.438  11.416   2.898  1.00  2.62           C  
ATOM    263  CG  GLU A  20       6.556  11.163   4.391  1.00  3.53           C  
ATOM    264  CD  GLU A  20       5.716   9.994   4.862  1.00  4.03           C  
ATOM    265  OE1 GLU A  20       4.701   9.687   4.202  1.00  4.12           O  
ATOM    266  OE2 GLU A  20       6.070   9.389   5.896  1.00  4.69           O  
ATOM    267  H   GLU A  20       5.209  13.815   2.983  1.00  2.47           H  
ATOM    268  HA  GLU A  20       7.990  12.882   2.833  1.00  2.05           H  
ATOM    269  HB2 GLU A  20       5.396  11.354   2.624  1.00  2.78           H  
ATOM    270  HB3 GLU A  20       6.984  10.655   2.378  1.00  2.81           H  
ATOM    271  HG2 GLU A  20       7.586  10.963   4.627  1.00  4.12           H  
ATOM    272  HG3 GLU A  20       6.236  12.051   4.917  1.00  3.60           H  
ATOM    273  N   ASN A  21       7.450  11.921   0.246  1.00  1.08           N  
ATOM    274  CA  ASN A  21       7.480  11.986  -1.214  1.00  1.79           C  
ATOM    275  C   ASN A  21       7.602  10.606  -1.875  1.00  1.57           C  
ATOM    276  O   ASN A  21       7.985  10.516  -3.042  1.00  2.07           O  
ATOM    277  CB  ASN A  21       8.636  12.878  -1.668  1.00  2.76           C  
ATOM    278  CG  ASN A  21       8.214  13.873  -2.727  1.00  3.80           C  
ATOM    279  OD1 ASN A  21       8.375  13.630  -3.924  1.00  4.47           O  
ATOM    280  ND2 ASN A  21       7.672  15.002  -2.294  1.00  4.30           N  
ATOM    281  H   ASN A  21       7.808  11.132   0.702  1.00  1.10           H  
ATOM    282  HA  ASN A  21       6.555  12.437  -1.536  1.00  2.44           H  
ATOM    283  HB2 ASN A  21       9.016  13.426  -0.817  1.00  2.69           H  
ATOM    284  HB3 ASN A  21       9.424  12.261  -2.076  1.00  3.21           H  
ATOM    285 HD21 ASN A  21       7.575  15.128  -1.328  1.00  4.09           H  
ATOM    286 HD22 ASN A  21       7.394  15.663  -2.959  1.00  5.05           H  
ATOM    287  N   LEU A  22       7.263   9.537  -1.157  1.00  1.06           N  
ATOM    288  CA  LEU A  22       7.333   8.192  -1.736  1.00  0.90           C  
ATOM    289  C   LEU A  22       6.382   7.226  -1.043  1.00  0.77           C  
ATOM    290  O   LEU A  22       5.573   7.618  -0.205  1.00  0.92           O  
ATOM    291  CB  LEU A  22       8.758   7.612  -1.699  1.00  1.01           C  
ATOM    292  CG  LEU A  22       9.799   8.397  -0.901  1.00  0.89           C  
ATOM    293  CD1 LEU A  22      10.105   7.691   0.410  1.00  1.70           C  
ATOM    294  CD2 LEU A  22      11.067   8.555  -1.721  1.00  1.13           C  
ATOM    295  H   LEU A  22       6.948   9.652  -0.236  1.00  1.06           H  
ATOM    296  HA  LEU A  22       7.029   8.276  -2.769  1.00  1.00           H  
ATOM    297  HB2 LEU A  22       8.703   6.615  -1.279  1.00  1.49           H  
ATOM    298  HB3 LEU A  22       9.108   7.529  -2.717  1.00  1.37           H  
ATOM    299  HG  LEU A  22       9.418   9.382  -0.674  1.00  1.42           H  
ATOM    300 HD11 LEU A  22       9.266   7.067   0.688  1.00  2.03           H  
ATOM    301 HD12 LEU A  22      10.277   8.425   1.181  1.00  2.39           H  
ATOM    302 HD13 LEU A  22      10.985   7.077   0.293  1.00  2.15           H  
ATOM    303 HD21 LEU A  22      11.421   7.579  -2.020  1.00  1.61           H  
ATOM    304 HD22 LEU A  22      11.821   9.046  -1.128  1.00  1.73           H  
ATOM    305 HD23 LEU A  22      10.853   9.145  -2.599  1.00  1.67           H  
ATOM    306  N   CYS A  23       6.492   5.955  -1.413  1.00  0.69           N  
ATOM    307  CA  CYS A  23       5.652   4.908  -0.850  1.00  0.71           C  
ATOM    308  C   CYS A  23       6.463   3.637  -0.627  1.00  0.76           C  
ATOM    309  O   CYS A  23       7.113   3.142  -1.549  1.00  0.99           O  
ATOM    310  CB  CYS A  23       4.493   4.613  -1.797  1.00  0.84           C  
ATOM    311  SG  CYS A  23       2.868   5.125  -1.167  1.00  1.02           S  
ATOM    312  H   CYS A  23       7.157   5.715  -2.091  1.00  0.78           H  
ATOM    313  HA  CYS A  23       5.265   5.253   0.095  1.00  0.78           H  
ATOM    314  HB2 CYS A  23       4.661   5.135  -2.727  1.00  1.02           H  
ATOM    315  HB3 CYS A  23       4.458   3.553  -1.990  1.00  1.03           H  
ATOM    316  N   TYR A  24       6.434   3.107   0.594  1.00  0.74           N  
ATOM    317  CA  TYR A  24       7.183   1.904   0.898  1.00  0.84           C  
ATOM    318  C   TYR A  24       6.265   0.751   1.287  1.00  0.86           C  
ATOM    319  O   TYR A  24       5.062   0.927   1.471  1.00  1.23           O  
ATOM    320  CB  TYR A  24       8.163   2.175   2.036  1.00  1.01           C  
ATOM    321  CG  TYR A  24       7.490   2.427   3.368  1.00  1.03           C  
ATOM    322  CD1 TYR A  24       7.059   1.373   4.161  1.00  1.57           C  
ATOM    323  CD2 TYR A  24       7.289   3.722   3.830  1.00  1.62           C  
ATOM    324  CE1 TYR A  24       6.443   1.600   5.377  1.00  1.68           C  
ATOM    325  CE2 TYR A  24       6.673   3.957   5.045  1.00  1.74           C  
ATOM    326  CZ  TYR A  24       6.254   2.894   5.815  1.00  1.34           C  
ATOM    327  OH  TYR A  24       5.640   3.124   7.026  1.00  1.57           O  
ATOM    328  H   TYR A  24       5.911   3.535   1.302  1.00  0.80           H  
ATOM    329  HA  TYR A  24       7.739   1.632   0.013  1.00  0.90           H  
ATOM    330  HB2 TYR A  24       8.809   1.323   2.145  1.00  1.18           H  
ATOM    331  HB3 TYR A  24       8.757   3.044   1.794  1.00  1.08           H  
ATOM    332  HD1 TYR A  24       7.209   0.361   3.816  1.00  2.31           H  
ATOM    333  HD2 TYR A  24       7.615   4.551   3.224  1.00  2.37           H  
ATOM    334  HE1 TYR A  24       6.114   0.766   5.980  1.00  2.44           H  
ATOM    335  HE2 TYR A  24       6.525   4.971   5.387  1.00  2.51           H  
ATOM    336  HH  TYR A  24       6.113   3.812   7.499  1.00  1.75           H  
ATOM    337  N   ARG A  25       6.860  -0.426   1.424  1.00  0.81           N  
ATOM    338  CA  ARG A  25       6.127  -1.626   1.810  1.00  0.85           C  
ATOM    339  C   ARG A  25       7.019  -2.549   2.633  1.00  0.85           C  
ATOM    340  O   ARG A  25       7.628  -3.477   2.101  1.00  1.02           O  
ATOM    341  CB  ARG A  25       5.613  -2.361   0.568  1.00  0.99           C  
ATOM    342  CG  ARG A  25       6.639  -2.468  -0.552  1.00  1.29           C  
ATOM    343  CD  ARG A  25       6.018  -2.193  -1.912  1.00  1.64           C  
ATOM    344  NE  ARG A  25       6.004  -3.384  -2.760  1.00  1.83           N  
ATOM    345  CZ  ARG A  25       7.053  -3.805  -3.466  1.00  2.23           C  
ATOM    346  NH1 ARG A  25       8.204  -3.147  -3.416  1.00  2.63           N  
ATOM    347  NH2 ARG A  25       6.948  -4.890  -4.220  1.00  2.91           N  
ATOM    348  H   ARG A  25       7.827  -0.490   1.271  1.00  1.00           H  
ATOM    349  HA  ARG A  25       5.285  -1.321   2.414  1.00  0.90           H  
ATOM    350  HB2 ARG A  25       5.319  -3.361   0.853  1.00  1.54           H  
ATOM    351  HB3 ARG A  25       4.748  -1.839   0.187  1.00  1.64           H  
ATOM    352  HG2 ARG A  25       7.425  -1.750  -0.375  1.00  1.92           H  
ATOM    353  HG3 ARG A  25       7.055  -3.466  -0.550  1.00  1.87           H  
ATOM    354  HD2 ARG A  25       5.003  -1.853  -1.771  1.00  2.10           H  
ATOM    355  HD3 ARG A  25       6.590  -1.421  -2.404  1.00  2.30           H  
ATOM    356  HE  ARG A  25       5.169  -3.893  -2.811  1.00  2.27           H  
ATOM    357 HH11 ARG A  25       8.290  -2.331  -2.846  1.00  2.73           H  
ATOM    358 HH12 ARG A  25       8.986  -3.470  -3.950  1.00  3.20           H  
ATOM    359 HH21 ARG A  25       6.084  -5.391  -4.260  1.00  3.29           H  
ATOM    360 HH22 ARG A  25       7.734  -5.206  -4.751  1.00  3.34           H  
ATOM    361  N   LYS A  26       7.100  -2.284   3.936  1.00  0.83           N  
ATOM    362  CA  LYS A  26       7.929  -3.091   4.829  1.00  0.89           C  
ATOM    363  C   LYS A  26       7.421  -4.527   4.880  1.00  0.86           C  
ATOM    364  O   LYS A  26       6.291  -4.766   5.294  1.00  1.06           O  
ATOM    365  CB  LYS A  26       7.938  -2.489   6.235  1.00  1.09           C  
ATOM    366  CG  LYS A  26       8.848  -3.222   7.206  1.00  1.23           C  
ATOM    367  CD  LYS A  26       9.486  -2.266   8.202  1.00  1.40           C  
ATOM    368  CE  LYS A  26      10.902  -2.691   8.555  1.00  1.63           C  
ATOM    369  NZ  LYS A  26      10.926  -3.983   9.294  1.00  2.19           N  
ATOM    370  H   LYS A  26       6.594  -1.527   4.304  1.00  0.89           H  
ATOM    371  HA  LYS A  26       8.937  -3.091   4.440  1.00  0.96           H  
ATOM    372  HB2 LYS A  26       8.268  -1.463   6.173  1.00  1.59           H  
ATOM    373  HB3 LYS A  26       6.933  -2.511   6.630  1.00  1.61           H  
ATOM    374  HG2 LYS A  26       8.267  -3.953   7.747  1.00  1.72           H  
ATOM    375  HG3 LYS A  26       9.628  -3.719   6.649  1.00  1.82           H  
ATOM    376  HD2 LYS A  26       9.514  -1.277   7.769  1.00  1.93           H  
ATOM    377  HD3 LYS A  26       8.889  -2.249   9.103  1.00  1.90           H  
ATOM    378  HE2 LYS A  26      11.470  -2.798   7.642  1.00  1.99           H  
ATOM    379  HE3 LYS A  26      11.350  -1.925   9.169  1.00  2.07           H  
ATOM    380  HZ1 LYS A  26      10.940  -4.778   8.624  1.00  2.60           H  
ATOM    381  HZ2 LYS A  26      10.083  -4.066   9.896  1.00  2.58           H  
ATOM    382  HZ3 LYS A  26      11.772  -4.034   9.896  1.00  2.55           H  
ATOM    383  N   MET A  27       8.255  -5.477   4.461  1.00  0.79           N  
ATOM    384  CA  MET A  27       7.853  -6.893   4.463  1.00  0.85           C  
ATOM    385  C   MET A  27       8.883  -7.754   5.184  1.00  0.79           C  
ATOM    386  O   MET A  27       9.992  -7.297   5.459  1.00  0.84           O  
ATOM    387  CB  MET A  27       7.661  -7.409   3.030  1.00  1.03           C  
ATOM    388  CG  MET A  27       7.554  -6.315   1.977  1.00  1.28           C  
ATOM    389  SD  MET A  27       7.687  -6.957   0.297  1.00  1.66           S  
ATOM    390  CE  MET A  27       6.535  -5.892  -0.566  1.00  2.08           C  
ATOM    391  H   MET A  27       9.157  -5.224   4.142  1.00  0.82           H  
ATOM    392  HA  MET A  27       6.913  -6.965   4.988  1.00  0.98           H  
ATOM    393  HB2 MET A  27       8.499  -8.040   2.771  1.00  1.23           H  
ATOM    394  HB3 MET A  27       6.757  -7.999   2.993  1.00  1.27           H  
ATOM    395  HG2 MET A  27       6.599  -5.822   2.085  1.00  1.89           H  
ATOM    396  HG3 MET A  27       8.350  -5.601   2.138  1.00  1.84           H  
ATOM    397  HE1 MET A  27       7.033  -5.423  -1.400  1.00  2.55           H  
ATOM    398  HE2 MET A  27       6.171  -5.133   0.111  1.00  2.58           H  
ATOM    399  HE3 MET A  27       5.703  -6.480  -0.928  1.00  2.34           H  
ATOM    400  N   TRP A  28       8.527  -9.012   5.488  1.00  0.77           N  
ATOM    401  CA  TRP A  28       9.478  -9.901   6.174  1.00  0.81           C  
ATOM    402  C   TRP A  28      10.368 -10.591   5.168  1.00  0.98           C  
ATOM    403  O   TRP A  28      11.433 -10.091   4.807  1.00  1.57           O  
ATOM    404  CB  TRP A  28       8.794 -10.967   7.045  1.00  1.07           C  
ATOM    405  CG  TRP A  28       8.005 -10.443   8.198  1.00  0.86           C  
ATOM    406  CD1 TRP A  28       7.212 -11.183   9.022  1.00  0.88           C  
ATOM    407  CD2 TRP A  28       7.888  -9.087   8.639  1.00  0.85           C  
ATOM    408  NE1 TRP A  28       6.596 -10.375   9.935  1.00  0.89           N  
ATOM    409  CE2 TRP A  28       6.997  -9.086   9.722  1.00  0.89           C  
ATOM    410  CE3 TRP A  28       8.442  -7.871   8.228  1.00  1.00           C  
ATOM    411  CZ2 TRP A  28       6.642  -7.932  10.387  1.00  1.07           C  
ATOM    412  CZ3 TRP A  28       8.089  -6.716   8.903  1.00  1.15           C  
ATOM    413  CH2 TRP A  28       7.191  -6.755   9.970  1.00  1.19           C  
ATOM    414  H   TRP A  28       7.625  -9.346   5.230  1.00  0.80           H  
ATOM    415  HA  TRP A  28      10.097  -9.303   6.793  1.00  0.94           H  
ATOM    416  HB2 TRP A  28       8.119 -11.538   6.431  1.00  1.35           H  
ATOM    417  HB3 TRP A  28       9.553 -11.631   7.437  1.00  1.55           H  
ATOM    418  HD1 TRP A  28       7.090 -12.252   8.945  1.00  1.00           H  
ATOM    419  HE1 TRP A  28       5.973 -10.672  10.630  1.00  1.01           H  
ATOM    420  HE3 TRP A  28       9.136  -7.826   7.412  1.00  1.09           H  
ATOM    421  HZ2 TRP A  28       5.945  -7.951  11.193  1.00  1.21           H  
ATOM    422  HZ3 TRP A  28       8.503  -5.766   8.602  1.00  1.33           H  
ATOM    423  HH2 TRP A  28       6.940  -5.831  10.470  1.00  1.40           H  
ATOM    424  N   CYS A  29       9.919 -11.743   4.730  1.00  1.10           N  
ATOM    425  CA  CYS A  29      10.657 -12.528   3.767  1.00  1.39           C  
ATOM    426  C   CYS A  29      10.902 -11.710   2.507  1.00  1.62           C  
ATOM    427  O   CYS A  29      11.951 -11.828   1.873  1.00  2.20           O  
ATOM    428  CB  CYS A  29       9.911 -13.819   3.427  1.00  1.50           C  
ATOM    429  SG  CYS A  29      10.800 -15.351   3.843  1.00  1.87           S  
ATOM    430  H   CYS A  29       9.070 -12.070   5.067  1.00  1.38           H  
ATOM    431  HA  CYS A  29      11.596 -12.771   4.219  1.00  1.68           H  
ATOM    432  HB2 CYS A  29       8.972 -13.834   3.963  1.00  1.88           H  
ATOM    433  HB3 CYS A  29       9.714 -13.837   2.364  1.00  1.61           H  
ATOM    434  N   ASP A  30       9.923 -10.872   2.154  1.00  1.38           N  
ATOM    435  CA  ASP A  30      10.029 -10.023   0.973  1.00  1.74           C  
ATOM    436  C   ASP A  30      10.605 -10.801  -0.209  1.00  1.96           C  
ATOM    437  O   ASP A  30      11.300 -10.245  -1.060  1.00  2.52           O  
ATOM    438  CB  ASP A  30      10.889  -8.805   1.298  1.00  2.08           C  
ATOM    439  CG  ASP A  30      10.768  -7.713   0.252  1.00  2.33           C  
ATOM    440  OD1 ASP A  30      10.219  -7.989  -0.836  1.00  2.64           O  
ATOM    441  OD2 ASP A  30      11.226  -6.582   0.520  1.00  2.75           O  
ATOM    442  H   ASP A  30       9.113 -10.816   2.706  1.00  1.19           H  
ATOM    443  HA  ASP A  30       9.037  -9.688   0.716  1.00  1.84           H  
ATOM    444  HB2 ASP A  30      10.572  -8.402   2.254  1.00  2.16           H  
ATOM    445  HB3 ASP A  30      11.924  -9.109   1.362  1.00  2.33           H  
ATOM    446  N   ALA A  31      10.302 -12.096  -0.244  1.00  2.10           N  
ATOM    447  CA  ALA A  31      10.772 -12.977  -1.304  1.00  2.46           C  
ATOM    448  C   ALA A  31       9.957 -14.268  -1.329  1.00  2.26           C  
ATOM    449  O   ALA A  31      10.510 -15.366  -1.381  1.00  2.66           O  
ATOM    450  CB  ALA A  31      12.252 -13.282  -1.121  1.00  2.98           C  
ATOM    451  H   ALA A  31       9.742 -12.471   0.467  1.00  2.34           H  
ATOM    452  HA  ALA A  31      10.647 -12.464  -2.247  1.00  2.75           H  
ATOM    453  HB1 ALA A  31      12.443 -13.525  -0.086  1.00  3.34           H  
ATOM    454  HB2 ALA A  31      12.835 -12.417  -1.400  1.00  3.19           H  
ATOM    455  HB3 ALA A  31      12.528 -14.119  -1.744  1.00  3.33           H  
ATOM    456  N   PHE A  32       8.638 -14.117  -1.291  1.00  2.11           N  
ATOM    457  CA  PHE A  32       7.727 -15.256  -1.309  1.00  2.17           C  
ATOM    458  C   PHE A  32       7.989 -16.200  -0.133  1.00  1.75           C  
ATOM    459  O   PHE A  32       9.017 -16.875  -0.086  1.00  2.16           O  
ATOM    460  CB  PHE A  32       7.863 -16.014  -2.629  1.00  2.77           C  
ATOM    461  CG  PHE A  32       6.720 -15.782  -3.576  1.00  3.17           C  
ATOM    462  CD1 PHE A  32       6.618 -14.593  -4.282  1.00  3.74           C  
ATOM    463  CD2 PHE A  32       5.747 -16.752  -3.762  1.00  3.67           C  
ATOM    464  CE1 PHE A  32       5.570 -14.376  -5.154  1.00  4.54           C  
ATOM    465  CE2 PHE A  32       4.696 -16.540  -4.633  1.00  4.50           C  
ATOM    466  CZ  PHE A  32       4.606 -15.352  -5.330  1.00  4.85           C  
ATOM    467  H   PHE A  32       8.266 -13.214  -1.256  1.00  2.32           H  
ATOM    468  HA  PHE A  32       6.721 -14.874  -1.227  1.00  2.48           H  
ATOM    469  HB2 PHE A  32       8.771 -15.702  -3.123  1.00  3.26           H  
ATOM    470  HB3 PHE A  32       7.917 -17.072  -2.424  1.00  3.05           H  
ATOM    471  HD1 PHE A  32       7.371 -13.832  -4.145  1.00  3.93           H  
ATOM    472  HD2 PHE A  32       5.816 -17.682  -3.217  1.00  3.79           H  
ATOM    473  HE1 PHE A  32       5.502 -13.446  -5.698  1.00  5.20           H  
ATOM    474  HE2 PHE A  32       3.945 -17.304  -4.769  1.00  5.16           H  
ATOM    475  HZ  PHE A  32       3.787 -15.184  -6.012  1.00  5.65           H  
ATOM    476  N   CYS A  33       7.045 -16.249   0.806  1.00  1.44           N  
ATOM    477  CA  CYS A  33       7.169 -17.120   1.974  1.00  1.44           C  
ATOM    478  C   CYS A  33       5.802 -17.395   2.608  1.00  1.67           C  
ATOM    479  O   CYS A  33       5.709 -17.642   3.810  1.00  2.41           O  
ATOM    480  CB  CYS A  33       8.104 -16.501   3.021  1.00  1.66           C  
ATOM    481  SG  CYS A  33       9.882 -16.757   2.695  1.00  1.93           S  
ATOM    482  H   CYS A  33       6.243 -15.693   0.709  1.00  1.67           H  
ATOM    483  HA  CYS A  33       7.590 -18.056   1.643  1.00  1.66           H  
ATOM    484  HB2 CYS A  33       7.930 -15.437   3.062  1.00  2.06           H  
ATOM    485  HB3 CYS A  33       7.883 -16.933   3.988  1.00  2.08           H  
ATOM    486  N   SER A  34       4.742 -17.357   1.798  1.00  1.74           N  
ATOM    487  CA  SER A  34       3.390 -17.609   2.302  1.00  2.21           C  
ATOM    488  C   SER A  34       2.348 -17.533   1.182  1.00  2.07           C  
ATOM    489  O   SER A  34       2.693 -17.537   0.000  1.00  2.39           O  
ATOM    490  CB  SER A  34       3.042 -16.611   3.409  1.00  2.92           C  
ATOM    491  OG  SER A  34       2.633 -17.280   4.591  1.00  3.47           O  
ATOM    492  H   SER A  34       4.870 -17.157   0.847  1.00  1.96           H  
ATOM    493  HA  SER A  34       3.377 -18.605   2.717  1.00  2.72           H  
ATOM    494  HB2 SER A  34       3.909 -16.008   3.635  1.00  3.36           H  
ATOM    495  HB3 SER A  34       2.238 -15.970   3.078  1.00  3.26           H  
ATOM    496  HG  SER A  34       3.340 -17.858   4.892  1.00  3.76           H  
ATOM    497  N   SER A  35       1.072 -17.473   1.568  1.00  2.23           N  
ATOM    498  CA  SER A  35      -0.026 -17.405   0.604  1.00  2.38           C  
ATOM    499  C   SER A  35      -0.222 -15.978   0.093  1.00  2.12           C  
ATOM    500  O   SER A  35       0.222 -15.645  -1.006  1.00  2.53           O  
ATOM    501  CB  SER A  35      -1.322 -17.918   1.237  1.00  2.81           C  
ATOM    502  OG  SER A  35      -1.699 -17.124   2.346  1.00  3.24           O  
ATOM    503  H   SER A  35       0.865 -17.479   2.525  1.00  2.59           H  
ATOM    504  HA  SER A  35       0.229 -18.039  -0.232  1.00  2.74           H  
ATOM    505  HB2 SER A  35      -2.114 -17.889   0.504  1.00  3.01           H  
ATOM    506  HB3 SER A  35      -1.177 -18.935   1.570  1.00  3.20           H  
ATOM    507  HG  SER A  35      -2.641 -17.216   2.501  1.00  3.49           H  
ATOM    508  N   ARG A  36      -0.885 -15.139   0.899  1.00  2.05           N  
ATOM    509  CA  ARG A  36      -1.135 -13.736   0.535  1.00  2.00           C  
ATOM    510  C   ARG A  36       0.044 -13.177  -0.250  1.00  2.04           C  
ATOM    511  O   ARG A  36      -0.111 -12.567  -1.307  1.00  2.72           O  
ATOM    512  CB  ARG A  36      -1.330 -12.886   1.813  1.00  2.08           C  
ATOM    513  CG  ARG A  36      -2.544 -11.946   1.812  1.00  1.74           C  
ATOM    514  CD  ARG A  36      -3.721 -12.563   1.056  1.00  2.68           C  
ATOM    515  NE  ARG A  36      -3.653 -12.291  -0.378  1.00  3.20           N  
ATOM    516  CZ  ARG A  36      -4.309 -12.992  -1.299  1.00  3.94           C  
ATOM    517  NH1 ARG A  36      -5.087 -14.006  -0.942  1.00  4.27           N  
ATOM    518  NH2 ARG A  36      -4.189 -12.677  -2.582  1.00  4.76           N  
ATOM    519  H   ARG A  36      -1.208 -15.469   1.762  1.00  2.42           H  
ATOM    520  HA  ARG A  36      -2.021 -13.695  -0.073  1.00  2.32           H  
ATOM    521  HB2 ARG A  36      -1.428 -13.555   2.649  1.00  2.69           H  
ATOM    522  HB3 ARG A  36      -0.447 -12.287   1.956  1.00  2.41           H  
ATOM    523  HG2 ARG A  36      -2.843 -11.742   2.840  1.00  1.65           H  
ATOM    524  HG3 ARG A  36      -2.275 -11.004   1.347  1.00  1.84           H  
ATOM    525  HD2 ARG A  36      -3.707 -13.631   1.208  1.00  3.18           H  
ATOM    526  HD3 ARG A  36      -4.641 -12.159   1.444  1.00  3.18           H  
ATOM    527  HE  ARG A  36      -3.087 -11.546  -0.671  1.00  3.40           H  
ATOM    528 HH11 ARG A  36      -5.183 -14.248   0.023  1.00  4.07           H  
ATOM    529 HH12 ARG A  36      -5.578 -14.530  -1.640  1.00  5.00           H  
ATOM    530 HH21 ARG A  36      -3.604 -11.913  -2.857  1.00  4.93           H  
ATOM    531 HH22 ARG A  36      -4.681 -13.204  -3.274  1.00  5.40           H  
ATOM    532  N   GLY A  37       1.214 -13.386   0.318  1.00  1.75           N  
ATOM    533  CA  GLY A  37       2.452 -12.911  -0.251  1.00  2.21           C  
ATOM    534  C   GLY A  37       3.440 -12.701   0.864  1.00  1.79           C  
ATOM    535  O   GLY A  37       3.911 -13.670   1.458  1.00  2.20           O  
ATOM    536  H   GLY A  37       1.240 -13.869   1.172  1.00  1.60           H  
ATOM    537  HA2 GLY A  37       2.837 -13.643  -0.948  1.00  2.74           H  
ATOM    538  HA3 GLY A  37       2.283 -11.973  -0.760  1.00  2.74           H  
ATOM    539  N   LYS A  38       3.709 -11.447   1.205  1.00  1.40           N  
ATOM    540  CA  LYS A  38       4.598 -11.152   2.320  1.00  1.39           C  
ATOM    541  C   LYS A  38       3.914 -10.235   3.304  1.00  1.23           C  
ATOM    542  O   LYS A  38       3.259  -9.273   2.915  1.00  1.86           O  
ATOM    543  CB  LYS A  38       5.916 -10.493   1.899  1.00  1.66           C  
ATOM    544  CG  LYS A  38       6.673 -11.211   0.805  1.00  2.44           C  
ATOM    545  CD  LYS A  38       6.630 -12.716   0.977  1.00  3.26           C  
ATOM    546  CE  LYS A  38       7.415 -13.166   2.189  1.00  4.06           C  
ATOM    547  NZ  LYS A  38       6.539 -13.432   3.364  1.00  4.85           N  
ATOM    548  H   LYS A  38       3.265 -10.712   0.732  1.00  1.55           H  
ATOM    549  HA  LYS A  38       4.816 -12.083   2.817  1.00  1.73           H  
ATOM    550  HB2 LYS A  38       5.714  -9.488   1.569  1.00  1.64           H  
ATOM    551  HB3 LYS A  38       6.560 -10.441   2.766  1.00  2.16           H  
ATOM    552  HG2 LYS A  38       6.239 -10.952  -0.144  1.00  2.89           H  
ATOM    553  HG3 LYS A  38       7.701 -10.888   0.836  1.00  2.72           H  
ATOM    554  HD2 LYS A  38       5.613 -13.024   1.096  1.00  3.54           H  
ATOM    555  HD3 LYS A  38       7.046 -13.180   0.101  1.00  3.56           H  
ATOM    556  HE2 LYS A  38       7.943 -14.069   1.935  1.00  4.42           H  
ATOM    557  HE3 LYS A  38       8.124 -12.396   2.448  1.00  4.20           H  
ATOM    558  HZ1 LYS A  38       6.343 -12.546   3.873  1.00  5.12           H  
ATOM    559  HZ2 LYS A  38       7.006 -14.095   4.016  1.00  5.21           H  
ATOM    560  HZ3 LYS A  38       5.638 -13.848   3.052  1.00  5.19           H  
ATOM    561  N   VAL A  39       4.111 -10.530   4.576  1.00  0.90           N  
ATOM    562  CA  VAL A  39       3.566  -9.727   5.666  1.00  0.75           C  
ATOM    563  C   VAL A  39       3.318  -8.289   5.225  1.00  0.80           C  
ATOM    564  O   VAL A  39       2.230  -7.744   5.407  1.00  1.62           O  
ATOM    565  CB  VAL A  39       4.548  -9.723   6.860  1.00  0.73           C  
ATOM    566  CG1 VAL A  39       5.948 -10.062   6.412  1.00  0.77           C  
ATOM    567  CG2 VAL A  39       4.544  -8.393   7.597  1.00  0.82           C  
ATOM    568  H   VAL A  39       4.669 -11.306   4.797  1.00  1.27           H  
ATOM    569  HA  VAL A  39       2.639 -10.169   5.988  1.00  0.86           H  
ATOM    570  HB  VAL A  39       4.250 -10.484   7.538  1.00  0.83           H  
ATOM    571 HG11 VAL A  39       5.993 -10.079   5.338  1.00  1.29           H  
ATOM    572 HG12 VAL A  39       6.221 -11.033   6.799  1.00  1.25           H  
ATOM    573 HG13 VAL A  39       6.627  -9.316   6.786  1.00  1.28           H  
ATOM    574 HG21 VAL A  39       5.181  -7.695   7.074  1.00  1.30           H  
ATOM    575 HG22 VAL A  39       4.916  -8.539   8.599  1.00  1.37           H  
ATOM    576 HG23 VAL A  39       3.539  -8.006   7.638  1.00  1.14           H  
ATOM    577  N   VAL A  40       4.358  -7.696   4.654  1.00  1.00           N  
ATOM    578  CA  VAL A  40       4.323  -6.322   4.177  1.00  0.94           C  
ATOM    579  C   VAL A  40       3.742  -5.370   5.212  1.00  0.99           C  
ATOM    580  O   VAL A  40       3.232  -5.779   6.254  1.00  1.40           O  
ATOM    581  CB  VAL A  40       3.545  -6.168   2.858  1.00  1.03           C  
ATOM    582  CG1 VAL A  40       4.197  -6.995   1.767  1.00  1.25           C  
ATOM    583  CG2 VAL A  40       2.084  -6.546   3.033  1.00  1.31           C  
ATOM    584  H   VAL A  40       5.190  -8.204   4.556  1.00  1.71           H  
ATOM    585  HA  VAL A  40       5.344  -6.029   3.985  1.00  0.95           H  
ATOM    586  HB  VAL A  40       3.591  -5.130   2.561  1.00  1.12           H  
ATOM    587 HG11 VAL A  40       4.779  -7.787   2.216  1.00  1.67           H  
ATOM    588 HG12 VAL A  40       4.843  -6.362   1.177  1.00  1.61           H  
ATOM    589 HG13 VAL A  40       3.435  -7.424   1.134  1.00  1.70           H  
ATOM    590 HG21 VAL A  40       2.003  -7.607   3.204  1.00  1.60           H  
ATOM    591 HG22 VAL A  40       1.534  -6.281   2.143  1.00  1.71           H  
ATOM    592 HG23 VAL A  40       1.674  -6.014   3.881  1.00  1.83           H  
ATOM    593  N   GLU A  41       3.849  -4.091   4.908  1.00  1.12           N  
ATOM    594  CA  GLU A  41       3.366  -3.039   5.780  1.00  1.31           C  
ATOM    595  C   GLU A  41       3.428  -1.710   5.053  1.00  1.09           C  
ATOM    596  O   GLU A  41       4.329  -0.897   5.275  1.00  1.20           O  
ATOM    597  CB  GLU A  41       4.192  -2.965   7.057  1.00  1.75           C  
ATOM    598  CG  GLU A  41       3.533  -3.638   8.251  1.00  2.24           C  
ATOM    599  CD  GLU A  41       2.831  -2.649   9.161  1.00  2.85           C  
ATOM    600  OE1 GLU A  41       1.908  -1.954   8.686  1.00  3.41           O  
ATOM    601  OE2 GLU A  41       3.202  -2.570  10.352  1.00  3.33           O  
ATOM    602  H   GLU A  41       4.282  -3.842   4.066  1.00  1.38           H  
ATOM    603  HA  GLU A  41       2.339  -3.256   6.030  1.00  1.54           H  
ATOM    604  HB2 GLU A  41       5.147  -3.438   6.882  1.00  1.96           H  
ATOM    605  HB3 GLU A  41       4.348  -1.925   7.300  1.00  1.91           H  
ATOM    606  HG2 GLU A  41       2.806  -4.350   7.891  1.00  2.45           H  
ATOM    607  HG3 GLU A  41       4.291  -4.155   8.821  1.00  2.57           H  
ATOM    608  N   LEU A  42       2.466  -1.515   4.174  1.00  1.16           N  
ATOM    609  CA  LEU A  42       2.365  -0.299   3.378  1.00  1.39           C  
ATOM    610  C   LEU A  42       2.592   0.949   4.231  1.00  1.07           C  
ATOM    611  O   LEU A  42       2.500   0.899   5.457  1.00  1.33           O  
ATOM    612  CB  LEU A  42       0.985  -0.231   2.724  1.00  2.10           C  
ATOM    613  CG  LEU A  42       0.976  -0.408   1.211  1.00  2.81           C  
ATOM    614  CD1 LEU A  42      -0.384  -0.895   0.735  1.00  3.51           C  
ATOM    615  CD2 LEU A  42       1.340   0.898   0.537  1.00  3.51           C  
ATOM    616  H   LEU A  42       1.803  -2.225   4.050  1.00  1.31           H  
ATOM    617  HA  LEU A  42       3.118  -0.340   2.605  1.00  1.86           H  
ATOM    618  HB2 LEU A  42       0.364  -1.000   3.159  1.00  2.52           H  
ATOM    619  HB3 LEU A  42       0.551   0.730   2.948  1.00  2.47           H  
ATOM    620  HG  LEU A  42       1.714  -1.147   0.933  1.00  3.08           H  
ATOM    621 HD11 LEU A  42      -0.387  -0.958  -0.343  1.00  3.77           H  
ATOM    622 HD12 LEU A  42      -1.147  -0.200   1.057  1.00  3.91           H  
ATOM    623 HD13 LEU A  42      -0.585  -1.869   1.154  1.00  3.92           H  
ATOM    624 HD21 LEU A  42       2.297   1.237   0.904  1.00  3.93           H  
ATOM    625 HD22 LEU A  42       0.588   1.639   0.761  1.00  3.88           H  
ATOM    626 HD23 LEU A  42       1.396   0.748  -0.531  1.00  3.79           H  
ATOM    627  N   GLY A  43       2.886   2.067   3.572  1.00  0.94           N  
ATOM    628  CA  GLY A  43       3.117   3.309   4.282  1.00  1.07           C  
ATOM    629  C   GLY A  43       3.913   4.302   3.460  1.00  0.96           C  
ATOM    630  O   GLY A  43       4.840   3.930   2.742  1.00  1.16           O  
ATOM    631  H   GLY A  43       2.947   2.052   2.594  1.00  1.10           H  
ATOM    632  HA2 GLY A  43       2.162   3.748   4.532  1.00  1.32           H  
ATOM    633  HA3 GLY A  43       3.653   3.097   5.195  1.00  1.39           H  
ATOM    634  N   CYS A  44       3.542   5.570   3.566  1.00  0.84           N  
ATOM    635  CA  CYS A  44       4.215   6.639   2.834  1.00  0.76           C  
ATOM    636  C   CYS A  44       5.442   7.127   3.611  1.00  0.86           C  
ATOM    637  O   CYS A  44       5.377   7.311   4.825  1.00  1.07           O  
ATOM    638  CB  CYS A  44       3.227   7.790   2.597  1.00  0.81           C  
ATOM    639  SG  CYS A  44       3.817   9.113   1.494  1.00  1.35           S  
ATOM    640  H   CYS A  44       2.792   5.794   4.153  1.00  0.96           H  
ATOM    641  HA  CYS A  44       4.537   6.243   1.882  1.00  0.73           H  
ATOM    642  HB2 CYS A  44       2.322   7.387   2.152  1.00  1.06           H  
ATOM    643  HB3 CYS A  44       2.984   8.240   3.547  1.00  1.30           H  
ATOM    644  N   ALA A  45       6.558   7.319   2.908  1.00  0.87           N  
ATOM    645  CA  ALA A  45       7.800   7.775   3.541  1.00  1.04           C  
ATOM    646  C   ALA A  45       8.446   8.908   2.750  1.00  1.05           C  
ATOM    647  O   ALA A  45       8.136   9.112   1.576  1.00  1.16           O  
ATOM    648  CB  ALA A  45       8.777   6.619   3.692  1.00  1.21           C  
ATOM    649  H   ALA A  45       6.548   7.145   1.946  1.00  0.86           H  
ATOM    650  HA  ALA A  45       7.553   8.135   4.529  1.00  1.23           H  
ATOM    651  HB1 ALA A  45       8.463   5.985   4.507  1.00  1.38           H  
ATOM    652  HB2 ALA A  45       9.764   7.007   3.897  1.00  1.80           H  
ATOM    653  HB3 ALA A  45       8.799   6.045   2.776  1.00  1.66           H  
ATOM    654  N   ALA A  46       9.339   9.652   3.404  1.00  1.25           N  
ATOM    655  CA  ALA A  46      10.021  10.779   2.767  1.00  1.34           C  
ATOM    656  C   ALA A  46      11.433  10.418   2.300  1.00  1.36           C  
ATOM    657  O   ALA A  46      12.106  11.229   1.664  1.00  1.78           O  
ATOM    658  CB  ALA A  46      10.079  11.963   3.718  1.00  1.57           C  
ATOM    659  H   ALA A  46       9.538   9.444   4.341  1.00  1.49           H  
ATOM    660  HA  ALA A  46       9.436  11.072   1.906  1.00  1.38           H  
ATOM    661  HB1 ALA A  46      10.867  11.807   4.439  1.00  1.88           H  
ATOM    662  HB2 ALA A  46       9.134  12.059   4.233  1.00  1.93           H  
ATOM    663  HB3 ALA A  46      10.276  12.865   3.158  1.00  1.95           H  
ATOM    664  N   THR A  47      11.881   9.209   2.618  1.00  1.21           N  
ATOM    665  CA  THR A  47      13.214   8.767   2.223  1.00  1.35           C  
ATOM    666  C   THR A  47      13.192   7.308   1.789  1.00  1.45           C  
ATOM    667  O   THR A  47      12.431   6.504   2.329  1.00  2.27           O  
ATOM    668  CB  THR A  47      14.201   8.957   3.377  1.00  1.55           C  
ATOM    669  OG1 THR A  47      13.537   8.872   4.624  1.00  2.06           O  
ATOM    670  CG2 THR A  47      14.926  10.286   3.332  1.00  2.18           C  
ATOM    671  H   THR A  47      11.308   8.600   3.124  1.00  1.27           H  
ATOM    672  HA  THR A  47      13.529   9.373   1.386  1.00  1.52           H  
ATOM    673  HB  THR A  47      14.944   8.173   3.334  1.00  1.55           H  
ATOM    674  HG1 THR A  47      12.967   9.637   4.738  1.00  2.27           H  
ATOM    675 HG21 THR A  47      15.926  10.164   3.721  1.00  2.47           H  
ATOM    676 HG22 THR A  47      14.391  11.007   3.933  1.00  2.62           H  
ATOM    677 HG23 THR A  47      14.977  10.632   2.312  1.00  2.64           H  
ATOM    678  N   CYS A  48      14.016   6.971   0.802  1.00  1.30           N  
ATOM    679  CA  CYS A  48      14.062   5.607   0.295  1.00  1.60           C  
ATOM    680  C   CYS A  48      15.471   5.019   0.315  1.00  1.50           C  
ATOM    681  O   CYS A  48      16.089   4.827  -0.734  1.00  1.89           O  
ATOM    682  CB  CYS A  48      13.504   5.555  -1.123  1.00  2.23           C  
ATOM    683  SG  CYS A  48      12.593   4.026  -1.485  1.00  2.27           S  
ATOM    684  H   CYS A  48      14.588   7.654   0.398  1.00  1.62           H  
ATOM    685  HA  CYS A  48      13.435   5.005   0.933  1.00  1.90           H  
ATOM    686  HB2 CYS A  48      12.826   6.384  -1.268  1.00  2.71           H  
ATOM    687  HB3 CYS A  48      14.317   5.630  -1.829  1.00  2.91           H  
ATOM    688  N   PRO A  49      15.993   4.690   1.508  1.00  1.67           N  
ATOM    689  CA  PRO A  49      17.320   4.086   1.644  1.00  2.01           C  
ATOM    690  C   PRO A  49      17.323   2.639   1.163  1.00  1.97           C  
ATOM    691  O   PRO A  49      16.369   2.196   0.525  1.00  2.38           O  
ATOM    692  CB  PRO A  49      17.581   4.146   3.147  1.00  2.64           C  
ATOM    693  CG  PRO A  49      16.225   4.106   3.758  1.00  2.84           C  
ATOM    694  CD  PRO A  49      15.324   4.853   2.812  1.00  2.20           C  
ATOM    695  HA  PRO A  49      18.075   4.650   1.115  1.00  2.33           H  
ATOM    696  HB2 PRO A  49      18.178   3.297   3.448  1.00  2.77           H  
ATOM    697  HB3 PRO A  49      18.097   5.062   3.391  1.00  3.15           H  
ATOM    698  HG2 PRO A  49      15.899   3.082   3.859  1.00  3.15           H  
ATOM    699  HG3 PRO A  49      16.247   4.593   4.717  1.00  3.46           H  
ATOM    700  HD2 PRO A  49      14.339   4.412   2.797  1.00  2.39           H  
ATOM    701  HD3 PRO A  49      15.268   5.895   3.086  1.00  2.34           H  
ATOM    702  N   SER A  50      18.389   1.903   1.480  1.00  2.11           N  
ATOM    703  CA  SER A  50      18.501   0.495   1.081  1.00  2.30           C  
ATOM    704  C   SER A  50      19.943   0.001   1.180  1.00  1.95           C  
ATOM    705  O   SER A  50      20.885   0.792   1.172  1.00  2.12           O  
ATOM    706  CB  SER A  50      17.987   0.286  -0.349  1.00  3.06           C  
ATOM    707  OG  SER A  50      18.498  -0.912  -0.908  1.00  3.47           O  
ATOM    708  H   SER A  50      19.112   2.313   2.000  1.00  2.47           H  
ATOM    709  HA  SER A  50      17.892  -0.086   1.758  1.00  2.58           H  
ATOM    710  HB2 SER A  50      16.910   0.229  -0.337  1.00  3.49           H  
ATOM    711  HB3 SER A  50      18.296   1.118  -0.965  1.00  3.50           H  
ATOM    712  HG  SER A  50      17.877  -1.629  -0.752  1.00  3.81           H  
ATOM    713  N   LYS A  51      20.100  -1.320   1.264  1.00  1.81           N  
ATOM    714  CA  LYS A  51      21.419  -1.944   1.354  1.00  1.81           C  
ATOM    715  C   LYS A  51      21.291  -3.434   1.667  1.00  1.86           C  
ATOM    716  O   LYS A  51      21.698  -3.891   2.735  1.00  2.42           O  
ATOM    717  CB  LYS A  51      22.273  -1.258   2.425  1.00  2.17           C  
ATOM    718  CG  LYS A  51      21.538  -1.015   3.733  1.00  2.27           C  
ATOM    719  CD  LYS A  51      22.421  -0.293   4.738  1.00  2.64           C  
ATOM    720  CE  LYS A  51      21.605   0.287   5.883  1.00  3.02           C  
ATOM    721  NZ  LYS A  51      22.328   0.195   7.181  1.00  3.62           N  
ATOM    722  H   LYS A  51      19.304  -1.892   1.258  1.00  1.97           H  
ATOM    723  HA  LYS A  51      21.901  -1.831   0.395  1.00  1.94           H  
ATOM    724  HB2 LYS A  51      23.134  -1.877   2.632  1.00  2.75           H  
ATOM    725  HB3 LYS A  51      22.611  -0.306   2.044  1.00  2.60           H  
ATOM    726  HG2 LYS A  51      20.664  -0.412   3.536  1.00  2.48           H  
ATOM    727  HG3 LYS A  51      21.238  -1.966   4.147  1.00  2.74           H  
ATOM    728  HD2 LYS A  51      23.138  -0.993   5.140  1.00  3.16           H  
ATOM    729  HD3 LYS A  51      22.940   0.509   4.234  1.00  2.81           H  
ATOM    730  HE2 LYS A  51      21.397   1.325   5.668  1.00  3.20           H  
ATOM    731  HE3 LYS A  51      20.674  -0.258   5.956  1.00  3.39           H  
ATOM    732  HZ1 LYS A  51      21.757   0.622   7.938  1.00  3.81           H  
ATOM    733  HZ2 LYS A  51      23.236   0.697   7.122  1.00  4.00           H  
ATOM    734  HZ3 LYS A  51      22.509  -0.802   7.419  1.00  4.00           H  
ATOM    735  N   LYS A  52      20.719  -4.187   0.729  1.00  1.89           N  
ATOM    736  CA  LYS A  52      20.536  -5.630   0.905  1.00  2.02           C  
ATOM    737  C   LYS A  52      19.916  -5.932   2.268  1.00  1.85           C  
ATOM    738  O   LYS A  52      20.519  -6.614   3.096  1.00  2.17           O  
ATOM    739  CB  LYS A  52      21.871  -6.375   0.768  1.00  2.50           C  
ATOM    740  CG  LYS A  52      22.903  -5.658  -0.091  1.00  2.79           C  
ATOM    741  CD  LYS A  52      24.004  -5.039   0.758  1.00  2.92           C  
ATOM    742  CE  LYS A  52      24.836  -6.103   1.456  1.00  2.95           C  
ATOM    743  NZ  LYS A  52      26.037  -6.482   0.661  1.00  3.19           N  
ATOM    744  H   LYS A  52      20.412  -3.767  -0.101  1.00  2.23           H  
ATOM    745  HA  LYS A  52      19.862  -5.974   0.133  1.00  2.08           H  
ATOM    746  HB2 LYS A  52      22.290  -6.516   1.755  1.00  2.75           H  
ATOM    747  HB3 LYS A  52      21.682  -7.343   0.330  1.00  2.82           H  
ATOM    748  HG2 LYS A  52      23.345  -6.370  -0.770  1.00  3.13           H  
ATOM    749  HG3 LYS A  52      22.412  -4.878  -0.653  1.00  3.20           H  
ATOM    750  HD2 LYS A  52      24.651  -4.454   0.119  1.00  3.25           H  
ATOM    751  HD3 LYS A  52      23.556  -4.399   1.502  1.00  3.38           H  
ATOM    752  HE2 LYS A  52      25.156  -5.721   2.413  1.00  3.28           H  
ATOM    753  HE3 LYS A  52      24.224  -6.980   1.606  1.00  3.26           H  
ATOM    754  HZ1 LYS A  52      26.230  -7.498   0.767  1.00  3.35           H  
ATOM    755  HZ2 LYS A  52      26.866  -5.946   0.987  1.00  3.56           H  
ATOM    756  HZ3 LYS A  52      25.878  -6.274  -0.347  1.00  3.45           H  
ATOM    757  N   PRO A  53      18.703  -5.415   2.525  1.00  1.54           N  
ATOM    758  CA  PRO A  53      18.022  -5.622   3.799  1.00  1.53           C  
ATOM    759  C   PRO A  53      17.336  -6.969   3.907  1.00  1.70           C  
ATOM    760  O   PRO A  53      16.354  -7.230   3.211  1.00  2.18           O  
ATOM    761  CB  PRO A  53      16.959  -4.527   3.819  1.00  1.31           C  
ATOM    762  CG  PRO A  53      16.655  -4.263   2.384  1.00  1.55           C  
ATOM    763  CD  PRO A  53      17.912  -4.574   1.607  1.00  1.49           C  
ATOM    764  HA  PRO A  53      18.691  -5.489   4.634  1.00  1.78           H  
ATOM    765  HB2 PRO A  53      16.079  -4.890   4.351  1.00  1.11           H  
ATOM    766  HB3 PRO A  53      17.351  -3.649   4.311  1.00  1.58           H  
ATOM    767  HG2 PRO A  53      15.847  -4.902   2.061  1.00  1.71           H  
ATOM    768  HG3 PRO A  53      16.385  -3.226   2.255  1.00  1.98           H  
ATOM    769  HD2 PRO A  53      17.671  -5.115   0.703  1.00  1.69           H  
ATOM    770  HD3 PRO A  53      18.440  -3.664   1.368  1.00  1.58           H  
ATOM    771  N   TYR A  54      17.806  -7.801   4.830  1.00  1.87           N  
ATOM    772  CA  TYR A  54      17.164  -9.083   5.060  1.00  2.10           C  
ATOM    773  C   TYR A  54      15.721  -8.815   5.481  1.00  1.75           C  
ATOM    774  O   TYR A  54      14.839  -9.665   5.346  1.00  2.06           O  
ATOM    775  CB  TYR A  54      17.906  -9.873   6.138  1.00  2.60           C  
ATOM    776  CG  TYR A  54      19.398  -9.969   5.894  1.00  3.05           C  
ATOM    777  CD1 TYR A  54      19.896 -10.616   4.769  1.00  3.73           C  
ATOM    778  CD2 TYR A  54      20.304  -9.413   6.786  1.00  3.32           C  
ATOM    779  CE1 TYR A  54      21.256 -10.705   4.543  1.00  4.38           C  
ATOM    780  CE2 TYR A  54      21.666  -9.497   6.566  1.00  3.91           C  
ATOM    781  CZ  TYR A  54      22.137 -10.145   5.444  1.00  4.33           C  
ATOM    782  OH  TYR A  54      23.492 -10.232   5.221  1.00  5.08           O  
ATOM    783  H   TYR A  54      18.557  -7.526   5.393  1.00  2.20           H  
ATOM    784  HA  TYR A  54      17.167  -9.639   4.131  1.00  2.35           H  
ATOM    785  HB2 TYR A  54      17.757  -9.393   7.093  1.00  2.67           H  
ATOM    786  HB3 TYR A  54      17.509 -10.878   6.177  1.00  2.93           H  
ATOM    787  HD1 TYR A  54      19.203 -11.052   4.064  1.00  4.04           H  
ATOM    788  HD2 TYR A  54      19.932  -8.906   7.664  1.00  3.43           H  
ATOM    789  HE1 TYR A  54      21.624 -11.211   3.663  1.00  5.12           H  
ATOM    790  HE2 TYR A  54      22.355  -9.060   7.273  1.00  4.32           H  
ATOM    791  HH  TYR A  54      23.690  -9.934   4.329  1.00  5.30           H  
ATOM    792  N   GLU A  55      15.505  -7.591   5.973  1.00  1.38           N  
ATOM    793  CA  GLU A  55      14.198  -7.125   6.403  1.00  1.41           C  
ATOM    794  C   GLU A  55      14.273  -5.635   6.725  1.00  1.82           C  
ATOM    795  O   GLU A  55      14.884  -5.235   7.716  1.00  2.76           O  
ATOM    796  CB  GLU A  55      13.715  -7.916   7.623  1.00  1.83           C  
ATOM    797  CG  GLU A  55      12.260  -8.343   7.538  1.00  2.25           C  
ATOM    798  CD  GLU A  55      11.956  -9.542   8.414  1.00  2.84           C  
ATOM    799  OE1 GLU A  55      11.877  -9.372   9.650  1.00  3.23           O  
ATOM    800  OE2 GLU A  55      11.795 -10.654   7.865  1.00  3.44           O  
ATOM    801  H   GLU A  55      16.257  -6.969   6.031  1.00  1.39           H  
ATOM    802  HA  GLU A  55      13.516  -7.264   5.582  1.00  1.51           H  
ATOM    803  HB2 GLU A  55      14.323  -8.803   7.724  1.00  2.30           H  
ATOM    804  HB3 GLU A  55      13.838  -7.304   8.504  1.00  2.34           H  
ATOM    805  HG2 GLU A  55      11.638  -7.520   7.854  1.00  2.70           H  
ATOM    806  HG3 GLU A  55      12.031  -8.596   6.513  1.00  2.57           H  
ATOM    807  N   GLU A  56      13.665  -4.818   5.870  1.00  1.48           N  
ATOM    808  CA  GLU A  56      13.686  -3.371   6.057  1.00  2.23           C  
ATOM    809  C   GLU A  56      12.557  -2.716   5.268  1.00  1.95           C  
ATOM    810  O   GLU A  56      11.472  -3.284   5.151  1.00  2.10           O  
ATOM    811  CB  GLU A  56      15.049  -2.808   5.639  1.00  3.00           C  
ATOM    812  CG  GLU A  56      15.474  -1.585   6.435  1.00  3.90           C  
ATOM    813  CD  GLU A  56      16.439  -0.700   5.670  1.00  4.81           C  
ATOM    814  OE1 GLU A  56      17.508  -1.201   5.264  1.00  5.23           O  
ATOM    815  OE2 GLU A  56      16.126   0.494   5.477  1.00  5.45           O  
ATOM    816  H   GLU A  56      13.200  -5.194   5.088  1.00  1.01           H  
ATOM    817  HA  GLU A  56      13.532  -3.171   7.106  1.00  2.73           H  
ATOM    818  HB2 GLU A  56      15.796  -3.575   5.778  1.00  3.23           H  
ATOM    819  HB3 GLU A  56      15.009  -2.538   4.596  1.00  3.28           H  
ATOM    820  HG2 GLU A  56      14.595  -1.005   6.676  1.00  4.15           H  
ATOM    821  HG3 GLU A  56      15.951  -1.910   7.346  1.00  4.18           H  
ATOM    822  N   VAL A  57      12.797  -1.519   4.735  1.00  1.67           N  
ATOM    823  CA  VAL A  57      11.757  -0.825   3.980  1.00  1.42           C  
ATOM    824  C   VAL A  57      12.236  -0.405   2.594  1.00  1.40           C  
ATOM    825  O   VAL A  57      13.267   0.251   2.446  1.00  1.59           O  
ATOM    826  CB  VAL A  57      11.263   0.428   4.730  1.00  1.41           C  
ATOM    827  CG1 VAL A  57      10.030   1.017   4.054  1.00  1.30           C  
ATOM    828  CG2 VAL A  57      10.976   0.101   6.188  1.00  1.54           C  
ATOM    829  H   VAL A  57      13.668  -1.094   4.862  1.00  1.72           H  
ATOM    830  HA  VAL A  57      10.920  -1.506   3.871  1.00  1.32           H  
ATOM    831  HB  VAL A  57      12.046   1.169   4.698  1.00  1.50           H  
ATOM    832 HG11 VAL A  57      10.338   1.676   3.252  1.00  1.58           H  
ATOM    833 HG12 VAL A  57       9.454   1.579   4.775  1.00  1.51           H  
ATOM    834 HG13 VAL A  57       9.422   0.221   3.649  1.00  1.74           H  
ATOM    835 HG21 VAL A  57      10.094   0.634   6.511  1.00  1.83           H  
ATOM    836 HG22 VAL A  57      11.819   0.398   6.795  1.00  1.94           H  
ATOM    837 HG23 VAL A  57      10.813  -0.962   6.293  1.00  1.80           H  
ATOM    838  N   THR A  58      11.450  -0.765   1.587  1.00  1.27           N  
ATOM    839  CA  THR A  58      11.742  -0.414   0.202  1.00  1.34           C  
ATOM    840  C   THR A  58      10.649   0.516  -0.306  1.00  1.12           C  
ATOM    841  O   THR A  58       9.549   0.523   0.241  1.00  1.30           O  
ATOM    842  CB  THR A  58      11.821  -1.667  -0.671  1.00  1.50           C  
ATOM    843  OG1 THR A  58      12.339  -2.759   0.068  1.00  2.10           O  
ATOM    844  CG2 THR A  58      12.691  -1.487  -1.897  1.00  1.84           C  
ATOM    845  H   THR A  58      10.632  -1.264   1.786  1.00  1.19           H  
ATOM    846  HA  THR A  58      12.689   0.106   0.178  1.00  1.54           H  
ATOM    847  HB  THR A  58      10.827  -1.924  -1.006  1.00  1.94           H  
ATOM    848  HG1 THR A  58      12.007  -3.581  -0.302  1.00  2.54           H  
ATOM    849 HG21 THR A  58      12.137  -1.780  -2.776  1.00  2.25           H  
ATOM    850 HG22 THR A  58      13.574  -2.101  -1.805  1.00  2.28           H  
ATOM    851 HG23 THR A  58      12.981  -0.451  -1.983  1.00  2.28           H  
ATOM    852  N   CYS A  59      10.938   1.318  -1.327  1.00  0.96           N  
ATOM    853  CA  CYS A  59       9.929   2.248  -1.830  1.00  0.91           C  
ATOM    854  C   CYS A  59      10.309   2.854  -3.180  1.00  0.85           C  
ATOM    855  O   CYS A  59      11.202   2.366  -3.872  1.00  0.97           O  
ATOM    856  CB  CYS A  59       9.717   3.365  -0.804  1.00  1.12           C  
ATOM    857  SG  CYS A  59      11.241   3.916   0.024  1.00  1.76           S  
ATOM    858  H   CYS A  59      11.831   1.298  -1.729  1.00  1.08           H  
ATOM    859  HA  CYS A  59       9.005   1.699  -1.941  1.00  1.03           H  
ATOM    860  HB2 CYS A  59       9.286   4.222  -1.291  1.00  1.60           H  
ATOM    861  HB3 CYS A  59       9.042   3.018  -0.045  1.00  1.55           H  
ATOM    862  N   CYS A  60       9.618   3.940  -3.532  1.00  0.81           N  
ATOM    863  CA  CYS A  60       9.865   4.649  -4.783  1.00  0.92           C  
ATOM    864  C   CYS A  60       9.296   6.067  -4.712  1.00  1.07           C  
ATOM    865  O   CYS A  60       8.155   6.269  -4.294  1.00  1.18           O  
ATOM    866  CB  CYS A  60       9.254   3.896  -5.972  1.00  1.06           C  
ATOM    867  SG  CYS A  60       7.697   3.022  -5.598  1.00  1.28           S  
ATOM    868  H   CYS A  60       8.926   4.278  -2.925  1.00  0.82           H  
ATOM    869  HA  CYS A  60      10.934   4.713  -4.920  1.00  1.10           H  
ATOM    870  HB2 CYS A  60       9.048   4.599  -6.764  1.00  1.76           H  
ATOM    871  HB3 CYS A  60       9.965   3.163  -6.325  1.00  1.65           H  
ATOM    872  N   SER A  61      10.105   7.044  -5.116  1.00  1.42           N  
ATOM    873  CA  SER A  61       9.693   8.447  -5.097  1.00  1.75           C  
ATOM    874  C   SER A  61       8.622   8.714  -6.146  1.00  1.50           C  
ATOM    875  O   SER A  61       8.920   9.170  -7.250  1.00  2.04           O  
ATOM    876  CB  SER A  61      10.900   9.354  -5.343  1.00  2.45           C  
ATOM    877  OG  SER A  61      11.349   9.254  -6.683  1.00  3.07           O  
ATOM    878  H   SER A  61      11.002   6.818  -5.433  1.00  1.62           H  
ATOM    879  HA  SER A  61       9.286   8.662  -4.123  1.00  1.96           H  
ATOM    880  HB2 SER A  61      10.623  10.379  -5.146  1.00  2.96           H  
ATOM    881  HB3 SER A  61      11.704   9.066  -4.683  1.00  2.59           H  
ATOM    882  HG  SER A  61      12.012   9.928  -6.851  1.00  3.43           H  
ATOM    883  N   THR A  62       7.373   8.426  -5.797  1.00  1.19           N  
ATOM    884  CA  THR A  62       6.260   8.632  -6.710  1.00  1.51           C  
ATOM    885  C   THR A  62       4.921   8.516  -5.978  1.00  1.17           C  
ATOM    886  O   THR A  62       4.835   8.740  -4.769  1.00  1.76           O  
ATOM    887  CB  THR A  62       6.327   7.622  -7.863  1.00  2.24           C  
ATOM    888  OG1 THR A  62       7.622   7.056  -7.973  1.00  2.63           O  
ATOM    889  CG2 THR A  62       5.974   8.224  -9.205  1.00  3.17           C  
ATOM    890  H   THR A  62       7.197   8.063  -4.907  1.00  1.26           H  
ATOM    891  HA  THR A  62       6.346   9.630  -7.115  1.00  2.16           H  
ATOM    892  HB  THR A  62       5.626   6.823  -7.666  1.00  2.48           H  
ATOM    893  HG1 THR A  62       8.220   7.693  -8.369  1.00  2.95           H  
ATOM    894 HG21 THR A  62       6.699   7.911  -9.943  1.00  3.61           H  
ATOM    895 HG22 THR A  62       5.980   9.301  -9.131  1.00  3.64           H  
ATOM    896 HG23 THR A  62       4.991   7.889  -9.503  1.00  3.46           H  
ATOM    897  N   ASP A  63       3.882   8.164  -6.726  1.00  1.15           N  
ATOM    898  CA  ASP A  63       2.535   8.008  -6.184  1.00  1.03           C  
ATOM    899  C   ASP A  63       2.313   6.577  -5.719  1.00  1.09           C  
ATOM    900  O   ASP A  63       3.209   5.974  -5.131  1.00  1.65           O  
ATOM    901  CB  ASP A  63       1.501   8.402  -7.249  1.00  1.37           C  
ATOM    902  CG  ASP A  63       1.800   9.744  -7.893  1.00  1.72           C  
ATOM    903  OD1 ASP A  63       2.990  10.049  -8.114  1.00  2.35           O  
ATOM    904  OD2 ASP A  63       0.840  10.490  -8.180  1.00  2.19           O  
ATOM    905  H   ASP A  63       4.028   8.001  -7.673  1.00  1.75           H  
ATOM    906  HA  ASP A  63       2.433   8.654  -5.338  1.00  1.18           H  
ATOM    907  HB2 ASP A  63       1.489   7.650  -8.022  1.00  1.79           H  
ATOM    908  HB3 ASP A  63       0.525   8.453  -6.790  1.00  1.74           H  
ATOM    909  N   LYS A  64       1.126   6.032  -5.982  1.00  0.90           N  
ATOM    910  CA  LYS A  64       0.817   4.665  -5.596  1.00  0.95           C  
ATOM    911  C   LYS A  64       1.687   3.699  -6.389  1.00  0.92           C  
ATOM    912  O   LYS A  64       1.189   2.863  -7.143  1.00  1.04           O  
ATOM    913  CB  LYS A  64      -0.666   4.363  -5.834  1.00  1.17           C  
ATOM    914  CG  LYS A  64      -1.123   4.640  -7.257  1.00  1.41           C  
ATOM    915  CD  LYS A  64      -2.483   4.021  -7.536  1.00  1.82           C  
ATOM    916  CE  LYS A  64      -2.551   3.434  -8.937  1.00  2.05           C  
ATOM    917  NZ  LYS A  64      -2.746   4.489  -9.971  1.00  2.31           N  
ATOM    918  H   LYS A  64       0.453   6.555  -6.451  1.00  1.11           H  
ATOM    919  HA  LYS A  64       1.038   4.556  -4.545  1.00  0.97           H  
ATOM    920  HB2 LYS A  64      -0.848   3.320  -5.617  1.00  1.69           H  
ATOM    921  HB3 LYS A  64      -1.257   4.970  -5.164  1.00  1.65           H  
ATOM    922  HG2 LYS A  64      -1.187   5.708  -7.403  1.00  1.80           H  
ATOM    923  HG3 LYS A  64      -0.399   4.224  -7.944  1.00  1.84           H  
ATOM    924  HD2 LYS A  64      -2.662   3.234  -6.819  1.00  2.36           H  
ATOM    925  HD3 LYS A  64      -3.242   4.782  -7.437  1.00  2.20           H  
ATOM    926  HE2 LYS A  64      -1.630   2.910  -9.140  1.00  2.58           H  
ATOM    927  HE3 LYS A  64      -3.378   2.741  -8.982  1.00  2.49           H  
ATOM    928  HZ1 LYS A  64      -1.841   4.957 -10.177  1.00  2.60           H  
ATOM    929  HZ2 LYS A  64      -3.424   5.200  -9.633  1.00  2.59           H  
ATOM    930  HZ3 LYS A  64      -3.112   4.065 -10.847  1.00  2.79           H  
ATOM    931  N   CYS A  65       2.995   3.844  -6.221  1.00  0.87           N  
ATOM    932  CA  CYS A  65       3.967   3.012  -6.917  1.00  0.95           C  
ATOM    933  C   CYS A  65       4.291   1.741  -6.122  1.00  0.99           C  
ATOM    934  O   CYS A  65       4.974   0.847  -6.624  1.00  1.20           O  
ATOM    935  CB  CYS A  65       5.238   3.840  -7.172  1.00  1.07           C  
ATOM    936  SG  CYS A  65       6.773   2.879  -7.401  1.00  1.10           S  
ATOM    937  H   CYS A  65       3.320   4.546  -5.616  1.00  0.87           H  
ATOM    938  HA  CYS A  65       3.539   2.729  -7.868  1.00  0.99           H  
ATOM    939  HB2 CYS A  65       5.094   4.432  -8.062  1.00  1.22           H  
ATOM    940  HB3 CYS A  65       5.391   4.505  -6.333  1.00  1.21           H  
ATOM    941  N   ASN A  66       3.810   1.659  -4.881  1.00  0.97           N  
ATOM    942  CA  ASN A  66       4.082   0.491  -4.048  1.00  1.10           C  
ATOM    943  C   ASN A  66       2.848  -0.395  -3.770  1.00  1.10           C  
ATOM    944  O   ASN A  66       2.882  -1.209  -2.848  1.00  1.36           O  
ATOM    945  CB  ASN A  66       4.723   0.940  -2.728  1.00  1.36           C  
ATOM    946  CG  ASN A  66       3.710   1.222  -1.631  1.00  1.42           C  
ATOM    947  OD1 ASN A  66       3.730   0.577  -0.584  1.00  2.26           O  
ATOM    948  ND2 ASN A  66       2.823   2.187  -1.866  1.00  1.30           N  
ATOM    949  H   ASN A  66       3.278   2.395  -4.519  1.00  1.02           H  
ATOM    950  HA  ASN A  66       4.800  -0.108  -4.579  1.00  1.23           H  
ATOM    951  HB2 ASN A  66       5.389   0.166  -2.381  1.00  1.75           H  
ATOM    952  HB3 ASN A  66       5.292   1.842  -2.906  1.00  1.92           H  
ATOM    953 HD21 ASN A  66       2.865   2.659  -2.723  1.00  1.45           H  
ATOM    954 HD22 ASN A  66       2.169   2.397  -1.169  1.00  1.64           H  
ATOM    955  N   PRO A  67       1.751  -0.277  -4.549  1.00  1.16           N  
ATOM    956  CA  PRO A  67       0.561  -1.105  -4.336  1.00  1.40           C  
ATOM    957  C   PRO A  67       0.904  -2.591  -4.289  1.00  1.32           C  
ATOM    958  O   PRO A  67       0.935  -3.260  -5.322  1.00  2.15           O  
ATOM    959  CB  PRO A  67      -0.325  -0.814  -5.551  1.00  1.82           C  
ATOM    960  CG  PRO A  67       0.164   0.476  -6.117  1.00  1.96           C  
ATOM    961  CD  PRO A  67       1.591   0.645  -5.678  1.00  1.39           C  
ATOM    962  HA  PRO A  67       0.042  -0.826  -3.430  1.00  1.71           H  
ATOM    963  HB2 PRO A  67      -0.228  -1.615  -6.267  1.00  2.00           H  
ATOM    964  HB3 PRO A  67      -1.355  -0.735  -5.234  1.00  2.24           H  
ATOM    965  HG2 PRO A  67       0.112   0.440  -7.193  1.00  2.31           H  
ATOM    966  HG3 PRO A  67      -0.437   1.290  -5.746  1.00  2.47           H  
ATOM    967  HD2 PRO A  67       2.257   0.389  -6.477  1.00  1.37           H  
ATOM    968  HD3 PRO A  67       1.762   1.657  -5.361  1.00  1.52           H  
ATOM    969  N   HIS A  68       1.167  -3.103  -3.093  1.00  1.17           N  
ATOM    970  CA  HIS A  68       1.511  -4.512  -2.933  1.00  1.35           C  
ATOM    971  C   HIS A  68       0.326  -5.428  -3.252  1.00  1.64           C  
ATOM    972  O   HIS A  68       0.521  -6.541  -3.741  1.00  1.88           O  
ATOM    973  CB  HIS A  68       2.037  -4.785  -1.517  1.00  1.54           C  
ATOM    974  CG  HIS A  68       1.000  -4.671  -0.440  1.00  1.41           C  
ATOM    975  ND1 HIS A  68      -0.122  -5.472  -0.383  1.00  1.87           N  
ATOM    976  CD2 HIS A  68       0.924  -3.847   0.631  1.00  1.36           C  
ATOM    977  CE1 HIS A  68      -0.841  -5.142   0.675  1.00  2.07           C  
ATOM    978  NE2 HIS A  68      -0.227  -4.160   1.307  1.00  1.71           N  
ATOM    979  H   HIS A  68       1.131  -2.524  -2.303  1.00  1.65           H  
ATOM    980  HA  HIS A  68       2.301  -4.727  -3.636  1.00  1.46           H  
ATOM    981  HB2 HIS A  68       2.438  -5.786  -1.480  1.00  1.78           H  
ATOM    982  HB3 HIS A  68       2.825  -4.080  -1.295  1.00  2.02           H  
ATOM    983  HD1 HIS A  68      -0.354  -6.179  -1.020  1.00  2.20           H  
ATOM    984  HD2 HIS A  68       1.637  -3.085   0.904  1.00  1.46           H  
ATOM    985  HE1 HIS A  68      -1.771  -5.602   0.974  1.00  2.62           H  
ATOM    986  HE2 HIS A  68      -0.490  -3.802   2.179  1.00  1.90           H  
ATOM    987  N   PRO A  69      -0.921  -4.991  -2.985  1.00  2.29           N  
ATOM    988  CA  PRO A  69      -2.107  -5.792  -3.252  1.00  2.71           C  
ATOM    989  C   PRO A  69      -2.718  -5.493  -4.617  1.00  2.34           C  
ATOM    990  O   PRO A  69      -2.675  -4.358  -5.093  1.00  3.02           O  
ATOM    991  CB  PRO A  69      -3.047  -5.349  -2.137  1.00  3.76           C  
ATOM    992  CG  PRO A  69      -2.700  -3.914  -1.885  1.00  4.04           C  
ATOM    993  CD  PRO A  69      -1.293  -3.691  -2.399  1.00  3.10           C  
ATOM    994  HA  PRO A  69      -1.908  -6.848  -3.162  1.00  3.05           H  
ATOM    995  HB2 PRO A  69      -4.073  -5.456  -2.464  1.00  3.95           H  
ATOM    996  HB3 PRO A  69      -2.879  -5.954  -1.258  1.00  4.36           H  
ATOM    997  HG2 PRO A  69      -3.393  -3.274  -2.412  1.00  4.42           H  
ATOM    998  HG3 PRO A  69      -2.743  -3.712  -0.824  1.00  4.75           H  
ATOM    999  HD2 PRO A  69      -1.288  -2.917  -3.151  1.00  3.10           H  
ATOM   1000  HD3 PRO A  69      -0.633  -3.429  -1.587  1.00  3.41           H  
ATOM   1001  N   LYS A  70      -3.292  -6.518  -5.242  1.00  2.00           N  
ATOM   1002  CA  LYS A  70      -3.918  -6.367  -6.551  1.00  2.33           C  
ATOM   1003  C   LYS A  70      -2.894  -5.971  -7.610  1.00  2.26           C  
ATOM   1004  O   LYS A  70      -2.110  -5.041  -7.415  1.00  2.99           O  
ATOM   1005  CB  LYS A  70      -5.035  -5.322  -6.490  1.00  3.09           C  
ATOM   1006  CG  LYS A  70      -5.768  -5.138  -7.809  1.00  3.73           C  
ATOM   1007  CD  LYS A  70      -5.570  -3.739  -8.375  1.00  4.47           C  
ATOM   1008  CE  LYS A  70      -6.895  -3.098  -8.758  1.00  5.07           C  
ATOM   1009  NZ  LYS A  70      -7.176  -3.232 -10.215  1.00  5.67           N  
ATOM   1010  H   LYS A  70      -3.298  -7.397  -4.809  1.00  2.18           H  
ATOM   1011  HA  LYS A  70      -4.346  -7.320  -6.823  1.00  2.85           H  
ATOM   1012  HB2 LYS A  70      -5.753  -5.625  -5.742  1.00  3.47           H  
ATOM   1013  HB3 LYS A  70      -4.608  -4.373  -6.201  1.00  3.51           H  
ATOM   1014  HG2 LYS A  70      -5.394  -5.858  -8.521  1.00  3.96           H  
ATOM   1015  HG3 LYS A  70      -6.823  -5.306  -7.648  1.00  4.05           H  
ATOM   1016  HD2 LYS A  70      -5.088  -3.123  -7.631  1.00  4.76           H  
ATOM   1017  HD3 LYS A  70      -4.944  -3.803  -9.253  1.00  4.77           H  
ATOM   1018  HE2 LYS A  70      -7.686  -3.579  -8.204  1.00  5.26           H  
ATOM   1019  HE3 LYS A  70      -6.860  -2.050  -8.502  1.00  5.32           H  
ATOM   1020  HZ1 LYS A  70      -8.162  -2.966 -10.413  1.00  6.08           H  
ATOM   1021  HZ2 LYS A  70      -7.026  -4.215 -10.519  1.00  5.89           H  
ATOM   1022  HZ3 LYS A  70      -6.542  -2.612 -10.761  1.00  5.83           H  
ATOM   1023  N   GLN A  71      -2.911  -6.683  -8.730  1.00  2.06           N  
ATOM   1024  CA  GLN A  71      -1.989  -6.410  -9.827  1.00  2.50           C  
ATOM   1025  C   GLN A  71      -2.742  -6.291 -11.148  1.00  1.86           C  
ATOM   1026  O   GLN A  71      -3.970  -6.213 -11.169  1.00  2.31           O  
ATOM   1027  CB  GLN A  71      -0.935  -7.515  -9.922  1.00  3.57           C  
ATOM   1028  CG  GLN A  71       0.463  -6.999 -10.221  1.00  4.33           C  
ATOM   1029  CD  GLN A  71       1.530  -7.697  -9.401  1.00  5.35           C  
ATOM   1030  OE1 GLN A  71       1.731  -7.387  -8.227  1.00  5.85           O  
ATOM   1031  NE2 GLN A  71       2.222  -8.648 -10.017  1.00  6.01           N  
ATOM   1032  H   GLN A  71      -3.561  -7.409  -8.823  1.00  2.17           H  
ATOM   1033  HA  GLN A  71      -1.498  -5.472  -9.621  1.00  3.08           H  
ATOM   1034  HB2 GLN A  71      -0.905  -8.050  -8.983  1.00  3.92           H  
ATOM   1035  HB3 GLN A  71      -1.217  -8.202 -10.707  1.00  4.03           H  
ATOM   1036  HG2 GLN A  71       0.675  -7.155 -11.267  1.00  4.41           H  
ATOM   1037  HG3 GLN A  71       0.497  -5.941 -10.002  1.00  4.56           H  
ATOM   1038 HE21 GLN A  71       2.008  -8.844 -10.953  1.00  5.87           H  
ATOM   1039 HE22 GLN A  71       2.919  -9.117  -9.511  1.00  6.79           H  
ATOM   1040  N   ARG A  72      -1.999  -6.277 -12.250  1.00  1.67           N  
ATOM   1041  CA  ARG A  72      -2.602  -6.167 -13.575  1.00  1.59           C  
ATOM   1042  C   ARG A  72      -2.197  -7.347 -14.459  1.00  1.44           C  
ATOM   1043  O   ARG A  72      -1.010  -7.612 -14.646  1.00  1.86           O  
ATOM   1044  CB  ARG A  72      -2.185  -4.854 -14.239  1.00  2.48           C  
ATOM   1045  CG  ARG A  72      -3.267  -4.247 -15.119  1.00  3.28           C  
ATOM   1046  CD  ARG A  72      -2.789  -4.065 -16.552  1.00  4.14           C  
ATOM   1047  NE  ARG A  72      -3.258  -2.808 -17.129  1.00  4.72           N  
ATOM   1048  CZ  ARG A  72      -2.727  -1.621 -16.847  1.00  5.47           C  
ATOM   1049  NH1 ARG A  72      -1.711  -1.524 -15.998  1.00  5.75           N  
ATOM   1050  NH2 ARG A  72      -3.213  -0.526 -17.417  1.00  6.26           N  
ATOM   1051  H   ARG A  72      -1.024  -6.342 -12.172  1.00  2.23           H  
ATOM   1052  HA  ARG A  72      -3.673  -6.172 -13.451  1.00  2.17           H  
ATOM   1053  HB2 ARG A  72      -1.934  -4.138 -13.469  1.00  2.96           H  
ATOM   1054  HB3 ARG A  72      -1.311  -5.033 -14.849  1.00  2.90           H  
ATOM   1055  HG2 ARG A  72      -4.126  -4.902 -15.118  1.00  3.57           H  
ATOM   1056  HG3 ARG A  72      -3.546  -3.284 -14.717  1.00  3.60           H  
ATOM   1057  HD2 ARG A  72      -1.710  -4.076 -16.561  1.00  4.56           H  
ATOM   1058  HD3 ARG A  72      -3.160  -4.885 -17.148  1.00  4.43           H  
ATOM   1059  HE  ARG A  72      -4.005  -2.852 -17.760  1.00  4.84           H  
ATOM   1060 HH11 ARG A  72      -1.340  -2.345 -15.565  1.00  5.41           H  
ATOM   1061 HH12 ARG A  72      -1.317  -0.629 -15.791  1.00  6.50           H  
ATOM   1062 HH21 ARG A  72      -3.977  -0.593 -18.058  1.00  6.33           H  
ATOM   1063 HH22 ARG A  72      -2.814   0.367 -17.204  1.00  6.95           H  
ATOM   1064  N   PRO A  73      -3.182  -8.074 -15.021  1.00  2.17           N  
ATOM   1065  CA  PRO A  73      -2.915  -9.226 -15.887  1.00  2.96           C  
ATOM   1066  C   PRO A  73      -2.429  -8.813 -17.271  1.00  2.97           C  
ATOM   1067  O   PRO A  73      -3.211  -8.346 -18.100  1.00  3.20           O  
ATOM   1068  CB  PRO A  73      -4.274  -9.916 -15.982  1.00  4.03           C  
ATOM   1069  CG  PRO A  73      -5.264  -8.818 -15.803  1.00  4.11           C  
ATOM   1070  CD  PRO A  73      -4.630  -7.835 -14.856  1.00  3.05           C  
ATOM   1071  HA  PRO A  73      -2.196  -9.900 -15.440  1.00  3.35           H  
ATOM   1072  HB2 PRO A  73      -4.375 -10.388 -16.949  1.00  4.39           H  
ATOM   1073  HB3 PRO A  73      -4.362 -10.658 -15.201  1.00  4.69           H  
ATOM   1074  HG2 PRO A  73      -5.464  -8.348 -16.753  1.00  4.57           H  
ATOM   1075  HG3 PRO A  73      -6.176  -9.212 -15.380  1.00  4.77           H  
ATOM   1076  HD2 PRO A  73      -4.886  -6.823 -15.136  1.00  3.26           H  
ATOM   1077  HD3 PRO A  73      -4.940  -8.035 -13.841  1.00  3.20           H  
ATOM   1078  N   GLY A  74      -1.134  -8.985 -17.516  1.00  3.36           N  
ATOM   1079  CA  GLY A  74      -0.567  -8.624 -18.803  1.00  3.85           C  
ATOM   1080  C   GLY A  74       0.019  -9.815 -19.534  1.00  4.53           C  
ATOM   1081  O   GLY A  74      -0.143 -10.953 -19.042  1.00  5.10           O  
ATOM   1082  OXT GLY A  74       0.640  -9.612 -20.599  1.00  4.92           O  
ATOM   1083  H   GLY A  74      -0.558  -9.362 -16.819  1.00  3.68           H  
ATOM   1084  HA2 GLY A  74      -1.343  -8.186 -19.416  1.00  4.03           H  
ATOM   1085  HA3 GLY A  74       0.211  -7.892 -18.649  1.00  4.05           H  
TER    1086      GLY A  74                                                      
ATOM   1087  N   ILE B 178     -10.116 -16.467  27.091  1.00  3.07           N  
ATOM   1088  CA  ILE B 178      -8.784 -16.004  26.622  1.00  2.53           C  
ATOM   1089  C   ILE B 178      -8.466 -16.560  25.236  1.00  2.20           C  
ATOM   1090  O   ILE B 178      -7.784 -17.575  25.106  1.00  2.61           O  
ATOM   1091  CB  ILE B 178      -7.670 -16.427  27.599  1.00  2.64           C  
ATOM   1092  CG1 ILE B 178      -8.016 -15.989  29.022  1.00  3.03           C  
ATOM   1093  CG2 ILE B 178      -6.333 -15.841  27.170  1.00  3.47           C  
ATOM   1094  CD1 ILE B 178      -8.863 -16.993  29.776  1.00  3.49           C  
ATOM   1095  H1  ILE B 178     -10.311 -15.999  27.998  1.00  3.40           H  
ATOM   1096  H2  ILE B 178     -10.070 -17.501  27.204  1.00  3.38           H  
ATOM   1097  H3  ILE B 178     -10.816 -16.198  26.372  1.00  3.39           H  
ATOM   1098  HA  ILE B 178      -8.798 -14.926  26.570  1.00  3.07           H  
ATOM   1099  HB  ILE B 178      -7.588 -17.504  27.573  1.00  2.69           H  
ATOM   1100 HG12 ILE B 178      -7.104 -15.843  29.580  1.00  3.37           H  
ATOM   1101 HG13 ILE B 178      -8.562 -15.058  28.983  1.00  3.41           H  
ATOM   1102 HG21 ILE B 178      -5.804 -16.560  26.559  1.00  3.85           H  
ATOM   1103 HG22 ILE B 178      -5.744 -15.611  28.045  1.00  3.79           H  
ATOM   1104 HG23 ILE B 178      -6.501 -14.940  26.602  1.00  3.90           H  
ATOM   1105 HD11 ILE B 178      -9.370 -17.635  29.071  1.00  3.83           H  
ATOM   1106 HD12 ILE B 178      -9.592 -16.470  30.376  1.00  3.76           H  
ATOM   1107 HD13 ILE B 178      -8.230 -17.589  30.415  1.00  3.83           H  
ATOM   1108  N   PRO B 179      -8.960 -15.894  24.177  1.00  2.20           N  
ATOM   1109  CA  PRO B 179      -8.725 -16.324  22.794  1.00  2.43           C  
ATOM   1110  C   PRO B 179      -7.250 -16.264  22.417  1.00  2.12           C  
ATOM   1111  O   PRO B 179      -6.393 -15.999  23.262  1.00  2.52           O  
ATOM   1112  CB  PRO B 179      -9.531 -15.322  21.954  1.00  3.31           C  
ATOM   1113  CG  PRO B 179     -10.476 -14.675  22.908  1.00  3.56           C  
ATOM   1114  CD  PRO B 179      -9.784 -14.678  24.239  1.00  2.87           C  
ATOM   1115  HA  PRO B 179      -9.097 -17.324  22.623  1.00  2.92           H  
ATOM   1116  HB2 PRO B 179      -8.859 -14.599  21.514  1.00  3.52           H  
ATOM   1117  HB3 PRO B 179     -10.058 -15.849  21.174  1.00  3.97           H  
ATOM   1118  HG2 PRO B 179     -10.680 -13.663  22.593  1.00  3.99           H  
ATOM   1119  HG3 PRO B 179     -11.391 -15.244  22.961  1.00  4.20           H  
ATOM   1120  HD2 PRO B 179      -9.167 -13.797  24.348  1.00  3.07           H  
ATOM   1121  HD3 PRO B 179     -10.504 -14.740  25.041  1.00  3.19           H  
ATOM   1122  N   GLY B 180      -6.960 -16.507  21.144  1.00  2.20           N  
ATOM   1123  CA  GLY B 180      -5.586 -16.473  20.676  1.00  2.49           C  
ATOM   1124  C   GLY B 180      -5.240 -15.161  19.999  1.00  2.05           C  
ATOM   1125  O   GLY B 180      -5.318 -15.048  18.776  1.00  2.79           O  
ATOM   1126  H   GLY B 180      -7.686 -16.710  20.517  1.00  2.53           H  
ATOM   1127  HA2 GLY B 180      -4.927 -16.616  21.519  1.00  2.96           H  
ATOM   1128  HA3 GLY B 180      -5.436 -17.280  19.974  1.00  3.23           H  
ATOM   1129  N   LYS B 181      -4.861 -14.168  20.796  1.00  1.68           N  
ATOM   1130  CA  LYS B 181      -4.506 -12.856  20.266  1.00  2.16           C  
ATOM   1131  C   LYS B 181      -3.086 -12.859  19.703  1.00  1.86           C  
ATOM   1132  O   LYS B 181      -2.222 -12.111  20.160  1.00  2.39           O  
ATOM   1133  CB  LYS B 181      -4.644 -11.791  21.355  1.00  3.11           C  
ATOM   1134  CG  LYS B 181      -5.927 -10.978  21.251  1.00  3.99           C  
ATOM   1135  CD  LYS B 181      -6.711 -10.991  22.555  1.00  4.80           C  
ATOM   1136  CE  LYS B 181      -6.656  -9.642  23.252  1.00  5.59           C  
ATOM   1137  NZ  LYS B 181      -6.655  -9.784  24.734  1.00  6.37           N  
ATOM   1138  H   LYS B 181      -4.822 -14.318  21.763  1.00  1.85           H  
ATOM   1139  HA  LYS B 181      -5.194 -12.628  19.465  1.00  2.74           H  
ATOM   1140  HB2 LYS B 181      -4.625 -12.274  22.322  1.00  3.25           H  
ATOM   1141  HB3 LYS B 181      -3.808 -11.108  21.289  1.00  3.58           H  
ATOM   1142  HG2 LYS B 181      -5.676  -9.957  21.004  1.00  4.26           H  
ATOM   1143  HG3 LYS B 181      -6.542 -11.397  20.467  1.00  4.27           H  
ATOM   1144  HD2 LYS B 181      -7.741 -11.232  22.342  1.00  5.12           H  
ATOM   1145  HD3 LYS B 181      -6.291 -11.743  23.209  1.00  4.96           H  
ATOM   1146  HE2 LYS B 181      -5.755  -9.131  22.948  1.00  5.76           H  
ATOM   1147  HE3 LYS B 181      -7.517  -9.062  22.954  1.00  5.79           H  
ATOM   1148  HZ1 LYS B 181      -7.402 -10.443  25.031  1.00  6.75           H  
ATOM   1149  HZ2 LYS B 181      -6.826  -8.860  25.181  1.00  6.61           H  
ATOM   1150  HZ3 LYS B 181      -5.737 -10.149  25.058  1.00  6.61           H  
ATOM   1151  N   ARG B 182      -2.855 -13.703  18.703  1.00  1.81           N  
ATOM   1152  CA  ARG B 182      -1.545 -13.802  18.069  1.00  1.93           C  
ATOM   1153  C   ARG B 182      -1.638 -13.477  16.582  1.00  1.94           C  
ATOM   1154  O   ARG B 182      -0.804 -13.913  15.788  1.00  2.65           O  
ATOM   1155  CB  ARG B 182      -0.965 -15.205  18.257  1.00  2.78           C  
ATOM   1156  CG  ARG B 182      -1.222 -15.797  19.633  1.00  3.51           C  
ATOM   1157  CD  ARG B 182      -0.264 -16.936  19.935  1.00  4.27           C  
ATOM   1158  NE  ARG B 182      -0.611 -18.154  19.206  1.00  4.96           N  
ATOM   1159  CZ  ARG B 182      -1.650 -18.929  19.510  1.00  5.70           C  
ATOM   1160  NH1 ARG B 182      -2.449 -18.613  20.521  1.00  5.93           N  
ATOM   1161  NH2 ARG B 182      -1.892 -20.023  18.800  1.00  6.51           N  
ATOM   1162  H   ARG B 182      -3.585 -14.271  18.380  1.00  2.25           H  
ATOM   1163  HA  ARG B 182      -0.892 -13.084  18.544  1.00  2.32           H  
ATOM   1164  HB2 ARG B 182      -1.401 -15.863  17.520  1.00  3.21           H  
ATOM   1165  HB3 ARG B 182       0.103 -15.165  18.101  1.00  3.11           H  
ATOM   1166  HG2 ARG B 182      -1.095 -15.025  20.376  1.00  3.83           H  
ATOM   1167  HG3 ARG B 182      -2.236 -16.171  19.669  1.00  3.77           H  
ATOM   1168  HD2 ARG B 182       0.734 -16.634  19.656  1.00  4.60           H  
ATOM   1169  HD3 ARG B 182      -0.294 -17.142  20.995  1.00  4.46           H  
ATOM   1170  HE  ARG B 182      -0.041 -18.408  18.451  1.00  5.12           H  
ATOM   1171 HH11 ARG B 182      -2.273 -17.790  21.060  1.00  5.54           H  
ATOM   1172 HH12 ARG B 182      -3.227 -19.199  20.745  1.00  6.69           H  
ATOM   1173 HH21 ARG B 182      -1.294 -20.263  18.035  1.00  6.61           H  
ATOM   1174 HH22 ARG B 182      -2.670 -20.606  19.030  1.00  7.18           H  
ATOM   1175  N   THR B 183      -2.663 -12.716  16.209  1.00  2.03           N  
ATOM   1176  CA  THR B 183      -2.872 -12.339  14.823  1.00  2.67           C  
ATOM   1177  C   THR B 183      -2.594 -10.860  14.614  1.00  2.51           C  
ATOM   1178  O   THR B 183      -1.563 -10.476  14.062  1.00  3.25           O  
ATOM   1179  CB  THR B 183      -4.305 -12.684  14.407  1.00  3.75           C  
ATOM   1180  OG1 THR B 183      -4.951 -13.444  15.414  1.00  4.22           O  
ATOM   1181  CG2 THR B 183      -4.383 -13.476  13.121  1.00  4.70           C  
ATOM   1182  H   THR B 183      -3.299 -12.403  16.884  1.00  2.20           H  
ATOM   1183  HA  THR B 183      -2.198 -12.893  14.224  1.00  3.07           H  
ATOM   1184  HB  THR B 183      -4.858 -11.772  14.270  1.00  3.89           H  
ATOM   1185  HG1 THR B 183      -5.552 -12.881  15.906  1.00  4.45           H  
ATOM   1186 HG21 THR B 183      -5.376 -13.885  13.010  1.00  4.98           H  
ATOM   1187 HG22 THR B 183      -3.664 -14.282  13.152  1.00  4.98           H  
ATOM   1188 HG23 THR B 183      -4.163 -12.831  12.286  1.00  5.17           H  
ATOM   1189  N   GLU B 184      -3.533 -10.059  15.077  1.00  2.17           N  
ATOM   1190  CA  GLU B 184      -3.476  -8.591  14.993  1.00  2.63           C  
ATOM   1191  C   GLU B 184      -2.330  -8.087  14.112  1.00  1.99           C  
ATOM   1192  O   GLU B 184      -1.386  -7.465  14.600  1.00  2.48           O  
ATOM   1193  CB  GLU B 184      -3.350  -7.993  16.396  1.00  3.66           C  
ATOM   1194  CG  GLU B 184      -4.681  -7.580  17.004  1.00  4.47           C  
ATOM   1195  CD  GLU B 184      -4.520  -6.587  18.139  1.00  5.39           C  
ATOM   1196  OE1 GLU B 184      -3.571  -6.745  18.936  1.00  5.91           O  
ATOM   1197  OE2 GLU B 184      -5.343  -5.652  18.231  1.00  5.92           O  
ATOM   1198  H   GLU B 184      -4.300 -10.477  15.499  1.00  2.15           H  
ATOM   1199  HA  GLU B 184      -4.407  -8.257  14.562  1.00  3.24           H  
ATOM   1200  HB2 GLU B 184      -2.895  -8.725  17.047  1.00  3.92           H  
ATOM   1201  HB3 GLU B 184      -2.714  -7.121  16.350  1.00  4.12           H  
ATOM   1202  HG2 GLU B 184      -5.287  -7.127  16.233  1.00  4.78           H  
ATOM   1203  HG3 GLU B 184      -5.180  -8.459  17.382  1.00  4.55           H  
ATOM   1204  N   SER B 185      -2.421  -8.354  12.813  1.00  1.62           N  
ATOM   1205  CA  SER B 185      -1.397  -7.922  11.874  1.00  1.32           C  
ATOM   1206  C   SER B 185      -1.944  -7.979  10.449  1.00  1.14           C  
ATOM   1207  O   SER B 185      -3.156  -7.913  10.251  1.00  1.33           O  
ATOM   1208  CB  SER B 185      -0.147  -8.796  12.026  1.00  1.85           C  
ATOM   1209  OG  SER B 185       0.510  -8.530  13.254  1.00  2.53           O  
ATOM   1210  H   SER B 185      -3.195  -8.852  12.473  1.00  2.15           H  
ATOM   1211  HA  SER B 185      -1.143  -6.899  12.109  1.00  1.50           H  
ATOM   1212  HB2 SER B 185      -0.434  -9.835  12.007  1.00  2.24           H  
ATOM   1213  HB3 SER B 185       0.536  -8.594  11.217  1.00  2.22           H  
ATOM   1214  HG  SER B 185       0.352  -9.252  13.865  1.00  2.91           H  
ATOM   1215  N   PHE B 186      -1.067  -8.091   9.459  1.00  0.93           N  
ATOM   1216  CA  PHE B 186      -1.507  -8.146   8.069  1.00  0.80           C  
ATOM   1217  C   PHE B 186      -0.463  -8.807   7.193  1.00  0.66           C  
ATOM   1218  O   PHE B 186       0.691  -8.962   7.589  1.00  0.75           O  
ATOM   1219  CB  PHE B 186      -1.787  -6.739   7.553  1.00  0.92           C  
ATOM   1220  CG  PHE B 186      -2.500  -6.698   6.227  1.00  0.83           C  
ATOM   1221  CD1 PHE B 186      -3.775  -7.229   6.085  1.00  1.35           C  
ATOM   1222  CD2 PHE B 186      -1.907  -6.096   5.124  1.00  1.48           C  
ATOM   1223  CE1 PHE B 186      -4.432  -7.155   4.883  1.00  1.33           C  
ATOM   1224  CE2 PHE B 186      -2.571  -6.011   3.930  1.00  1.51           C  
ATOM   1225  CZ  PHE B 186      -3.830  -6.537   3.812  1.00  0.85           C  
ATOM   1226  H   PHE B 186      -0.110  -8.132   9.660  1.00  1.00           H  
ATOM   1227  HA  PHE B 186      -2.417  -8.724   8.031  1.00  0.89           H  
ATOM   1228  HB2 PHE B 186      -2.400  -6.217   8.270  1.00  1.12           H  
ATOM   1229  HB3 PHE B 186      -0.850  -6.215   7.442  1.00  1.05           H  
ATOM   1230  HD1 PHE B 186      -4.253  -7.718   6.914  1.00  2.17           H  
ATOM   1231  HD2 PHE B 186      -0.917  -5.685   5.203  1.00  2.29           H  
ATOM   1232  HE1 PHE B 186      -5.419  -7.581   4.779  1.00  2.12           H  
ATOM   1233  HE2 PHE B 186      -2.095  -5.551   3.077  1.00  2.35           H  
ATOM   1234  HZ  PHE B 186      -4.352  -6.455   2.876  1.00  0.92           H  
ATOM   1235  N   TYR B 187      -0.875  -9.186   5.994  1.00  0.91           N  
ATOM   1236  CA  TYR B 187       0.025  -9.817   5.055  1.00  1.05           C  
ATOM   1237  C   TYR B 187      -0.043  -9.121   3.697  1.00  1.22           C  
ATOM   1238  O   TYR B 187      -0.129  -7.896   3.638  1.00  1.44           O  
ATOM   1239  CB  TYR B 187      -0.257 -11.324   4.982  1.00  1.25           C  
ATOM   1240  CG  TYR B 187       0.995 -12.179   5.117  1.00  1.52           C  
ATOM   1241  CD1 TYR B 187       1.651 -12.317   6.342  1.00  2.13           C  
ATOM   1242  CD2 TYR B 187       1.519 -12.853   4.023  1.00  2.06           C  
ATOM   1243  CE1 TYR B 187       2.783 -13.102   6.455  1.00  2.51           C  
ATOM   1244  CE2 TYR B 187       2.649 -13.638   4.137  1.00  2.50           C  
ATOM   1245  CZ  TYR B 187       3.276 -13.760   5.353  1.00  2.47           C  
ATOM   1246  OH  TYR B 187       4.402 -14.542   5.468  1.00  3.02           O  
ATOM   1247  H   TYR B 187      -1.807  -9.029   5.733  1.00  1.18           H  
ATOM   1248  HA  TYR B 187       1.019  -9.680   5.431  1.00  1.10           H  
ATOM   1249  HB2 TYR B 187      -0.925 -11.593   5.786  1.00  1.48           H  
ATOM   1250  HB3 TYR B 187      -0.726 -11.561   4.042  1.00  1.28           H  
ATOM   1251  HD1 TYR B 187       1.272 -11.798   7.212  1.00  2.70           H  
ATOM   1252  HD2 TYR B 187       1.037 -12.754   3.070  1.00  2.55           H  
ATOM   1253  HE1 TYR B 187       3.277 -13.198   7.406  1.00  3.20           H  
ATOM   1254  HE2 TYR B 187       3.034 -14.153   3.273  1.00  3.22           H  
ATOM   1255  HH  TYR B 187       4.388 -15.001   6.311  1.00  3.40           H  
ATOM   1256  N   GLU B 188       0.023  -9.876   2.612  1.00  1.44           N  
ATOM   1257  CA  GLU B 188       0.007  -9.286   1.282  1.00  1.78           C  
ATOM   1258  C   GLU B 188      -1.281  -8.538   0.995  1.00  1.81           C  
ATOM   1259  O   GLU B 188      -1.315  -7.706   0.092  1.00  2.15           O  
ATOM   1260  CB  GLU B 188       0.224 -10.352   0.216  1.00  2.16           C  
ATOM   1261  CG  GLU B 188       0.616  -9.784  -1.138  1.00  2.93           C  
ATOM   1262  CD  GLU B 188       2.108  -9.548  -1.264  1.00  3.70           C  
ATOM   1263  OE1 GLU B 188       2.635  -8.682  -0.535  1.00  4.13           O  
ATOM   1264  OE2 GLU B 188       2.749 -10.230  -2.090  1.00  4.33           O  
ATOM   1265  H   GLU B 188       0.104 -10.839   2.703  1.00  1.55           H  
ATOM   1266  HA  GLU B 188       0.825  -8.584   1.233  1.00  1.89           H  
ATOM   1267  HB2 GLU B 188       1.007 -11.021   0.544  1.00  2.30           H  
ATOM   1268  HB3 GLU B 188      -0.691 -10.913   0.096  1.00  2.24           H  
ATOM   1269  HG2 GLU B 188       0.313 -10.478  -1.908  1.00  3.10           H  
ATOM   1270  HG3 GLU B 188       0.103  -8.844  -1.283  1.00  3.36           H  
ATOM   1271  N   CYS B 189      -2.343  -8.815   1.753  1.00  1.58           N  
ATOM   1272  CA  CYS B 189      -3.609  -8.118   1.520  1.00  1.74           C  
ATOM   1273  C   CYS B 189      -4.786  -8.704   2.255  1.00  1.77           C  
ATOM   1274  O   CYS B 189      -5.737  -7.994   2.589  1.00  1.94           O  
ATOM   1275  CB  CYS B 189      -4.011  -8.157   0.031  1.00  2.02           C  
ATOM   1276  SG  CYS B 189      -4.974  -9.660  -0.465  1.00  2.25           S  
ATOM   1277  H   CYS B 189      -2.269  -9.481   2.473  1.00  1.44           H  
ATOM   1278  HA  CYS B 189      -3.474  -7.092   1.821  1.00  1.84           H  
ATOM   1279  HB2 CYS B 189      -4.621  -7.294  -0.189  1.00  2.27           H  
ATOM   1280  HB3 CYS B 189      -3.124  -8.124  -0.579  1.00  2.12           H  
ATOM   1281  N   CYS B 190      -4.810 -10.008   2.352  1.00  1.78           N  
ATOM   1282  CA  CYS B 190      -5.993 -10.648   2.872  1.00  2.00           C  
ATOM   1283  C   CYS B 190      -5.730 -11.989   3.552  1.00  2.10           C  
ATOM   1284  O   CYS B 190      -6.598 -12.863   3.567  1.00  2.27           O  
ATOM   1285  CB  CYS B 190      -6.946 -10.823   1.677  1.00  2.26           C  
ATOM   1286  SG  CYS B 190      -6.833  -9.487   0.398  1.00  2.48           S  
ATOM   1287  H   CYS B 190      -4.084 -10.532   1.965  1.00  1.76           H  
ATOM   1288  HA  CYS B 190      -6.454  -9.979   3.581  1.00  2.11           H  
ATOM   1289  HB2 CYS B 190      -6.727 -11.761   1.187  1.00  2.44           H  
ATOM   1290  HB3 CYS B 190      -7.964 -10.842   2.039  1.00  2.45           H  
ATOM   1291  N   LYS B 191      -4.554 -12.144   4.141  1.00  2.47           N  
ATOM   1292  CA  LYS B 191      -4.221 -13.373   4.850  1.00  2.86           C  
ATOM   1293  C   LYS B 191      -4.626 -13.228   6.303  1.00  2.35           C  
ATOM   1294  O   LYS B 191      -3.809 -13.408   7.205  1.00  2.77           O  
ATOM   1295  CB  LYS B 191      -2.719 -13.665   4.755  1.00  3.80           C  
ATOM   1296  CG  LYS B 191      -2.397 -15.069   4.271  1.00  4.39           C  
ATOM   1297  CD  LYS B 191      -0.950 -15.438   4.563  1.00  4.90           C  
ATOM   1298  CE  LYS B 191      -0.851 -16.509   5.640  1.00  5.66           C  
ATOM   1299  NZ  LYS B 191      -1.679 -17.702   5.317  1.00  6.10           N  
ATOM   1300  H   LYS B 191      -3.911 -11.406   4.125  1.00  2.74           H  
ATOM   1301  HA  LYS B 191      -4.775 -14.184   4.402  1.00  3.26           H  
ATOM   1302  HB2 LYS B 191      -2.271 -12.958   4.078  1.00  4.06           H  
ATOM   1303  HB3 LYS B 191      -2.276 -13.536   5.730  1.00  4.32           H  
ATOM   1304  HG2 LYS B 191      -3.046 -15.769   4.773  1.00  4.78           H  
ATOM   1305  HG3 LYS B 191      -2.565 -15.118   3.205  1.00  4.57           H  
ATOM   1306  HD2 LYS B 191      -0.494 -15.811   3.659  1.00  5.09           H  
ATOM   1307  HD3 LYS B 191      -0.422 -14.556   4.897  1.00  4.98           H  
ATOM   1308  HE2 LYS B 191       0.180 -16.812   5.734  1.00  5.90           H  
ATOM   1309  HE3 LYS B 191      -1.189 -16.090   6.577  1.00  6.06           H  
ATOM   1310  HZ1 LYS B 191      -2.587 -17.655   5.822  1.00  6.16           H  
ATOM   1311  HZ2 LYS B 191      -1.183 -18.571   5.603  1.00  6.31           H  
ATOM   1312  HZ3 LYS B 191      -1.865 -17.743   4.294  1.00  6.47           H  
ATOM   1313  N   GLU B 192      -5.880 -12.852   6.538  1.00  1.95           N  
ATOM   1314  CA  GLU B 192      -6.335 -12.637   7.901  1.00  2.22           C  
ATOM   1315  C   GLU B 192      -5.387 -11.621   8.535  1.00  1.81           C  
ATOM   1316  O   GLU B 192      -4.637 -10.964   7.815  1.00  2.43           O  
ATOM   1317  CB  GLU B 192      -6.333 -13.961   8.681  1.00  3.14           C  
ATOM   1318  CG  GLU B 192      -6.498 -15.196   7.806  1.00  3.77           C  
ATOM   1319  CD  GLU B 192      -7.184 -16.340   8.529  1.00  4.68           C  
ATOM   1320  OE1 GLU B 192      -7.547 -16.165   9.711  1.00  5.28           O  
ATOM   1321  OE2 GLU B 192      -7.360 -17.412   7.911  1.00  5.13           O  
ATOM   1322  H   GLU B 192      -6.488 -12.682   5.791  1.00  1.97           H  
ATOM   1323  HA  GLU B 192      -7.335 -12.228   7.869  1.00  2.69           H  
ATOM   1324  HB2 GLU B 192      -5.401 -14.049   9.216  1.00  3.35           H  
ATOM   1325  HB3 GLU B 192      -7.145 -13.944   9.393  1.00  3.70           H  
ATOM   1326  HG2 GLU B 192      -7.091 -14.931   6.942  1.00  3.84           H  
ATOM   1327  HG3 GLU B 192      -5.521 -15.525   7.484  1.00  3.96           H  
ATOM   1328  N   PRO B 193      -5.372 -11.462   9.863  1.00  1.51           N  
ATOM   1329  CA  PRO B 193      -4.465 -10.512  10.500  1.00  1.90           C  
ATOM   1330  C   PRO B 193      -3.004 -10.974  10.403  1.00  1.60           C  
ATOM   1331  O   PRO B 193      -2.343 -11.142  11.426  1.00  1.96           O  
ATOM   1332  CB  PRO B 193      -4.930 -10.477  11.967  1.00  2.66           C  
ATOM   1333  CG  PRO B 193      -6.222 -11.228  12.008  1.00  2.76           C  
ATOM   1334  CD  PRO B 193      -6.204 -12.171  10.841  1.00  1.99           C  
ATOM   1335  HA  PRO B 193      -4.559  -9.528  10.065  1.00  2.53           H  
ATOM   1336  HB2 PRO B 193      -4.185 -10.943  12.593  1.00  2.88           H  
ATOM   1337  HB3 PRO B 193      -5.066  -9.451  12.275  1.00  3.34           H  
ATOM   1338  HG2 PRO B 193      -6.293 -11.782  12.933  1.00  3.23           H  
ATOM   1339  HG3 PRO B 193      -7.049 -10.538  11.919  1.00  3.39           H  
ATOM   1340  HD2 PRO B 193      -5.756 -13.113  11.119  1.00  2.29           H  
ATOM   1341  HD3 PRO B 193      -7.202 -12.320  10.461  1.00  2.25           H  
ATOM   1342  N   TYR B 194      -2.512 -11.176   9.158  1.00  1.23           N  
ATOM   1343  CA  TYR B 194      -1.133 -11.625   8.888  1.00  1.39           C  
ATOM   1344  C   TYR B 194      -1.072 -13.134   8.610  1.00  1.45           C  
ATOM   1345  O   TYR B 194      -0.749 -13.534   7.491  1.00  1.96           O  
ATOM   1346  CB  TYR B 194      -0.158 -11.217  10.011  1.00  1.75           C  
ATOM   1347  CG  TYR B 194       1.264 -11.723   9.846  1.00  1.52           C  
ATOM   1348  CD1 TYR B 194       1.561 -13.081   9.900  1.00  2.04           C  
ATOM   1349  CD2 TYR B 194       2.319 -10.835   9.656  1.00  1.91           C  
ATOM   1350  CE1 TYR B 194       2.857 -13.537   9.776  1.00  2.43           C  
ATOM   1351  CE2 TYR B 194       3.615 -11.287   9.527  1.00  2.18           C  
ATOM   1352  CZ  TYR B 194       3.880 -12.638   9.589  1.00  2.27           C  
ATOM   1353  OH  TYR B 194       5.172 -13.090   9.465  1.00  2.93           O  
ATOM   1354  H   TYR B 194      -3.102 -11.014   8.384  1.00  1.17           H  
ATOM   1355  HA  TYR B 194      -0.823 -11.121   7.984  1.00  1.78           H  
ATOM   1356  HB2 TYR B 194      -0.113 -10.143  10.049  1.00  2.41           H  
ATOM   1357  HB3 TYR B 194      -0.527 -11.582  10.954  1.00  2.28           H  
ATOM   1358  HD1 TYR B 194       0.766 -13.788  10.045  1.00  2.64           H  
ATOM   1359  HD2 TYR B 194       2.116  -9.775   9.604  1.00  2.56           H  
ATOM   1360  HE1 TYR B 194       3.060 -14.596   9.815  1.00  3.25           H  
ATOM   1361  HE2 TYR B 194       4.414 -10.581   9.378  1.00  2.84           H  
ATOM   1362  HH  TYR B 194       5.660 -12.892  10.268  1.00  3.29           H  
ATOM   1363  N   PRO B 195      -1.364 -14.009   9.601  1.00  1.87           N  
ATOM   1364  CA  PRO B 195      -1.315 -15.455   9.406  1.00  2.22           C  
ATOM   1365  C   PRO B 195      -2.659 -16.042   8.991  1.00  2.24           C  
ATOM   1366  O   PRO B 195      -3.592 -15.315   8.659  1.00  2.85           O  
ATOM   1367  CB  PRO B 195      -0.933 -15.944  10.794  1.00  3.25           C  
ATOM   1368  CG  PRO B 195      -1.643 -15.009  11.713  1.00  3.64           C  
ATOM   1369  CD  PRO B 195      -1.750 -13.682  10.988  1.00  2.77           C  
ATOM   1370  HA  PRO B 195      -0.553 -15.741   8.695  1.00  2.54           H  
ATOM   1371  HB2 PRO B 195      -1.268 -16.963  10.925  1.00  3.60           H  
ATOM   1372  HB3 PRO B 195       0.136 -15.888  10.921  1.00  3.76           H  
ATOM   1373  HG2 PRO B 195      -2.627 -15.393  11.937  1.00  4.21           H  
ATOM   1374  HG3 PRO B 195      -1.073 -14.891  12.624  1.00  4.27           H  
ATOM   1375  HD2 PRO B 195      -2.763 -13.315  11.029  1.00  2.97           H  
ATOM   1376  HD3 PRO B 195      -1.071 -12.970  11.422  1.00  3.09           H  
ATOM   1377  N   ASP B 196      -2.751 -17.368   9.020  1.00  2.52           N  
ATOM   1378  CA  ASP B 196      -3.982 -18.057   8.653  1.00  3.36           C  
ATOM   1379  C   ASP B 196      -4.848 -18.317   9.884  1.00  4.02           C  
ATOM   1380  O   ASP B 196      -4.303 -18.288  11.007  1.00  4.44           O  
ATOM   1381  CB  ASP B 196      -3.663 -19.378   7.953  1.00  3.87           C  
ATOM   1382  CG  ASP B 196      -2.687 -20.230   8.739  1.00  4.51           C  
ATOM   1383  OD1 ASP B 196      -2.522 -19.981   9.951  1.00  4.88           O  
ATOM   1384  OD2 ASP B 196      -2.086 -21.149   8.141  1.00  5.03           O  
ATOM   1385  H   ASP B 196      -1.974 -17.894   9.301  1.00  2.69           H  
ATOM   1386  HA  ASP B 196      -4.527 -17.421   7.972  1.00  3.79           H  
ATOM   1387  HB2 ASP B 196      -4.576 -19.938   7.822  1.00  4.01           H  
ATOM   1388  HB3 ASP B 196      -3.232 -19.170   6.985  1.00  4.26           H  
TER    1389      ASP B 196                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ILE A   1       1.069  14.336  -4.566  1.00  1.84           N  
ATOM      2  CA  ILE A   1       1.396  12.909  -4.819  1.00  1.28           C  
ATOM      3  C   ILE A   1       0.411  11.988  -4.101  1.00  1.18           C  
ATOM      4  O   ILE A   1      -0.211  12.384  -3.119  1.00  1.52           O  
ATOM      5  CB  ILE A   1       2.839  12.583  -4.371  1.00  1.23           C  
ATOM      6  CG1 ILE A   1       3.341  11.319  -5.067  1.00  1.40           C  
ATOM      7  CG2 ILE A   1       2.924  12.432  -2.857  1.00  1.76           C  
ATOM      8  CD1 ILE A   1       4.716  11.482  -5.677  1.00  1.67           C  
ATOM      9  H1  ILE A   1       0.795  14.425  -3.566  1.00  2.15           H  
ATOM     10  H2  ILE A   1       0.283  14.596  -5.196  1.00  2.18           H  
ATOM     11  H3  ILE A   1       1.919  14.897  -4.773  1.00  2.25           H  
ATOM     12  HA  ILE A   1       1.323  12.731  -5.882  1.00  1.39           H  
ATOM     13  HB  ILE A   1       3.469  13.410  -4.656  1.00  1.41           H  
ATOM     14 HG12 ILE A   1       3.392  10.512  -4.349  1.00  1.86           H  
ATOM     15 HG13 ILE A   1       2.655  11.051  -5.860  1.00  1.75           H  
ATOM     16 HG21 ILE A   1       3.901  12.747  -2.520  1.00  2.14           H  
ATOM     17 HG22 ILE A   1       2.766  11.399  -2.590  1.00  2.24           H  
ATOM     18 HG23 ILE A   1       2.168  13.045  -2.392  1.00  2.09           H  
ATOM     19 HD11 ILE A   1       4.917  12.532  -5.833  1.00  1.96           H  
ATOM     20 HD12 ILE A   1       4.752  10.964  -6.623  1.00  2.09           H  
ATOM     21 HD13 ILE A   1       5.457  11.068  -5.011  1.00  2.11           H  
ATOM     22  N   VAL A   2       0.272  10.764  -4.600  1.00  0.91           N  
ATOM     23  CA  VAL A   2      -0.646   9.798  -4.004  1.00  0.84           C  
ATOM     24  C   VAL A   2       0.089   8.526  -3.579  1.00  0.73           C  
ATOM     25  O   VAL A   2       1.205   8.268  -4.029  1.00  0.75           O  
ATOM     26  CB  VAL A   2      -1.788   9.440  -4.981  1.00  0.97           C  
ATOM     27  CG1 VAL A   2      -1.266   8.653  -6.175  1.00  1.37           C  
ATOM     28  CG2 VAL A   2      -2.886   8.671  -4.269  1.00  1.66           C  
ATOM     29  H   VAL A   2       0.796  10.505  -5.388  1.00  0.97           H  
ATOM     30  HA  VAL A   2      -1.083  10.254  -3.128  1.00  0.90           H  
ATOM     31  HB  VAL A   2      -2.211  10.363  -5.352  1.00  1.52           H  
ATOM     32 HG11 VAL A   2      -0.625   7.856  -5.831  1.00  1.86           H  
ATOM     33 HG12 VAL A   2      -0.706   9.312  -6.823  1.00  1.95           H  
ATOM     34 HG13 VAL A   2      -2.100   8.235  -6.721  1.00  1.84           H  
ATOM     35 HG21 VAL A   2      -3.187   9.212  -3.385  1.00  2.07           H  
ATOM     36 HG22 VAL A   2      -2.519   7.696  -3.987  1.00  2.19           H  
ATOM     37 HG23 VAL A   2      -3.734   8.561  -4.927  1.00  2.18           H  
ATOM     38  N   CYS A   3      -0.541   7.736  -2.714  1.00  0.75           N  
ATOM     39  CA  CYS A   3       0.061   6.499  -2.239  1.00  0.76           C  
ATOM     40  C   CYS A   3      -0.964   5.626  -1.534  1.00  0.74           C  
ATOM     41  O   CYS A   3      -1.795   6.108  -0.762  1.00  0.79           O  
ATOM     42  CB  CYS A   3       1.225   6.795  -1.298  1.00  0.86           C  
ATOM     43  SG  CYS A   3       2.422   5.432  -1.149  1.00  1.18           S  
ATOM     44  H   CYS A   3      -1.427   7.985  -2.389  1.00  0.85           H  
ATOM     45  HA  CYS A   3       0.435   5.965  -3.099  1.00  0.85           H  
ATOM     46  HB2 CYS A   3       1.759   7.657  -1.668  1.00  0.93           H  
ATOM     47  HB3 CYS A   3       0.843   7.010  -0.304  1.00  0.92           H  
ATOM     48  N   HIS A   4      -0.888   4.337  -1.809  1.00  1.00           N  
ATOM     49  CA  HIS A   4      -1.792   3.360  -1.218  1.00  1.15           C  
ATOM     50  C   HIS A   4      -1.953   3.586   0.287  1.00  1.39           C  
ATOM     51  O   HIS A   4      -1.074   4.148   0.939  1.00  1.83           O  
ATOM     52  CB  HIS A   4      -1.278   1.947  -1.495  1.00  1.50           C  
ATOM     53  CG  HIS A   4      -1.634   1.448  -2.861  1.00  1.65           C  
ATOM     54  ND1 HIS A   4      -2.781   0.726  -3.115  1.00  2.53           N  
ATOM     55  CD2 HIS A   4      -1.002   1.579  -4.058  1.00  1.60           C  
ATOM     56  CE1 HIS A   4      -2.841   0.434  -4.402  1.00  3.06           C  
ATOM     57  NE2 HIS A   4      -1.777   0.940  -4.995  1.00  2.46           N  
ATOM     58  H   HIS A   4      -0.202   4.033  -2.433  1.00  1.22           H  
ATOM     59  HA  HIS A   4      -2.755   3.478  -1.688  1.00  1.16           H  
ATOM     60  HB2 HIS A   4      -0.203   1.939  -1.408  1.00  2.05           H  
ATOM     61  HB3 HIS A   4      -1.701   1.267  -0.771  1.00  1.78           H  
ATOM     62  HD1 HIS A   4      -3.451   0.464  -2.449  1.00  2.86           H  
ATOM     63  HD2 HIS A   4      -0.056   2.084  -4.242  1.00  1.35           H  
ATOM     64  HE1 HIS A   4      -3.631  -0.122  -4.886  1.00  3.94           H  
ATOM     65  HE2 HIS A   4      -1.639   0.977  -5.965  1.00  2.74           H  
ATOM     66  N   THR A   5      -3.092   3.154   0.822  1.00  1.34           N  
ATOM     67  CA  THR A   5      -3.392   3.309   2.244  1.00  1.76           C  
ATOM     68  C   THR A   5      -2.317   2.660   3.119  1.00  1.62           C  
ATOM     69  O   THR A   5      -1.198   2.426   2.669  1.00  2.15           O  
ATOM     70  CB  THR A   5      -4.771   2.715   2.547  1.00  2.22           C  
ATOM     71  OG1 THR A   5      -5.048   2.743   3.936  1.00  2.90           O  
ATOM     72  CG2 THR A   5      -4.920   1.287   2.076  1.00  2.13           C  
ATOM     73  H   THR A   5      -3.753   2.723   0.243  1.00  1.20           H  
ATOM     74  HA  THR A   5      -3.414   4.366   2.459  1.00  2.43           H  
ATOM     75  HB  THR A   5      -5.523   3.305   2.042  1.00  2.69           H  
ATOM     76  HG1 THR A   5      -5.555   3.531   4.146  1.00  3.36           H  
ATOM     77 HG21 THR A   5      -5.944   1.111   1.782  1.00  2.20           H  
ATOM     78 HG22 THR A   5      -4.656   0.615   2.879  1.00  2.63           H  
ATOM     79 HG23 THR A   5      -4.268   1.117   1.233  1.00  2.43           H  
ATOM     80  N   THR A   6      -2.658   2.384   4.374  1.00  1.66           N  
ATOM     81  CA  THR A   6      -1.714   1.775   5.306  1.00  2.10           C  
ATOM     82  C   THR A   6      -1.909   0.262   5.392  1.00  1.68           C  
ATOM     83  O   THR A   6      -1.488  -0.373   6.359  1.00  2.39           O  
ATOM     84  CB  THR A   6      -1.875   2.398   6.693  1.00  2.95           C  
ATOM     85  OG1 THR A   6      -1.722   3.805   6.632  1.00  3.66           O  
ATOM     86  CG2 THR A   6      -0.880   1.871   7.700  1.00  3.19           C  
ATOM     87  H   THR A   6      -3.561   2.602   4.684  1.00  1.88           H  
ATOM     88  HA  THR A   6      -0.717   1.977   4.946  1.00  2.47           H  
ATOM     89  HB  THR A   6      -2.867   2.179   7.062  1.00  3.40           H  
ATOM     90  HG1 THR A   6      -2.570   4.226   6.791  1.00  3.79           H  
ATOM     91 HG21 THR A   6      -0.482   2.691   8.278  1.00  3.61           H  
ATOM     92 HG22 THR A   6      -0.073   1.371   7.181  1.00  3.27           H  
ATOM     93 HG23 THR A   6      -1.371   1.170   8.359  1.00  3.47           H  
ATOM     94  N   ALA A   7      -2.542  -0.316   4.377  1.00  1.08           N  
ATOM     95  CA  ALA A   7      -2.779  -1.755   4.351  1.00  1.16           C  
ATOM     96  C   ALA A   7      -3.606  -2.201   5.550  1.00  1.13           C  
ATOM     97  O   ALA A   7      -3.417  -3.301   6.068  1.00  1.34           O  
ATOM     98  CB  ALA A   7      -1.454  -2.502   4.317  1.00  1.59           C  
ATOM     99  H   ALA A   7      -2.852   0.237   3.633  1.00  1.33           H  
ATOM    100  HA  ALA A   7      -3.323  -1.997   3.445  1.00  1.38           H  
ATOM    101  HB1 ALA A   7      -0.663  -1.817   4.052  1.00  1.88           H  
ATOM    102  HB2 ALA A   7      -1.505  -3.293   3.583  1.00  2.04           H  
ATOM    103  HB3 ALA A   7      -1.254  -2.926   5.290  1.00  2.08           H  
ATOM    104  N   THR A   8      -4.533  -1.349   5.986  1.00  1.25           N  
ATOM    105  CA  THR A   8      -5.392  -1.683   7.120  1.00  1.44           C  
ATOM    106  C   THR A   8      -6.006  -3.060   6.909  1.00  1.50           C  
ATOM    107  O   THR A   8      -6.031  -3.895   7.814  1.00  2.19           O  
ATOM    108  CB  THR A   8      -6.493  -0.631   7.287  1.00  1.67           C  
ATOM    109  OG1 THR A   8      -6.602   0.172   6.124  1.00  2.24           O  
ATOM    110  CG2 THR A   8      -6.266   0.293   8.463  1.00  2.08           C  
ATOM    111  H   THR A   8      -4.647  -0.488   5.533  1.00  1.43           H  
ATOM    112  HA  THR A   8      -4.779  -1.702   8.009  1.00  1.52           H  
ATOM    113  HB  THR A   8      -7.437  -1.134   7.439  1.00  1.79           H  
ATOM    114  HG1 THR A   8      -7.371  -0.101   5.618  1.00  2.57           H  
ATOM    115 HG21 THR A   8      -6.896  -0.011   9.287  1.00  2.49           H  
ATOM    116 HG22 THR A   8      -6.512   1.306   8.178  1.00  2.39           H  
ATOM    117 HG23 THR A   8      -5.230   0.244   8.765  1.00  2.50           H  
ATOM    118  N   SER A   9      -6.485  -3.286   5.693  1.00  1.21           N  
ATOM    119  CA  SER A   9      -7.087  -4.553   5.318  1.00  1.26           C  
ATOM    120  C   SER A   9      -7.480  -4.535   3.841  1.00  1.26           C  
ATOM    121  O   SER A   9      -6.938  -5.298   3.041  1.00  1.68           O  
ATOM    122  CB  SER A   9      -8.290  -4.857   6.207  1.00  1.48           C  
ATOM    123  OG  SER A   9      -9.375  -5.384   5.462  1.00  1.90           O  
ATOM    124  H   SER A   9      -6.421  -2.578   5.023  1.00  1.43           H  
ATOM    125  HA  SER A   9      -6.345  -5.318   5.464  1.00  1.30           H  
ATOM    126  HB2 SER A   9      -7.999  -5.580   6.954  1.00  1.39           H  
ATOM    127  HB3 SER A   9      -8.608  -3.945   6.691  1.00  1.62           H  
ATOM    128  HG  SER A   9     -10.199  -5.025   5.797  1.00  2.26           H  
ATOM    129  N   PRO A  10      -8.419  -3.653   3.450  1.00  1.28           N  
ATOM    130  CA  PRO A  10      -8.858  -3.539   2.064  1.00  1.45           C  
ATOM    131  C   PRO A  10      -7.985  -2.576   1.269  1.00  1.28           C  
ATOM    132  O   PRO A  10      -8.196  -1.363   1.300  1.00  1.62           O  
ATOM    133  CB  PRO A  10     -10.259  -2.973   2.210  1.00  1.78           C  
ATOM    134  CG  PRO A  10     -10.171  -2.082   3.405  1.00  2.09           C  
ATOM    135  CD  PRO A  10      -9.125  -2.686   4.317  1.00  1.74           C  
ATOM    136  HA  PRO A  10      -8.895  -4.497   1.570  1.00  1.69           H  
ATOM    137  HB2 PRO A  10     -10.519  -2.421   1.317  1.00  1.77           H  
ATOM    138  HB3 PRO A  10     -10.965  -3.777   2.367  1.00  2.05           H  
ATOM    139  HG2 PRO A  10      -9.873  -1.090   3.099  1.00  2.36           H  
ATOM    140  HG3 PRO A  10     -11.127  -2.047   3.905  1.00  2.54           H  
ATOM    141  HD2 PRO A  10      -8.449  -1.922   4.670  1.00  1.89           H  
ATOM    142  HD3 PRO A  10      -9.599  -3.185   5.146  1.00  2.02           H  
ATOM    143  N   ILE A  11      -7.002  -3.119   0.563  1.00  1.07           N  
ATOM    144  CA  ILE A  11      -6.094  -2.304  -0.238  1.00  1.06           C  
ATOM    145  C   ILE A  11      -6.874  -1.329  -1.124  1.00  1.20           C  
ATOM    146  O   ILE A  11      -7.455  -1.723  -2.137  1.00  1.48           O  
ATOM    147  CB  ILE A  11      -5.161  -3.193  -1.102  1.00  1.22           C  
ATOM    148  CG1 ILE A  11      -3.847  -3.455  -0.361  1.00  1.28           C  
ATOM    149  CG2 ILE A  11      -4.877  -2.558  -2.460  1.00  1.71           C  
ATOM    150  CD1 ILE A  11      -4.027  -4.142   0.975  1.00  1.20           C  
ATOM    151  H   ILE A  11      -6.884  -4.091   0.582  1.00  1.19           H  
ATOM    152  HA  ILE A  11      -5.478  -1.734   0.443  1.00  1.09           H  
ATOM    153  HB  ILE A  11      -5.659  -4.135  -1.273  1.00  1.42           H  
ATOM    154 HG12 ILE A  11      -3.216  -4.083  -0.973  1.00  1.75           H  
ATOM    155 HG13 ILE A  11      -3.347  -2.514  -0.187  1.00  1.66           H  
ATOM    156 HG21 ILE A  11      -5.721  -2.713  -3.114  1.00  2.21           H  
ATOM    157 HG22 ILE A  11      -3.999  -3.013  -2.893  1.00  2.12           H  
ATOM    158 HG23 ILE A  11      -4.710  -1.498  -2.334  1.00  1.99           H  
ATOM    159 HD11 ILE A  11      -3.208  -3.874   1.628  1.00  1.39           H  
ATOM    160 HD12 ILE A  11      -4.036  -5.213   0.832  1.00  1.63           H  
ATOM    161 HD13 ILE A  11      -4.958  -3.830   1.420  1.00  1.80           H  
ATOM    162  N   SER A  12      -6.884  -0.058  -0.732  1.00  1.20           N  
ATOM    163  CA  SER A  12      -7.592   0.969  -1.485  1.00  1.43           C  
ATOM    164  C   SER A  12      -6.605   1.915  -2.178  1.00  1.63           C  
ATOM    165  O   SER A  12      -5.957   1.529  -3.151  1.00  2.44           O  
ATOM    166  CB  SER A  12      -8.538   1.743  -0.559  1.00  1.77           C  
ATOM    167  OG  SER A  12      -7.857   2.209   0.594  1.00  2.15           O  
ATOM    168  H   SER A  12      -6.405   0.193   0.086  1.00  1.20           H  
ATOM    169  HA  SER A  12      -8.178   0.472  -2.243  1.00  1.75           H  
ATOM    170  HB2 SER A  12      -8.943   2.591  -1.089  1.00  2.25           H  
ATOM    171  HB3 SER A  12      -9.343   1.094  -0.248  1.00  2.21           H  
ATOM    172  HG  SER A  12      -8.124   1.689   1.354  1.00  2.33           H  
ATOM    173  N   ALA A  13      -6.484   3.153  -1.683  1.00  1.65           N  
ATOM    174  CA  ALA A  13      -5.568   4.126  -2.275  1.00  2.14           C  
ATOM    175  C   ALA A  13      -5.772   5.519  -1.683  1.00  1.82           C  
ATOM    176  O   ALA A  13      -6.699   6.233  -2.063  1.00  2.37           O  
ATOM    177  CB  ALA A  13      -5.744   4.171  -3.788  1.00  2.97           C  
ATOM    178  H   ALA A  13      -7.019   3.415  -0.907  1.00  1.89           H  
ATOM    179  HA  ALA A  13      -4.561   3.803  -2.065  1.00  2.62           H  
ATOM    180  HB1 ALA A  13      -5.586   5.180  -4.140  1.00  3.46           H  
ATOM    181  HB2 ALA A  13      -6.743   3.853  -4.045  1.00  3.28           H  
ATOM    182  HB3 ALA A  13      -5.025   3.512  -4.254  1.00  3.33           H  
ATOM    183  N   VAL A  14      -4.894   5.903  -0.760  1.00  1.28           N  
ATOM    184  CA  VAL A  14      -4.976   7.219  -0.128  1.00  1.35           C  
ATOM    185  C   VAL A  14      -3.872   8.137  -0.656  1.00  1.06           C  
ATOM    186  O   VAL A  14      -3.259   7.848  -1.682  1.00  1.09           O  
ATOM    187  CB  VAL A  14      -4.891   7.133   1.415  1.00  2.08           C  
ATOM    188  CG1 VAL A  14      -5.723   8.232   2.060  1.00  2.82           C  
ATOM    189  CG2 VAL A  14      -5.348   5.767   1.911  1.00  2.60           C  
ATOM    190  H   VAL A  14      -4.170   5.292  -0.502  1.00  1.23           H  
ATOM    191  HA  VAL A  14      -5.935   7.648  -0.390  1.00  1.61           H  
ATOM    192  HB  VAL A  14      -3.861   7.272   1.707  1.00  2.48           H  
ATOM    193 HG11 VAL A  14      -6.607   7.802   2.507  1.00  3.34           H  
ATOM    194 HG12 VAL A  14      -6.014   8.951   1.309  1.00  3.25           H  
ATOM    195 HG13 VAL A  14      -5.139   8.725   2.823  1.00  3.05           H  
ATOM    196 HG21 VAL A  14      -5.049   5.641   2.941  1.00  3.03           H  
ATOM    197 HG22 VAL A  14      -4.897   4.996   1.308  1.00  2.96           H  
ATOM    198 HG23 VAL A  14      -6.422   5.699   1.838  1.00  2.95           H  
ATOM    199  N   THR A  15      -3.627   9.250   0.036  1.00  1.36           N  
ATOM    200  CA  THR A  15      -2.604  10.204  -0.387  1.00  1.37           C  
ATOM    201  C   THR A  15      -1.572  10.439   0.715  1.00  1.15           C  
ATOM    202  O   THR A  15      -1.889  10.359   1.902  1.00  1.63           O  
ATOM    203  CB  THR A  15      -3.263  11.530  -0.769  1.00  1.93           C  
ATOM    204  OG1 THR A  15      -4.372  11.311  -1.623  1.00  2.45           O  
ATOM    205  CG2 THR A  15      -2.326  12.487  -1.470  1.00  2.47           C  
ATOM    206  H   THR A  15      -4.149   9.440   0.839  1.00  1.82           H  
ATOM    207  HA  THR A  15      -2.105   9.796  -1.252  1.00  1.51           H  
ATOM    208  HB  THR A  15      -3.618  12.014   0.129  1.00  2.25           H  
ATOM    209  HG1 THR A  15      -5.157  11.701  -1.234  1.00  2.79           H  
ATOM    210 HG21 THR A  15      -2.344  12.292  -2.532  1.00  2.99           H  
ATOM    211 HG22 THR A  15      -1.323  12.350  -1.095  1.00  2.81           H  
ATOM    212 HG23 THR A  15      -2.645  13.502  -1.285  1.00  2.70           H  
ATOM    213  N   CYS A  16      -0.338  10.743   0.316  1.00  1.00           N  
ATOM    214  CA  CYS A  16       0.732  11.003   1.276  1.00  0.91           C  
ATOM    215  C   CYS A  16       0.724  12.470   1.703  1.00  1.05           C  
ATOM    216  O   CYS A  16       0.329  13.344   0.931  1.00  1.59           O  
ATOM    217  CB  CYS A  16       2.102  10.671   0.677  1.00  1.11           C  
ATOM    218  SG  CYS A  16       2.415   8.892   0.468  1.00  1.82           S  
ATOM    219  H   CYS A  16      -0.145  10.801  -0.643  1.00  1.39           H  
ATOM    220  HA  CYS A  16       0.563  10.372   2.135  1.00  1.15           H  
ATOM    221  HB2 CYS A  16       2.182  11.133  -0.298  1.00  1.50           H  
ATOM    222  HB3 CYS A  16       2.872  11.067   1.324  1.00  1.35           H  
ATOM    223  N   PRO A  17       1.176  12.767   2.935  1.00  1.33           N  
ATOM    224  CA  PRO A  17       1.236  14.137   3.453  1.00  1.72           C  
ATOM    225  C   PRO A  17       1.887  15.101   2.454  1.00  1.75           C  
ATOM    226  O   PRO A  17       2.315  14.691   1.377  1.00  2.05           O  
ATOM    227  CB  PRO A  17       2.098  14.011   4.723  1.00  2.51           C  
ATOM    228  CG  PRO A  17       2.653  12.624   4.700  1.00  2.77           C  
ATOM    229  CD  PRO A  17       1.673  11.802   3.916  1.00  2.00           C  
ATOM    230  HA  PRO A  17       0.254  14.503   3.714  1.00  2.11           H  
ATOM    231  HB2 PRO A  17       2.887  14.750   4.697  1.00  2.68           H  
ATOM    232  HB3 PRO A  17       1.479  14.172   5.594  1.00  3.06           H  
ATOM    233  HG2 PRO A  17       3.617  12.622   4.215  1.00  3.24           H  
ATOM    234  HG3 PRO A  17       2.738  12.246   5.708  1.00  3.30           H  
ATOM    235  HD2 PRO A  17       2.165  10.975   3.433  1.00  2.15           H  
ATOM    236  HD3 PRO A  17       0.874  11.453   4.553  1.00  2.22           H  
ATOM    237  N   PRO A  18       1.962  16.399   2.797  1.00  2.25           N  
ATOM    238  CA  PRO A  18       2.552  17.413   1.914  1.00  2.90           C  
ATOM    239  C   PRO A  18       4.061  17.242   1.728  1.00  2.81           C  
ATOM    240  O   PRO A  18       4.536  17.045   0.610  1.00  3.40           O  
ATOM    241  CB  PRO A  18       2.247  18.736   2.622  1.00  3.70           C  
ATOM    242  CG  PRO A  18       2.024  18.378   4.051  1.00  3.66           C  
ATOM    243  CD  PRO A  18       1.466  16.981   4.058  1.00  2.83           C  
ATOM    244  HA  PRO A  18       2.077  17.407   0.944  1.00  3.23           H  
ATOM    245  HB2 PRO A  18       3.085  19.407   2.510  1.00  4.10           H  
ATOM    246  HB3 PRO A  18       1.364  19.182   2.186  1.00  4.16           H  
ATOM    247  HG2 PRO A  18       2.959  18.410   4.588  1.00  3.96           H  
ATOM    248  HG3 PRO A  18       1.315  19.063   4.493  1.00  4.20           H  
ATOM    249  HD2 PRO A  18       1.842  16.432   4.909  1.00  2.88           H  
ATOM    250  HD3 PRO A  18       0.385  17.006   4.071  1.00  2.97           H  
ATOM    251  N   GLY A  19       4.807  17.329   2.825  1.00  2.46           N  
ATOM    252  CA  GLY A  19       6.251  17.192   2.752  1.00  2.58           C  
ATOM    253  C   GLY A  19       6.687  15.877   2.133  1.00  1.98           C  
ATOM    254  O   GLY A  19       5.857  15.105   1.653  1.00  2.27           O  
ATOM    255  H   GLY A  19       4.376  17.494   3.688  1.00  2.47           H  
ATOM    256  HA2 GLY A  19       6.649  18.003   2.159  1.00  3.07           H  
ATOM    257  HA3 GLY A  19       6.657  17.256   3.753  1.00  2.92           H  
ATOM    258  N   GLU A  20       7.995  15.622   2.145  1.00  1.91           N  
ATOM    259  CA  GLU A  20       8.548  14.391   1.585  1.00  1.74           C  
ATOM    260  C   GLU A  20       7.769  13.178   2.063  1.00  1.36           C  
ATOM    261  O   GLU A  20       7.356  13.121   3.221  1.00  2.07           O  
ATOM    262  CB  GLU A  20      10.012  14.225   1.995  1.00  2.62           C  
ATOM    263  CG  GLU A  20      10.952  15.206   1.314  1.00  3.53           C  
ATOM    264  CD  GLU A  20      11.232  16.432   2.161  1.00  4.03           C  
ATOM    265  OE1 GLU A  20      12.103  16.352   3.052  1.00  4.12           O  
ATOM    266  OE2 GLU A  20      10.581  17.473   1.933  1.00  4.69           O  
ATOM    267  H   GLU A  20       8.603  16.278   2.546  1.00  2.47           H  
ATOM    268  HA  GLU A  20       8.486  14.451   0.509  1.00  2.05           H  
ATOM    269  HB2 GLU A  20      10.091  14.363   3.066  1.00  2.78           H  
ATOM    270  HB3 GLU A  20      10.330  13.221   1.750  1.00  2.81           H  
ATOM    271  HG2 GLU A  20      11.888  14.708   1.111  1.00  4.12           H  
ATOM    272  HG3 GLU A  20      10.507  15.524   0.383  1.00  3.60           H  
ATOM    273  N   ASN A  21       7.577  12.202   1.180  1.00  1.08           N  
ATOM    274  CA  ASN A  21       6.858  10.995   1.546  1.00  1.79           C  
ATOM    275  C   ASN A  21       6.621  10.075   0.349  1.00  1.57           C  
ATOM    276  O   ASN A  21       5.543  10.078  -0.248  1.00  2.07           O  
ATOM    277  CB  ASN A  21       5.536  11.366   2.209  1.00  2.76           C  
ATOM    278  CG  ASN A  21       5.511  10.986   3.678  1.00  3.80           C  
ATOM    279  OD1 ASN A  21       6.487  11.185   4.402  1.00  4.47           O  
ATOM    280  ND2 ASN A  21       4.396  10.432   4.123  1.00  4.30           N  
ATOM    281  H   ASN A  21       7.929  12.292   0.277  1.00  1.10           H  
ATOM    282  HA  ASN A  21       7.463  10.468   2.264  1.00  2.44           H  
ATOM    283  HB2 ASN A  21       5.397  12.432   2.129  1.00  2.69           H  
ATOM    284  HB3 ASN A  21       4.728  10.862   1.707  1.00  3.21           H  
ATOM    285 HD21 ASN A  21       3.666  10.302   3.488  1.00  4.09           H  
ATOM    286 HD22 ASN A  21       4.349  10.176   5.068  1.00  5.05           H  
ATOM    287  N   LEU A  22       7.630   9.269   0.024  1.00  1.06           N  
ATOM    288  CA  LEU A  22       7.527   8.314  -1.082  1.00  0.90           C  
ATOM    289  C   LEU A  22       6.711   7.102  -0.660  1.00  0.77           C  
ATOM    290  O   LEU A  22       6.263   7.007   0.483  1.00  0.92           O  
ATOM    291  CB  LEU A  22       8.907   7.846  -1.581  1.00  1.01           C  
ATOM    292  CG  LEU A  22      10.107   8.154  -0.682  1.00  0.89           C  
ATOM    293  CD1 LEU A  22      11.169   7.074  -0.814  1.00  1.70           C  
ATOM    294  CD2 LEU A  22      10.683   9.511  -1.038  1.00  1.13           C  
ATOM    295  H   LEU A  22       8.449   9.308   0.554  1.00  1.06           H  
ATOM    296  HA  LEU A  22       7.015   8.803  -1.895  1.00  1.00           H  
ATOM    297  HB2 LEU A  22       8.869   6.775  -1.726  1.00  1.49           H  
ATOM    298  HB3 LEU A  22       9.086   8.312  -2.542  1.00  1.37           H  
ATOM    299  HG  LEU A  22       9.788   8.181   0.348  1.00  1.42           H  
ATOM    300 HD11 LEU A  22      10.825   6.312  -1.495  1.00  2.03           H  
ATOM    301 HD12 LEU A  22      11.356   6.633   0.154  1.00  2.39           H  
ATOM    302 HD13 LEU A  22      12.084   7.509  -1.194  1.00  2.15           H  
ATOM    303 HD21 LEU A  22      10.129  10.281  -0.527  1.00  1.61           H  
ATOM    304 HD22 LEU A  22      10.609   9.660  -2.105  1.00  1.73           H  
ATOM    305 HD23 LEU A  22      11.720   9.550  -0.742  1.00  1.67           H  
ATOM    306  N   CYS A  23       6.525   6.172  -1.588  1.00  0.69           N  
ATOM    307  CA  CYS A  23       5.766   4.959  -1.310  1.00  0.71           C  
ATOM    308  C   CYS A  23       6.704   3.832  -0.899  1.00  0.76           C  
ATOM    309  O   CYS A  23       7.568   3.427  -1.677  1.00  0.99           O  
ATOM    310  CB  CYS A  23       4.967   4.546  -2.544  1.00  0.84           C  
ATOM    311  SG  CYS A  23       3.502   5.578  -2.860  1.00  1.02           S  
ATOM    312  H   CYS A  23       6.910   6.302  -2.479  1.00  0.78           H  
ATOM    313  HA  CYS A  23       5.085   5.166  -0.497  1.00  0.78           H  
ATOM    314  HB2 CYS A  23       5.603   4.607  -3.413  1.00  1.02           H  
ATOM    315  HB3 CYS A  23       4.633   3.529  -2.420  1.00  1.03           H  
ATOM    316  N   TYR A  24       6.548   3.333   0.325  1.00  0.74           N  
ATOM    317  CA  TYR A  24       7.400   2.273   0.810  1.00  0.84           C  
ATOM    318  C   TYR A  24       6.604   0.987   1.021  1.00  0.86           C  
ATOM    319  O   TYR A  24       5.374   0.999   1.021  1.00  1.23           O  
ATOM    320  CB  TYR A  24       8.058   2.711   2.122  1.00  1.01           C  
ATOM    321  CG  TYR A  24       7.161   2.606   3.346  1.00  1.03           C  
ATOM    322  CD1 TYR A  24       6.759   1.371   3.846  1.00  1.57           C  
ATOM    323  CD2 TYR A  24       6.716   3.748   3.998  1.00  1.62           C  
ATOM    324  CE1 TYR A  24       5.943   1.279   4.956  1.00  1.68           C  
ATOM    325  CE2 TYR A  24       5.900   3.663   5.112  1.00  1.74           C  
ATOM    326  CZ  TYR A  24       5.516   2.428   5.584  1.00  1.34           C  
ATOM    327  OH  TYR A  24       4.704   2.343   6.692  1.00  1.57           O  
ATOM    328  H   TYR A  24       5.858   3.687   0.918  1.00  0.80           H  
ATOM    329  HA  TYR A  24       8.169   2.103   0.069  1.00  0.90           H  
ATOM    330  HB2 TYR A  24       8.927   2.107   2.293  1.00  1.18           H  
ATOM    331  HB3 TYR A  24       8.365   3.743   2.027  1.00  1.08           H  
ATOM    332  HD1 TYR A  24       7.093   0.472   3.356  1.00  2.31           H  
ATOM    333  HD2 TYR A  24       7.020   4.714   3.626  1.00  2.37           H  
ATOM    334  HE1 TYR A  24       5.642   0.309   5.326  1.00  2.44           H  
ATOM    335  HE2 TYR A  24       5.567   4.562   5.604  1.00  2.51           H  
ATOM    336  HH  TYR A  24       5.226   2.485   7.485  1.00  1.75           H  
ATOM    337  N   ARG A  25       7.318  -0.109   1.233  1.00  0.81           N  
ATOM    338  CA  ARG A  25       6.690  -1.400   1.483  1.00  0.85           C  
ATOM    339  C   ARG A  25       7.595  -2.248   2.365  1.00  0.85           C  
ATOM    340  O   ARG A  25       8.718  -2.575   1.978  1.00  1.02           O  
ATOM    341  CB  ARG A  25       6.400  -2.126   0.167  1.00  0.99           C  
ATOM    342  CG  ARG A  25       7.599  -2.222  -0.760  1.00  1.29           C  
ATOM    343  CD  ARG A  25       7.267  -3.022  -2.010  1.00  1.64           C  
ATOM    344  NE  ARG A  25       8.407  -3.114  -2.920  1.00  1.83           N  
ATOM    345  CZ  ARG A  25       8.459  -3.948  -3.956  1.00  2.23           C  
ATOM    346  NH1 ARG A  25       7.443  -4.761  -4.215  1.00  2.63           N  
ATOM    347  NH2 ARG A  25       9.532  -3.970  -4.736  1.00  2.91           N  
ATOM    348  H   ARG A  25       8.295  -0.045   1.244  1.00  1.00           H  
ATOM    349  HA  ARG A  25       5.760  -1.223   2.003  1.00  0.90           H  
ATOM    350  HB2 ARG A  25       6.064  -3.128   0.390  1.00  1.54           H  
ATOM    351  HB3 ARG A  25       5.611  -1.600  -0.353  1.00  1.64           H  
ATOM    352  HG2 ARG A  25       7.898  -1.226  -1.051  1.00  1.92           H  
ATOM    353  HG3 ARG A  25       8.410  -2.707  -0.237  1.00  1.87           H  
ATOM    354  HD2 ARG A  25       6.973  -4.017  -1.717  1.00  2.10           H  
ATOM    355  HD3 ARG A  25       6.448  -2.540  -2.521  1.00  2.30           H  
ATOM    356  HE  ARG A  25       9.170  -2.525  -2.752  1.00  2.27           H  
ATOM    357 HH11 ARG A  25       6.631  -4.751  -3.632  1.00  2.73           H  
ATOM    358 HH12 ARG A  25       7.489  -5.387  -4.995  1.00  3.20           H  
ATOM    359 HH21 ARG A  25      10.300  -3.358  -4.546  1.00  3.29           H  
ATOM    360 HH22 ARG A  25       9.572  -4.597  -5.514  1.00  3.34           H  
ATOM    361  N   LYS A  26       7.121  -2.595   3.559  1.00  0.83           N  
ATOM    362  CA  LYS A  26       7.931  -3.397   4.476  1.00  0.89           C  
ATOM    363  C   LYS A  26       7.402  -4.819   4.580  1.00  0.86           C  
ATOM    364  O   LYS A  26       6.237  -5.033   4.915  1.00  1.06           O  
ATOM    365  CB  LYS A  26       7.994  -2.746   5.860  1.00  1.09           C  
ATOM    366  CG  LYS A  26       6.639  -2.560   6.521  1.00  1.23           C  
ATOM    367  CD  LYS A  26       6.658  -1.399   7.503  1.00  1.40           C  
ATOM    368  CE  LYS A  26       5.733  -1.646   8.683  1.00  1.63           C  
ATOM    369  NZ  LYS A  26       4.549  -0.743   8.658  1.00  2.19           N  
ATOM    370  H   LYS A  26       6.219  -2.306   3.827  1.00  0.89           H  
ATOM    371  HA  LYS A  26       8.932  -3.437   4.070  1.00  0.96           H  
ATOM    372  HB2 LYS A  26       8.602  -3.361   6.505  1.00  1.59           H  
ATOM    373  HB3 LYS A  26       8.458  -1.775   5.767  1.00  1.61           H  
ATOM    374  HG2 LYS A  26       5.900  -2.365   5.760  1.00  1.72           H  
ATOM    375  HG3 LYS A  26       6.381  -3.465   7.053  1.00  1.82           H  
ATOM    376  HD2 LYS A  26       7.664  -1.267   7.870  1.00  1.93           H  
ATOM    377  HD3 LYS A  26       6.340  -0.503   6.990  1.00  1.90           H  
ATOM    378  HE2 LYS A  26       5.393  -2.671   8.650  1.00  1.99           H  
ATOM    379  HE3 LYS A  26       6.282  -1.479   9.597  1.00  2.07           H  
ATOM    380  HZ1 LYS A  26       4.745   0.116   9.211  1.00  2.60           H  
ATOM    381  HZ2 LYS A  26       3.722  -1.223   9.067  1.00  2.58           H  
ATOM    382  HZ3 LYS A  26       4.329  -0.470   7.680  1.00  2.55           H  
ATOM    383  N   MET A  27       8.263  -5.794   4.287  1.00  0.79           N  
ATOM    384  CA  MET A  27       7.860  -7.200   4.343  1.00  0.85           C  
ATOM    385  C   MET A  27       8.808  -8.012   5.221  1.00  0.79           C  
ATOM    386  O   MET A  27      10.019  -7.793   5.209  1.00  0.84           O  
ATOM    387  CB  MET A  27       7.805  -7.810   2.934  1.00  1.03           C  
ATOM    388  CG  MET A  27       8.013  -6.804   1.810  1.00  1.28           C  
ATOM    389  SD  MET A  27       9.751  -6.400   1.553  1.00  1.66           S  
ATOM    390  CE  MET A  27       9.628  -5.180   0.247  1.00  2.08           C  
ATOM    391  H   MET A  27       9.189  -5.562   4.022  1.00  0.82           H  
ATOM    392  HA  MET A  27       6.872  -7.240   4.776  1.00  0.98           H  
ATOM    393  HB2 MET A  27       8.571  -8.567   2.853  1.00  1.23           H  
ATOM    394  HB3 MET A  27       6.840  -8.275   2.797  1.00  1.27           H  
ATOM    395  HG2 MET A  27       7.617  -7.221   0.894  1.00  1.89           H  
ATOM    396  HG3 MET A  27       7.479  -5.896   2.055  1.00  1.84           H  
ATOM    397  HE1 MET A  27       8.606  -4.845   0.161  1.00  2.55           H  
ATOM    398  HE2 MET A  27       9.942  -5.620  -0.688  1.00  2.58           H  
ATOM    399  HE3 MET A  27      10.266  -4.339   0.479  1.00  2.34           H  
ATOM    400  N   TRP A  28       8.250  -8.958   5.979  1.00  0.77           N  
ATOM    401  CA  TRP A  28       9.063  -9.807   6.854  1.00  0.81           C  
ATOM    402  C   TRP A  28       9.595 -10.988   6.076  1.00  0.98           C  
ATOM    403  O   TRP A  28      10.794 -11.109   5.819  1.00  1.57           O  
ATOM    404  CB  TRP A  28       8.273 -10.328   8.068  1.00  1.07           C  
ATOM    405  CG  TRP A  28       7.532  -9.285   8.856  1.00  0.86           C  
ATOM    406  CD1 TRP A  28       6.569  -9.519   9.794  1.00  0.88           C  
ATOM    407  CD2 TRP A  28       7.668  -7.861   8.777  1.00  0.85           C  
ATOM    408  NE1 TRP A  28       6.106  -8.336  10.303  1.00  0.89           N  
ATOM    409  CE2 TRP A  28       6.758  -7.306   9.691  1.00  0.89           C  
ATOM    410  CE3 TRP A  28       8.463  -7.002   8.026  1.00  1.00           C  
ATOM    411  CZ2 TRP A  28       6.622  -5.938   9.868  1.00  1.07           C  
ATOM    412  CZ3 TRP A  28       8.330  -5.638   8.204  1.00  1.15           C  
ATOM    413  CH2 TRP A  28       7.412  -5.118   9.120  1.00  1.19           C  
ATOM    414  H   TRP A  28       7.280  -9.093   5.935  1.00  0.80           H  
ATOM    415  HA  TRP A  28       9.885  -9.235   7.194  1.00  0.94           H  
ATOM    416  HB2 TRP A  28       7.546 -11.045   7.725  1.00  1.35           H  
ATOM    417  HB3 TRP A  28       8.959 -10.821   8.740  1.00  1.55           H  
ATOM    418  HD1 TRP A  28       6.231 -10.498  10.083  1.00  1.00           H  
ATOM    419  HE1 TRP A  28       5.414  -8.244  10.990  1.00  1.01           H  
ATOM    420  HE3 TRP A  28       9.172  -7.388   7.322  1.00  1.09           H  
ATOM    421  HZ2 TRP A  28       5.916  -5.530  10.562  1.00  1.21           H  
ATOM    422  HZ3 TRP A  28       8.934  -4.955   7.629  1.00  1.33           H  
ATOM    423  HH2 TRP A  28       7.337  -4.047   9.228  1.00  1.40           H  
ATOM    424  N   CYS A  29       8.678 -11.847   5.704  1.00  1.10           N  
ATOM    425  CA  CYS A  29       8.993 -13.045   4.938  1.00  1.39           C  
ATOM    426  C   CYS A  29       9.812 -12.682   3.707  1.00  1.62           C  
ATOM    427  O   CYS A  29      10.899 -13.215   3.490  1.00  2.20           O  
ATOM    428  CB  CYS A  29       7.707 -13.763   4.520  1.00  1.50           C  
ATOM    429  SG  CYS A  29       7.690 -15.550   4.881  1.00  1.87           S  
ATOM    430  H   CYS A  29       7.757 -11.658   5.951  1.00  1.38           H  
ATOM    431  HA  CYS A  29       9.574 -13.697   5.569  1.00  1.68           H  
ATOM    432  HB2 CYS A  29       6.869 -13.319   5.042  1.00  1.88           H  
ATOM    433  HB3 CYS A  29       7.565 -13.643   3.456  1.00  1.61           H  
ATOM    434  N   ASP A  30       9.273 -11.752   2.918  1.00  1.38           N  
ATOM    435  CA  ASP A  30       9.927 -11.271   1.700  1.00  1.74           C  
ATOM    436  C   ASP A  30      10.748 -12.366   1.021  1.00  1.96           C  
ATOM    437  O   ASP A  30      11.830 -12.107   0.496  1.00  2.52           O  
ATOM    438  CB  ASP A  30      10.818 -10.073   2.031  1.00  2.08           C  
ATOM    439  CG  ASP A  30      11.067  -9.186   0.828  1.00  2.33           C  
ATOM    440  OD1 ASP A  30      10.105  -8.920   0.078  1.00  2.64           O  
ATOM    441  OD2 ASP A  30      12.224  -8.757   0.636  1.00  2.75           O  
ATOM    442  H   ASP A  30       8.410 -11.367   3.172  1.00  1.19           H  
ATOM    443  HA  ASP A  30       9.153 -10.949   1.020  1.00  1.84           H  
ATOM    444  HB2 ASP A  30      10.340  -9.482   2.801  1.00  2.16           H  
ATOM    445  HB3 ASP A  30      11.769 -10.431   2.397  1.00  2.33           H  
ATOM    446  N   ALA A  31      10.227 -13.590   1.040  1.00  2.10           N  
ATOM    447  CA  ALA A  31      10.919 -14.720   0.430  1.00  2.46           C  
ATOM    448  C   ALA A  31       9.936 -15.692  -0.218  1.00  2.26           C  
ATOM    449  O   ALA A  31       9.826 -15.750  -1.442  1.00  2.66           O  
ATOM    450  CB  ALA A  31      11.765 -15.440   1.469  1.00  2.98           C  
ATOM    451  H   ALA A  31       9.363 -13.736   1.477  1.00  2.34           H  
ATOM    452  HA  ALA A  31      11.580 -14.333  -0.331  1.00  2.75           H  
ATOM    453  HB1 ALA A  31      11.140 -15.741   2.296  1.00  3.34           H  
ATOM    454  HB2 ALA A  31      12.538 -14.775   1.824  1.00  3.19           H  
ATOM    455  HB3 ALA A  31      12.218 -16.312   1.021  1.00  3.33           H  
ATOM    456  N   PHE A  32       9.232 -16.461   0.608  1.00  2.11           N  
ATOM    457  CA  PHE A  32       8.269 -17.435   0.101  1.00  2.17           C  
ATOM    458  C   PHE A  32       6.920 -17.301   0.804  1.00  1.75           C  
ATOM    459  O   PHE A  32       5.981 -16.722   0.255  1.00  2.16           O  
ATOM    460  CB  PHE A  32       8.803 -18.868   0.259  1.00  2.77           C  
ATOM    461  CG  PHE A  32      10.195 -18.946   0.821  1.00  3.17           C  
ATOM    462  CD1 PHE A  32      10.450 -18.562   2.128  1.00  3.67           C  
ATOM    463  CD2 PHE A  32      11.246 -19.403   0.044  1.00  3.74           C  
ATOM    464  CE1 PHE A  32      11.728 -18.631   2.650  1.00  4.50           C  
ATOM    465  CE2 PHE A  32      12.527 -19.476   0.559  1.00  4.54           C  
ATOM    466  CZ  PHE A  32      12.769 -19.089   1.864  1.00  4.85           C  
ATOM    467  H   PHE A  32       9.366 -16.376   1.575  1.00  2.32           H  
ATOM    468  HA  PHE A  32       8.126 -17.234  -0.951  1.00  2.48           H  
ATOM    469  HB2 PHE A  32       8.150 -19.420   0.917  1.00  3.26           H  
ATOM    470  HB3 PHE A  32       8.811 -19.346  -0.710  1.00  3.05           H  
ATOM    471  HD1 PHE A  32       9.637 -18.205   2.744  1.00  3.79           H  
ATOM    472  HD2 PHE A  32      11.059 -19.705  -0.975  1.00  3.93           H  
ATOM    473  HE1 PHE A  32      11.914 -18.330   3.669  1.00  5.16           H  
ATOM    474  HE2 PHE A  32      13.339 -19.833  -0.057  1.00  5.20           H  
ATOM    475  HZ  PHE A  32      13.767 -19.144   2.269  1.00  5.65           H  
ATOM    476  N   CYS A  33       6.820 -17.849   2.014  1.00  1.44           N  
ATOM    477  CA  CYS A  33       5.576 -17.796   2.776  1.00  1.44           C  
ATOM    478  C   CYS A  33       4.420 -18.350   1.943  1.00  1.67           C  
ATOM    479  O   CYS A  33       4.643 -18.956   0.895  1.00  2.41           O  
ATOM    480  CB  CYS A  33       5.281 -16.360   3.213  1.00  1.66           C  
ATOM    481  SG  CYS A  33       5.714 -16.008   4.948  1.00  1.93           S  
ATOM    482  H   CYS A  33       7.599 -18.305   2.398  1.00  1.67           H  
ATOM    483  HA  CYS A  33       5.699 -18.413   3.653  1.00  1.66           H  
ATOM    484  HB2 CYS A  33       5.842 -15.678   2.589  1.00  2.06           H  
ATOM    485  HB3 CYS A  33       4.223 -16.165   3.092  1.00  2.08           H  
ATOM    486  N   SER A  34       3.188 -18.148   2.404  1.00  1.74           N  
ATOM    487  CA  SER A  34       2.025 -18.644   1.675  1.00  2.21           C  
ATOM    488  C   SER A  34       0.735 -17.967   2.135  1.00  2.07           C  
ATOM    489  O   SER A  34       0.723 -17.221   3.113  1.00  2.39           O  
ATOM    490  CB  SER A  34       1.912 -20.161   1.842  1.00  2.92           C  
ATOM    491  OG  SER A  34       0.612 -20.619   1.509  1.00  3.47           O  
ATOM    492  H   SER A  34       3.060 -17.662   3.245  1.00  1.96           H  
ATOM    493  HA  SER A  34       2.176 -18.421   0.629  1.00  2.72           H  
ATOM    494  HB2 SER A  34       2.626 -20.647   1.195  1.00  3.36           H  
ATOM    495  HB3 SER A  34       2.119 -20.425   2.869  1.00  3.26           H  
ATOM    496  HG  SER A  34       0.235 -21.086   2.258  1.00  3.76           H  
ATOM    497  N   SER A  35      -0.346 -18.242   1.406  1.00  2.23           N  
ATOM    498  CA  SER A  35      -1.662 -17.684   1.704  1.00  2.38           C  
ATOM    499  C   SER A  35      -1.722 -16.197   1.359  1.00  2.12           C  
ATOM    500  O   SER A  35      -2.180 -15.821   0.281  1.00  2.53           O  
ATOM    501  CB  SER A  35      -2.033 -17.909   3.175  1.00  2.81           C  
ATOM    502  OG  SER A  35      -3.322 -17.389   3.458  1.00  3.24           O  
ATOM    503  H   SER A  35      -0.255 -18.842   0.641  1.00  2.59           H  
ATOM    504  HA  SER A  35      -2.379 -18.203   1.086  1.00  2.74           H  
ATOM    505  HB2 SER A  35      -2.032 -18.967   3.386  1.00  3.01           H  
ATOM    506  HB3 SER A  35      -1.313 -17.416   3.811  1.00  3.20           H  
ATOM    507  HG  SER A  35      -3.606 -17.688   4.325  1.00  3.49           H  
ATOM    508  N   ARG A  36      -1.265 -15.358   2.279  1.00  2.05           N  
ATOM    509  CA  ARG A  36      -1.273 -13.918   2.079  1.00  2.00           C  
ATOM    510  C   ARG A  36       0.138 -13.399   1.854  1.00  2.04           C  
ATOM    511  O   ARG A  36       0.542 -12.399   2.447  1.00  2.72           O  
ATOM    512  CB  ARG A  36      -1.902 -13.237   3.300  1.00  2.08           C  
ATOM    513  CG  ARG A  36      -2.884 -12.112   2.986  1.00  1.74           C  
ATOM    514  CD  ARG A  36      -3.753 -12.454   1.778  1.00  2.68           C  
ATOM    515  NE  ARG A  36      -4.082 -13.876   1.711  1.00  3.20           N  
ATOM    516  CZ  ARG A  36      -4.503 -14.489   0.607  1.00  3.94           C  
ATOM    517  NH1 ARG A  36      -4.643 -13.811  -0.526  1.00  4.27           N  
ATOM    518  NH2 ARG A  36      -4.784 -15.785   0.635  1.00  4.76           N  
ATOM    519  H   ARG A  36      -0.916 -15.714   3.116  1.00  2.42           H  
ATOM    520  HA  ARG A  36      -1.867 -13.705   1.206  1.00  2.32           H  
ATOM    521  HB2 ARG A  36      -2.432 -13.985   3.864  1.00  2.69           H  
ATOM    522  HB3 ARG A  36      -1.114 -12.835   3.916  1.00  2.41           H  
ATOM    523  HG2 ARG A  36      -3.520 -11.945   3.851  1.00  1.65           H  
ATOM    524  HG3 ARG A  36      -2.336 -11.204   2.785  1.00  1.84           H  
ATOM    525  HD2 ARG A  36      -4.667 -11.897   1.844  1.00  3.18           H  
ATOM    526  HD3 ARG A  36      -3.225 -12.174   0.879  1.00  3.18           H  
ATOM    527  HE  ARG A  36      -3.983 -14.403   2.532  1.00  3.40           H  
ATOM    528 HH11 ARG A  36      -4.432 -12.833  -0.555  1.00  4.07           H  
ATOM    529 HH12 ARG A  36      -4.957 -14.277  -1.353  1.00  5.00           H  
ATOM    530 HH21 ARG A  36      -4.677 -16.301   1.484  1.00  4.93           H  
ATOM    531 HH22 ARG A  36      -5.102 -16.245  -0.195  1.00  5.40           H  
ATOM    532  N   GLY A  37       0.886 -14.088   0.995  1.00  1.75           N  
ATOM    533  CA  GLY A  37       2.250 -13.680   0.702  1.00  2.21           C  
ATOM    534  C   GLY A  37       3.025 -13.326   1.954  1.00  1.79           C  
ATOM    535  O   GLY A  37       3.582 -14.199   2.615  1.00  2.20           O  
ATOM    536  H   GLY A  37       0.506 -14.881   0.558  1.00  1.60           H  
ATOM    537  HA2 GLY A  37       2.756 -14.490   0.194  1.00  2.74           H  
ATOM    538  HA3 GLY A  37       2.225 -12.817   0.050  1.00  2.74           H  
ATOM    539  N   LYS A  38       3.049 -12.041   2.289  1.00  1.40           N  
ATOM    540  CA  LYS A  38       3.751 -11.583   3.480  1.00  1.39           C  
ATOM    541  C   LYS A  38       3.072 -10.371   4.098  1.00  1.23           C  
ATOM    542  O   LYS A  38       2.133  -9.804   3.544  1.00  1.86           O  
ATOM    543  CB  LYS A  38       5.204 -11.220   3.162  1.00  1.66           C  
ATOM    544  CG  LYS A  38       5.901 -12.205   2.248  1.00  2.44           C  
ATOM    545  CD  LYS A  38       5.636 -11.884   0.789  1.00  3.26           C  
ATOM    546  CE  LYS A  38       5.637 -13.140  -0.068  1.00  4.06           C  
ATOM    547  NZ  LYS A  38       6.785 -14.033   0.254  1.00  4.85           N  
ATOM    548  H   LYS A  38       2.579 -11.388   1.729  1.00  1.55           H  
ATOM    549  HA  LYS A  38       3.745 -12.388   4.196  1.00  1.73           H  
ATOM    550  HB2 LYS A  38       5.224 -10.250   2.690  1.00  1.64           H  
ATOM    551  HB3 LYS A  38       5.759 -11.169   4.088  1.00  2.16           H  
ATOM    552  HG2 LYS A  38       6.963 -12.153   2.429  1.00  2.89           H  
ATOM    553  HG3 LYS A  38       5.543 -13.198   2.465  1.00  2.72           H  
ATOM    554  HD2 LYS A  38       4.673 -11.403   0.707  1.00  3.54           H  
ATOM    555  HD3 LYS A  38       6.406 -11.215   0.434  1.00  3.56           H  
ATOM    556  HE2 LYS A  38       4.716 -13.678   0.105  1.00  4.42           H  
ATOM    557  HE3 LYS A  38       5.695 -12.852  -1.107  1.00  4.20           H  
ATOM    558  HZ1 LYS A  38       6.469 -14.820   0.855  1.00  5.12           H  
ATOM    559  HZ2 LYS A  38       7.522 -13.500   0.759  1.00  5.21           H  
ATOM    560  HZ3 LYS A  38       7.192 -14.420  -0.621  1.00  5.19           H  
ATOM    561  N   VAL A  39       3.593  -9.978   5.249  1.00  0.90           N  
ATOM    562  CA  VAL A  39       3.109  -8.816   5.988  1.00  0.75           C  
ATOM    563  C   VAL A  39       2.939  -7.607   5.067  1.00  0.80           C  
ATOM    564  O   VAL A  39       1.893  -6.959   5.057  1.00  1.62           O  
ATOM    565  CB  VAL A  39       4.090  -8.464   7.145  1.00  0.73           C  
ATOM    566  CG1 VAL A  39       5.467  -8.999   6.867  1.00  0.77           C  
ATOM    567  CG2 VAL A  39       4.171  -6.973   7.391  1.00  0.82           C  
ATOM    568  H   VAL A  39       4.347 -10.485   5.609  1.00  1.27           H  
ATOM    569  HA  VAL A  39       2.155  -9.059   6.418  1.00  0.86           H  
ATOM    570  HB  VAL A  39       3.746  -8.933   8.043  1.00  0.83           H  
ATOM    571 HG11 VAL A  39       5.623  -9.897   7.448  1.00  1.29           H  
ATOM    572 HG12 VAL A  39       6.194  -8.257   7.142  1.00  1.25           H  
ATOM    573 HG13 VAL A  39       5.561  -9.224   5.820  1.00  1.28           H  
ATOM    574 HG21 VAL A  39       4.556  -6.489   6.509  1.00  1.30           H  
ATOM    575 HG22 VAL A  39       4.836  -6.790   8.220  1.00  1.37           H  
ATOM    576 HG23 VAL A  39       3.190  -6.595   7.620  1.00  1.14           H  
ATOM    577  N   VAL A  40       3.993  -7.312   4.312  1.00  1.00           N  
ATOM    578  CA  VAL A  40       4.022  -6.176   3.385  1.00  0.94           C  
ATOM    579  C   VAL A  40       3.192  -4.997   3.867  1.00  0.99           C  
ATOM    580  O   VAL A  40       2.270  -4.546   3.186  1.00  1.40           O  
ATOM    581  CB  VAL A  40       3.572  -6.536   1.959  1.00  1.03           C  
ATOM    582  CG1 VAL A  40       4.777  -6.857   1.104  1.00  1.25           C  
ATOM    583  CG2 VAL A  40       2.576  -7.685   1.957  1.00  1.31           C  
ATOM    584  H   VAL A  40       4.793  -7.872   4.390  1.00  1.71           H  
ATOM    585  HA  VAL A  40       5.050  -5.850   3.324  1.00  0.95           H  
ATOM    586  HB  VAL A  40       3.092  -5.667   1.534  1.00  1.12           H  
ATOM    587 HG11 VAL A  40       4.473  -6.942   0.073  1.00  1.67           H  
ATOM    588 HG12 VAL A  40       5.213  -7.787   1.434  1.00  1.61           H  
ATOM    589 HG13 VAL A  40       5.504  -6.063   1.202  1.00  1.70           H  
ATOM    590 HG21 VAL A  40       3.110  -8.623   1.984  1.00  1.60           H  
ATOM    591 HG22 VAL A  40       1.977  -7.638   1.059  1.00  1.71           H  
ATOM    592 HG23 VAL A  40       1.934  -7.609   2.821  1.00  1.83           H  
ATOM    593  N   GLU A  41       3.552  -4.472   5.018  1.00  1.12           N  
ATOM    594  CA  GLU A  41       2.872  -3.314   5.554  1.00  1.31           C  
ATOM    595  C   GLU A  41       3.167  -2.115   4.660  1.00  1.09           C  
ATOM    596  O   GLU A  41       4.134  -1.377   4.875  1.00  1.20           O  
ATOM    597  CB  GLU A  41       3.313  -3.034   6.987  1.00  1.75           C  
ATOM    598  CG  GLU A  41       2.571  -3.862   8.025  1.00  2.24           C  
ATOM    599  CD  GLU A  41       2.025  -3.024   9.164  1.00  2.85           C  
ATOM    600  OE1 GLU A  41       2.833  -2.394   9.878  1.00  3.33           O  
ATOM    601  OE2 GLU A  41       0.789  -2.997   9.342  1.00  3.41           O  
ATOM    602  H   GLU A  41       4.317  -4.851   5.498  1.00  1.38           H  
ATOM    603  HA  GLU A  41       1.809  -3.512   5.537  1.00  1.54           H  
ATOM    604  HB2 GLU A  41       4.367  -3.247   7.074  1.00  1.96           H  
ATOM    605  HB3 GLU A  41       3.143  -1.987   7.203  1.00  1.91           H  
ATOM    606  HG2 GLU A  41       1.746  -4.364   7.541  1.00  2.45           H  
ATOM    607  HG3 GLU A  41       3.250  -4.598   8.430  1.00  2.57           H  
ATOM    608  N   LEU A  42       2.340  -1.960   3.638  1.00  1.16           N  
ATOM    609  CA  LEU A  42       2.483  -0.878   2.670  1.00  1.39           C  
ATOM    610  C   LEU A  42       2.089   0.464   3.297  1.00  1.07           C  
ATOM    611  O   LEU A  42       1.049   0.570   3.946  1.00  1.33           O  
ATOM    612  CB  LEU A  42       1.616  -1.195   1.439  1.00  2.10           C  
ATOM    613  CG  LEU A  42       1.035   0.001   0.680  1.00  2.81           C  
ATOM    614  CD1 LEU A  42       0.968  -0.300  -0.811  1.00  3.51           C  
ATOM    615  CD2 LEU A  42      -0.348   0.345   1.208  1.00  3.51           C  
ATOM    616  H   LEU A  42       1.617  -2.608   3.519  1.00  1.31           H  
ATOM    617  HA  LEU A  42       3.519  -0.834   2.370  1.00  1.86           H  
ATOM    618  HB2 LEU A  42       2.219  -1.767   0.748  1.00  2.52           H  
ATOM    619  HB3 LEU A  42       0.794  -1.817   1.763  1.00  2.47           H  
ATOM    620  HG  LEU A  42       1.674   0.859   0.823  1.00  3.08           H  
ATOM    621 HD11 LEU A  42       1.230   0.584  -1.369  1.00  3.77           H  
ATOM    622 HD12 LEU A  42      -0.035  -0.605  -1.071  1.00  3.91           H  
ATOM    623 HD13 LEU A  42       1.659  -1.095  -1.049  1.00  3.92           H  
ATOM    624 HD21 LEU A  42      -1.065  -0.370   0.834  1.00  3.93           H  
ATOM    625 HD22 LEU A  42      -0.621   1.336   0.876  1.00  3.88           H  
ATOM    626 HD23 LEU A  42      -0.340   0.315   2.287  1.00  3.79           H  
ATOM    627  N   GLY A  43       2.932   1.481   3.111  1.00  0.94           N  
ATOM    628  CA  GLY A  43       2.650   2.786   3.674  1.00  1.07           C  
ATOM    629  C   GLY A  43       3.352   3.906   2.928  1.00  0.96           C  
ATOM    630  O   GLY A  43       3.525   3.841   1.709  1.00  1.16           O  
ATOM    631  H   GLY A  43       3.753   1.346   2.594  1.00  1.10           H  
ATOM    632  HA2 GLY A  43       1.584   2.958   3.639  1.00  1.32           H  
ATOM    633  HA3 GLY A  43       2.973   2.797   4.704  1.00  1.39           H  
ATOM    634  N   CYS A  44       3.753   4.936   3.664  1.00  0.84           N  
ATOM    635  CA  CYS A  44       4.433   6.086   3.068  1.00  0.76           C  
ATOM    636  C   CYS A  44       5.525   6.636   3.995  1.00  0.86           C  
ATOM    637  O   CYS A  44       5.332   6.729   5.206  1.00  1.07           O  
ATOM    638  CB  CYS A  44       3.407   7.176   2.746  1.00  0.81           C  
ATOM    639  SG  CYS A  44       4.019   8.487   1.643  1.00  1.35           S  
ATOM    640  H   CYS A  44       3.585   4.923   4.627  1.00  0.96           H  
ATOM    641  HA  CYS A  44       4.894   5.756   2.148  1.00  0.73           H  
ATOM    642  HB2 CYS A  44       2.551   6.724   2.263  1.00  1.06           H  
ATOM    643  HB3 CYS A  44       3.090   7.643   3.667  1.00  1.30           H  
ATOM    644  N   ALA A  45       6.676   6.994   3.413  1.00  0.87           N  
ATOM    645  CA  ALA A  45       7.801   7.529   4.187  1.00  1.04           C  
ATOM    646  C   ALA A  45       8.504   8.669   3.444  1.00  1.05           C  
ATOM    647  O   ALA A  45       8.630   8.637   2.223  1.00  1.16           O  
ATOM    648  CB  ALA A  45       8.789   6.418   4.509  1.00  1.21           C  
ATOM    649  H   ALA A  45       6.771   6.893   2.443  1.00  0.86           H  
ATOM    650  HA  ALA A  45       7.410   7.910   5.121  1.00  1.23           H  
ATOM    651  HB1 ALA A  45       9.600   6.816   5.100  1.00  1.38           H  
ATOM    652  HB2 ALA A  45       9.184   6.010   3.589  1.00  1.80           H  
ATOM    653  HB3 ALA A  45       8.287   5.638   5.061  1.00  1.66           H  
ATOM    654  N   ALA A  46       8.952   9.680   4.195  1.00  1.25           N  
ATOM    655  CA  ALA A  46       9.628  10.844   3.629  1.00  1.34           C  
ATOM    656  C   ALA A  46      10.661  10.471   2.572  1.00  1.36           C  
ATOM    657  O   ALA A  46      10.647  11.009   1.466  1.00  1.78           O  
ATOM    658  CB  ALA A  46      10.286  11.654   4.737  1.00  1.57           C  
ATOM    659  H   ALA A  46       8.818   9.648   5.158  1.00  1.49           H  
ATOM    660  HA  ALA A  46       8.878  11.466   3.172  1.00  1.38           H  
ATOM    661  HB1 ALA A  46      11.156  12.159   4.346  1.00  1.88           H  
ATOM    662  HB2 ALA A  46      10.583  10.993   5.537  1.00  1.93           H  
ATOM    663  HB3 ALA A  46       9.586  12.383   5.114  1.00  1.95           H  
ATOM    664  N   THR A  47      11.563   9.564   2.918  1.00  1.21           N  
ATOM    665  CA  THR A  47      12.605   9.144   1.989  1.00  1.35           C  
ATOM    666  C   THR A  47      13.243   7.830   2.423  1.00  1.45           C  
ATOM    667  O   THR A  47      13.372   7.553   3.617  1.00  2.27           O  
ATOM    668  CB  THR A  47      13.679  10.229   1.874  1.00  1.55           C  
ATOM    669  OG1 THR A  47      13.663  11.071   3.013  1.00  2.06           O  
ATOM    670  CG2 THR A  47      13.515  11.109   0.652  1.00  2.18           C  
ATOM    671  H   THR A  47      11.531   9.175   3.817  1.00  1.27           H  
ATOM    672  HA  THR A  47      12.149   9.003   1.023  1.00  1.52           H  
ATOM    673  HB  THR A  47      14.649   9.759   1.814  1.00  1.55           H  
ATOM    674  HG1 THR A  47      12.865  11.606   3.004  1.00  2.27           H  
ATOM    675 HG21 THR A  47      14.385  11.742   0.546  1.00  2.47           H  
ATOM    676 HG22 THR A  47      12.636  11.724   0.766  1.00  2.62           H  
ATOM    677 HG23 THR A  47      13.412  10.490  -0.225  1.00  2.64           H  
ATOM    678  N   CYS A  48      13.637   7.024   1.443  1.00  1.30           N  
ATOM    679  CA  CYS A  48      14.264   5.730   1.708  1.00  1.60           C  
ATOM    680  C   CYS A  48      14.424   4.931   0.415  1.00  1.50           C  
ATOM    681  O   CYS A  48      13.789   3.891   0.235  1.00  1.89           O  
ATOM    682  CB  CYS A  48      13.438   4.923   2.718  1.00  2.23           C  
ATOM    683  SG  CYS A  48      11.636   5.174   2.591  1.00  2.27           S  
ATOM    684  H   CYS A  48      13.502   7.306   0.513  1.00  1.62           H  
ATOM    685  HA  CYS A  48      15.242   5.916   2.124  1.00  1.90           H  
ATOM    686  HB2 CYS A  48      13.632   3.871   2.571  1.00  2.71           H  
ATOM    687  HB3 CYS A  48      13.738   5.200   3.719  1.00  2.91           H  
ATOM    688  N   PRO A  49      15.278   5.409  -0.508  1.00  1.67           N  
ATOM    689  CA  PRO A  49      15.514   4.734  -1.789  1.00  2.01           C  
ATOM    690  C   PRO A  49      16.162   3.364  -1.613  1.00  1.97           C  
ATOM    691  O   PRO A  49      16.181   2.809  -0.515  1.00  2.38           O  
ATOM    692  CB  PRO A  49      16.461   5.681  -2.531  1.00  2.64           C  
ATOM    693  CG  PRO A  49      17.105   6.493  -1.462  1.00  2.84           C  
ATOM    694  CD  PRO A  49      16.076   6.640  -0.378  1.00  2.20           C  
ATOM    695  HA  PRO A  49      14.598   4.625  -2.351  1.00  2.33           H  
ATOM    696  HB2 PRO A  49      17.190   5.106  -3.084  1.00  2.77           H  
ATOM    697  HB3 PRO A  49      15.895   6.302  -3.210  1.00  3.15           H  
ATOM    698  HG2 PRO A  49      17.977   5.979  -1.086  1.00  3.15           H  
ATOM    699  HG3 PRO A  49      17.379   7.459  -1.855  1.00  3.46           H  
ATOM    700  HD2 PRO A  49      16.552   6.693   0.591  1.00  2.39           H  
ATOM    701  HD3 PRO A  49      15.467   7.515  -0.551  1.00  2.34           H  
ATOM    702  N   SER A  50      16.687   2.826  -2.709  1.00  2.11           N  
ATOM    703  CA  SER A  50      17.335   1.519  -2.689  1.00  2.30           C  
ATOM    704  C   SER A  50      18.467   1.479  -1.664  1.00  1.95           C  
ATOM    705  O   SER A  50      19.114   2.491  -1.395  1.00  2.12           O  
ATOM    706  CB  SER A  50      17.878   1.177  -4.077  1.00  3.06           C  
ATOM    707  OG  SER A  50      17.757  -0.209  -4.347  1.00  3.47           O  
ATOM    708  H   SER A  50      16.637   3.320  -3.552  1.00  2.47           H  
ATOM    709  HA  SER A  50      16.592   0.785  -2.413  1.00  2.58           H  
ATOM    710  HB2 SER A  50      17.320   1.724  -4.823  1.00  3.49           H  
ATOM    711  HB3 SER A  50      18.920   1.453  -4.133  1.00  3.50           H  
ATOM    712  HG  SER A  50      16.828  -0.444  -4.404  1.00  3.81           H  
ATOM    713  N   LYS A  51      18.696   0.300  -1.097  1.00  1.81           N  
ATOM    714  CA  LYS A  51      19.742   0.115  -0.102  1.00  1.81           C  
ATOM    715  C   LYS A  51      19.932  -1.373   0.184  1.00  1.86           C  
ATOM    716  O   LYS A  51      19.528  -2.218  -0.614  1.00  2.42           O  
ATOM    717  CB  LYS A  51      19.382   0.870   1.185  1.00  2.17           C  
ATOM    718  CG  LYS A  51      18.164   0.309   1.902  1.00  2.27           C  
ATOM    719  CD  LYS A  51      18.196   0.631   3.389  1.00  2.64           C  
ATOM    720  CE  LYS A  51      17.167   1.690   3.754  1.00  3.02           C  
ATOM    721  NZ  LYS A  51      15.894   1.085   4.234  1.00  3.62           N  
ATOM    722  H   LYS A  51      18.143  -0.468  -1.353  1.00  1.97           H  
ATOM    723  HA  LYS A  51      20.662   0.516  -0.504  1.00  1.94           H  
ATOM    724  HB2 LYS A  51      20.223   0.831   1.861  1.00  2.75           H  
ATOM    725  HB3 LYS A  51      19.181   1.902   0.935  1.00  2.60           H  
ATOM    726  HG2 LYS A  51      17.272   0.740   1.469  1.00  2.48           H  
ATOM    727  HG3 LYS A  51      18.145  -0.765   1.775  1.00  2.74           H  
ATOM    728  HD2 LYS A  51      17.985  -0.270   3.946  1.00  3.16           H  
ATOM    729  HD3 LYS A  51      19.180   0.993   3.646  1.00  2.81           H  
ATOM    730  HE2 LYS A  51      17.575   2.313   4.537  1.00  3.20           H  
ATOM    731  HE3 LYS A  51      16.964   2.292   2.883  1.00  3.39           H  
ATOM    732  HZ1 LYS A  51      15.971   0.843   5.243  1.00  3.81           H  
ATOM    733  HZ2 LYS A  51      15.682   0.222   3.696  1.00  4.00           H  
ATOM    734  HZ3 LYS A  51      15.110   1.758   4.109  1.00  4.00           H  
ATOM    735  N   LYS A  52      20.533  -1.691   1.323  1.00  1.89           N  
ATOM    736  CA  LYS A  52      20.752  -3.082   1.703  1.00  2.02           C  
ATOM    737  C   LYS A  52      19.802  -3.470   2.834  1.00  1.85           C  
ATOM    738  O   LYS A  52      20.210  -3.566   3.992  1.00  2.17           O  
ATOM    739  CB  LYS A  52      22.207  -3.311   2.131  1.00  2.50           C  
ATOM    740  CG  LYS A  52      22.868  -2.096   2.768  1.00  2.79           C  
ATOM    741  CD  LYS A  52      22.246  -1.762   4.116  1.00  2.92           C  
ATOM    742  CE  LYS A  52      23.095  -0.767   4.889  1.00  2.95           C  
ATOM    743  NZ  LYS A  52      23.123   0.570   4.234  1.00  3.19           N  
ATOM    744  H   LYS A  52      20.827  -0.979   1.927  1.00  2.23           H  
ATOM    745  HA  LYS A  52      20.536  -3.697   0.844  1.00  2.08           H  
ATOM    746  HB2 LYS A  52      22.236  -4.122   2.843  1.00  2.75           H  
ATOM    747  HB3 LYS A  52      22.784  -3.590   1.261  1.00  2.82           H  
ATOM    748  HG2 LYS A  52      23.917  -2.303   2.912  1.00  3.13           H  
ATOM    749  HG3 LYS A  52      22.753  -1.248   2.110  1.00  3.20           H  
ATOM    750  HD2 LYS A  52      21.267  -1.336   3.954  1.00  3.25           H  
ATOM    751  HD3 LYS A  52      22.154  -2.671   4.693  1.00  3.38           H  
ATOM    752  HE2 LYS A  52      22.688  -0.662   5.884  1.00  3.28           H  
ATOM    753  HE3 LYS A  52      24.103  -1.148   4.955  1.00  3.26           H  
ATOM    754  HZ1 LYS A  52      23.085   1.322   4.952  1.00  3.35           H  
ATOM    755  HZ2 LYS A  52      22.308   0.673   3.597  1.00  3.56           H  
ATOM    756  HZ3 LYS A  52      23.997   0.678   3.680  1.00  3.45           H  
ATOM    757  N   PRO A  53      18.513  -3.686   2.515  1.00  1.54           N  
ATOM    758  CA  PRO A  53      17.509  -4.047   3.514  1.00  1.53           C  
ATOM    759  C   PRO A  53      17.628  -5.480   3.994  1.00  1.70           C  
ATOM    760  O   PRO A  53      17.447  -5.758   5.180  1.00  2.18           O  
ATOM    761  CB  PRO A  53      16.184  -3.868   2.772  1.00  1.31           C  
ATOM    762  CG  PRO A  53      16.526  -4.102   1.345  1.00  1.55           C  
ATOM    763  CD  PRO A  53      17.928  -3.581   1.162  1.00  1.49           C  
ATOM    764  HA  PRO A  53      17.538  -3.383   4.359  1.00  1.78           H  
ATOM    765  HB2 PRO A  53      15.461  -4.600   3.131  1.00  1.11           H  
ATOM    766  HB3 PRO A  53      15.808  -2.868   2.929  1.00  1.58           H  
ATOM    767  HG2 PRO A  53      16.481  -5.158   1.125  1.00  1.71           H  
ATOM    768  HG3 PRO A  53      15.841  -3.558   0.711  1.00  1.98           H  
ATOM    769  HD2 PRO A  53      18.471  -4.197   0.458  1.00  1.69           H  
ATOM    770  HD3 PRO A  53      17.907  -2.554   0.830  1.00  1.58           H  
ATOM    771  N   TYR A  54      17.884  -6.401   3.068  1.00  1.87           N  
ATOM    772  CA  TYR A  54      17.964  -7.814   3.422  1.00  2.10           C  
ATOM    773  C   TYR A  54      16.727  -8.163   4.242  1.00  1.75           C  
ATOM    774  O   TYR A  54      16.776  -8.973   5.167  1.00  2.06           O  
ATOM    775  CB  TYR A  54      19.238  -8.104   4.218  1.00  2.60           C  
ATOM    776  CG  TYR A  54      20.507  -7.816   3.448  1.00  3.05           C  
ATOM    777  CD1 TYR A  54      20.686  -8.305   2.159  1.00  3.32           C  
ATOM    778  CD2 TYR A  54      21.526  -7.055   4.007  1.00  3.73           C  
ATOM    779  CE1 TYR A  54      21.842  -8.042   1.450  1.00  3.91           C  
ATOM    780  CE2 TYR A  54      22.685  -6.787   3.304  1.00  4.38           C  
ATOM    781  CZ  TYR A  54      22.838  -7.284   2.027  1.00  4.33           C  
ATOM    782  OH  TYR A  54      23.992  -7.021   1.323  1.00  5.08           O  
ATOM    783  H   TYR A  54      17.983  -6.127   2.132  1.00  2.20           H  
ATOM    784  HA  TYR A  54      17.962  -8.396   2.510  1.00  2.35           H  
ATOM    785  HB2 TYR A  54      19.246  -7.493   5.109  1.00  2.67           H  
ATOM    786  HB3 TYR A  54      19.249  -9.146   4.501  1.00  2.93           H  
ATOM    787  HD1 TYR A  54      19.903  -8.897   1.710  1.00  3.43           H  
ATOM    788  HD2 TYR A  54      21.403  -6.668   5.008  1.00  4.04           H  
ATOM    789  HE1 TYR A  54      21.962  -8.431   0.449  1.00  4.32           H  
ATOM    790  HE2 TYR A  54      23.466  -6.194   3.755  1.00  5.12           H  
ATOM    791  HH  TYR A  54      24.676  -7.640   1.587  1.00  5.30           H  
ATOM    792  N   GLU A  55      15.631  -7.477   3.891  1.00  1.38           N  
ATOM    793  CA  GLU A  55      14.336  -7.590   4.554  1.00  1.41           C  
ATOM    794  C   GLU A  55      14.085  -6.313   5.342  1.00  1.82           C  
ATOM    795  O   GLU A  55      14.386  -6.231   6.532  1.00  2.76           O  
ATOM    796  CB  GLU A  55      14.246  -8.815   5.473  1.00  1.83           C  
ATOM    797  CG  GLU A  55      12.855  -9.052   6.033  1.00  2.25           C  
ATOM    798  CD  GLU A  55      12.861  -9.987   7.227  1.00  2.84           C  
ATOM    799  OE1 GLU A  55      13.083 -11.200   7.030  1.00  3.23           O  
ATOM    800  OE2 GLU A  55      12.643  -9.503   8.358  1.00  3.44           O  
ATOM    801  H   GLU A  55      15.711  -6.829   3.160  1.00  1.39           H  
ATOM    802  HA  GLU A  55      13.586  -7.663   3.780  1.00  1.51           H  
ATOM    803  HB2 GLU A  55      14.544  -9.691   4.917  1.00  2.30           H  
ATOM    804  HB3 GLU A  55      14.924  -8.677   6.303  1.00  2.34           H  
ATOM    805  HG2 GLU A  55      12.436  -8.106   6.337  1.00  2.70           H  
ATOM    806  HG3 GLU A  55      12.238  -9.486   5.258  1.00  2.57           H  
ATOM    807  N   GLU A  56      13.555  -5.308   4.652  1.00  1.48           N  
ATOM    808  CA  GLU A  56      13.286  -4.013   5.257  1.00  2.23           C  
ATOM    809  C   GLU A  56      12.233  -3.265   4.447  1.00  1.95           C  
ATOM    810  O   GLU A  56      11.247  -3.863   4.016  1.00  2.10           O  
ATOM    811  CB  GLU A  56      14.586  -3.206   5.355  1.00  3.00           C  
ATOM    812  CG  GLU A  56      14.611  -2.232   6.522  1.00  3.90           C  
ATOM    813  CD  GLU A  56      15.275  -2.815   7.753  1.00  4.81           C  
ATOM    814  OE1 GLU A  56      14.951  -3.967   8.113  1.00  5.45           O  
ATOM    815  OE2 GLU A  56      16.121  -2.122   8.356  1.00  5.23           O  
ATOM    816  H   GLU A  56      13.350  -5.438   3.699  1.00  1.01           H  
ATOM    817  HA  GLU A  56      12.902  -4.178   6.249  1.00  2.73           H  
ATOM    818  HB2 GLU A  56      15.412  -3.891   5.468  1.00  3.23           H  
ATOM    819  HB3 GLU A  56      14.716  -2.646   4.443  1.00  3.28           H  
ATOM    820  HG2 GLU A  56      15.154  -1.347   6.224  1.00  4.15           H  
ATOM    821  HG3 GLU A  56      13.595  -1.963   6.772  1.00  4.18           H  
ATOM    822  N   VAL A  57      12.419  -1.964   4.248  1.00  1.67           N  
ATOM    823  CA  VAL A  57      11.440  -1.186   3.493  1.00  1.42           C  
ATOM    824  C   VAL A  57      12.028  -0.602   2.215  1.00  1.40           C  
ATOM    825  O   VAL A  57      13.024   0.122   2.246  1.00  1.59           O  
ATOM    826  CB  VAL A  57      10.850  -0.038   4.335  1.00  1.41           C  
ATOM    827  CG1 VAL A  57       9.566   0.484   3.702  1.00  1.30           C  
ATOM    828  CG2 VAL A  57      10.599  -0.492   5.766  1.00  1.54           C  
ATOM    829  H   VAL A  57      13.207  -1.523   4.620  1.00  1.72           H  
ATOM    830  HA  VAL A  57      10.630  -1.854   3.228  1.00  1.32           H  
ATOM    831  HB  VAL A  57      11.565   0.769   4.356  1.00  1.50           H  
ATOM    832 HG11 VAL A  57       9.401   1.508   4.005  1.00  1.58           H  
ATOM    833 HG12 VAL A  57       8.732  -0.122   4.020  1.00  1.51           H  
ATOM    834 HG13 VAL A  57       9.650   0.438   2.624  1.00  1.74           H  
ATOM    835 HG21 VAL A  57      10.469  -1.564   5.785  1.00  1.83           H  
ATOM    836 HG22 VAL A  57       9.709  -0.015   6.145  1.00  1.94           H  
ATOM    837 HG23 VAL A  57      11.445  -0.222   6.381  1.00  1.80           H  
ATOM    838  N   THR A  58      11.378  -0.902   1.096  1.00  1.27           N  
ATOM    839  CA  THR A  58      11.799  -0.393  -0.204  1.00  1.34           C  
ATOM    840  C   THR A  58      10.892   0.762  -0.607  1.00  1.12           C  
ATOM    841  O   THR A  58       9.669   0.614  -0.639  1.00  1.30           O  
ATOM    842  CB  THR A  58      11.744  -1.501  -1.259  1.00  1.50           C  
ATOM    843  OG1 THR A  58      11.821  -2.776  -0.649  1.00  2.10           O  
ATOM    844  CG2 THR A  58      12.858  -1.412  -2.279  1.00  1.84           C  
ATOM    845  H   THR A  58      10.579  -1.465   1.151  1.00  1.19           H  
ATOM    846  HA  THR A  58      12.812  -0.032  -0.113  1.00  1.54           H  
ATOM    847  HB  THR A  58      10.804  -1.434  -1.788  1.00  1.94           H  
ATOM    848  HG1 THR A  58      12.680  -2.882  -0.233  1.00  2.54           H  
ATOM    849 HG21 THR A  58      13.095  -0.374  -2.462  1.00  2.25           H  
ATOM    850 HG22 THR A  58      12.539  -1.875  -3.200  1.00  2.28           H  
ATOM    851 HG23 THR A  58      13.733  -1.920  -1.902  1.00  2.28           H  
ATOM    852  N   CYS A  59      11.481   1.919  -0.878  1.00  0.96           N  
ATOM    853  CA  CYS A  59      10.692   3.095  -1.235  1.00  0.91           C  
ATOM    854  C   CYS A  59      11.036   3.619  -2.625  1.00  0.85           C  
ATOM    855  O   CYS A  59      11.911   3.085  -3.306  1.00  0.97           O  
ATOM    856  CB  CYS A  59      10.903   4.193  -0.192  1.00  1.12           C  
ATOM    857  SG  CYS A  59      11.004   3.573   1.519  1.00  1.76           S  
ATOM    858  H   CYS A  59      12.456   1.994  -0.813  1.00  1.08           H  
ATOM    859  HA  CYS A  59       9.653   2.806  -1.226  1.00  1.03           H  
ATOM    860  HB2 CYS A  59      11.825   4.713  -0.408  1.00  1.60           H  
ATOM    861  HB3 CYS A  59      10.081   4.890  -0.243  1.00  1.55           H  
ATOM    862  N   CYS A  60      10.332   4.673  -3.034  1.00  0.81           N  
ATOM    863  CA  CYS A  60      10.547   5.282  -4.342  1.00  0.92           C  
ATOM    864  C   CYS A  60       9.883   6.654  -4.414  1.00  1.07           C  
ATOM    865  O   CYS A  60       8.703   6.802  -4.087  1.00  1.18           O  
ATOM    866  CB  CYS A  60      10.012   4.377  -5.459  1.00  1.06           C  
ATOM    867  SG  CYS A  60       8.576   3.354  -4.987  1.00  1.28           S  
ATOM    868  H   CYS A  60       9.643   5.051  -2.435  1.00  0.82           H  
ATOM    869  HA  CYS A  60      11.612   5.407  -4.474  1.00  1.10           H  
ATOM    870  HB2 CYS A  60       9.712   4.991  -6.295  1.00  1.76           H  
ATOM    871  HB3 CYS A  60      10.800   3.709  -5.778  1.00  1.65           H  
ATOM    872  N   SER A  61      10.653   7.652  -4.841  1.00  1.42           N  
ATOM    873  CA  SER A  61      10.159   9.020  -4.955  1.00  1.75           C  
ATOM    874  C   SER A  61       9.109   9.140  -6.054  1.00  1.50           C  
ATOM    875  O   SER A  61       9.409   9.562  -7.170  1.00  2.04           O  
ATOM    876  CB  SER A  61      11.318   9.976  -5.243  1.00  2.45           C  
ATOM    877  OG  SER A  61      12.463   9.631  -4.483  1.00  3.07           O  
ATOM    878  H   SER A  61      11.584   7.463  -5.080  1.00  1.62           H  
ATOM    879  HA  SER A  61       9.708   9.292  -4.014  1.00  1.96           H  
ATOM    880  HB2 SER A  61      11.570   9.927  -6.291  1.00  2.96           H  
ATOM    881  HB3 SER A  61      11.023  10.984  -4.989  1.00  2.59           H  
ATOM    882  HG  SER A  61      13.097   9.180  -5.045  1.00  3.43           H  
ATOM    883  N   THR A  62       7.876   8.767  -5.730  1.00  1.19           N  
ATOM    884  CA  THR A  62       6.784   8.833  -6.680  1.00  1.51           C  
ATOM    885  C   THR A  62       5.451   8.641  -5.960  1.00  1.17           C  
ATOM    886  O   THR A  62       5.352   8.843  -4.750  1.00  1.76           O  
ATOM    887  CB  THR A  62       6.962   7.770  -7.771  1.00  2.24           C  
ATOM    888  OG1 THR A  62       8.257   7.196  -7.715  1.00  2.63           O  
ATOM    889  CG2 THR A  62       6.761   8.312  -9.169  1.00  3.17           C  
ATOM    890  H   THR A  62       7.694   8.441  -4.828  1.00  1.26           H  
ATOM    891  HA  THR A  62       6.797   9.813  -7.135  1.00  2.16           H  
ATOM    892  HB  THR A  62       6.237   6.985  -7.615  1.00  2.48           H  
ATOM    893  HG1 THR A  62       8.245   6.439  -7.126  1.00  2.95           H  
ATOM    894 HG21 THR A  62       5.876   8.929  -9.193  1.00  3.61           H  
ATOM    895 HG22 THR A  62       6.648   7.490  -9.861  1.00  3.64           H  
ATOM    896 HG23 THR A  62       7.619   8.904  -9.452  1.00  3.46           H  
ATOM    897  N   ASP A  63       4.439   8.241  -6.711  1.00  1.15           N  
ATOM    898  CA  ASP A  63       3.116   8.004  -6.163  1.00  1.03           C  
ATOM    899  C   ASP A  63       2.920   6.514  -5.948  1.00  1.09           C  
ATOM    900  O   ASP A  63       3.885   5.819  -5.656  1.00  1.65           O  
ATOM    901  CB  ASP A  63       2.051   8.583  -7.101  1.00  1.37           C  
ATOM    902  CG  ASP A  63       2.046   7.906  -8.458  1.00  1.72           C  
ATOM    903  OD1 ASP A  63       1.577   6.751  -8.545  1.00  2.35           O  
ATOM    904  OD2 ASP A  63       2.511   8.532  -9.434  1.00  2.19           O  
ATOM    905  H   ASP A  63       4.588   8.088  -7.658  1.00  1.75           H  
ATOM    906  HA  ASP A  63       3.057   8.495  -5.207  1.00  1.18           H  
ATOM    907  HB2 ASP A  63       1.079   8.458  -6.654  1.00  1.79           H  
ATOM    908  HB3 ASP A  63       2.243   9.635  -7.246  1.00  1.74           H  
ATOM    909  N   LYS A  64       1.684   6.026  -6.085  1.00  0.90           N  
ATOM    910  CA  LYS A  64       1.385   4.605  -5.897  1.00  0.95           C  
ATOM    911  C   LYS A  64       2.441   3.729  -6.564  1.00  0.92           C  
ATOM    912  O   LYS A  64       2.168   3.028  -7.539  1.00  1.04           O  
ATOM    913  CB  LYS A  64      -0.006   4.268  -6.447  1.00  1.17           C  
ATOM    914  CG  LYS A  64      -0.320   4.935  -7.777  1.00  1.41           C  
ATOM    915  CD  LYS A  64      -1.681   4.509  -8.303  1.00  1.82           C  
ATOM    916  CE  LYS A  64      -2.264   5.545  -9.253  1.00  2.05           C  
ATOM    917  NZ  LYS A  64      -3.355   6.332  -8.616  1.00  2.31           N  
ATOM    918  H   LYS A  64       0.958   6.633  -6.313  1.00  1.11           H  
ATOM    919  HA  LYS A  64       1.395   4.408  -4.835  1.00  0.97           H  
ATOM    920  HB2 LYS A  64      -0.077   3.199  -6.581  1.00  1.69           H  
ATOM    921  HB3 LYS A  64      -0.749   4.581  -5.728  1.00  1.65           H  
ATOM    922  HG2 LYS A  64      -0.319   6.006  -7.642  1.00  1.80           H  
ATOM    923  HG3 LYS A  64       0.437   4.658  -8.496  1.00  1.84           H  
ATOM    924  HD2 LYS A  64      -1.575   3.572  -8.830  1.00  2.36           H  
ATOM    925  HD3 LYS A  64      -2.354   4.380  -7.468  1.00  2.20           H  
ATOM    926  HE2 LYS A  64      -1.478   6.219  -9.559  1.00  2.58           H  
ATOM    927  HE3 LYS A  64      -2.657   5.036 -10.122  1.00  2.49           H  
ATOM    928  HZ1 LYS A  64      -4.120   6.502  -9.299  1.00  2.60           H  
ATOM    929  HZ2 LYS A  64      -2.991   7.249  -8.287  1.00  2.59           H  
ATOM    930  HZ3 LYS A  64      -3.743   5.813  -7.802  1.00  2.79           H  
ATOM    931  N   CYS A  65       3.653   3.791  -6.026  1.00  0.87           N  
ATOM    932  CA  CYS A  65       4.777   3.029  -6.545  1.00  0.95           C  
ATOM    933  C   CYS A  65       5.008   1.760  -5.722  1.00  0.99           C  
ATOM    934  O   CYS A  65       5.787   0.891  -6.116  1.00  1.20           O  
ATOM    935  CB  CYS A  65       6.033   3.913  -6.541  1.00  1.07           C  
ATOM    936  SG  CYS A  65       7.612   3.020  -6.744  1.00  1.10           S  
ATOM    937  H   CYS A  65       3.796   4.384  -5.255  1.00  0.87           H  
ATOM    938  HA  CYS A  65       4.547   2.748  -7.562  1.00  0.99           H  
ATOM    939  HB2 CYS A  65       5.958   4.623  -7.349  1.00  1.22           H  
ATOM    940  HB3 CYS A  65       6.077   4.449  -5.605  1.00  1.21           H  
ATOM    941  N   ASN A  66       4.330   1.653  -4.577  1.00  0.97           N  
ATOM    942  CA  ASN A  66       4.484   0.485  -3.721  1.00  1.10           C  
ATOM    943  C   ASN A  66       3.243  -0.433  -3.692  1.00  1.10           C  
ATOM    944  O   ASN A  66       3.144  -1.295  -2.818  1.00  1.36           O  
ATOM    945  CB  ASN A  66       4.864   0.920  -2.298  1.00  1.36           C  
ATOM    946  CG  ASN A  66       3.666   1.190  -1.403  1.00  1.42           C  
ATOM    947  OD1 ASN A  66       3.480   0.517  -0.390  1.00  2.26           O  
ATOM    948  ND2 ASN A  66       2.848   2.174  -1.766  1.00  1.30           N  
ATOM    949  H   ASN A  66       3.726   2.372  -4.306  1.00  1.02           H  
ATOM    950  HA  ASN A  66       5.299  -0.087  -4.124  1.00  1.23           H  
ATOM    951  HB2 ASN A  66       5.455   0.141  -1.842  1.00  1.75           H  
ATOM    952  HB3 ASN A  66       5.457   1.821  -2.356  1.00  1.92           H  
ATOM    953 HD21 ASN A  66       3.053   2.671  -2.583  1.00  1.45           H  
ATOM    954 HD22 ASN A  66       2.073   2.367  -1.196  1.00  1.64           H  
ATOM    955  N   PRO A  67       2.285  -0.291  -4.637  1.00  1.16           N  
ATOM    956  CA  PRO A  67       1.098  -1.150  -4.666  1.00  1.40           C  
ATOM    957  C   PRO A  67       1.470  -2.627  -4.603  1.00  1.32           C  
ATOM    958  O   PRO A  67       2.526  -3.027  -5.092  1.00  2.15           O  
ATOM    959  CB  PRO A  67       0.445  -0.835  -6.014  1.00  1.82           C  
ATOM    960  CG  PRO A  67       0.945   0.516  -6.393  1.00  1.96           C  
ATOM    961  CD  PRO A  67       2.287   0.683  -5.739  1.00  1.39           C  
ATOM    962  HA  PRO A  67       0.415  -0.913  -3.862  1.00  1.71           H  
ATOM    963  HB2 PRO A  67       0.740  -1.580  -6.739  1.00  2.00           H  
ATOM    964  HB3 PRO A  67      -0.629  -0.841  -5.905  1.00  2.24           H  
ATOM    965  HG2 PRO A  67       1.047   0.576  -7.466  1.00  2.31           H  
ATOM    966  HG3 PRO A  67       0.264   1.273  -6.043  1.00  2.47           H  
ATOM    967  HD2 PRO A  67       3.070   0.466  -6.438  1.00  1.37           H  
ATOM    968  HD3 PRO A  67       2.393   1.683  -5.358  1.00  1.52           H  
ATOM    969  N   HIS A  68       0.603  -3.436  -4.006  1.00  1.17           N  
ATOM    970  CA  HIS A  68       0.862  -4.865  -3.898  1.00  1.35           C  
ATOM    971  C   HIS A  68       0.922  -5.505  -5.285  1.00  1.64           C  
ATOM    972  O   HIS A  68       0.033  -5.295  -6.109  1.00  1.88           O  
ATOM    973  CB  HIS A  68      -0.217  -5.545  -3.053  1.00  1.54           C  
ATOM    974  CG  HIS A  68       0.255  -6.801  -2.391  1.00  1.41           C  
ATOM    975  ND1 HIS A  68       0.641  -7.923  -3.096  1.00  1.87           N  
ATOM    976  CD2 HIS A  68       0.411  -7.110  -1.082  1.00  1.36           C  
ATOM    977  CE1 HIS A  68       1.014  -8.866  -2.249  1.00  2.07           C  
ATOM    978  NE2 HIS A  68       0.886  -8.398  -1.023  1.00  1.71           N  
ATOM    979  H   HIS A  68      -0.225  -3.066  -3.636  1.00  1.65           H  
ATOM    980  HA  HIS A  68       1.818  -4.990  -3.412  1.00  1.46           H  
ATOM    981  HB2 HIS A  68      -0.544  -4.865  -2.281  1.00  1.78           H  
ATOM    982  HB3 HIS A  68      -1.056  -5.795  -3.685  1.00  2.02           H  
ATOM    983  HD1 HIS A  68       0.642  -8.014  -4.070  1.00  2.20           H  
ATOM    984  HD2 HIS A  68       0.201  -6.463  -0.240  1.00  1.46           H  
ATOM    985  HE1 HIS A  68       1.369  -9.851  -2.515  1.00  2.62           H  
ATOM    986  HE2 HIS A  68       1.148  -8.872  -0.206  1.00  1.90           H  
ATOM    987  N   PRO A  69       1.976  -6.297  -5.566  1.00  2.29           N  
ATOM    988  CA  PRO A  69       2.143  -6.958  -6.863  1.00  2.71           C  
ATOM    989  C   PRO A  69       0.855  -7.609  -7.357  1.00  2.34           C  
ATOM    990  O   PRO A  69       0.522  -8.729  -6.968  1.00  3.02           O  
ATOM    991  CB  PRO A  69       3.206  -8.017  -6.576  1.00  3.76           C  
ATOM    992  CG  PRO A  69       4.030  -7.428  -5.485  1.00  4.04           C  
ATOM    993  CD  PRO A  69       3.090  -6.603  -4.644  1.00  3.10           C  
ATOM    994  HA  PRO A  69       2.508  -6.272  -7.613  1.00  3.05           H  
ATOM    995  HB2 PRO A  69       2.729  -8.935  -6.263  1.00  3.95           H  
ATOM    996  HB3 PRO A  69       3.792  -8.193  -7.464  1.00  4.36           H  
ATOM    997  HG2 PRO A  69       4.470  -8.217  -4.891  1.00  4.42           H  
ATOM    998  HG3 PRO A  69       4.802  -6.800  -5.907  1.00  4.75           H  
ATOM    999  HD2 PRO A  69       2.741  -7.176  -3.798  1.00  3.10           H  
ATOM   1000  HD3 PRO A  69       3.576  -5.699  -4.313  1.00  3.41           H  
ATOM   1001  N   LYS A  70       0.135  -6.899  -8.219  1.00  2.00           N  
ATOM   1002  CA  LYS A  70      -1.118  -7.403  -8.770  1.00  2.33           C  
ATOM   1003  C   LYS A  70      -1.073  -7.420 -10.295  1.00  2.26           C  
ATOM   1004  O   LYS A  70      -1.933  -6.844 -10.960  1.00  2.99           O  
ATOM   1005  CB  LYS A  70      -2.291  -6.544  -8.289  1.00  3.09           C  
ATOM   1006  CG  LYS A  70      -2.649  -6.764  -6.828  1.00  3.73           C  
ATOM   1007  CD  LYS A  70      -3.909  -7.600  -6.682  1.00  4.47           C  
ATOM   1008  CE  LYS A  70      -5.140  -6.839  -7.147  1.00  5.07           C  
ATOM   1009  NZ  LYS A  70      -5.650  -5.914  -6.097  1.00  5.67           N  
ATOM   1010  H   LYS A  70       0.453  -6.012  -8.491  1.00  2.18           H  
ATOM   1011  HA  LYS A  70      -1.254  -8.413  -8.414  1.00  2.85           H  
ATOM   1012  HB2 LYS A  70      -2.038  -5.503  -8.424  1.00  3.47           H  
ATOM   1013  HB3 LYS A  70      -3.159  -6.775  -8.889  1.00  3.51           H  
ATOM   1014  HG2 LYS A  70      -1.831  -7.274  -6.340  1.00  3.96           H  
ATOM   1015  HG3 LYS A  70      -2.808  -5.804  -6.359  1.00  4.05           H  
ATOM   1016  HD2 LYS A  70      -3.807  -8.496  -7.276  1.00  4.76           H  
ATOM   1017  HD3 LYS A  70      -4.034  -7.867  -5.643  1.00  4.77           H  
ATOM   1018  HE2 LYS A  70      -4.882  -6.265  -8.025  1.00  5.26           H  
ATOM   1019  HE3 LYS A  70      -5.914  -7.550  -7.396  1.00  5.32           H  
ATOM   1020  HZ1 LYS A  70      -6.142  -5.110  -6.537  1.00  6.08           H  
ATOM   1021  HZ2 LYS A  70      -4.861  -5.551  -5.524  1.00  5.89           H  
ATOM   1022  HZ3 LYS A  70      -6.315  -6.413  -5.472  1.00  5.83           H  
ATOM   1023  N   GLN A  71      -0.062  -8.087 -10.844  1.00  2.06           N  
ATOM   1024  CA  GLN A  71       0.098  -8.178 -12.291  1.00  2.50           C  
ATOM   1025  C   GLN A  71      -1.128  -8.819 -12.935  1.00  1.86           C  
ATOM   1026  O   GLN A  71      -1.385 -10.010 -12.757  1.00  2.31           O  
ATOM   1027  CB  GLN A  71       1.351  -8.987 -12.637  1.00  3.57           C  
ATOM   1028  CG  GLN A  71       2.597  -8.134 -12.804  1.00  4.33           C  
ATOM   1029  CD  GLN A  71       3.876  -8.936 -12.661  1.00  5.35           C  
ATOM   1030  OE1 GLN A  71       3.964 -10.073 -13.122  1.00  5.85           O  
ATOM   1031  NE2 GLN A  71       4.876  -8.344 -12.016  1.00  6.01           N  
ATOM   1032  H   GLN A  71       0.593  -8.525 -10.261  1.00  2.17           H  
ATOM   1033  HA  GLN A  71       0.210  -7.177 -12.676  1.00  3.08           H  
ATOM   1034  HB2 GLN A  71       1.532  -9.701 -11.847  1.00  3.92           H  
ATOM   1035  HB3 GLN A  71       1.178  -9.520 -13.560  1.00  4.03           H  
ATOM   1036  HG2 GLN A  71       2.581  -7.684 -13.786  1.00  4.41           H  
ATOM   1037  HG3 GLN A  71       2.589  -7.357 -12.054  1.00  4.56           H  
ATOM   1038 HE21 GLN A  71       4.734  -7.437 -11.673  1.00  5.87           H  
ATOM   1039 HE22 GLN A  71       5.714  -8.841 -11.908  1.00  6.79           H  
ATOM   1040  N   ARG A  72      -1.883  -8.020 -13.683  1.00  1.67           N  
ATOM   1041  CA  ARG A  72      -3.083  -8.508 -14.351  1.00  1.59           C  
ATOM   1042  C   ARG A  72      -3.273  -7.816 -15.701  1.00  1.44           C  
ATOM   1043  O   ARG A  72      -3.550  -6.619 -15.757  1.00  1.86           O  
ATOM   1044  CB  ARG A  72      -4.311  -8.275 -13.471  1.00  2.48           C  
ATOM   1045  CG  ARG A  72      -5.533  -9.065 -13.911  1.00  3.28           C  
ATOM   1046  CD  ARG A  72      -6.324  -8.322 -14.975  1.00  4.14           C  
ATOM   1047  NE  ARG A  72      -7.764  -8.494 -14.809  1.00  4.72           N  
ATOM   1048  CZ  ARG A  72      -8.456  -8.001 -13.784  1.00  5.47           C  
ATOM   1049  NH1 ARG A  72      -7.844  -7.303 -12.836  1.00  5.75           N  
ATOM   1050  NH2 ARG A  72      -9.764  -8.203 -13.709  1.00  6.26           N  
ATOM   1051  H   ARG A  72      -1.627  -7.080 -13.786  1.00  2.23           H  
ATOM   1052  HA  ARG A  72      -2.964  -9.568 -14.512  1.00  2.17           H  
ATOM   1053  HB2 ARG A  72      -4.072  -8.557 -12.456  1.00  2.96           H  
ATOM   1054  HB3 ARG A  72      -4.562  -7.225 -13.493  1.00  2.90           H  
ATOM   1055  HG2 ARG A  72      -5.212 -10.014 -14.312  1.00  3.57           H  
ATOM   1056  HG3 ARG A  72      -6.170  -9.230 -13.054  1.00  3.60           H  
ATOM   1057  HD2 ARG A  72      -6.086  -7.270 -14.913  1.00  4.56           H  
ATOM   1058  HD3 ARG A  72      -6.035  -8.698 -15.946  1.00  4.43           H  
ATOM   1059  HE  ARG A  72      -8.241  -9.005 -15.495  1.00  4.84           H  
ATOM   1060 HH11 ARG A  72      -6.858  -7.145 -12.886  1.00  5.41           H  
ATOM   1061 HH12 ARG A  72      -8.369  -6.934 -12.069  1.00  6.50           H  
ATOM   1062 HH21 ARG A  72     -10.230  -8.728 -14.422  1.00  6.33           H  
ATOM   1063 HH22 ARG A  72     -10.284  -7.832 -12.939  1.00  6.95           H  
ATOM   1064  N   PRO A  73      -3.125  -8.560 -16.814  1.00  2.17           N  
ATOM   1065  CA  PRO A  73      -3.284  -8.001 -18.160  1.00  2.96           C  
ATOM   1066  C   PRO A  73      -4.727  -7.604 -18.455  1.00  2.97           C  
ATOM   1067  O   PRO A  73      -5.562  -8.451 -18.772  1.00  3.20           O  
ATOM   1068  CB  PRO A  73      -2.846  -9.144 -19.078  1.00  4.03           C  
ATOM   1069  CG  PRO A  73      -3.064 -10.380 -18.277  1.00  4.11           C  
ATOM   1070  CD  PRO A  73      -2.795  -9.997 -16.848  1.00  3.05           C  
ATOM   1071  HA  PRO A  73      -2.641  -7.147 -18.311  1.00  3.35           H  
ATOM   1072  HB2 PRO A  73      -3.450  -9.141 -19.974  1.00  4.39           H  
ATOM   1073  HB3 PRO A  73      -1.806  -9.023 -19.339  1.00  4.69           H  
ATOM   1074  HG2 PRO A  73      -4.084 -10.717 -18.391  1.00  4.57           H  
ATOM   1075  HG3 PRO A  73      -2.376 -11.150 -18.595  1.00  4.77           H  
ATOM   1076  HD2 PRO A  73      -3.434 -10.557 -16.182  1.00  3.26           H  
ATOM   1077  HD3 PRO A  73      -1.756 -10.160 -16.603  1.00  3.20           H  
ATOM   1078  N   GLY A  74      -5.013  -6.311 -18.348  1.00  3.36           N  
ATOM   1079  CA  GLY A  74      -6.356  -5.825 -18.606  1.00  3.85           C  
ATOM   1080  C   GLY A  74      -7.088  -5.440 -17.334  1.00  4.53           C  
ATOM   1081  O   GLY A  74      -8.233  -5.900 -17.147  1.00  5.10           O  
ATOM   1082  OXT GLY A  74      -6.514  -4.680 -16.527  1.00  4.92           O  
ATOM   1083  H   GLY A  74      -4.307  -5.682 -18.092  1.00  3.68           H  
ATOM   1084  HA2 GLY A  74      -6.296  -4.959 -19.249  1.00  4.03           H  
ATOM   1085  HA3 GLY A  74      -6.916  -6.598 -19.111  1.00  4.05           H  
TER    1086      GLY A  74                                                      
ATOM   1087  N   ILE B 178     -12.179 -16.818  26.762  1.00  3.07           N  
ATOM   1088  CA  ILE B 178     -11.718 -15.423  26.531  1.00  2.53           C  
ATOM   1089  C   ILE B 178     -10.766 -15.350  25.339  1.00  2.20           C  
ATOM   1090  O   ILE B 178      -9.546 -15.346  25.507  1.00  2.61           O  
ATOM   1091  CB  ILE B 178     -11.003 -14.855  27.774  1.00  2.64           C  
ATOM   1092  CG1 ILE B 178     -11.871 -15.039  29.022  1.00  3.03           C  
ATOM   1093  CG2 ILE B 178     -10.670 -13.384  27.570  1.00  3.47           C  
ATOM   1094  CD1 ILE B 178     -11.078 -15.385  30.264  1.00  3.49           C  
ATOM   1095  H1  ILE B 178     -11.480 -17.285  27.372  1.00  3.40           H  
ATOM   1096  H2  ILE B 178     -12.242 -17.288  25.835  1.00  3.38           H  
ATOM   1097  H3  ILE B 178     -13.108 -16.772  27.223  1.00  3.39           H  
ATOM   1098  HA  ILE B 178     -12.582 -14.809  26.326  1.00  3.07           H  
ATOM   1099  HB  ILE B 178     -10.078 -15.394  27.908  1.00  2.69           H  
ATOM   1100 HG12 ILE B 178     -12.407 -14.123  29.217  1.00  3.37           H  
ATOM   1101 HG13 ILE B 178     -12.579 -15.835  28.848  1.00  3.41           H  
ATOM   1102 HG21 ILE B 178     -10.759 -12.861  28.510  1.00  3.85           H  
ATOM   1103 HG22 ILE B 178     -11.355 -12.957  26.853  1.00  3.79           H  
ATOM   1104 HG23 ILE B 178      -9.660 -13.292  27.201  1.00  3.90           H  
ATOM   1105 HD11 ILE B 178     -11.753 -15.687  31.050  1.00  3.83           H  
ATOM   1106 HD12 ILE B 178     -10.516 -14.519  30.584  1.00  3.76           H  
ATOM   1107 HD13 ILE B 178     -10.396 -16.193  30.043  1.00  3.83           H  
ATOM   1108  N   PRO B 179     -11.313 -15.288  24.113  1.00  2.20           N  
ATOM   1109  CA  PRO B 179     -10.506 -15.212  22.892  1.00  2.43           C  
ATOM   1110  C   PRO B 179      -9.792 -13.872  22.753  1.00  2.12           C  
ATOM   1111  O   PRO B 179     -10.411 -12.814  22.864  1.00  2.52           O  
ATOM   1112  CB  PRO B 179     -11.533 -15.390  21.772  1.00  3.31           C  
ATOM   1113  CG  PRO B 179     -12.821 -14.929  22.362  1.00  3.56           C  
ATOM   1114  CD  PRO B 179     -12.760 -15.285  23.821  1.00  2.87           C  
ATOM   1115  HA  PRO B 179      -9.781 -16.011  22.848  1.00  2.92           H  
ATOM   1116  HB2 PRO B 179     -11.251 -14.789  20.920  1.00  3.52           H  
ATOM   1117  HB3 PRO B 179     -11.582 -16.429  21.485  1.00  3.97           H  
ATOM   1118  HG2 PRO B 179     -12.920 -13.860  22.241  1.00  3.99           H  
ATOM   1119  HG3 PRO B 179     -13.647 -15.439  21.886  1.00  4.20           H  
ATOM   1120  HD2 PRO B 179     -13.271 -14.542  24.414  1.00  3.07           H  
ATOM   1121  HD3 PRO B 179     -13.188 -16.263  23.990  1.00  3.19           H  
ATOM   1122  N   GLY B 180      -8.488 -13.926  22.509  1.00  2.20           N  
ATOM   1123  CA  GLY B 180      -7.710 -12.711  22.361  1.00  2.49           C  
ATOM   1124  C   GLY B 180      -6.258 -12.901  22.751  1.00  2.05           C  
ATOM   1125  O   GLY B 180      -5.959 -13.337  23.862  1.00  2.79           O  
ATOM   1126  H   GLY B 180      -8.049 -14.799  22.431  1.00  2.53           H  
ATOM   1127  HA2 GLY B 180      -7.756 -12.391  21.330  1.00  2.96           H  
ATOM   1128  HA3 GLY B 180      -8.141 -11.942  22.985  1.00  3.23           H  
ATOM   1129  N   LYS B 181      -5.354 -12.581  21.832  1.00  1.68           N  
ATOM   1130  CA  LYS B 181      -3.927 -12.722  22.082  1.00  2.16           C  
ATOM   1131  C   LYS B 181      -3.160 -11.541  21.484  1.00  1.86           C  
ATOM   1132  O   LYS B 181      -3.658 -10.414  21.464  1.00  2.39           O  
ATOM   1133  CB  LYS B 181      -3.424 -14.047  21.496  1.00  3.11           C  
ATOM   1134  CG  LYS B 181      -4.349 -15.223  21.762  1.00  3.99           C  
ATOM   1135  CD  LYS B 181      -3.570 -16.517  21.925  1.00  4.80           C  
ATOM   1136  CE  LYS B 181      -2.903 -16.599  23.288  1.00  5.59           C  
ATOM   1137  NZ  LYS B 181      -3.883 -16.904  24.367  1.00  6.37           N  
ATOM   1138  H   LYS B 181      -5.650 -12.242  20.964  1.00  1.85           H  
ATOM   1139  HA  LYS B 181      -3.776 -12.730  23.149  1.00  2.74           H  
ATOM   1140  HB2 LYS B 181      -3.317 -13.936  20.427  1.00  3.25           H  
ATOM   1141  HB3 LYS B 181      -2.458 -14.272  21.924  1.00  3.58           H  
ATOM   1142  HG2 LYS B 181      -4.905 -15.034  22.668  1.00  4.26           H  
ATOM   1143  HG3 LYS B 181      -5.033 -15.326  20.932  1.00  4.27           H  
ATOM   1144  HD2 LYS B 181      -4.248 -17.352  21.816  1.00  5.12           H  
ATOM   1145  HD3 LYS B 181      -2.809 -16.566  21.160  1.00  4.96           H  
ATOM   1146  HE2 LYS B 181      -2.154 -17.377  23.263  1.00  5.76           H  
ATOM   1147  HE3 LYS B 181      -2.430 -15.651  23.500  1.00  5.79           H  
ATOM   1148  HZ1 LYS B 181      -4.662 -17.482  23.990  1.00  6.75           H  
ATOM   1149  HZ2 LYS B 181      -4.276 -16.023  24.752  1.00  6.61           H  
ATOM   1150  HZ3 LYS B 181      -3.417 -17.428  25.135  1.00  6.61           H  
ATOM   1151  N   ARG B 182      -1.947 -11.801  21.004  1.00  1.81           N  
ATOM   1152  CA  ARG B 182      -1.107 -10.775  20.409  1.00  1.93           C  
ATOM   1153  C   ARG B 182      -1.870  -9.975  19.344  1.00  1.94           C  
ATOM   1154  O   ARG B 182      -3.050 -10.224  19.097  1.00  2.65           O  
ATOM   1155  CB  ARG B 182       0.153 -11.448  19.848  1.00  2.78           C  
ATOM   1156  CG  ARG B 182       0.385 -11.286  18.354  1.00  3.51           C  
ATOM   1157  CD  ARG B 182       1.342 -12.350  17.838  1.00  4.27           C  
ATOM   1158  NE  ARG B 182       0.653 -13.602  17.537  1.00  4.96           N  
ATOM   1159  CZ  ARG B 182       1.196 -14.811  17.694  1.00  5.70           C  
ATOM   1160  NH1 ARG B 182       2.444 -14.938  18.129  1.00  5.93           N  
ATOM   1161  NH2 ARG B 182       0.488 -15.894  17.410  1.00  6.51           N  
ATOM   1162  H   ARG B 182      -1.603 -12.711  21.050  1.00  2.25           H  
ATOM   1163  HA  ARG B 182      -0.815 -10.098  21.198  1.00  2.32           H  
ATOM   1164  HB2 ARG B 182       1.007 -11.050  20.364  1.00  3.21           H  
ATOM   1165  HB3 ARG B 182       0.093 -12.506  20.061  1.00  3.11           H  
ATOM   1166  HG2 ARG B 182      -0.558 -11.383  17.838  1.00  3.83           H  
ATOM   1167  HG3 ARG B 182       0.806 -10.310  18.164  1.00  3.77           H  
ATOM   1168  HD2 ARG B 182       1.818 -11.987  16.941  1.00  4.60           H  
ATOM   1169  HD3 ARG B 182       2.090 -12.533  18.594  1.00  4.46           H  
ATOM   1170  HE  ARG B 182      -0.266 -13.544  17.204  1.00  5.12           H  
ATOM   1171 HH11 ARG B 182       2.987 -14.127  18.340  1.00  5.54           H  
ATOM   1172 HH12 ARG B 182       2.841 -15.848  18.244  1.00  6.69           H  
ATOM   1173 HH21 ARG B 182      -0.451 -15.804  17.077  1.00  6.61           H  
ATOM   1174 HH22 ARG B 182       0.894 -16.801  17.526  1.00  7.18           H  
ATOM   1175  N   THR B 183      -1.194  -9.008  18.729  1.00  2.03           N  
ATOM   1176  CA  THR B 183      -1.816  -8.170  17.711  1.00  2.67           C  
ATOM   1177  C   THR B 183      -0.828  -7.847  16.597  1.00  2.51           C  
ATOM   1178  O   THR B 183      -0.395  -6.706  16.447  1.00  3.25           O  
ATOM   1179  CB  THR B 183      -2.336  -6.876  18.339  1.00  3.75           C  
ATOM   1180  OG1 THR B 183      -3.118  -7.154  19.487  1.00  4.22           O  
ATOM   1181  CG2 THR B 183      -3.183  -6.050  17.394  1.00  4.70           C  
ATOM   1182  H   THR B 183      -0.260  -8.852  18.966  1.00  2.20           H  
ATOM   1183  HA  THR B 183      -2.648  -8.717  17.293  1.00  3.07           H  
ATOM   1184  HB  THR B 183      -1.492  -6.270  18.641  1.00  3.89           H  
ATOM   1185  HG1 THR B 183      -2.563  -7.115  20.269  1.00  4.45           H  
ATOM   1186 HG21 THR B 183      -2.551  -5.610  16.636  1.00  4.98           H  
ATOM   1187 HG22 THR B 183      -3.680  -5.268  17.948  1.00  4.98           H  
ATOM   1188 HG23 THR B 183      -3.920  -6.684  16.926  1.00  5.17           H  
ATOM   1189  N   GLU B 184      -0.474  -8.871  15.830  1.00  2.17           N  
ATOM   1190  CA  GLU B 184       0.472  -8.735  14.719  1.00  2.63           C  
ATOM   1191  C   GLU B 184       0.164  -7.501  13.852  1.00  1.99           C  
ATOM   1192  O   GLU B 184       0.316  -6.368  14.306  1.00  2.48           O  
ATOM   1193  CB  GLU B 184       0.458 -10.009  13.867  1.00  3.66           C  
ATOM   1194  CG  GLU B 184       0.866 -11.256  14.630  1.00  4.47           C  
ATOM   1195  CD  GLU B 184      -0.324 -12.025  15.172  1.00  5.39           C  
ATOM   1196  OE1 GLU B 184      -1.249 -11.381  15.712  1.00  5.91           O  
ATOM   1197  OE2 GLU B 184      -0.331 -13.268  15.055  1.00  5.92           O  
ATOM   1198  H   GLU B 184      -0.853  -9.753  16.024  1.00  2.15           H  
ATOM   1199  HA  GLU B 184       1.455  -8.615  15.145  1.00  3.24           H  
ATOM   1200  HB2 GLU B 184      -0.540 -10.160  13.484  1.00  3.92           H  
ATOM   1201  HB3 GLU B 184       1.137  -9.882  13.039  1.00  4.12           H  
ATOM   1202  HG2 GLU B 184       1.421 -11.903  13.968  1.00  4.78           H  
ATOM   1203  HG3 GLU B 184       1.495 -10.964  15.457  1.00  4.55           H  
ATOM   1204  N   SER B 185      -0.254  -7.719  12.602  1.00  1.62           N  
ATOM   1205  CA  SER B 185      -0.562  -6.615  11.697  1.00  1.32           C  
ATOM   1206  C   SER B 185      -1.300  -7.125  10.456  1.00  1.14           C  
ATOM   1207  O   SER B 185      -2.089  -8.067  10.541  1.00  1.33           O  
ATOM   1208  CB  SER B 185       0.730  -5.889  11.289  1.00  1.85           C  
ATOM   1209  OG  SER B 185       1.638  -5.797  12.374  1.00  2.53           O  
ATOM   1210  H   SER B 185      -0.355  -8.637  12.278  1.00  2.15           H  
ATOM   1211  HA  SER B 185      -1.202  -5.924  12.220  1.00  1.50           H  
ATOM   1212  HB2 SER B 185       1.205  -6.429  10.487  1.00  2.24           H  
ATOM   1213  HB3 SER B 185       0.486  -4.891  10.955  1.00  2.22           H  
ATOM   1214  HG  SER B 185       1.596  -4.916  12.752  1.00  2.91           H  
ATOM   1215  N   PHE B 186      -1.042  -6.504   9.306  1.00  0.93           N  
ATOM   1216  CA  PHE B 186      -1.680  -6.906   8.058  1.00  0.80           C  
ATOM   1217  C   PHE B 186      -0.728  -7.713   7.188  1.00  0.66           C  
ATOM   1218  O   PHE B 186       0.481  -7.719   7.415  1.00  0.75           O  
ATOM   1219  CB  PHE B 186      -2.149  -5.676   7.286  1.00  0.92           C  
ATOM   1220  CG  PHE B 186      -2.973  -6.007   6.077  1.00  0.83           C  
ATOM   1221  CD1 PHE B 186      -4.136  -6.759   6.196  1.00  1.35           C  
ATOM   1222  CD2 PHE B 186      -2.601  -5.558   4.817  1.00  1.48           C  
ATOM   1223  CE1 PHE B 186      -4.898  -7.045   5.097  1.00  1.33           C  
ATOM   1224  CE2 PHE B 186      -3.372  -5.837   3.722  1.00  1.51           C  
ATOM   1225  CZ  PHE B 186      -4.517  -6.576   3.865  1.00  0.85           C  
ATOM   1226  H   PHE B 186      -0.404  -5.763   9.295  1.00  1.00           H  
ATOM   1227  HA  PHE B 186      -2.537  -7.515   8.302  1.00  0.89           H  
ATOM   1228  HB2 PHE B 186      -2.749  -5.058   7.937  1.00  1.12           H  
ATOM   1229  HB3 PHE B 186      -1.286  -5.115   6.958  1.00  1.05           H  
ATOM   1230  HD1 PHE B 186      -4.438  -7.134   7.156  1.00  2.17           H  
ATOM   1231  HD2 PHE B 186      -1.704  -4.980   4.694  1.00  2.29           H  
ATOM   1232  HE1 PHE B 186      -5.797  -7.636   5.200  1.00  2.12           H  
ATOM   1233  HE2 PHE B 186      -3.070  -5.495   2.745  1.00  2.35           H  
ATOM   1234  HZ  PHE B 186      -5.121  -6.782   3.008  1.00  0.92           H  
ATOM   1235  N   TYR B 187      -1.277  -8.395   6.190  1.00  0.91           N  
ATOM   1236  CA  TYR B 187      -0.470  -9.200   5.294  1.00  1.05           C  
ATOM   1237  C   TYR B 187      -0.747  -8.840   3.829  1.00  1.22           C  
ATOM   1238  O   TYR B 187      -0.944  -7.667   3.511  1.00  1.44           O  
ATOM   1239  CB  TYR B 187      -0.684 -10.686   5.618  1.00  1.25           C  
ATOM   1240  CG  TYR B 187       0.582 -11.379   6.093  1.00  1.52           C  
ATOM   1241  CD1 TYR B 187       1.302 -10.893   7.180  1.00  2.13           C  
ATOM   1242  CD2 TYR B 187       1.057 -12.521   5.459  1.00  2.06           C  
ATOM   1243  CE1 TYR B 187       2.452 -11.523   7.615  1.00  2.51           C  
ATOM   1244  CE2 TYR B 187       2.205 -13.156   5.892  1.00  2.50           C  
ATOM   1245  CZ  TYR B 187       2.897 -12.654   6.968  1.00  2.47           C  
ATOM   1246  OH  TYR B 187       4.043 -13.283   7.401  1.00  3.02           O  
ATOM   1247  H   TYR B 187      -2.245  -8.355   6.053  1.00  1.18           H  
ATOM   1248  HA  TYR B 187       0.554  -8.960   5.489  1.00  1.10           H  
ATOM   1249  HB2 TYR B 187      -1.416 -10.767   6.407  1.00  1.48           H  
ATOM   1250  HB3 TYR B 187      -1.048 -11.204   4.751  1.00  1.28           H  
ATOM   1251  HD1 TYR B 187       0.958 -10.001   7.684  1.00  2.70           H  
ATOM   1252  HD2 TYR B 187       0.522 -12.910   4.616  1.00  2.55           H  
ATOM   1253  HE1 TYR B 187       2.996 -11.129   8.458  1.00  3.20           H  
ATOM   1254  HE2 TYR B 187       2.554 -14.043   5.384  1.00  3.22           H  
ATOM   1255  HH  TYR B 187       4.794 -12.959   6.900  1.00  3.40           H  
ATOM   1256  N   GLU B 188      -0.736  -9.820   2.933  1.00  1.44           N  
ATOM   1257  CA  GLU B 188      -0.955  -9.554   1.517  1.00  1.78           C  
ATOM   1258  C   GLU B 188      -2.330  -8.965   1.257  1.00  1.81           C  
ATOM   1259  O   GLU B 188      -2.539  -8.319   0.230  1.00  2.15           O  
ATOM   1260  CB  GLU B 188      -0.769 -10.830   0.691  1.00  2.16           C  
ATOM   1261  CG  GLU B 188      -1.160 -10.682  -0.771  1.00  2.93           C  
ATOM   1262  CD  GLU B 188      -0.292 -11.516  -1.692  1.00  3.70           C  
ATOM   1263  OE1 GLU B 188       0.896 -11.722  -1.366  1.00  4.13           O  
ATOM   1264  OE2 GLU B 188      -0.799 -11.964  -2.742  1.00  4.33           O  
ATOM   1265  H   GLU B 188      -0.564 -10.729   3.222  1.00  1.55           H  
ATOM   1266  HA  GLU B 188      -0.214  -8.835   1.206  1.00  1.89           H  
ATOM   1267  HB2 GLU B 188       0.268 -11.121   0.733  1.00  2.30           H  
ATOM   1268  HB3 GLU B 188      -1.370 -11.615   1.122  1.00  2.24           H  
ATOM   1269  HG2 GLU B 188      -2.186 -10.994  -0.891  1.00  3.10           H  
ATOM   1270  HG3 GLU B 188      -1.066  -9.644  -1.052  1.00  3.36           H  
ATOM   1271  N   CYS B 189      -3.269  -9.164   2.180  1.00  1.58           N  
ATOM   1272  CA  CYS B 189      -4.607  -8.613   1.991  1.00  1.74           C  
ATOM   1273  C   CYS B 189      -5.614  -9.079   3.006  1.00  1.77           C  
ATOM   1274  O   CYS B 189      -6.550  -8.348   3.339  1.00  1.94           O  
ATOM   1275  CB  CYS B 189      -5.199  -8.998   0.617  1.00  2.02           C  
ATOM   1276  SG  CYS B 189      -6.222 -10.544   0.606  1.00  2.25           S  
ATOM   1277  H   CYS B 189      -3.055  -9.667   2.996  1.00  1.44           H  
ATOM   1278  HA  CYS B 189      -4.520  -7.540   2.048  1.00  1.84           H  
ATOM   1279  HB2 CYS B 189      -5.831  -8.192   0.273  1.00  2.27           H  
ATOM   1280  HB3 CYS B 189      -4.395  -9.136  -0.089  1.00  2.12           H  
ATOM   1281  N   CYS B 190      -5.525 -10.332   3.379  1.00  1.78           N  
ATOM   1282  CA  CYS B 190      -6.563 -10.889   4.210  1.00  2.00           C  
ATOM   1283  C   CYS B 190      -6.127 -12.121   5.004  1.00  2.10           C  
ATOM   1284  O   CYS B 190      -6.901 -13.067   5.154  1.00  2.27           O  
ATOM   1285  CB  CYS B 190      -7.729 -11.250   3.268  1.00  2.26           C  
ATOM   1286  SG  CYS B 190      -7.885 -10.182   1.760  1.00  2.48           S  
ATOM   1287  H   CYS B 190      -4.824 -10.900   3.011  1.00  1.76           H  
ATOM   1288  HA  CYS B 190      -6.896 -10.127   4.893  1.00  2.11           H  
ATOM   1289  HB2 CYS B 190      -7.603 -12.268   2.931  1.00  2.44           H  
ATOM   1290  HB3 CYS B 190      -8.656 -11.175   3.818  1.00  2.45           H  
ATOM   1291  N   LYS B 191      -4.914 -12.103   5.539  1.00  2.47           N  
ATOM   1292  CA  LYS B 191      -4.433 -13.224   6.343  1.00  2.86           C  
ATOM   1293  C   LYS B 191      -4.767 -13.003   7.806  1.00  2.35           C  
ATOM   1294  O   LYS B 191      -4.124 -13.578   8.683  1.00  2.77           O  
ATOM   1295  CB  LYS B 191      -2.921 -13.397   6.207  1.00  3.80           C  
ATOM   1296  CG  LYS B 191      -2.487 -14.850   6.059  1.00  4.39           C  
ATOM   1297  CD  LYS B 191      -0.983 -14.969   5.858  1.00  4.90           C  
ATOM   1298  CE  LYS B 191      -0.474 -16.341   6.270  1.00  5.66           C  
ATOM   1299  NZ  LYS B 191       0.926 -16.577   5.819  1.00  6.10           N  
ATOM   1300  H   LYS B 191      -4.342 -11.318   5.416  1.00  2.74           H  
ATOM   1301  HA  LYS B 191      -4.926 -14.122   5.999  1.00  3.26           H  
ATOM   1302  HB2 LYS B 191      -2.583 -12.846   5.349  1.00  4.06           H  
ATOM   1303  HB3 LYS B 191      -2.443 -12.994   7.088  1.00  4.32           H  
ATOM   1304  HG2 LYS B 191      -2.762 -15.389   6.952  1.00  4.78           H  
ATOM   1305  HG3 LYS B 191      -2.991 -15.280   5.206  1.00  4.57           H  
ATOM   1306  HD2 LYS B 191      -0.755 -14.810   4.817  1.00  5.09           H  
ATOM   1307  HD3 LYS B 191      -0.489 -14.217   6.454  1.00  4.98           H  
ATOM   1308  HE2 LYS B 191      -0.512 -16.416   7.348  1.00  5.90           H  
ATOM   1309  HE3 LYS B 191      -1.115 -17.095   5.837  1.00  6.06           H  
ATOM   1310  HZ1 LYS B 191       1.245 -15.793   5.214  1.00  6.16           H  
ATOM   1311  HZ2 LYS B 191       0.982 -17.463   5.277  1.00  6.31           H  
ATOM   1312  HZ3 LYS B 191       1.560 -16.646   6.641  1.00  6.47           H  
ATOM   1313  N   GLU B 192      -5.741 -12.136   8.081  1.00  1.95           N  
ATOM   1314  CA  GLU B 192      -6.080 -11.838   9.455  1.00  2.22           C  
ATOM   1315  C   GLU B 192      -4.824 -11.226  10.097  1.00  1.81           C  
ATOM   1316  O   GLU B 192      -4.102 -10.508   9.403  1.00  2.43           O  
ATOM   1317  CB  GLU B 192      -6.558 -13.117  10.151  1.00  3.14           C  
ATOM   1318  CG  GLU B 192      -7.486 -13.957   9.286  1.00  3.77           C  
ATOM   1319  CD  GLU B 192      -8.626 -14.568  10.077  1.00  4.68           C  
ATOM   1320  OE1 GLU B 192      -9.096 -13.922  11.037  1.00  5.28           O  
ATOM   1321  OE2 GLU B 192      -9.046 -15.695   9.739  1.00  5.13           O  
ATOM   1322  H   GLU B 192      -6.207 -11.675   7.355  1.00  1.97           H  
ATOM   1323  HA  GLU B 192      -6.873 -11.103   9.457  1.00  2.69           H  
ATOM   1324  HB2 GLU B 192      -5.700 -13.719  10.405  1.00  3.35           H  
ATOM   1325  HB3 GLU B 192      -7.090 -12.852  11.051  1.00  3.70           H  
ATOM   1326  HG2 GLU B 192      -7.903 -13.330   8.514  1.00  3.84           H  
ATOM   1327  HG3 GLU B 192      -6.913 -14.754   8.834  1.00  3.96           H  
ATOM   1328  N   PRO B 193      -4.494 -11.469  11.381  1.00  1.51           N  
ATOM   1329  CA  PRO B 193      -3.287 -10.886  11.954  1.00  1.90           C  
ATOM   1330  C   PRO B 193      -2.030 -11.693  11.617  1.00  1.60           C  
ATOM   1331  O   PRO B 193      -1.270 -12.042  12.516  1.00  1.96           O  
ATOM   1332  CB  PRO B 193      -3.569 -10.921  13.453  1.00  2.66           C  
ATOM   1333  CG  PRO B 193      -4.447 -12.108  13.649  1.00  2.76           C  
ATOM   1334  CD  PRO B 193      -5.219 -12.300  12.365  1.00  1.99           C  
ATOM   1335  HA  PRO B 193      -3.152  -9.863  11.634  1.00  2.53           H  
ATOM   1336  HB2 PRO B 193      -2.639 -11.022  13.995  1.00  2.88           H  
ATOM   1337  HB3 PRO B 193      -4.067 -10.009  13.750  1.00  3.34           H  
ATOM   1338  HG2 PRO B 193      -3.843 -12.980  13.851  1.00  3.23           H  
ATOM   1339  HG3 PRO B 193      -5.127 -11.928  14.468  1.00  3.39           H  
ATOM   1340  HD2 PRO B 193      -5.203 -13.338  12.079  1.00  2.29           H  
ATOM   1341  HD3 PRO B 193      -6.235 -11.955  12.484  1.00  2.25           H  
ATOM   1342  N   TYR B 194      -1.815 -11.969  10.311  1.00  1.23           N  
ATOM   1343  CA  TYR B 194      -0.642 -12.722   9.832  1.00  1.39           C  
ATOM   1344  C   TYR B 194      -0.942 -14.220   9.644  1.00  1.45           C  
ATOM   1345  O   TYR B 194      -1.186 -14.648   8.519  1.00  1.96           O  
ATOM   1346  CB  TYR B 194       0.591 -12.512  10.729  1.00  1.75           C  
ATOM   1347  CG  TYR B 194       1.285 -11.185  10.523  1.00  1.52           C  
ATOM   1348  CD1 TYR B 194       0.591 -10.078  10.052  1.00  1.91           C  
ATOM   1349  CD2 TYR B 194       2.636 -11.038  10.808  1.00  2.04           C  
ATOM   1350  CE1 TYR B 194       1.223  -8.866   9.871  1.00  2.18           C  
ATOM   1351  CE2 TYR B 194       3.272  -9.826  10.634  1.00  2.43           C  
ATOM   1352  CZ  TYR B 194       2.559  -8.744  10.165  1.00  2.27           C  
ATOM   1353  OH  TYR B 194       3.184  -7.532   9.991  1.00  2.93           O  
ATOM   1354  H   TYR B 194      -2.462 -11.643   9.635  1.00  1.17           H  
ATOM   1355  HA  TYR B 194      -0.408 -12.322   8.856  1.00  1.78           H  
ATOM   1356  HB2 TYR B 194       0.297 -12.564  11.760  1.00  2.41           H  
ATOM   1357  HB3 TYR B 194       1.308 -13.295  10.526  1.00  2.28           H  
ATOM   1358  HD1 TYR B 194      -0.456 -10.172   9.820  1.00  2.56           H  
ATOM   1359  HD2 TYR B 194       3.194 -11.886  11.172  1.00  2.64           H  
ATOM   1360  HE1 TYR B 194       0.669  -8.023   9.500  1.00  2.84           H  
ATOM   1361  HE2 TYR B 194       4.321  -9.736  10.857  1.00  3.25           H  
ATOM   1362  HH  TYR B 194       4.086  -7.676   9.710  1.00  3.29           H  
ATOM   1363  N   PRO B 195      -0.926 -15.058  10.710  1.00  1.87           N  
ATOM   1364  CA  PRO B 195      -1.194 -16.491  10.568  1.00  2.22           C  
ATOM   1365  C   PRO B 195      -2.682 -16.819  10.580  1.00  2.24           C  
ATOM   1366  O   PRO B 195      -3.388 -16.500  11.536  1.00  2.85           O  
ATOM   1367  CB  PRO B 195      -0.514 -17.077  11.799  1.00  3.25           C  
ATOM   1368  CG  PRO B 195      -0.703 -16.032  12.841  1.00  3.64           C  
ATOM   1369  CD  PRO B 195      -0.646 -14.707  12.122  1.00  2.77           C  
ATOM   1370  HA  PRO B 195      -0.740 -16.894   9.676  1.00  2.54           H  
ATOM   1371  HB2 PRO B 195      -0.994 -18.006  12.072  1.00  3.60           H  
ATOM   1372  HB3 PRO B 195       0.531 -17.247  11.594  1.00  3.76           H  
ATOM   1373  HG2 PRO B 195      -1.665 -16.158  13.318  1.00  4.21           H  
ATOM   1374  HG3 PRO B 195       0.089 -16.095  13.571  1.00  4.27           H  
ATOM   1375  HD2 PRO B 195      -1.399 -14.041  12.508  1.00  2.97           H  
ATOM   1376  HD3 PRO B 195       0.336 -14.275  12.226  1.00  3.09           H  
ATOM   1377  N   ASP B 196      -3.149 -17.466   9.513  1.00  2.52           N  
ATOM   1378  CA  ASP B 196      -4.554 -17.853   9.396  1.00  3.36           C  
ATOM   1379  C   ASP B 196      -4.874 -18.299   7.971  1.00  4.02           C  
ATOM   1380  O   ASP B 196      -6.036 -18.684   7.721  1.00  4.44           O  
ATOM   1381  CB  ASP B 196      -5.474 -16.696   9.801  1.00  3.87           C  
ATOM   1382  CG  ASP B 196      -6.043 -16.873  11.196  1.00  4.51           C  
ATOM   1383  OD1 ASP B 196      -5.533 -17.737  11.940  1.00  4.88           O  
ATOM   1384  OD2 ASP B 196      -6.997 -16.148  11.545  1.00  5.03           O  
ATOM   1385  H   ASP B 196      -2.531 -17.696   8.789  1.00  2.69           H  
ATOM   1386  HA  ASP B 196      -4.723 -18.684  10.064  1.00  3.79           H  
ATOM   1387  HB2 ASP B 196      -4.914 -15.773   9.776  1.00  4.01           H  
ATOM   1388  HB3 ASP B 196      -6.295 -16.633   9.102  1.00  4.26           H  
TER    1389      ASP B 196                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ILE A   1       0.982  14.248  -4.602  1.00  1.84           N  
ATOM      2  CA  ILE A   1       0.923  12.878  -5.171  1.00  1.28           C  
ATOM      3  C   ILE A   1       0.107  11.948  -4.275  1.00  1.18           C  
ATOM      4  O   ILE A   1      -0.234  12.303  -3.146  1.00  1.52           O  
ATOM      5  CB  ILE A   1       2.341  12.299  -5.375  1.00  1.23           C  
ATOM      6  CG1 ILE A   1       2.318  11.222  -6.460  1.00  1.40           C  
ATOM      7  CG2 ILE A   1       2.903  11.743  -4.072  1.00  1.76           C  
ATOM      8  CD1 ILE A   1       3.541  11.242  -7.352  1.00  1.67           C  
ATOM      9  H1  ILE A   1       1.753  14.268  -3.902  1.00  2.15           H  
ATOM     10  H2  ILE A   1       0.064  14.444  -4.154  1.00  2.18           H  
ATOM     11  H3  ILE A   1       1.170  14.908  -5.382  1.00  2.25           H  
ATOM     12  HA  ILE A   1       0.443  12.936  -6.138  1.00  1.39           H  
ATOM     13  HB  ILE A   1       2.987  13.103  -5.696  1.00  1.41           H  
ATOM     14 HG12 ILE A   1       2.263  10.249  -5.993  1.00  1.86           H  
ATOM     15 HG13 ILE A   1       1.449  11.369  -7.085  1.00  1.75           H  
ATOM     16 HG21 ILE A   1       2.452  10.785  -3.865  1.00  2.14           H  
ATOM     17 HG22 ILE A   1       2.684  12.426  -3.266  1.00  2.24           H  
ATOM     18 HG23 ILE A   1       3.973  11.625  -4.163  1.00  2.09           H  
ATOM     19 HD11 ILE A   1       3.917  10.238  -7.469  1.00  1.96           H  
ATOM     20 HD12 ILE A   1       4.303  11.862  -6.902  1.00  2.09           H  
ATOM     21 HD13 ILE A   1       3.274  11.642  -8.318  1.00  2.11           H  
ATOM     22  N   VAL A   2      -0.210  10.760  -4.783  1.00  0.91           N  
ATOM     23  CA  VAL A   2      -0.992   9.791  -4.025  1.00  0.84           C  
ATOM     24  C   VAL A   2      -0.130   8.616  -3.568  1.00  0.73           C  
ATOM     25  O   VAL A   2       0.926   8.346  -4.138  1.00  0.75           O  
ATOM     26  CB  VAL A   2      -2.179   9.262  -4.855  1.00  0.97           C  
ATOM     27  CG1 VAL A   2      -1.687   8.556  -6.108  1.00  1.37           C  
ATOM     28  CG2 VAL A   2      -3.053   8.337  -4.020  1.00  1.66           C  
ATOM     29  H   VAL A   2       0.085  10.533  -5.691  1.00  0.97           H  
ATOM     30  HA  VAL A   2      -1.386  10.293  -3.154  1.00  0.90           H  
ATOM     31  HB  VAL A   2      -2.781  10.107  -5.161  1.00  1.52           H  
ATOM     32 HG11 VAL A   2      -1.190   9.267  -6.751  1.00  1.86           H  
ATOM     33 HG12 VAL A   2      -2.527   8.124  -6.631  1.00  1.95           H  
ATOM     34 HG13 VAL A   2      -0.995   7.775  -5.833  1.00  1.84           H  
ATOM     35 HG21 VAL A   2      -3.333   8.836  -3.105  1.00  2.07           H  
ATOM     36 HG22 VAL A   2      -2.504   7.437  -3.787  1.00  2.19           H  
ATOM     37 HG23 VAL A   2      -3.942   8.081  -4.578  1.00  2.18           H  
ATOM     38  N   CYS A   3      -0.594   7.917  -2.533  1.00  0.75           N  
ATOM     39  CA  CYS A   3       0.119   6.769  -1.992  1.00  0.76           C  
ATOM     40  C   CYS A   3      -0.819   5.906  -1.156  1.00  0.74           C  
ATOM     41  O   CYS A   3      -1.520   6.407  -0.278  1.00  0.79           O  
ATOM     42  CB  CYS A   3       1.312   7.229  -1.147  1.00  0.86           C  
ATOM     43  SG  CYS A   3       2.551   5.927  -0.840  1.00  1.18           S  
ATOM     44  H   CYS A   3      -1.444   8.180  -2.126  1.00  0.85           H  
ATOM     45  HA  CYS A   3       0.482   6.183  -2.825  1.00  0.85           H  
ATOM     46  HB2 CYS A   3       1.811   8.040  -1.656  1.00  0.93           H  
ATOM     47  HB3 CYS A   3       0.957   7.577  -0.185  1.00  0.92           H  
ATOM     48  N   HIS A   4      -0.837   4.609  -1.453  1.00  1.00           N  
ATOM     49  CA  HIS A   4      -1.699   3.656  -0.746  1.00  1.15           C  
ATOM     50  C   HIS A   4      -1.839   3.995   0.739  1.00  1.39           C  
ATOM     51  O   HIS A   4      -0.962   4.623   1.332  1.00  1.83           O  
ATOM     52  CB  HIS A   4      -1.163   2.234  -0.904  1.00  1.50           C  
ATOM     53  CG  HIS A   4      -1.610   1.569  -2.167  1.00  1.65           C  
ATOM     54  ND1 HIS A   4      -2.539   0.552  -2.191  1.00  2.53           N  
ATOM     55  CD2 HIS A   4      -1.261   1.788  -3.458  1.00  1.60           C  
ATOM     56  CE1 HIS A   4      -2.744   0.173  -3.440  1.00  3.06           C  
ATOM     57  NE2 HIS A   4      -1.982   0.909  -4.230  1.00  2.46           N  
ATOM     58  H   HIS A   4      -0.262   4.285  -2.177  1.00  1.22           H  
ATOM     59  HA  HIS A   4      -2.676   3.705  -1.201  1.00  1.16           H  
ATOM     60  HB2 HIS A   4      -0.087   2.261  -0.904  1.00  2.05           H  
ATOM     61  HB3 HIS A   4      -1.503   1.634  -0.073  1.00  1.78           H  
ATOM     62  HD1 HIS A   4      -2.983   0.162  -1.408  1.00  2.86           H  
ATOM     63  HD2 HIS A   4      -0.546   2.516  -3.814  1.00  1.35           H  
ATOM     64  HE1 HIS A   4      -3.420  -0.605  -3.761  1.00  3.94           H  
ATOM     65  HE2 HIS A   4      -2.075   0.961  -5.204  1.00  2.74           H  
ATOM     66  N   THR A   5      -2.958   3.580   1.324  1.00  1.34           N  
ATOM     67  CA  THR A   5      -3.240   3.842   2.732  1.00  1.76           C  
ATOM     68  C   THR A   5      -2.305   3.055   3.653  1.00  1.62           C  
ATOM     69  O   THR A   5      -1.295   2.507   3.212  1.00  2.15           O  
ATOM     70  CB  THR A   5      -4.702   3.506   3.037  1.00  2.22           C  
ATOM     71  OG1 THR A   5      -4.986   3.667   4.416  1.00  2.90           O  
ATOM     72  CG2 THR A   5      -5.083   2.095   2.648  1.00  2.13           C  
ATOM     73  H   THR A   5      -3.619   3.091   0.791  1.00  1.20           H  
ATOM     74  HA  THR A   5      -3.084   4.896   2.906  1.00  2.43           H  
ATOM     75  HB  THR A   5      -5.336   4.182   2.482  1.00  2.69           H  
ATOM     76  HG1 THR A   5      -5.011   4.603   4.631  1.00  3.36           H  
ATOM     77 HG21 THR A   5      -5.149   2.025   1.572  1.00  2.20           H  
ATOM     78 HG22 THR A   5      -6.038   1.849   3.084  1.00  2.63           H  
ATOM     79 HG23 THR A   5      -4.332   1.408   3.009  1.00  2.43           H  
ATOM     80  N   THR A   6      -2.646   3.024   4.939  1.00  1.66           N  
ATOM     81  CA  THR A   6      -1.843   2.332   5.944  1.00  2.10           C  
ATOM     82  C   THR A   6      -1.753   0.830   5.679  1.00  1.68           C  
ATOM     83  O   THR A   6      -0.721   0.214   5.945  1.00  2.39           O  
ATOM     84  CB  THR A   6      -2.424   2.573   7.338  1.00  2.95           C  
ATOM     85  OG1 THR A   6      -2.581   3.960   7.582  1.00  3.66           O  
ATOM     86  CG2 THR A   6      -1.569   2.003   8.449  1.00  3.19           C  
ATOM     87  H   THR A   6      -3.457   3.495   5.225  1.00  1.88           H  
ATOM     88  HA  THR A   6      -0.847   2.748   5.910  1.00  2.47           H  
ATOM     89  HB  THR A   6      -3.397   2.107   7.395  1.00  3.40           H  
ATOM     90  HG1 THR A   6      -1.717   4.371   7.670  1.00  3.79           H  
ATOM     91 HG21 THR A   6      -1.083   2.809   8.977  1.00  3.61           H  
ATOM     92 HG22 THR A   6      -0.823   1.346   8.029  1.00  3.27           H  
ATOM     93 HG23 THR A   6      -2.193   1.448   9.134  1.00  3.47           H  
ATOM     94  N   ALA A   7      -2.834   0.240   5.168  1.00  1.08           N  
ATOM     95  CA  ALA A   7      -2.861  -1.198   4.887  1.00  1.16           C  
ATOM     96  C   ALA A   7      -3.093  -2.001   6.163  1.00  1.13           C  
ATOM     97  O   ALA A   7      -2.233  -2.762   6.600  1.00  1.34           O  
ATOM     98  CB  ALA A   7      -1.571  -1.636   4.207  1.00  1.59           C  
ATOM     99  H   ALA A   7      -3.631   0.779   4.984  1.00  1.33           H  
ATOM    100  HA  ALA A   7      -3.679  -1.399   4.204  1.00  1.38           H  
ATOM    101  HB1 ALA A   7      -1.066  -0.771   3.806  1.00  1.88           H  
ATOM    102  HB2 ALA A   7      -1.801  -2.323   3.405  1.00  2.04           H  
ATOM    103  HB3 ALA A   7      -0.929  -2.125   4.926  1.00  2.08           H  
ATOM    104  N   THR A   8      -4.272  -1.835   6.749  1.00  1.25           N  
ATOM    105  CA  THR A   8      -4.632  -2.560   7.957  1.00  1.44           C  
ATOM    106  C   THR A   8      -5.112  -3.953   7.575  1.00  1.50           C  
ATOM    107  O   THR A   8      -4.834  -4.938   8.257  1.00  2.19           O  
ATOM    108  CB  THR A   8      -5.729  -1.816   8.718  1.00  1.67           C  
ATOM    109  OG1 THR A   8      -6.197  -0.705   7.973  1.00  2.24           O  
ATOM    110  CG2 THR A   8      -5.278  -1.304  10.066  1.00  2.08           C  
ATOM    111  H   THR A   8      -4.923  -1.220   6.350  1.00  1.43           H  
ATOM    112  HA  THR A   8      -3.753  -2.642   8.578  1.00  1.52           H  
ATOM    113  HB  THR A   8      -6.561  -2.488   8.878  1.00  1.79           H  
ATOM    114  HG1 THR A   8      -7.036  -0.924   7.564  1.00  2.57           H  
ATOM    115 HG21 THR A   8      -5.213  -2.129  10.760  1.00  2.49           H  
ATOM    116 HG22 THR A   8      -5.992  -0.581  10.433  1.00  2.39           H  
ATOM    117 HG23 THR A   8      -4.309  -0.839   9.967  1.00  2.50           H  
ATOM    118  N   SER A   9      -5.826  -4.006   6.460  1.00  1.21           N  
ATOM    119  CA  SER A   9      -6.358  -5.251   5.927  1.00  1.26           C  
ATOM    120  C   SER A   9      -6.944  -5.006   4.538  1.00  1.26           C  
ATOM    121  O   SER A   9      -6.502  -5.603   3.558  1.00  1.68           O  
ATOM    122  CB  SER A   9      -7.405  -5.836   6.873  1.00  1.48           C  
ATOM    123  OG  SER A   9      -8.495  -6.398   6.160  1.00  1.90           O  
ATOM    124  H   SER A   9      -5.995  -3.177   5.970  1.00  1.43           H  
ATOM    125  HA  SER A   9      -5.538  -5.945   5.838  1.00  1.30           H  
ATOM    126  HB2 SER A   9      -6.944  -6.610   7.468  1.00  1.39           H  
ATOM    127  HB3 SER A   9      -7.776  -5.056   7.521  1.00  1.62           H  
ATOM    128  HG  SER A   9      -8.761  -7.222   6.577  1.00  2.26           H  
ATOM    129  N   PRO A  10      -7.939  -4.106   4.430  1.00  1.28           N  
ATOM    130  CA  PRO A  10      -8.557  -3.776   3.153  1.00  1.45           C  
ATOM    131  C   PRO A  10      -7.754  -2.725   2.394  1.00  1.28           C  
ATOM    132  O   PRO A  10      -7.906  -1.526   2.625  1.00  1.62           O  
ATOM    133  CB  PRO A  10      -9.908  -3.211   3.567  1.00  1.78           C  
ATOM    134  CG  PRO A  10      -9.648  -2.555   4.881  1.00  2.09           C  
ATOM    135  CD  PRO A  10      -8.529  -3.329   5.539  1.00  1.74           C  
ATOM    136  HA  PRO A  10      -8.696  -4.650   2.534  1.00  1.69           H  
ATOM    137  HB2 PRO A  10     -10.241  -2.501   2.824  1.00  1.77           H  
ATOM    138  HB3 PRO A  10     -10.627  -4.014   3.661  1.00  2.05           H  
ATOM    139  HG2 PRO A  10      -9.351  -1.529   4.725  1.00  2.36           H  
ATOM    140  HG3 PRO A  10     -10.539  -2.597   5.493  1.00  2.54           H  
ATOM    141  HD2 PRO A  10      -7.804  -2.650   5.962  1.00  1.89           H  
ATOM    142  HD3 PRO A  10      -8.924  -3.983   6.301  1.00  2.02           H  
ATOM    143  N   ILE A  11      -6.892  -3.185   1.496  1.00  1.07           N  
ATOM    144  CA  ILE A  11      -6.050  -2.290   0.705  1.00  1.06           C  
ATOM    145  C   ILE A  11      -6.877  -1.172   0.066  1.00  1.20           C  
ATOM    146  O   ILE A  11      -7.820  -1.431  -0.682  1.00  1.48           O  
ATOM    147  CB  ILE A  11      -5.278  -3.074  -0.386  1.00  1.22           C  
ATOM    148  CG1 ILE A  11      -3.993  -3.669   0.199  1.00  1.28           C  
ATOM    149  CG2 ILE A  11      -4.946  -2.181  -1.578  1.00  1.71           C  
ATOM    150  CD1 ILE A  11      -4.217  -4.907   1.042  1.00  1.20           C  
ATOM    151  H   ILE A  11      -6.816  -4.152   1.364  1.00  1.19           H  
ATOM    152  HA  ILE A  11      -5.327  -1.846   1.374  1.00  1.09           H  
ATOM    153  HB  ILE A  11      -5.908  -3.876  -0.735  1.00  1.42           H  
ATOM    154 HG12 ILE A  11      -3.330  -3.938  -0.608  1.00  1.75           H  
ATOM    155 HG13 ILE A  11      -3.512  -2.928   0.822  1.00  1.66           H  
ATOM    156 HG21 ILE A  11      -4.155  -2.635  -2.158  1.00  2.21           H  
ATOM    157 HG22 ILE A  11      -4.622  -1.215  -1.225  1.00  2.12           H  
ATOM    158 HG23 ILE A  11      -5.824  -2.064  -2.195  1.00  1.99           H  
ATOM    159 HD11 ILE A  11      -4.813  -4.654   1.907  1.00  1.39           H  
ATOM    160 HD12 ILE A  11      -3.261  -5.298   1.367  1.00  1.63           H  
ATOM    161 HD13 ILE A  11      -4.729  -5.655   0.457  1.00  1.80           H  
ATOM    162  N   SER A  12      -6.512   0.072   0.371  1.00  1.20           N  
ATOM    163  CA  SER A  12      -7.209   1.234  -0.167  1.00  1.43           C  
ATOM    164  C   SER A  12      -6.223   2.166  -0.878  1.00  1.63           C  
ATOM    165  O   SER A  12      -5.290   1.700  -1.531  1.00  2.44           O  
ATOM    166  CB  SER A  12      -7.942   1.969   0.962  1.00  1.77           C  
ATOM    167  OG  SER A  12      -8.530   1.055   1.870  1.00  2.15           O  
ATOM    168  H   SER A  12      -5.753   0.213   0.973  1.00  1.20           H  
ATOM    169  HA  SER A  12      -7.935   0.882  -0.886  1.00  1.75           H  
ATOM    170  HB2 SER A  12      -7.240   2.591   1.499  1.00  2.25           H  
ATOM    171  HB3 SER A  12      -8.720   2.587   0.538  1.00  2.21           H  
ATOM    172  HG  SER A  12      -9.442   0.895   1.619  1.00  2.33           H  
ATOM    173  N   ALA A  13      -6.424   3.478  -0.754  1.00  1.65           N  
ATOM    174  CA  ALA A  13      -5.539   4.443  -1.397  1.00  2.14           C  
ATOM    175  C   ALA A  13      -5.798   5.864  -0.903  1.00  1.82           C  
ATOM    176  O   ALA A  13      -6.859   6.436  -1.157  1.00  2.37           O  
ATOM    177  CB  ALA A  13      -5.692   4.373  -2.907  1.00  2.97           C  
ATOM    178  H   ALA A  13      -7.180   3.802  -0.225  1.00  1.89           H  
ATOM    179  HA  ALA A  13      -4.523   4.172  -1.152  1.00  2.62           H  
ATOM    180  HB1 ALA A  13      -5.513   5.349  -3.334  1.00  3.46           H  
ATOM    181  HB2 ALA A  13      -6.694   4.053  -3.154  1.00  3.28           H  
ATOM    182  HB3 ALA A  13      -4.980   3.668  -3.311  1.00  3.33           H  
ATOM    183  N   VAL A  14      -4.818   6.432  -0.205  1.00  1.28           N  
ATOM    184  CA  VAL A  14      -4.935   7.791   0.315  1.00  1.35           C  
ATOM    185  C   VAL A  14      -3.759   8.653  -0.142  1.00  1.06           C  
ATOM    186  O   VAL A  14      -2.971   8.239  -0.992  1.00  1.09           O  
ATOM    187  CB  VAL A  14      -5.010   7.802   1.855  1.00  2.08           C  
ATOM    188  CG1 VAL A  14      -6.228   7.028   2.337  1.00  2.82           C  
ATOM    189  CG2 VAL A  14      -3.733   7.234   2.459  1.00  2.60           C  
ATOM    190  H   VAL A  14      -3.993   5.926  -0.041  1.00  1.23           H  
ATOM    191  HA  VAL A  14      -5.850   8.217  -0.072  1.00  1.61           H  
ATOM    192  HB  VAL A  14      -5.113   8.826   2.183  1.00  2.48           H  
ATOM    193 HG11 VAL A  14      -6.721   7.584   3.120  1.00  3.34           H  
ATOM    194 HG12 VAL A  14      -5.916   6.068   2.720  1.00  3.25           H  
ATOM    195 HG13 VAL A  14      -6.912   6.883   1.514  1.00  3.05           H  
ATOM    196 HG21 VAL A  14      -3.255   6.584   1.742  1.00  3.03           H  
ATOM    197 HG22 VAL A  14      -3.976   6.673   3.350  1.00  2.96           H  
ATOM    198 HG23 VAL A  14      -3.065   8.043   2.714  1.00  2.95           H  
ATOM    199  N   THR A  15      -3.645   9.853   0.422  1.00  1.36           N  
ATOM    200  CA  THR A  15      -2.560  10.764   0.064  1.00  1.37           C  
ATOM    201  C   THR A  15      -1.347  10.555   0.964  1.00  1.15           C  
ATOM    202  O   THR A  15      -1.402   9.796   1.932  1.00  1.63           O  
ATOM    203  CB  THR A  15      -3.035  12.214   0.154  1.00  1.93           C  
ATOM    204  OG1 THR A  15      -2.021  13.102  -0.284  1.00  2.45           O  
ATOM    205  CG2 THR A  15      -3.434  12.628   1.553  1.00  2.47           C  
ATOM    206  H   THR A  15      -4.301  10.134   1.090  1.00  1.82           H  
ATOM    207  HA  THR A  15      -2.275  10.551  -0.957  1.00  1.51           H  
ATOM    208  HB  THR A  15      -3.897  12.342  -0.487  1.00  2.25           H  
ATOM    209  HG1 THR A  15      -2.292  13.518  -1.105  1.00  2.79           H  
ATOM    210 HG21 THR A  15      -3.747  11.757   2.110  1.00  2.99           H  
ATOM    211 HG22 THR A  15      -4.249  13.334   1.501  1.00  2.81           H  
ATOM    212 HG23 THR A  15      -2.591  13.087   2.048  1.00  2.70           H  
ATOM    213  N   CYS A  16      -0.250  11.235   0.639  1.00  1.00           N  
ATOM    214  CA  CYS A  16       0.979  11.125   1.419  1.00  0.91           C  
ATOM    215  C   CYS A  16       1.054  12.225   2.479  1.00  1.05           C  
ATOM    216  O   CYS A  16       0.685  13.369   2.220  1.00  1.59           O  
ATOM    217  CB  CYS A  16       2.201  11.209   0.498  1.00  1.11           C  
ATOM    218  SG  CYS A  16       2.971   9.600   0.131  1.00  1.82           S  
ATOM    219  H   CYS A  16      -0.267  11.825  -0.143  1.00  1.39           H  
ATOM    220  HA  CYS A  16       0.974  10.163   1.908  1.00  1.15           H  
ATOM    221  HB2 CYS A  16       1.900  11.650  -0.442  1.00  1.50           H  
ATOM    222  HB3 CYS A  16       2.950  11.836   0.962  1.00  1.35           H  
ATOM    223  N   PRO A  17       1.541  11.893   3.688  1.00  1.33           N  
ATOM    224  CA  PRO A  17       1.667  12.865   4.780  1.00  1.72           C  
ATOM    225  C   PRO A  17       2.534  14.060   4.386  1.00  1.75           C  
ATOM    226  O   PRO A  17       3.387  13.952   3.505  1.00  2.05           O  
ATOM    227  CB  PRO A  17       2.339  12.070   5.905  1.00  2.51           C  
ATOM    228  CG  PRO A  17       2.065  10.641   5.585  1.00  2.77           C  
ATOM    229  CD  PRO A  17       2.011  10.555   4.087  1.00  2.00           C  
ATOM    230  HA  PRO A  17       0.700  13.217   5.110  1.00  2.11           H  
ATOM    231  HB2 PRO A  17       3.400  12.277   5.911  1.00  2.68           H  
ATOM    232  HB3 PRO A  17       1.908  12.350   6.855  1.00  3.06           H  
ATOM    233  HG2 PRO A  17       2.862  10.019   5.969  1.00  3.24           H  
ATOM    234  HG3 PRO A  17       1.117  10.344   6.013  1.00  3.30           H  
ATOM    235  HD2 PRO A  17       2.993  10.354   3.684  1.00  2.15           H  
ATOM    236  HD3 PRO A  17       1.311   9.792   3.778  1.00  2.22           H  
ATOM    237  N   PRO A  18       2.325  15.218   5.034  1.00  2.25           N  
ATOM    238  CA  PRO A  18       3.095  16.433   4.744  1.00  2.90           C  
ATOM    239  C   PRO A  18       4.600  16.209   4.847  1.00  2.81           C  
ATOM    240  O   PRO A  18       5.389  16.954   4.263  1.00  3.40           O  
ATOM    241  CB  PRO A  18       2.628  17.420   5.818  1.00  3.70           C  
ATOM    242  CG  PRO A  18       1.280  16.932   6.225  1.00  3.66           C  
ATOM    243  CD  PRO A  18       1.328  15.435   6.098  1.00  2.83           C  
ATOM    244  HA  PRO A  18       2.858  16.825   3.765  1.00  3.23           H  
ATOM    245  HB2 PRO A  18       3.320  17.407   6.646  1.00  4.10           H  
ATOM    246  HB3 PRO A  18       2.576  18.414   5.400  1.00  4.16           H  
ATOM    247  HG2 PRO A  18       1.082  17.215   7.248  1.00  3.96           H  
ATOM    248  HG3 PRO A  18       0.528  17.341   5.569  1.00  4.20           H  
ATOM    249  HD2 PRO A  18       1.650  14.986   7.027  1.00  2.88           H  
ATOM    250  HD3 PRO A  18       0.362  15.051   5.803  1.00  2.97           H  
ATOM    251  N   GLY A  19       4.994  15.180   5.593  1.00  2.46           N  
ATOM    252  CA  GLY A  19       6.404  14.882   5.758  1.00  2.58           C  
ATOM    253  C   GLY A  19       6.885  13.791   4.819  1.00  1.98           C  
ATOM    254  O   GLY A  19       7.878  13.964   4.113  1.00  2.27           O  
ATOM    255  H   GLY A  19       4.322  14.622   6.037  1.00  2.47           H  
ATOM    256  HA2 GLY A  19       6.975  15.780   5.568  1.00  3.07           H  
ATOM    257  HA3 GLY A  19       6.576  14.564   6.778  1.00  2.92           H  
ATOM    258  N   GLU A  20       6.181  12.664   4.815  1.00  1.91           N  
ATOM    259  CA  GLU A  20       6.545  11.539   3.960  1.00  1.74           C  
ATOM    260  C   GLU A  20       6.202  11.832   2.501  1.00  1.36           C  
ATOM    261  O   GLU A  20       5.322  12.642   2.211  1.00  2.07           O  
ATOM    262  CB  GLU A  20       5.833  10.266   4.422  1.00  2.62           C  
ATOM    263  CG  GLU A  20       6.338   9.735   5.755  1.00  3.53           C  
ATOM    264  CD  GLU A  20       6.201  10.744   6.879  1.00  4.03           C  
ATOM    265  OE1 GLU A  20       5.058  11.149   7.177  1.00  4.69           O  
ATOM    266  OE2 GLU A  20       7.237  11.130   7.459  1.00  4.12           O  
ATOM    267  H   GLU A  20       5.401  12.584   5.402  1.00  2.47           H  
ATOM    268  HA  GLU A  20       7.611  11.394   4.042  1.00  2.05           H  
ATOM    269  HB2 GLU A  20       4.778  10.472   4.519  1.00  2.78           H  
ATOM    270  HB3 GLU A  20       5.975   9.497   3.677  1.00  2.81           H  
ATOM    271  HG2 GLU A  20       5.769   8.853   6.016  1.00  4.12           H  
ATOM    272  HG3 GLU A  20       7.381   9.472   5.652  1.00  3.60           H  
ATOM    273  N   ASN A  21       6.908  11.172   1.587  1.00  1.08           N  
ATOM    274  CA  ASN A  21       6.683  11.367   0.158  1.00  1.79           C  
ATOM    275  C   ASN A  21       6.671  10.039  -0.595  1.00  1.57           C  
ATOM    276  O   ASN A  21       5.699   9.714  -1.278  1.00  2.07           O  
ATOM    277  CB  ASN A  21       7.759  12.284  -0.425  1.00  2.76           C  
ATOM    278  CG  ASN A  21       7.501  13.747  -0.119  1.00  3.80           C  
ATOM    279  OD1 ASN A  21       7.032  14.092   0.965  1.00  4.47           O  
ATOM    280  ND2 ASN A  21       7.806  14.614  -1.077  1.00  4.30           N  
ATOM    281  H   ASN A  21       7.600  10.545   1.880  1.00  1.10           H  
ATOM    282  HA  ASN A  21       5.724  11.840   0.039  1.00  2.44           H  
ATOM    283  HB2 ASN A  21       8.720  12.014  -0.008  1.00  2.69           H  
ATOM    284  HB3 ASN A  21       7.788  12.159  -1.499  1.00  3.21           H  
ATOM    285 HD21 ASN A  21       8.176  14.268  -1.915  1.00  4.09           H  
ATOM    286 HD22 ASN A  21       7.650  15.567  -0.907  1.00  5.05           H  
ATOM    287  N   LEU A  22       7.756   9.280  -0.480  1.00  1.06           N  
ATOM    288  CA  LEU A  22       7.865   7.994  -1.165  1.00  0.90           C  
ATOM    289  C   LEU A  22       6.741   7.054  -0.758  1.00  0.77           C  
ATOM    290  O   LEU A  22       5.913   7.379   0.089  1.00  0.92           O  
ATOM    291  CB  LEU A  22       9.204   7.302  -0.858  1.00  1.01           C  
ATOM    292  CG  LEU A  22      10.414   7.675  -1.728  1.00  0.89           C  
ATOM    293  CD1 LEU A  22      10.693   6.561  -2.706  1.00  1.70           C  
ATOM    294  CD2 LEU A  22      10.237   8.992  -2.467  1.00  1.13           C  
ATOM    295  H   LEU A  22       8.501   9.595   0.071  1.00  1.06           H  
ATOM    296  HA  LEU A  22       7.799   8.179  -2.221  1.00  1.00           H  
ATOM    297  HB2 LEU A  22       9.461   7.497   0.165  1.00  1.49           H  
ATOM    298  HB3 LEU A  22       9.046   6.236  -0.961  1.00  1.37           H  
ATOM    299  HG  LEU A  22      11.277   7.769  -1.090  1.00  1.42           H  
ATOM    300 HD11 LEU A  22      11.121   6.969  -3.611  1.00  2.03           H  
ATOM    301 HD12 LEU A  22       9.770   6.061  -2.936  1.00  2.39           H  
ATOM    302 HD13 LEU A  22      11.380   5.861  -2.264  1.00  2.15           H  
ATOM    303 HD21 LEU A  22      10.083   8.793  -3.518  1.00  1.61           H  
ATOM    304 HD22 LEU A  22      11.128   9.587  -2.346  1.00  1.73           H  
ATOM    305 HD23 LEU A  22       9.392   9.524  -2.070  1.00  1.67           H  
ATOM    306  N   CYS A  23       6.755   5.866  -1.351  1.00  0.69           N  
ATOM    307  CA  CYS A  23       5.777   4.834  -1.044  1.00  0.71           C  
ATOM    308  C   CYS A  23       6.516   3.566  -0.647  1.00  0.76           C  
ATOM    309  O   CYS A  23       6.840   2.734  -1.494  1.00  0.99           O  
ATOM    310  CB  CYS A  23       4.870   4.565  -2.243  1.00  0.84           C  
ATOM    311  SG  CYS A  23       3.639   5.872  -2.554  1.00  1.02           S  
ATOM    312  H   CYS A  23       7.465   5.667  -1.998  1.00  0.78           H  
ATOM    313  HA  CYS A  23       5.180   5.173  -0.209  1.00  0.78           H  
ATOM    314  HB2 CYS A  23       5.479   4.469  -3.127  1.00  1.02           H  
ATOM    315  HB3 CYS A  23       4.337   3.641  -2.077  1.00  1.03           H  
ATOM    316  N   TYR A  24       6.812   3.441   0.640  1.00  0.74           N  
ATOM    317  CA  TYR A  24       7.549   2.299   1.142  1.00  0.84           C  
ATOM    318  C   TYR A  24       6.634   1.116   1.415  1.00  0.86           C  
ATOM    319  O   TYR A  24       5.424   1.276   1.554  1.00  1.23           O  
ATOM    320  CB  TYR A  24       8.294   2.687   2.418  1.00  1.01           C  
ATOM    321  CG  TYR A  24       7.405   2.782   3.643  1.00  1.03           C  
ATOM    322  CD1 TYR A  24       6.984   1.636   4.310  1.00  1.57           C  
ATOM    323  CD2 TYR A  24       6.986   4.013   4.132  1.00  1.62           C  
ATOM    324  CE1 TYR A  24       6.174   1.716   5.425  1.00  1.68           C  
ATOM    325  CE2 TYR A  24       6.177   4.100   5.248  1.00  1.74           C  
ATOM    326  CZ  TYR A  24       5.773   2.949   5.891  1.00  1.34           C  
ATOM    327  OH  TYR A  24       4.965   3.033   7.001  1.00  1.57           O  
ATOM    328  H   TYR A  24       6.547   4.144   1.266  1.00  0.80           H  
ATOM    329  HA  TYR A  24       8.271   2.017   0.390  1.00  0.90           H  
ATOM    330  HB2 TYR A  24       9.051   1.952   2.614  1.00  1.18           H  
ATOM    331  HB3 TYR A  24       8.762   3.650   2.273  1.00  1.08           H  
ATOM    332  HD1 TYR A  24       7.301   0.670   3.943  1.00  2.31           H  
ATOM    333  HD2 TYR A  24       7.303   4.913   3.627  1.00  2.37           H  
ATOM    334  HE1 TYR A  24       5.857   0.813   5.928  1.00  2.44           H  
ATOM    335  HE2 TYR A  24       5.862   5.067   5.612  1.00  2.51           H  
ATOM    336  HH  TYR A  24       5.327   3.676   7.614  1.00  1.75           H  
ATOM    337  N   ARG A  25       7.230  -0.066   1.505  1.00  0.81           N  
ATOM    338  CA  ARG A  25       6.479  -1.286   1.776  1.00  0.85           C  
ATOM    339  C   ARG A  25       7.282  -2.229   2.665  1.00  0.85           C  
ATOM    340  O   ARG A  25       8.116  -2.994   2.180  1.00  1.02           O  
ATOM    341  CB  ARG A  25       6.109  -1.985   0.468  1.00  0.99           C  
ATOM    342  CG  ARG A  25       7.239  -2.013  -0.550  1.00  1.29           C  
ATOM    343  CD  ARG A  25       6.833  -1.348  -1.855  1.00  1.64           C  
ATOM    344  NE  ARG A  25       7.742  -1.685  -2.948  1.00  1.83           N  
ATOM    345  CZ  ARG A  25       7.732  -2.854  -3.585  1.00  2.23           C  
ATOM    346  NH1 ARG A  25       6.866  -3.799  -3.241  1.00  2.63           N  
ATOM    347  NH2 ARG A  25       8.593  -3.078  -4.568  1.00  2.91           N  
ATOM    348  H   ARG A  25       8.204  -0.117   1.393  1.00  1.00           H  
ATOM    349  HA  ARG A  25       5.573  -1.007   2.294  1.00  0.90           H  
ATOM    350  HB2 ARG A  25       5.826  -3.006   0.687  1.00  1.54           H  
ATOM    351  HB3 ARG A  25       5.265  -1.476   0.026  1.00  1.64           H  
ATOM    352  HG2 ARG A  25       8.091  -1.490  -0.141  1.00  1.92           H  
ATOM    353  HG3 ARG A  25       7.507  -3.041  -0.748  1.00  1.87           H  
ATOM    354  HD2 ARG A  25       5.836  -1.672  -2.116  1.00  2.10           H  
ATOM    355  HD3 ARG A  25       6.836  -0.276  -1.714  1.00  2.30           H  
ATOM    356  HE  ARG A  25       8.393  -1.005  -3.222  1.00  2.27           H  
ATOM    357 HH11 ARG A  25       6.214  -3.636  -2.501  1.00  2.73           H  
ATOM    358 HH12 ARG A  25       6.863  -4.673  -3.725  1.00  3.20           H  
ATOM    359 HH21 ARG A  25       9.249  -2.371  -4.831  1.00  3.29           H  
ATOM    360 HH22 ARG A  25       8.587  -3.957  -5.046  1.00  3.34           H  
ATOM    361  N   LYS A  26       7.023  -2.176   3.969  1.00  0.83           N  
ATOM    362  CA  LYS A  26       7.723  -3.037   4.919  1.00  0.89           C  
ATOM    363  C   LYS A  26       7.251  -4.475   4.764  1.00  0.86           C  
ATOM    364  O   LYS A  26       6.067  -4.764   4.926  1.00  1.06           O  
ATOM    365  CB  LYS A  26       7.487  -2.555   6.352  1.00  1.09           C  
ATOM    366  CG  LYS A  26       8.723  -2.646   7.234  1.00  1.23           C  
ATOM    367  CD  LYS A  26       8.422  -2.213   8.660  1.00  1.40           C  
ATOM    368  CE  LYS A  26       9.621  -1.529   9.299  1.00  1.63           C  
ATOM    369  NZ  LYS A  26      10.874  -2.309   9.107  1.00  2.19           N  
ATOM    370  H   LYS A  26       6.344  -1.552   4.297  1.00  0.89           H  
ATOM    371  HA  LYS A  26       8.779  -2.988   4.697  1.00  0.96           H  
ATOM    372  HB2 LYS A  26       7.167  -1.524   6.325  1.00  1.59           H  
ATOM    373  HB3 LYS A  26       6.708  -3.154   6.797  1.00  1.61           H  
ATOM    374  HG2 LYS A  26       9.069  -3.668   7.246  1.00  1.72           H  
ATOM    375  HG3 LYS A  26       9.492  -2.007   6.827  1.00  1.82           H  
ATOM    376  HD2 LYS A  26       7.592  -1.522   8.649  1.00  1.93           H  
ATOM    377  HD3 LYS A  26       8.161  -3.083   9.245  1.00  1.90           H  
ATOM    378  HE2 LYS A  26       9.743  -0.553   8.851  1.00  1.99           H  
ATOM    379  HE3 LYS A  26       9.434  -1.417  10.357  1.00  2.07           H  
ATOM    380  HZ1 LYS A  26      10.755  -3.274   9.478  1.00  2.60           H  
ATOM    381  HZ2 LYS A  26      11.661  -1.853   9.610  1.00  2.58           H  
ATOM    382  HZ3 LYS A  26      11.110  -2.365   8.095  1.00  2.55           H  
ATOM    383  N   MET A  27       8.173  -5.374   4.429  1.00  0.79           N  
ATOM    384  CA  MET A  27       7.809  -6.775   4.232  1.00  0.85           C  
ATOM    385  C   MET A  27       8.816  -7.723   4.869  1.00  0.79           C  
ATOM    386  O   MET A  27       9.920  -7.320   5.232  1.00  0.84           O  
ATOM    387  CB  MET A  27       7.702  -7.079   2.737  1.00  1.03           C  
ATOM    388  CG  MET A  27       9.011  -6.905   1.987  1.00  1.28           C  
ATOM    389  SD  MET A  27       8.784  -6.200   0.343  1.00  1.66           S  
ATOM    390  CE  MET A  27      10.477  -6.145  -0.238  1.00  2.08           C  
ATOM    391  H   MET A  27       9.106  -5.088   4.296  1.00  0.82           H  
ATOM    392  HA  MET A  27       6.848  -6.933   4.691  1.00  0.98           H  
ATOM    393  HB2 MET A  27       7.372  -8.099   2.610  1.00  1.23           H  
ATOM    394  HB3 MET A  27       6.970  -6.416   2.299  1.00  1.27           H  
ATOM    395  HG2 MET A  27       9.653  -6.247   2.557  1.00  1.89           H  
ATOM    396  HG3 MET A  27       9.484  -7.872   1.886  1.00  1.84           H  
ATOM    397  HE1 MET A  27      11.009  -5.358   0.276  1.00  2.55           H  
ATOM    398  HE2 MET A  27      10.487  -5.950  -1.300  1.00  2.58           H  
ATOM    399  HE3 MET A  27      10.956  -7.092  -0.041  1.00  2.34           H  
ATOM    400  N   TRP A  28       8.432  -8.998   4.983  1.00  0.77           N  
ATOM    401  CA  TRP A  28       9.324  -9.999   5.559  1.00  0.81           C  
ATOM    402  C   TRP A  28       8.887 -11.414   5.199  1.00  0.98           C  
ATOM    403  O   TRP A  28       8.456 -12.188   6.050  1.00  1.57           O  
ATOM    404  CB  TRP A  28       9.456  -9.827   7.077  1.00  1.07           C  
ATOM    405  CG  TRP A  28       8.166  -9.865   7.846  1.00  0.86           C  
ATOM    406  CD1 TRP A  28       7.465 -10.971   8.228  1.00  0.88           C  
ATOM    407  CD2 TRP A  28       7.434  -8.743   8.355  1.00  0.85           C  
ATOM    408  NE1 TRP A  28       6.356 -10.610   8.944  1.00  0.89           N  
ATOM    409  CE2 TRP A  28       6.312  -9.247   9.037  1.00  0.89           C  
ATOM    410  CE3 TRP A  28       7.622  -7.365   8.300  1.00  1.00           C  
ATOM    411  CZ2 TRP A  28       5.386  -8.416   9.661  1.00  1.07           C  
ATOM    412  CZ3 TRP A  28       6.699  -6.540   8.918  1.00  1.15           C  
ATOM    413  CH2 TRP A  28       5.595  -7.068   9.592  1.00  1.19           C  
ATOM    414  H   TRP A  28       7.536  -9.272   4.658  1.00  0.80           H  
ATOM    415  HA  TRP A  28      10.299  -9.836   5.118  1.00  0.94           H  
ATOM    416  HB2 TRP A  28      10.085 -10.611   7.461  1.00  1.35           H  
ATOM    417  HB3 TRP A  28       9.926  -8.876   7.271  1.00  1.55           H  
ATOM    418  HD1 TRP A  28       7.752 -11.977   7.993  1.00  1.00           H  
ATOM    419  HE1 TRP A  28       5.703 -11.228   9.326  1.00  1.01           H  
ATOM    420  HE3 TRP A  28       8.461  -6.945   7.777  1.00  1.09           H  
ATOM    421  HZ2 TRP A  28       4.530  -8.807  10.182  1.00  1.21           H  
ATOM    422  HZ3 TRP A  28       6.827  -5.469   8.887  1.00  1.33           H  
ATOM    423  HH2 TRP A  28       4.900  -6.388  10.061  1.00  1.40           H  
ATOM    424  N   CYS A  29       9.024 -11.738   3.920  1.00  1.10           N  
ATOM    425  CA  CYS A  29       8.667 -13.055   3.399  1.00  1.39           C  
ATOM    426  C   CYS A  29       8.820 -13.084   1.882  1.00  1.62           C  
ATOM    427  O   CYS A  29       9.132 -14.125   1.301  1.00  2.20           O  
ATOM    428  CB  CYS A  29       7.231 -13.428   3.780  1.00  1.50           C  
ATOM    429  SG  CYS A  29       6.982 -15.209   4.084  1.00  1.87           S  
ATOM    430  H   CYS A  29       9.389 -11.068   3.306  1.00  1.38           H  
ATOM    431  HA  CYS A  29       9.344 -13.776   3.831  1.00  1.68           H  
ATOM    432  HB2 CYS A  29       6.952 -12.900   4.680  1.00  1.88           H  
ATOM    433  HB3 CYS A  29       6.570 -13.138   2.976  1.00  1.61           H  
ATOM    434  N   ASP A  30       8.594 -11.931   1.249  1.00  1.38           N  
ATOM    435  CA  ASP A  30       8.699 -11.797  -0.205  1.00  1.74           C  
ATOM    436  C   ASP A  30       9.805 -12.674  -0.784  1.00  1.96           C  
ATOM    437  O   ASP A  30      10.990 -12.355  -0.684  1.00  2.52           O  
ATOM    438  CB  ASP A  30       8.945 -10.334  -0.573  1.00  2.08           C  
ATOM    439  CG  ASP A  30       8.367  -9.974  -1.928  1.00  2.33           C  
ATOM    440  OD1 ASP A  30       8.317 -10.859  -2.807  1.00  2.75           O  
ATOM    441  OD2 ASP A  30       7.964  -8.806  -2.109  1.00  2.64           O  
ATOM    442  H   ASP A  30       8.344 -11.142   1.775  1.00  1.19           H  
ATOM    443  HA  ASP A  30       7.758 -12.108  -0.630  1.00  1.84           H  
ATOM    444  HB2 ASP A  30       8.486  -9.701   0.175  1.00  2.16           H  
ATOM    445  HB3 ASP A  30      10.009 -10.149  -0.594  1.00  2.33           H  
ATOM    446  N   ALA A  31       9.396 -13.782  -1.391  1.00  2.10           N  
ATOM    447  CA  ALA A  31      10.328 -14.725  -1.996  1.00  2.46           C  
ATOM    448  C   ALA A  31       9.569 -15.896  -2.607  1.00  2.26           C  
ATOM    449  O   ALA A  31       9.838 -16.304  -3.737  1.00  2.66           O  
ATOM    450  CB  ALA A  31      11.330 -15.222  -0.965  1.00  2.98           C  
ATOM    451  H   ALA A  31       8.435 -13.973  -1.434  1.00  2.34           H  
ATOM    452  HA  ALA A  31      10.869 -14.209  -2.777  1.00  2.75           H  
ATOM    453  HB1 ALA A  31      12.049 -14.443  -0.758  1.00  3.34           H  
ATOM    454  HB2 ALA A  31      11.842 -16.091  -1.350  1.00  3.19           H  
ATOM    455  HB3 ALA A  31      10.810 -15.482  -0.055  1.00  3.33           H  
ATOM    456  N   PHE A  32       8.611 -16.421  -1.849  1.00  2.11           N  
ATOM    457  CA  PHE A  32       7.792 -17.542  -2.299  1.00  2.17           C  
ATOM    458  C   PHE A  32       6.812 -17.960  -1.206  1.00  1.75           C  
ATOM    459  O   PHE A  32       6.597 -19.149  -0.969  1.00  2.16           O  
ATOM    460  CB  PHE A  32       8.675 -18.726  -2.705  1.00  2.77           C  
ATOM    461  CG  PHE A  32       8.912 -18.813  -4.186  1.00  3.17           C  
ATOM    462  CD1 PHE A  32       7.867 -18.645  -5.080  1.00  3.67           C  
ATOM    463  CD2 PHE A  32      10.182 -19.058  -4.685  1.00  3.74           C  
ATOM    464  CE1 PHE A  32       8.083 -18.721  -6.443  1.00  4.50           C  
ATOM    465  CE2 PHE A  32      10.403 -19.136  -6.048  1.00  4.54           C  
ATOM    466  CZ  PHE A  32       9.353 -18.967  -6.927  1.00  4.85           C  
ATOM    467  H   PHE A  32       8.447 -16.041  -0.961  1.00  2.32           H  
ATOM    468  HA  PHE A  32       7.229 -17.212  -3.160  1.00  2.48           H  
ATOM    469  HB2 PHE A  32       9.636 -18.632  -2.220  1.00  3.26           H  
ATOM    470  HB3 PHE A  32       8.205 -19.645  -2.387  1.00  3.05           H  
ATOM    471  HD1 PHE A  32       6.874 -18.452  -4.703  1.00  3.79           H  
ATOM    472  HD2 PHE A  32      11.005 -19.192  -3.998  1.00  3.93           H  
ATOM    473  HE1 PHE A  32       7.258 -18.588  -7.129  1.00  5.16           H  
ATOM    474  HE2 PHE A  32      11.397 -19.328  -6.423  1.00  5.20           H  
ATOM    475  HZ  PHE A  32       9.523 -19.025  -7.992  1.00  5.65           H  
ATOM    476  N   CYS A  33       6.221 -16.970  -0.543  1.00  1.44           N  
ATOM    477  CA  CYS A  33       5.263 -17.227   0.526  1.00  1.44           C  
ATOM    478  C   CYS A  33       3.832 -17.155   0.004  1.00  1.67           C  
ATOM    479  O   CYS A  33       3.540 -16.415  -0.937  1.00  2.41           O  
ATOM    480  CB  CYS A  33       5.449 -16.217   1.663  1.00  1.66           C  
ATOM    481  SG  CYS A  33       7.168 -16.054   2.245  1.00  1.93           S  
ATOM    482  H   CYS A  33       6.435 -16.043  -0.779  1.00  1.67           H  
ATOM    483  HA  CYS A  33       5.447 -18.221   0.905  1.00  1.66           H  
ATOM    484  HB2 CYS A  33       5.125 -15.243   1.322  1.00  2.06           H  
ATOM    485  HB3 CYS A  33       4.842 -16.520   2.504  1.00  2.08           H  
ATOM    486  N   SER A  34       2.941 -17.921   0.625  1.00  1.74           N  
ATOM    487  CA  SER A  34       1.536 -17.940   0.231  1.00  2.21           C  
ATOM    488  C   SER A  34       0.657 -17.403   1.356  1.00  2.07           C  
ATOM    489  O   SER A  34       1.161 -16.960   2.387  1.00  2.39           O  
ATOM    490  CB  SER A  34       1.105 -19.359  -0.141  1.00  2.92           C  
ATOM    491  OG  SER A  34       2.131 -20.036  -0.847  1.00  3.47           O  
ATOM    492  H   SER A  34       3.235 -18.485   1.371  1.00  1.96           H  
ATOM    493  HA  SER A  34       1.426 -17.302  -0.634  1.00  2.72           H  
ATOM    494  HB2 SER A  34       0.883 -19.912   0.760  1.00  3.36           H  
ATOM    495  HB3 SER A  34       0.225 -19.314  -0.763  1.00  3.26           H  
ATOM    496  HG  SER A  34       2.680 -20.522  -0.227  1.00  3.76           H  
ATOM    497  N   SER A  35      -0.657 -17.441   1.154  1.00  2.23           N  
ATOM    498  CA  SER A  35      -1.593 -16.951   2.161  1.00  2.38           C  
ATOM    499  C   SER A  35      -1.332 -15.476   2.455  1.00  2.12           C  
ATOM    500  O   SER A  35      -0.384 -15.134   3.162  1.00  2.53           O  
ATOM    501  CB  SER A  35      -1.462 -17.777   3.442  1.00  2.81           C  
ATOM    502  OG  SER A  35      -2.712 -18.318   3.832  1.00  3.24           O  
ATOM    503  H   SER A  35      -1.004 -17.802   0.313  1.00  2.59           H  
ATOM    504  HA  SER A  35      -2.593 -17.060   1.770  1.00  2.74           H  
ATOM    505  HB2 SER A  35      -0.771 -18.590   3.272  1.00  3.01           H  
ATOM    506  HB3 SER A  35      -1.089 -17.150   4.236  1.00  3.20           H  
ATOM    507  HG  SER A  35      -2.581 -18.937   4.554  1.00  3.49           H  
ATOM    508  N   ARG A  36      -2.160 -14.604   1.872  1.00  2.05           N  
ATOM    509  CA  ARG A  36      -2.020 -13.157   2.025  1.00  2.00           C  
ATOM    510  C   ARG A  36      -0.977 -12.670   1.035  1.00  2.04           C  
ATOM    511  O   ARG A  36      -1.177 -11.675   0.341  1.00  2.72           O  
ATOM    512  CB  ARG A  36      -1.608 -12.775   3.461  1.00  2.08           C  
ATOM    513  CG  ARG A  36      -2.452 -11.666   4.109  1.00  1.74           C  
ATOM    514  CD  ARG A  36      -2.824 -12.028   5.552  1.00  2.68           C  
ATOM    515  NE  ARG A  36      -2.955 -10.864   6.439  1.00  3.20           N  
ATOM    516  CZ  ARG A  36      -4.082 -10.180   6.621  1.00  3.94           C  
ATOM    517  NH1 ARG A  36      -5.151 -10.435   5.885  1.00  4.27           N  
ATOM    518  NH2 ARG A  36      -4.134  -9.222   7.536  1.00  4.76           N  
ATOM    519  H   ARG A  36      -2.868 -14.944   1.301  1.00  2.42           H  
ATOM    520  HA  ARG A  36      -2.970 -12.700   1.789  1.00  2.32           H  
ATOM    521  HB2 ARG A  36      -1.683 -13.650   4.081  1.00  2.69           H  
ATOM    522  HB3 ARG A  36      -0.580 -12.450   3.445  1.00  2.41           H  
ATOM    523  HG2 ARG A  36      -1.888 -10.746   4.111  1.00  1.65           H  
ATOM    524  HG3 ARG A  36      -3.352 -11.528   3.534  1.00  1.84           H  
ATOM    525  HD2 ARG A  36      -3.760 -12.560   5.548  1.00  3.18           H  
ATOM    526  HD3 ARG A  36      -2.055 -12.677   5.946  1.00  3.18           H  
ATOM    527  HE  ARG A  36      -2.172 -10.612   6.965  1.00  3.40           H  
ATOM    528 HH11 ARG A  36      -5.115 -11.140   5.189  1.00  4.07           H  
ATOM    529 HH12 ARG A  36      -5.994  -9.917   6.030  1.00  5.00           H  
ATOM    530 HH21 ARG A  36      -3.326  -9.013   8.087  1.00  4.93           H  
ATOM    531 HH22 ARG A  36      -4.979  -8.707   7.675  1.00  5.40           H  
ATOM    532  N   GLY A  37       0.132 -13.407   0.969  1.00  1.75           N  
ATOM    533  CA  GLY A  37       1.219 -13.080   0.062  1.00  2.21           C  
ATOM    534  C   GLY A  37       2.579 -13.107   0.749  1.00  1.79           C  
ATOM    535  O   GLY A  37       3.470 -13.854   0.342  1.00  2.20           O  
ATOM    536  H   GLY A  37       0.204 -14.196   1.541  1.00  1.60           H  
ATOM    537  HA2 GLY A  37       1.224 -13.796  -0.747  1.00  2.74           H  
ATOM    538  HA3 GLY A  37       1.049 -12.095  -0.345  1.00  2.74           H  
ATOM    539  N   LYS A  38       2.732 -12.301   1.798  1.00  1.40           N  
ATOM    540  CA  LYS A  38       3.984 -12.238   2.556  1.00  1.39           C  
ATOM    541  C   LYS A  38       3.818 -11.388   3.801  1.00  1.23           C  
ATOM    542  O   LYS A  38       3.697 -11.889   4.912  1.00  1.86           O  
ATOM    543  CB  LYS A  38       5.140 -11.679   1.705  1.00  1.66           C  
ATOM    544  CG  LYS A  38       4.733 -10.596   0.716  1.00  2.44           C  
ATOM    545  CD  LYS A  38       5.424 -10.766  -0.626  1.00  3.26           C  
ATOM    546  CE  LYS A  38       5.069  -9.643  -1.584  1.00  4.06           C  
ATOM    547  NZ  LYS A  38       5.065 -10.098  -3.001  1.00  4.85           N  
ATOM    548  H   LYS A  38       1.981 -11.738   2.079  1.00  1.55           H  
ATOM    549  HA  LYS A  38       4.230 -13.224   2.862  1.00  1.73           H  
ATOM    550  HB2 LYS A  38       5.879 -11.257   2.372  1.00  1.64           H  
ATOM    551  HB3 LYS A  38       5.595 -12.486   1.159  1.00  2.16           H  
ATOM    552  HG2 LYS A  38       3.669 -10.638   0.570  1.00  2.89           H  
ATOM    553  HG3 LYS A  38       5.005  -9.633   1.125  1.00  2.72           H  
ATOM    554  HD2 LYS A  38       6.490 -10.763  -0.469  1.00  3.54           H  
ATOM    555  HD3 LYS A  38       5.123 -11.708  -1.059  1.00  3.56           H  
ATOM    556  HE2 LYS A  38       4.088  -9.268  -1.333  1.00  4.42           H  
ATOM    557  HE3 LYS A  38       5.794  -8.849  -1.472  1.00  4.20           H  
ATOM    558  HZ1 LYS A  38       5.374  -9.327  -3.627  1.00  5.12           H  
ATOM    559  HZ2 LYS A  38       4.107 -10.392  -3.280  1.00  5.21           H  
ATOM    560  HZ3 LYS A  38       5.712 -10.904  -3.119  1.00  5.19           H  
ATOM    561  N   VAL A  39       3.827 -10.102   3.569  1.00  0.90           N  
ATOM    562  CA  VAL A  39       3.692  -9.071   4.590  1.00  0.75           C  
ATOM    563  C   VAL A  39       4.164  -7.760   3.991  1.00  0.80           C  
ATOM    564  O   VAL A  39       5.310  -7.648   3.573  1.00  1.62           O  
ATOM    565  CB  VAL A  39       4.458  -9.391   5.910  1.00  0.73           C  
ATOM    566  CG1 VAL A  39       5.685 -10.243   5.678  1.00  0.77           C  
ATOM    567  CG2 VAL A  39       4.810  -8.124   6.678  1.00  0.82           C  
ATOM    568  H   VAL A  39       3.932  -9.824   2.648  1.00  1.27           H  
ATOM    569  HA  VAL A  39       2.649  -8.978   4.819  1.00  0.86           H  
ATOM    570  HB  VAL A  39       3.811  -9.961   6.534  1.00  0.83           H  
ATOM    571 HG11 VAL A  39       5.885 -10.308   4.622  1.00  1.29           H  
ATOM    572 HG12 VAL A  39       5.508 -11.233   6.076  1.00  1.25           H  
ATOM    573 HG13 VAL A  39       6.526  -9.801   6.182  1.00  1.28           H  
ATOM    574 HG21 VAL A  39       5.879  -7.981   6.667  1.00  1.30           H  
ATOM    575 HG22 VAL A  39       4.470  -8.224   7.694  1.00  1.37           H  
ATOM    576 HG23 VAL A  39       4.326  -7.276   6.225  1.00  1.14           H  
ATOM    577  N   VAL A  40       3.270  -6.783   3.904  1.00  1.00           N  
ATOM    578  CA  VAL A  40       3.629  -5.512   3.302  1.00  0.94           C  
ATOM    579  C   VAL A  40       2.964  -4.323   3.977  1.00  0.99           C  
ATOM    580  O   VAL A  40       2.122  -3.648   3.384  1.00  1.40           O  
ATOM    581  CB  VAL A  40       3.288  -5.493   1.807  1.00  1.03           C  
ATOM    582  CG1 VAL A  40       4.285  -6.345   1.045  1.00  1.25           C  
ATOM    583  CG2 VAL A  40       1.861  -5.975   1.571  1.00  1.31           C  
ATOM    584  H   VAL A  40       2.355  -6.931   4.220  1.00  1.71           H  
ATOM    585  HA  VAL A  40       4.698  -5.400   3.393  1.00  0.95           H  
ATOM    586  HB  VAL A  40       3.370  -4.475   1.453  1.00  1.12           H  
ATOM    587 HG11 VAL A  40       4.075  -6.283  -0.012  1.00  1.67           H  
ATOM    588 HG12 VAL A  40       4.200  -7.371   1.371  1.00  1.61           H  
ATOM    589 HG13 VAL A  40       5.284  -5.986   1.237  1.00  1.70           H  
ATOM    590 HG21 VAL A  40       1.874  -6.823   0.904  1.00  1.60           H  
ATOM    591 HG22 VAL A  40       1.280  -5.179   1.131  1.00  1.71           H  
ATOM    592 HG23 VAL A  40       1.420  -6.266   2.513  1.00  1.83           H  
ATOM    593  N   GLU A  41       3.391  -4.037   5.194  1.00  1.12           N  
ATOM    594  CA  GLU A  41       2.880  -2.883   5.916  1.00  1.31           C  
ATOM    595  C   GLU A  41       3.439  -1.636   5.253  1.00  1.09           C  
ATOM    596  O   GLU A  41       4.404  -1.035   5.726  1.00  1.20           O  
ATOM    597  CB  GLU A  41       3.288  -2.921   7.382  1.00  1.75           C  
ATOM    598  CG  GLU A  41       2.223  -3.500   8.299  1.00  2.24           C  
ATOM    599  CD  GLU A  41       1.825  -2.544   9.408  1.00  2.85           C  
ATOM    600  OE1 GLU A  41       2.583  -2.432  10.394  1.00  3.33           O  
ATOM    601  OE2 GLU A  41       0.758  -1.907   9.288  1.00  3.41           O  
ATOM    602  H   GLU A  41       4.098  -4.587   5.593  1.00  1.38           H  
ATOM    603  HA  GLU A  41       1.801  -2.879   5.834  1.00  1.54           H  
ATOM    604  HB2 GLU A  41       4.183  -3.520   7.478  1.00  1.96           H  
ATOM    605  HB3 GLU A  41       3.498  -1.911   7.699  1.00  1.91           H  
ATOM    606  HG2 GLU A  41       1.346  -3.729   7.713  1.00  2.45           H  
ATOM    607  HG3 GLU A  41       2.603  -4.408   8.745  1.00  2.57           H  
ATOM    608  N   LEU A  42       2.859  -1.302   4.119  1.00  1.16           N  
ATOM    609  CA  LEU A  42       3.310  -0.173   3.318  1.00  1.39           C  
ATOM    610  C   LEU A  42       2.591   1.131   3.652  1.00  1.07           C  
ATOM    611  O   LEU A  42       1.523   1.143   4.265  1.00  1.33           O  
ATOM    612  CB  LEU A  42       3.147  -0.505   1.829  1.00  2.10           C  
ATOM    613  CG  LEU A  42       1.742  -0.326   1.249  1.00  2.81           C  
ATOM    614  CD1 LEU A  42       1.680  -0.910  -0.150  1.00  3.51           C  
ATOM    615  CD2 LEU A  42       0.696  -0.978   2.139  1.00  3.51           C  
ATOM    616  H   LEU A  42       2.132  -1.861   3.789  1.00  1.31           H  
ATOM    617  HA  LEU A  42       4.361  -0.038   3.519  1.00  1.86           H  
ATOM    618  HB2 LEU A  42       3.820   0.121   1.268  1.00  2.52           H  
ATOM    619  HB3 LEU A  42       3.440  -1.535   1.682  1.00  2.47           H  
ATOM    620  HG  LEU A  42       1.517   0.730   1.180  1.00  3.08           H  
ATOM    621 HD11 LEU A  42       2.456  -0.471  -0.757  1.00  3.77           H  
ATOM    622 HD12 LEU A  42       0.717  -0.698  -0.587  1.00  3.91           H  
ATOM    623 HD13 LEU A  42       1.826  -1.977  -0.098  1.00  3.92           H  
ATOM    624 HD21 LEU A  42       0.863  -2.046   2.167  1.00  3.93           H  
ATOM    625 HD22 LEU A  42      -0.289  -0.778   1.743  1.00  3.88           H  
ATOM    626 HD23 LEU A  42       0.771  -0.576   3.137  1.00  3.79           H  
ATOM    627  N   GLY A  43       3.209   2.227   3.224  1.00  0.94           N  
ATOM    628  CA  GLY A  43       2.680   3.551   3.439  1.00  1.07           C  
ATOM    629  C   GLY A  43       3.508   4.585   2.698  1.00  0.96           C  
ATOM    630  O   GLY A  43       3.983   4.331   1.589  1.00  1.16           O  
ATOM    631  H   GLY A  43       4.055   2.132   2.742  1.00  1.10           H  
ATOM    632  HA2 GLY A  43       1.661   3.589   3.083  1.00  1.32           H  
ATOM    633  HA3 GLY A  43       2.698   3.777   4.494  1.00  1.39           H  
ATOM    634  N   CYS A  44       3.701   5.743   3.309  1.00  0.84           N  
ATOM    635  CA  CYS A  44       4.489   6.803   2.691  1.00  0.76           C  
ATOM    636  C   CYS A  44       5.817   6.995   3.424  1.00  0.86           C  
ATOM    637  O   CYS A  44       5.852   7.086   4.652  1.00  1.07           O  
ATOM    638  CB  CYS A  44       3.695   8.110   2.671  1.00  0.81           C  
ATOM    639  SG  CYS A  44       4.384   9.390   1.571  1.00  1.35           S  
ATOM    640  H   CYS A  44       3.312   5.884   4.195  1.00  0.96           H  
ATOM    641  HA  CYS A  44       4.698   6.506   1.675  1.00  0.73           H  
ATOM    642  HB2 CYS A  44       2.686   7.905   2.335  1.00  1.06           H  
ATOM    643  HB3 CYS A  44       3.663   8.516   3.670  1.00  1.30           H  
ATOM    644  N   ALA A  45       6.908   7.048   2.662  1.00  0.87           N  
ATOM    645  CA  ALA A  45       8.242   7.221   3.233  1.00  1.04           C  
ATOM    646  C   ALA A  45       8.784   8.618   2.950  1.00  1.05           C  
ATOM    647  O   ALA A  45       8.431   9.236   1.951  1.00  1.16           O  
ATOM    648  CB  ALA A  45       9.191   6.165   2.685  1.00  1.21           C  
ATOM    649  H   ALA A  45       6.812   6.966   1.691  1.00  0.86           H  
ATOM    650  HA  ALA A  45       8.167   7.084   4.302  1.00  1.23           H  
ATOM    651  HB1 ALA A  45       9.237   5.333   3.370  1.00  1.38           H  
ATOM    652  HB2 ALA A  45      10.178   6.592   2.570  1.00  1.80           H  
ATOM    653  HB3 ALA A  45       8.834   5.823   1.725  1.00  1.66           H  
ATOM    654  N   ALA A  46       9.640   9.110   3.839  1.00  1.25           N  
ATOM    655  CA  ALA A  46      10.224  10.441   3.687  1.00  1.34           C  
ATOM    656  C   ALA A  46      11.317  10.480   2.617  1.00  1.36           C  
ATOM    657  O   ALA A  46      11.888  11.538   2.351  1.00  1.78           O  
ATOM    658  CB  ALA A  46      10.777  10.922   5.019  1.00  1.57           C  
ATOM    659  H   ALA A  46       9.883   8.569   4.619  1.00  1.49           H  
ATOM    660  HA  ALA A  46       9.433  11.115   3.395  1.00  1.38           H  
ATOM    661  HB1 ALA A  46      11.112  10.073   5.598  1.00  1.88           H  
ATOM    662  HB2 ALA A  46      10.004  11.446   5.562  1.00  1.93           H  
ATOM    663  HB3 ALA A  46      11.609  11.588   4.844  1.00  1.95           H  
ATOM    664  N   THR A  47      11.611   9.335   2.004  1.00  1.21           N  
ATOM    665  CA  THR A  47      12.642   9.268   0.969  1.00  1.35           C  
ATOM    666  C   THR A  47      12.864   7.830   0.512  1.00  1.45           C  
ATOM    667  O   THR A  47      12.335   6.891   1.107  1.00  2.27           O  
ATOM    668  CB  THR A  47      13.960   9.860   1.478  1.00  1.55           C  
ATOM    669  OG1 THR A  47      13.964   9.936   2.893  1.00  2.06           O  
ATOM    670  CG2 THR A  47      14.239  11.247   0.941  1.00  2.18           C  
ATOM    671  H   THR A  47      11.130   8.520   2.249  1.00  1.27           H  
ATOM    672  HA  THR A  47      12.299   9.850   0.125  1.00  1.52           H  
ATOM    673  HB  THR A  47      14.773   9.217   1.172  1.00  1.55           H  
ATOM    674  HG1 THR A  47      14.856  10.118   3.201  1.00  2.27           H  
ATOM    675 HG21 THR A  47      14.369  11.932   1.766  1.00  2.47           H  
ATOM    676 HG22 THR A  47      13.410  11.570   0.330  1.00  2.62           H  
ATOM    677 HG23 THR A  47      15.141  11.227   0.346  1.00  2.64           H  
ATOM    678  N   CYS A  48      13.638   7.668  -0.560  1.00  1.30           N  
ATOM    679  CA  CYS A  48      13.921   6.344  -1.114  1.00  1.60           C  
ATOM    680  C   CYS A  48      15.326   5.821  -0.771  1.00  1.50           C  
ATOM    681  O   CYS A  48      16.112   5.534  -1.673  1.00  1.89           O  
ATOM    682  CB  CYS A  48      13.767   6.367  -2.638  1.00  2.23           C  
ATOM    683  SG  CYS A  48      13.384   4.746  -3.393  1.00  2.27           S  
ATOM    684  H   CYS A  48      14.005   8.458  -1.000  1.00  1.62           H  
ATOM    685  HA  CYS A  48      13.194   5.665  -0.707  1.00  1.90           H  
ATOM    686  HB2 CYS A  48      12.976   7.048  -2.901  1.00  2.71           H  
ATOM    687  HB3 CYS A  48      14.692   6.719  -3.073  1.00  2.91           H  
ATOM    688  N   PRO A  49      15.664   5.664   0.526  1.00  1.67           N  
ATOM    689  CA  PRO A  49      16.974   5.140   0.935  1.00  2.01           C  
ATOM    690  C   PRO A  49      17.329   3.842   0.204  1.00  1.97           C  
ATOM    691  O   PRO A  49      16.715   3.491  -0.801  1.00  2.38           O  
ATOM    692  CB  PRO A  49      16.805   4.848   2.426  1.00  2.64           C  
ATOM    693  CG  PRO A  49      15.669   5.697   2.881  1.00  2.84           C  
ATOM    694  CD  PRO A  49      14.805   5.974   1.678  1.00  2.20           C  
ATOM    695  HA  PRO A  49      17.760   5.867   0.789  1.00  2.33           H  
ATOM    696  HB2 PRO A  49      16.590   3.798   2.565  1.00  2.77           H  
ATOM    697  HB3 PRO A  49      17.715   5.103   2.947  1.00  3.15           H  
ATOM    698  HG2 PRO A  49      15.100   5.169   3.631  1.00  3.15           H  
ATOM    699  HG3 PRO A  49      16.051   6.621   3.286  1.00  3.46           H  
ATOM    700  HD2 PRO A  49      13.929   5.348   1.681  1.00  2.39           H  
ATOM    701  HD3 PRO A  49      14.522   7.013   1.671  1.00  2.34           H  
ATOM    702  N   SER A  50      18.317   3.121   0.728  1.00  2.11           N  
ATOM    703  CA  SER A  50      18.739   1.856   0.126  1.00  2.30           C  
ATOM    704  C   SER A  50      19.932   1.259   0.869  1.00  1.95           C  
ATOM    705  O   SER A  50      20.861   1.974   1.244  1.00  2.12           O  
ATOM    706  CB  SER A  50      19.093   2.056  -1.349  1.00  3.06           C  
ATOM    707  OG  SER A  50      19.881   3.221  -1.531  1.00  3.47           O  
ATOM    708  H   SER A  50      18.766   3.442   1.538  1.00  2.47           H  
ATOM    709  HA  SER A  50      17.909   1.168   0.195  1.00  2.58           H  
ATOM    710  HB2 SER A  50      19.651   1.202  -1.703  1.00  3.49           H  
ATOM    711  HB3 SER A  50      18.185   2.158  -1.925  1.00  3.50           H  
ATOM    712  HG  SER A  50      20.510   3.074  -2.239  1.00  3.81           H  
ATOM    713  N   LYS A  51      19.899  -0.057   1.073  1.00  1.81           N  
ATOM    714  CA  LYS A  51      20.980  -0.752   1.768  1.00  1.81           C  
ATOM    715  C   LYS A  51      20.716  -2.257   1.840  1.00  1.86           C  
ATOM    716  O   LYS A  51      20.977  -2.888   2.864  1.00  2.42           O  
ATOM    717  CB  LYS A  51      21.155  -0.187   3.180  1.00  2.17           C  
ATOM    718  CG  LYS A  51      19.956  -0.428   4.083  1.00  2.27           C  
ATOM    719  CD  LYS A  51      20.205   0.093   5.491  1.00  2.64           C  
ATOM    720  CE  LYS A  51      21.397  -0.594   6.136  1.00  3.02           C  
ATOM    721  NZ  LYS A  51      21.249  -2.075   6.147  1.00  3.62           N  
ATOM    722  H   LYS A  51      19.132  -0.573   0.747  1.00  1.97           H  
ATOM    723  HA  LYS A  51      21.890  -0.586   1.210  1.00  1.94           H  
ATOM    724  HB2 LYS A  51      22.019  -0.647   3.635  1.00  2.75           H  
ATOM    725  HB3 LYS A  51      21.319   0.878   3.112  1.00  2.60           H  
ATOM    726  HG2 LYS A  51      19.098   0.080   3.670  1.00  2.48           H  
ATOM    727  HG3 LYS A  51      19.761  -1.489   4.131  1.00  2.74           H  
ATOM    728  HD2 LYS A  51      20.395   1.154   5.443  1.00  3.16           H  
ATOM    729  HD3 LYS A  51      19.326  -0.090   6.091  1.00  2.81           H  
ATOM    730  HE2 LYS A  51      22.288  -0.333   5.585  1.00  3.20           H  
ATOM    731  HE3 LYS A  51      21.490  -0.242   7.155  1.00  3.39           H  
ATOM    732  HZ1 LYS A  51      21.516  -2.467   5.222  1.00  3.81           H  
ATOM    733  HZ2 LYS A  51      20.262  -2.333   6.349  1.00  4.00           H  
ATOM    734  HZ3 LYS A  51      21.861  -2.490   6.878  1.00  4.00           H  
ATOM    735  N   LYS A  52      20.199  -2.820   0.744  1.00  1.89           N  
ATOM    736  CA  LYS A  52      19.893  -4.255   0.664  1.00  2.02           C  
ATOM    737  C   LYS A  52      19.402  -4.808   2.002  1.00  1.85           C  
ATOM    738  O   LYS A  52      20.079  -5.621   2.633  1.00  2.17           O  
ATOM    739  CB  LYS A  52      21.121  -5.042   0.197  1.00  2.50           C  
ATOM    740  CG  LYS A  52      22.329  -4.898   1.109  1.00  2.79           C  
ATOM    741  CD  LYS A  52      23.280  -3.821   0.611  1.00  2.92           C  
ATOM    742  CE  LYS A  52      24.715  -4.116   1.015  1.00  2.95           C  
ATOM    743  NZ  LYS A  52      24.871  -4.194   2.494  1.00  3.19           N  
ATOM    744  H   LYS A  52      20.017  -2.254  -0.036  1.00  2.23           H  
ATOM    745  HA  LYS A  52      19.107  -4.378  -0.065  1.00  2.08           H  
ATOM    746  HB2 LYS A  52      20.862  -6.091   0.148  1.00  2.75           H  
ATOM    747  HB3 LYS A  52      21.399  -4.703  -0.790  1.00  2.82           H  
ATOM    748  HG2 LYS A  52      21.994  -4.637   2.099  1.00  3.13           H  
ATOM    749  HG3 LYS A  52      22.855  -5.841   1.143  1.00  3.20           H  
ATOM    750  HD2 LYS A  52      23.223  -3.773  -0.466  1.00  3.25           H  
ATOM    751  HD3 LYS A  52      22.985  -2.872   1.032  1.00  3.38           H  
ATOM    752  HE2 LYS A  52      25.011  -5.060   0.582  1.00  3.28           H  
ATOM    753  HE3 LYS A  52      25.353  -3.332   0.634  1.00  3.26           H  
ATOM    754  HZ1 LYS A  52      25.559  -4.934   2.743  1.00  3.35           H  
ATOM    755  HZ2 LYS A  52      23.959  -4.420   2.939  1.00  3.56           H  
ATOM    756  HZ3 LYS A  52      25.209  -3.283   2.866  1.00  3.45           H  
ATOM    757  N   PRO A  53      18.218  -4.371   2.457  1.00  1.54           N  
ATOM    758  CA  PRO A  53      17.650  -4.824   3.727  1.00  1.53           C  
ATOM    759  C   PRO A  53      17.131  -6.248   3.673  1.00  1.70           C  
ATOM    760  O   PRO A  53      16.133  -6.525   3.005  1.00  2.18           O  
ATOM    761  CB  PRO A  53      16.474  -3.877   3.962  1.00  1.31           C  
ATOM    762  CG  PRO A  53      16.085  -3.408   2.600  1.00  1.55           C  
ATOM    763  CD  PRO A  53      17.346  -3.396   1.775  1.00  1.49           C  
ATOM    764  HA  PRO A  53      18.358  -4.728   4.535  1.00  1.78           H  
ATOM    765  HB2 PRO A  53      15.661  -4.424   4.440  1.00  1.11           H  
ATOM    766  HB3 PRO A  53      16.786  -3.055   4.589  1.00  1.58           H  
ATOM    767  HG2 PRO A  53      15.365  -4.087   2.171  1.00  1.71           H  
ATOM    768  HG3 PRO A  53      15.670  -2.413   2.661  1.00  1.98           H  
ATOM    769  HD2 PRO A  53      17.137  -3.710   0.763  1.00  1.69           H  
ATOM    770  HD3 PRO A  53      17.790  -2.412   1.781  1.00  1.58           H  
ATOM    771  N   TYR A  54      17.764  -7.146   4.420  1.00  1.87           N  
ATOM    772  CA  TYR A  54      17.292  -8.521   4.480  1.00  2.10           C  
ATOM    773  C   TYR A  54      15.841  -8.507   4.954  1.00  1.75           C  
ATOM    774  O   TYR A  54      15.065  -9.423   4.682  1.00  2.06           O  
ATOM    775  CB  TYR A  54      18.161  -9.353   5.424  1.00  2.60           C  
ATOM    776  CG  TYR A  54      19.490  -9.754   4.823  1.00  3.05           C  
ATOM    777  CD1 TYR A  54      20.557  -8.864   4.790  1.00  3.32           C  
ATOM    778  CD2 TYR A  54      19.680 -11.023   4.292  1.00  3.73           C  
ATOM    779  CE1 TYR A  54      21.773  -9.228   4.242  1.00  3.91           C  
ATOM    780  CE2 TYR A  54      20.892 -11.395   3.744  1.00  4.38           C  
ATOM    781  CZ  TYR A  54      21.936 -10.493   3.721  1.00  4.33           C  
ATOM    782  OH  TYR A  54      23.145 -10.860   3.177  1.00  5.08           O  
ATOM    783  H   TYR A  54      18.527  -6.870   4.970  1.00  2.20           H  
ATOM    784  HA  TYR A  54      17.337  -8.937   3.484  1.00  2.35           H  
ATOM    785  HB2 TYR A  54      18.360  -8.781   6.317  1.00  2.67           H  
ATOM    786  HB3 TYR A  54      17.630 -10.255   5.690  1.00  2.93           H  
ATOM    787  HD1 TYR A  54      20.427  -7.872   5.197  1.00  3.43           H  
ATOM    788  HD2 TYR A  54      18.860 -11.727   4.309  1.00  4.04           H  
ATOM    789  HE1 TYR A  54      22.590  -8.521   4.224  1.00  4.32           H  
ATOM    790  HE2 TYR A  54      21.018 -12.386   3.335  1.00  5.12           H  
ATOM    791  HH  TYR A  54      23.396 -11.724   3.508  1.00  5.30           H  
ATOM    792  N   GLU A  55      15.492  -7.422   5.650  1.00  1.38           N  
ATOM    793  CA  GLU A  55      14.150  -7.207   6.162  1.00  1.41           C  
ATOM    794  C   GLU A  55      14.052  -5.810   6.762  1.00  1.82           C  
ATOM    795  O   GLU A  55      14.529  -5.562   7.870  1.00  2.76           O  
ATOM    796  CB  GLU A  55      13.785  -8.270   7.201  1.00  1.83           C  
ATOM    797  CG  GLU A  55      12.449  -8.023   7.883  1.00  2.25           C  
ATOM    798  CD  GLU A  55      12.092  -9.110   8.877  1.00  2.84           C  
ATOM    799  OE1 GLU A  55      12.060 -10.293   8.478  1.00  3.44           O  
ATOM    800  OE2 GLU A  55      11.846  -8.780  10.057  1.00  3.23           O  
ATOM    801  H   GLU A  55      16.164  -6.730   5.809  1.00  1.39           H  
ATOM    802  HA  GLU A  55      13.472  -7.266   5.325  1.00  1.51           H  
ATOM    803  HB2 GLU A  55      13.742  -9.234   6.713  1.00  2.30           H  
ATOM    804  HB3 GLU A  55      14.553  -8.295   7.959  1.00  2.34           H  
ATOM    805  HG2 GLU A  55      12.495  -7.080   8.408  1.00  2.70           H  
ATOM    806  HG3 GLU A  55      11.677  -7.977   7.129  1.00  2.57           H  
ATOM    807  N   GLU A  56      13.446  -4.897   6.010  1.00  1.48           N  
ATOM    808  CA  GLU A  56      13.300  -3.517   6.450  1.00  2.23           C  
ATOM    809  C   GLU A  56      12.247  -2.801   5.606  1.00  1.95           C  
ATOM    810  O   GLU A  56      11.274  -3.419   5.171  1.00  2.10           O  
ATOM    811  CB  GLU A  56      14.651  -2.798   6.357  1.00  3.00           C  
ATOM    812  CG  GLU A  56      14.866  -1.761   7.447  1.00  3.90           C  
ATOM    813  CD  GLU A  56      15.918  -0.734   7.075  1.00  4.81           C  
ATOM    814  OE1 GLU A  56      16.135  -0.517   5.864  1.00  5.23           O  
ATOM    815  OE2 GLU A  56      16.526  -0.146   7.995  1.00  5.45           O  
ATOM    816  H   GLU A  56      13.096  -5.157   5.130  1.00  1.01           H  
ATOM    817  HA  GLU A  56      12.975  -3.526   7.479  1.00  2.73           H  
ATOM    818  HB2 GLU A  56      15.441  -3.531   6.427  1.00  3.23           H  
ATOM    819  HB3 GLU A  56      14.717  -2.301   5.400  1.00  3.28           H  
ATOM    820  HG2 GLU A  56      13.933  -1.248   7.627  1.00  4.15           H  
ATOM    821  HG3 GLU A  56      15.180  -2.265   8.350  1.00  4.18           H  
ATOM    822  N   VAL A  57      12.429  -1.504   5.377  1.00  1.67           N  
ATOM    823  CA  VAL A  57      11.471  -0.738   4.588  1.00  1.42           C  
ATOM    824  C   VAL A  57      11.985  -0.487   3.175  1.00  1.40           C  
ATOM    825  O   VAL A  57      13.032   0.131   2.980  1.00  1.59           O  
ATOM    826  CB  VAL A  57      11.153   0.623   5.239  1.00  1.41           C  
ATOM    827  CG1 VAL A  57       9.925   1.261   4.600  1.00  1.30           C  
ATOM    828  CG2 VAL A  57      10.968   0.472   6.742  1.00  1.54           C  
ATOM    829  H   VAL A  57      13.214  -1.052   5.749  1.00  1.72           H  
ATOM    830  HA  VAL A  57      10.555  -1.311   4.531  1.00  1.32           H  
ATOM    831  HB  VAL A  57      11.992   1.274   5.066  1.00  1.50           H  
ATOM    832 HG11 VAL A  57       9.480   0.572   3.898  1.00  1.58           H  
ATOM    833 HG12 VAL A  57      10.218   2.164   4.080  1.00  1.51           H  
ATOM    834 HG13 VAL A  57       9.204   1.510   5.365  1.00  1.74           H  
ATOM    835 HG21 VAL A  57      10.042  -0.051   6.941  1.00  1.83           H  
ATOM    836 HG22 VAL A  57      10.934   1.449   7.201  1.00  1.94           H  
ATOM    837 HG23 VAL A  57      11.794  -0.091   7.153  1.00  1.80           H  
ATOM    838  N   THR A  58      11.224  -0.952   2.195  1.00  1.27           N  
ATOM    839  CA  THR A  58      11.575  -0.762   0.792  1.00  1.34           C  
ATOM    840  C   THR A  58      11.084   0.604   0.336  1.00  1.12           C  
ATOM    841  O   THR A  58      10.257   1.216   1.012  1.00  1.30           O  
ATOM    842  CB  THR A  58      10.956  -1.864  -0.071  1.00  1.50           C  
ATOM    843  OG1 THR A  58      10.631  -2.995   0.717  1.00  2.10           O  
ATOM    844  CG2 THR A  58      11.865  -2.331  -1.189  1.00  1.84           C  
ATOM    845  H   THR A  58      10.393  -1.417   2.421  1.00  1.19           H  
ATOM    846  HA  THR A  58      12.651  -0.799   0.704  1.00  1.54           H  
ATOM    847  HB  THR A  58      10.046  -1.489  -0.519  1.00  1.94           H  
ATOM    848  HG1 THR A  58      11.438  -3.399   1.046  1.00  2.54           H  
ATOM    849 HG21 THR A  58      12.894  -2.242  -0.877  1.00  2.25           H  
ATOM    850 HG22 THR A  58      11.700  -1.720  -2.065  1.00  2.28           H  
ATOM    851 HG23 THR A  58      11.647  -3.362  -1.423  1.00  2.28           H  
ATOM    852  N   CYS A  59      11.585   1.101  -0.789  1.00  0.96           N  
ATOM    853  CA  CYS A  59      11.159   2.416  -1.255  1.00  0.91           C  
ATOM    854  C   CYS A  59      10.889   2.455  -2.755  1.00  0.85           C  
ATOM    855  O   CYS A  59      11.263   1.544  -3.495  1.00  0.97           O  
ATOM    856  CB  CYS A  59      12.216   3.461  -0.896  1.00  1.12           C  
ATOM    857  SG  CYS A  59      13.725   3.385  -1.920  1.00  1.76           S  
ATOM    858  H   CYS A  59      12.252   0.591  -1.298  1.00  1.08           H  
ATOM    859  HA  CYS A  59      10.244   2.662  -0.735  1.00  1.03           H  
ATOM    860  HB2 CYS A  59      11.788   4.443  -1.012  1.00  1.60           H  
ATOM    861  HB3 CYS A  59      12.511   3.321   0.135  1.00  1.55           H  
ATOM    862  N   CYS A  60      10.248   3.539  -3.189  1.00  0.81           N  
ATOM    863  CA  CYS A  60       9.934   3.740  -4.605  1.00  0.92           C  
ATOM    864  C   CYS A  60       9.333   5.118  -4.813  1.00  1.07           C  
ATOM    865  O   CYS A  60       8.213   5.378  -4.367  1.00  1.18           O  
ATOM    866  CB  CYS A  60       8.960   2.678  -5.126  1.00  1.06           C  
ATOM    867  SG  CYS A  60       8.355   3.018  -6.817  1.00  1.28           S  
ATOM    868  H   CYS A  60       9.991   4.241  -2.533  1.00  0.82           H  
ATOM    869  HA  CYS A  60      10.857   3.675  -5.161  1.00  1.10           H  
ATOM    870  HB2 CYS A  60       9.456   1.719  -5.137  1.00  1.76           H  
ATOM    871  HB3 CYS A  60       8.103   2.631  -4.472  1.00  1.65           H  
ATOM    872  N   SER A  61      10.092   5.998  -5.480  1.00  1.42           N  
ATOM    873  CA  SER A  61       9.665   7.366  -5.750  1.00  1.75           C  
ATOM    874  C   SER A  61       8.346   7.673  -5.060  1.00  1.50           C  
ATOM    875  O   SER A  61       8.267   7.708  -3.840  1.00  2.04           O  
ATOM    876  CB  SER A  61       9.570   7.592  -7.266  1.00  2.45           C  
ATOM    877  OG  SER A  61      10.848   7.510  -7.873  1.00  3.07           O  
ATOM    878  H   SER A  61      10.967   5.717  -5.797  1.00  1.62           H  
ATOM    879  HA  SER A  61      10.405   8.029  -5.356  1.00  1.96           H  
ATOM    880  HB2 SER A  61       8.930   6.838  -7.699  1.00  2.96           H  
ATOM    881  HB3 SER A  61       9.155   8.570  -7.457  1.00  2.59           H  
ATOM    882  HG  SER A  61      11.228   8.389  -7.941  1.00  3.43           H  
ATOM    883  N   THR A  62       7.324   7.870  -5.845  1.00  1.19           N  
ATOM    884  CA  THR A  62       6.001   8.153  -5.328  1.00  1.51           C  
ATOM    885  C   THR A  62       4.928   7.597  -6.268  1.00  1.17           C  
ATOM    886  O   THR A  62       5.142   6.597  -6.952  1.00  1.76           O  
ATOM    887  CB  THR A  62       5.835   9.664  -5.135  1.00  2.24           C  
ATOM    888  OG1 THR A  62       5.878  10.337  -6.379  1.00  2.63           O  
ATOM    889  CG2 THR A  62       6.900  10.270  -4.253  1.00  3.17           C  
ATOM    890  H   THR A  62       7.463   7.819  -6.797  1.00  1.26           H  
ATOM    891  HA  THR A  62       5.911   7.665  -4.369  1.00  2.16           H  
ATOM    892  HB  THR A  62       4.879   9.858  -4.673  1.00  2.48           H  
ATOM    893  HG1 THR A  62       6.690  10.110  -6.838  1.00  2.95           H  
ATOM    894 HG21 THR A  62       6.602  11.268  -3.967  1.00  3.61           H  
ATOM    895 HG22 THR A  62       7.832  10.313  -4.794  1.00  3.64           H  
ATOM    896 HG23 THR A  62       7.023   9.663  -3.368  1.00  3.46           H  
ATOM    897  N   ASP A  63       3.783   8.260  -6.292  1.00  1.15           N  
ATOM    898  CA  ASP A  63       2.652   7.875  -7.135  1.00  1.03           C  
ATOM    899  C   ASP A  63       2.326   6.392  -7.065  1.00  1.09           C  
ATOM    900  O   ASP A  63       3.014   5.556  -7.647  1.00  1.65           O  
ATOM    901  CB  ASP A  63       2.864   8.295  -8.588  1.00  1.37           C  
ATOM    902  CG  ASP A  63       4.301   8.146  -9.051  1.00  1.72           C  
ATOM    903  OD1 ASP A  63       4.707   7.008  -9.367  1.00  2.19           O  
ATOM    904  OD2 ASP A  63       5.019   9.167  -9.100  1.00  2.35           O  
ATOM    905  H   ASP A  63       3.693   9.046  -5.725  1.00  1.75           H  
ATOM    906  HA  ASP A  63       1.796   8.400  -6.755  1.00  1.18           H  
ATOM    907  HB2 ASP A  63       2.238   7.687  -9.223  1.00  1.79           H  
ATOM    908  HB3 ASP A  63       2.574   9.328  -8.694  1.00  1.74           H  
ATOM    909  N   LYS A  64       1.230   6.113  -6.363  1.00  0.90           N  
ATOM    910  CA  LYS A  64       0.688   4.766  -6.173  1.00  0.95           C  
ATOM    911  C   LYS A  64       1.692   3.648  -6.454  1.00  0.92           C  
ATOM    912  O   LYS A  64       1.335   2.632  -7.053  1.00  1.04           O  
ATOM    913  CB  LYS A  64      -0.547   4.576  -7.058  1.00  1.17           C  
ATOM    914  CG  LYS A  64      -1.664   5.565  -6.769  1.00  1.41           C  
ATOM    915  CD  LYS A  64      -3.034   4.956  -7.035  1.00  1.82           C  
ATOM    916  CE  LYS A  64      -3.769   5.698  -8.139  1.00  2.05           C  
ATOM    917  NZ  LYS A  64      -5.236   5.752  -7.891  1.00  2.31           N  
ATOM    918  H   LYS A  64       0.742   6.864  -5.966  1.00  1.11           H  
ATOM    919  HA  LYS A  64       0.376   4.688  -5.140  1.00  0.97           H  
ATOM    920  HB2 LYS A  64      -0.255   4.687  -8.092  1.00  1.69           H  
ATOM    921  HB3 LYS A  64      -0.932   3.577  -6.909  1.00  1.65           H  
ATOM    922  HG2 LYS A  64      -1.610   5.862  -5.732  1.00  1.80           H  
ATOM    923  HG3 LYS A  64      -1.535   6.431  -7.401  1.00  1.84           H  
ATOM    924  HD2 LYS A  64      -2.909   3.925  -7.329  1.00  2.36           H  
ATOM    925  HD3 LYS A  64      -3.620   5.006  -6.128  1.00  2.20           H  
ATOM    926  HE2 LYS A  64      -3.386   6.706  -8.197  1.00  2.58           H  
ATOM    927  HE3 LYS A  64      -3.590   5.191  -9.077  1.00  2.49           H  
ATOM    928  HZ1 LYS A  64      -5.536   4.922  -7.341  1.00  2.60           H  
ATOM    929  HZ2 LYS A  64      -5.752   5.760  -8.794  1.00  2.59           H  
ATOM    930  HZ3 LYS A  64      -5.478   6.613  -7.360  1.00  2.79           H  
ATOM    931  N   CYS A  65       2.932   3.812  -6.008  1.00  0.87           N  
ATOM    932  CA  CYS A  65       3.934   2.763  -6.218  1.00  0.95           C  
ATOM    933  C   CYS A  65       3.941   1.781  -5.045  1.00  0.99           C  
ATOM    934  O   CYS A  65       4.915   1.060  -4.829  1.00  1.20           O  
ATOM    935  CB  CYS A  65       5.340   3.337  -6.414  1.00  1.07           C  
ATOM    936  SG  CYS A  65       6.561   2.075  -6.912  1.00  1.10           S  
ATOM    937  H   CYS A  65       3.171   4.636  -5.524  1.00  0.87           H  
ATOM    938  HA  CYS A  65       3.652   2.224  -7.110  1.00  0.99           H  
ATOM    939  HB2 CYS A  65       5.311   4.095  -7.184  1.00  1.22           H  
ATOM    940  HB3 CYS A  65       5.679   3.779  -5.489  1.00  1.21           H  
ATOM    941  N   ASN A  66       2.850   1.763  -4.286  1.00  0.97           N  
ATOM    942  CA  ASN A  66       2.733   0.880  -3.136  1.00  1.10           C  
ATOM    943  C   ASN A  66       2.177  -0.512  -3.488  1.00  1.10           C  
ATOM    944  O   ASN A  66       2.352  -1.457  -2.720  1.00  1.36           O  
ATOM    945  CB  ASN A  66       1.863   1.543  -2.066  1.00  1.36           C  
ATOM    946  CG  ASN A  66       2.671   1.973  -0.855  1.00  1.42           C  
ATOM    947  OD1 ASN A  66       3.703   1.381  -0.541  1.00  2.26           O  
ATOM    948  ND2 ASN A  66       2.206   3.012  -0.170  1.00  1.30           N  
ATOM    949  H   ASN A  66       2.109   2.365  -4.498  1.00  1.02           H  
ATOM    950  HA  ASN A  66       3.714   0.754  -2.744  1.00  1.23           H  
ATOM    951  HB2 ASN A  66       1.390   2.418  -2.487  1.00  1.75           H  
ATOM    952  HB3 ASN A  66       1.104   0.848  -1.743  1.00  1.92           H  
ATOM    953 HD21 ASN A  66       1.379   3.439  -0.478  1.00  1.45           H  
ATOM    954 HD22 ASN A  66       2.708   3.308   0.618  1.00  1.64           H  
ATOM    955  N   PRO A  67       1.500  -0.670  -4.639  1.00  1.16           N  
ATOM    956  CA  PRO A  67       0.930  -1.958  -5.048  1.00  1.40           C  
ATOM    957  C   PRO A  67       1.942  -3.094  -4.966  1.00  1.32           C  
ATOM    958  O   PRO A  67       3.083  -2.960  -5.407  1.00  2.15           O  
ATOM    959  CB  PRO A  67       0.502  -1.709  -6.495  1.00  1.82           C  
ATOM    960  CG  PRO A  67       0.220  -0.249  -6.541  1.00  1.96           C  
ATOM    961  CD  PRO A  67       1.228   0.382  -5.624  1.00  1.39           C  
ATOM    962  HA  PRO A  67       0.064  -2.211  -4.454  1.00  1.71           H  
ATOM    963  HB2 PRO A  67       1.306  -1.982  -7.164  1.00  2.00           H  
ATOM    964  HB3 PRO A  67      -0.379  -2.290  -6.721  1.00  2.24           H  
ATOM    965  HG2 PRO A  67       0.343   0.119  -7.549  1.00  2.31           H  
ATOM    966  HG3 PRO A  67      -0.782  -0.057  -6.188  1.00  2.47           H  
ATOM    967  HD2 PRO A  67       2.121   0.638  -6.169  1.00  1.37           H  
ATOM    968  HD3 PRO A  67       0.823   1.255  -5.137  1.00  1.52           H  
ATOM    969  N   HIS A  68       1.515  -4.209  -4.384  1.00  1.17           N  
ATOM    970  CA  HIS A  68       2.382  -5.372  -4.224  1.00  1.35           C  
ATOM    971  C   HIS A  68       2.159  -6.388  -5.346  1.00  1.64           C  
ATOM    972  O   HIS A  68       3.089  -6.722  -6.079  1.00  1.88           O  
ATOM    973  CB  HIS A  68       2.162  -6.039  -2.856  1.00  1.54           C  
ATOM    974  CG  HIS A  68       1.189  -5.321  -1.965  1.00  1.41           C  
ATOM    975  ND1 HIS A  68       1.188  -3.952  -1.793  1.00  1.87           N  
ATOM    976  CD2 HIS A  68       0.176  -5.791  -1.198  1.00  1.36           C  
ATOM    977  CE1 HIS A  68       0.218  -3.613  -0.960  1.00  2.07           C  
ATOM    978  NE2 HIS A  68      -0.410  -4.711  -0.587  1.00  1.71           N  
ATOM    979  H   HIS A  68       0.596  -4.246  -4.046  1.00  1.65           H  
ATOM    980  HA  HIS A  68       3.402  -5.024  -4.278  1.00  1.46           H  
ATOM    981  HB2 HIS A  68       1.789  -7.040  -3.007  1.00  1.78           H  
ATOM    982  HB3 HIS A  68       3.108  -6.094  -2.336  1.00  2.02           H  
ATOM    983  HD1 HIS A  68       1.809  -3.322  -2.217  1.00  2.20           H  
ATOM    984  HD2 HIS A  68      -0.116  -6.823  -1.085  1.00  1.46           H  
ATOM    985  HE1 HIS A  68      -0.023  -2.610  -0.646  1.00  2.62           H  
ATOM    986  HE2 HIS A  68      -1.123  -4.753   0.084  1.00  1.90           H  
ATOM    987  N   PRO A  69       0.923  -6.901  -5.494  1.00  2.29           N  
ATOM    988  CA  PRO A  69       0.600  -7.881  -6.531  1.00  2.71           C  
ATOM    989  C   PRO A  69       0.332  -7.235  -7.885  1.00  2.34           C  
ATOM    990  O   PRO A  69       0.070  -6.035  -7.971  1.00  3.02           O  
ATOM    991  CB  PRO A  69      -0.666  -8.538  -5.989  1.00  3.76           C  
ATOM    992  CG  PRO A  69      -1.345  -7.463  -5.211  1.00  4.04           C  
ATOM    993  CD  PRO A  69      -0.255  -6.571  -4.667  1.00  3.10           C  
ATOM    994  HA  PRO A  69       1.379  -8.623  -6.632  1.00  3.05           H  
ATOM    995  HB2 PRO A  69      -1.278  -8.879  -6.811  1.00  3.95           H  
ATOM    996  HB3 PRO A  69      -0.402  -9.374  -5.358  1.00  4.36           H  
ATOM    997  HG2 PRO A  69      -1.998  -6.899  -5.860  1.00  4.42           H  
ATOM    998  HG3 PRO A  69      -1.909  -7.899  -4.401  1.00  4.75           H  
ATOM    999  HD2 PRO A  69      -0.528  -5.534  -4.786  1.00  3.10           H  
ATOM   1000  HD3 PRO A  69      -0.070  -6.796  -3.627  1.00  3.41           H  
ATOM   1001  N   LYS A  70       0.396  -8.039  -8.942  1.00  2.00           N  
ATOM   1002  CA  LYS A  70       0.159  -7.546 -10.294  1.00  2.33           C  
ATOM   1003  C   LYS A  70      -1.052  -8.234 -10.918  1.00  2.26           C  
ATOM   1004  O   LYS A  70      -0.912  -9.114 -11.767  1.00  2.99           O  
ATOM   1005  CB  LYS A  70       1.396  -7.772 -11.166  1.00  3.09           C  
ATOM   1006  CG  LYS A  70       1.251  -7.235 -12.581  1.00  3.73           C  
ATOM   1007  CD  LYS A  70       1.329  -5.716 -12.610  1.00  4.47           C  
ATOM   1008  CE  LYS A  70       0.436  -5.132 -13.694  1.00  5.07           C  
ATOM   1009  NZ  LYS A  70       1.139  -4.089 -14.489  1.00  5.67           N  
ATOM   1010  H   LYS A  70       0.608  -8.987  -8.809  1.00  2.18           H  
ATOM   1011  HA  LYS A  70      -0.037  -6.486 -10.231  1.00  2.85           H  
ATOM   1012  HB2 LYS A  70       2.242  -7.284 -10.704  1.00  3.47           H  
ATOM   1013  HB3 LYS A  70       1.593  -8.832 -11.225  1.00  3.51           H  
ATOM   1014  HG2 LYS A  70       2.042  -7.639 -13.192  1.00  3.96           H  
ATOM   1015  HG3 LYS A  70       0.293  -7.546 -12.976  1.00  4.05           H  
ATOM   1016  HD2 LYS A  70       1.015  -5.330 -11.653  1.00  4.76           H  
ATOM   1017  HD3 LYS A  70       2.350  -5.423 -12.802  1.00  4.77           H  
ATOM   1018  HE2 LYS A  70       0.125  -5.927 -14.356  1.00  5.26           H  
ATOM   1019  HE3 LYS A  70      -0.434  -4.693 -13.227  1.00  5.32           H  
ATOM   1020  HZ1 LYS A  70       0.832  -4.129 -15.482  1.00  6.08           H  
ATOM   1021  HZ2 LYS A  70       2.167  -4.242 -14.449  1.00  5.89           H  
ATOM   1022  HZ3 LYS A  70       0.926  -3.145 -14.108  1.00  5.83           H  
ATOM   1023  N   GLN A  71      -2.241  -7.824 -10.489  1.00  2.06           N  
ATOM   1024  CA  GLN A  71      -3.480  -8.397 -11.002  1.00  2.50           C  
ATOM   1025  C   GLN A  71      -4.053  -7.533 -12.126  1.00  1.86           C  
ATOM   1026  O   GLN A  71      -3.336  -6.737 -12.731  1.00  2.31           O  
ATOM   1027  CB  GLN A  71      -4.497  -8.546  -9.865  1.00  3.57           C  
ATOM   1028  CG  GLN A  71      -5.052  -7.222  -9.362  1.00  4.33           C  
ATOM   1029  CD  GLN A  71      -6.184  -7.404  -8.372  1.00  5.35           C  
ATOM   1030  OE1 GLN A  71      -7.252  -6.809  -8.515  1.00  5.85           O  
ATOM   1031  NE2 GLN A  71      -5.958  -8.231  -7.359  1.00  6.01           N  
ATOM   1032  H   GLN A  71      -2.287  -7.119  -9.811  1.00  2.17           H  
ATOM   1033  HA  GLN A  71      -3.252  -9.375 -11.399  1.00  3.08           H  
ATOM   1034  HB2 GLN A  71      -5.323  -9.149 -10.212  1.00  3.92           H  
ATOM   1035  HB3 GLN A  71      -4.021  -9.050  -9.038  1.00  4.03           H  
ATOM   1036  HG2 GLN A  71      -4.257  -6.673  -8.881  1.00  4.41           H  
ATOM   1037  HG3 GLN A  71      -5.418  -6.656 -10.207  1.00  4.56           H  
ATOM   1038 HE21 GLN A  71      -5.084  -8.671  -7.307  1.00  5.87           H  
ATOM   1039 HE22 GLN A  71      -6.673  -8.367  -6.702  1.00  6.79           H  
ATOM   1040  N   ARG A  72      -5.348  -7.691 -12.400  1.00  1.67           N  
ATOM   1041  CA  ARG A  72      -6.012  -6.926 -13.451  1.00  1.59           C  
ATOM   1042  C   ARG A  72      -5.475  -7.306 -14.830  1.00  1.44           C  
ATOM   1043  O   ARG A  72      -4.460  -6.771 -15.277  1.00  1.86           O  
ATOM   1044  CB  ARG A  72      -5.829  -5.422 -13.217  1.00  2.48           C  
ATOM   1045  CG  ARG A  72      -6.556  -4.557 -14.232  1.00  3.28           C  
ATOM   1046  CD  ARG A  72      -6.938  -3.209 -13.643  1.00  4.14           C  
ATOM   1047  NE  ARG A  72      -7.199  -2.213 -14.679  1.00  4.72           N  
ATOM   1048  CZ  ARG A  72      -6.246  -1.553 -15.331  1.00  5.47           C  
ATOM   1049  NH1 ARG A  72      -4.967  -1.780 -15.058  1.00  5.75           N  
ATOM   1050  NH2 ARG A  72      -6.571  -0.664 -16.258  1.00  6.26           N  
ATOM   1051  H   ARG A  72      -5.869  -8.342 -11.884  1.00  2.23           H  
ATOM   1052  HA  ARG A  72      -7.065  -7.158 -13.411  1.00  2.17           H  
ATOM   1053  HB2 ARG A  72      -6.201  -5.175 -12.234  1.00  2.96           H  
ATOM   1054  HB3 ARG A  72      -4.777  -5.187 -13.264  1.00  2.90           H  
ATOM   1055  HG2 ARG A  72      -5.910  -4.397 -15.082  1.00  3.57           H  
ATOM   1056  HG3 ARG A  72      -7.453  -5.069 -14.551  1.00  3.60           H  
ATOM   1057  HD2 ARG A  72      -7.828  -3.331 -13.045  1.00  4.56           H  
ATOM   1058  HD3 ARG A  72      -6.130  -2.861 -13.019  1.00  4.43           H  
ATOM   1059  HE  ARG A  72      -8.135  -2.026 -14.901  1.00  4.84           H  
ATOM   1060 HH11 ARG A  72      -4.714  -2.450 -14.360  1.00  5.41           H  
ATOM   1061 HH12 ARG A  72      -4.255  -1.280 -15.551  1.00  6.50           H  
ATOM   1062 HH21 ARG A  72      -7.533  -0.489 -16.467  1.00  6.33           H  
ATOM   1063 HH22 ARG A  72      -5.855  -0.166 -16.748  1.00  6.95           H  
ATOM   1064  N   PRO A  73      -6.152  -8.240 -15.522  1.00  2.17           N  
ATOM   1065  CA  PRO A  73      -5.737  -8.690 -16.855  1.00  2.96           C  
ATOM   1066  C   PRO A  73      -5.637  -7.535 -17.847  1.00  2.97           C  
ATOM   1067  O   PRO A  73      -5.559  -6.370 -17.457  1.00  3.20           O  
ATOM   1068  CB  PRO A  73      -6.847  -9.657 -17.277  1.00  4.03           C  
ATOM   1069  CG  PRO A  73      -7.485 -10.094 -16.004  1.00  4.11           C  
ATOM   1070  CD  PRO A  73      -7.370  -8.931 -15.063  1.00  3.05           C  
ATOM   1071  HA  PRO A  73      -4.793  -9.213 -16.819  1.00  3.35           H  
ATOM   1072  HB2 PRO A  73      -7.551  -9.144 -17.916  1.00  4.39           H  
ATOM   1073  HB3 PRO A  73      -6.416 -10.492 -17.806  1.00  4.69           H  
ATOM   1074  HG2 PRO A  73      -8.524 -10.333 -16.179  1.00  4.57           H  
ATOM   1075  HG3 PRO A  73      -6.962 -10.950 -15.607  1.00  4.77           H  
ATOM   1076  HD2 PRO A  73      -8.234  -8.288 -15.147  1.00  3.26           H  
ATOM   1077  HD3 PRO A  73      -7.255  -9.279 -14.049  1.00  3.20           H  
ATOM   1078  N   GLY A  74      -5.639  -7.865 -19.135  1.00  3.36           N  
ATOM   1079  CA  GLY A  74      -5.549  -6.846 -20.164  1.00  3.85           C  
ATOM   1080  C   GLY A  74      -6.744  -5.915 -20.165  1.00  4.53           C  
ATOM   1081  O   GLY A  74      -7.855  -6.374 -20.507  1.00  5.10           O  
ATOM   1082  OXT GLY A  74      -6.572  -4.726 -19.823  1.00  4.92           O  
ATOM   1083  H   GLY A  74      -5.703  -8.811 -19.389  1.00  3.68           H  
ATOM   1084  HA2 GLY A  74      -4.653  -6.264 -20.002  1.00  4.03           H  
ATOM   1085  HA3 GLY A  74      -5.481  -7.327 -21.128  1.00  4.05           H  
TER    1086      GLY A  74                                                      
ATOM   1087  N   ILE B 178      -8.969 -20.435  26.670  1.00  3.07           N  
ATOM   1088  CA  ILE B 178      -8.902 -18.972  26.422  1.00  2.53           C  
ATOM   1089  C   ILE B 178      -8.176 -18.671  25.109  1.00  2.20           C  
ATOM   1090  O   ILE B 178      -6.987 -18.351  25.107  1.00  2.61           O  
ATOM   1091  CB  ILE B 178      -8.184 -18.243  27.577  1.00  2.64           C  
ATOM   1092  CG1 ILE B 178      -8.136 -16.736  27.318  1.00  3.03           C  
ATOM   1093  CG2 ILE B 178      -6.781 -18.799  27.768  1.00  3.47           C  
ATOM   1094  CD1 ILE B 178      -8.115 -15.904  28.582  1.00  3.49           C  
ATOM   1095  H1  ILE B 178      -8.084 -20.856  26.323  1.00  3.40           H  
ATOM   1096  H2  ILE B 178      -9.791 -20.806  26.153  1.00  3.38           H  
ATOM   1097  H3  ILE B 178      -9.075 -20.577  27.694  1.00  3.39           H  
ATOM   1098  HA  ILE B 178      -9.910 -18.592  26.355  1.00  3.07           H  
ATOM   1099  HB  ILE B 178      -8.741 -18.426  28.485  1.00  2.69           H  
ATOM   1100 HG12 ILE B 178      -7.246 -16.502  26.753  1.00  3.37           H  
ATOM   1101 HG13 ILE B 178      -9.006 -16.447  26.745  1.00  3.41           H  
ATOM   1102 HG21 ILE B 178      -6.510 -18.743  28.811  1.00  3.85           H  
ATOM   1103 HG22 ILE B 178      -6.081 -18.219  27.183  1.00  3.79           H  
ATOM   1104 HG23 ILE B 178      -6.754 -19.828  27.444  1.00  3.90           H  
ATOM   1105 HD11 ILE B 178      -8.556 -16.467  29.391  1.00  3.83           H  
ATOM   1106 HD12 ILE B 178      -8.677 -14.995  28.426  1.00  3.76           H  
ATOM   1107 HD13 ILE B 178      -7.094 -15.657  28.833  1.00  3.83           H  
ATOM   1108  N   PRO B 179      -8.886 -18.771  23.972  1.00  2.20           N  
ATOM   1109  CA  PRO B 179      -8.303 -18.508  22.651  1.00  2.43           C  
ATOM   1110  C   PRO B 179      -7.690 -17.115  22.559  1.00  2.12           C  
ATOM   1111  O   PRO B 179      -7.479 -16.451  23.573  1.00  2.52           O  
ATOM   1112  CB  PRO B 179      -9.496 -18.631  21.698  1.00  3.31           C  
ATOM   1113  CG  PRO B 179     -10.486 -19.470  22.426  1.00  3.56           C  
ATOM   1114  CD  PRO B 179     -10.309 -19.146  23.883  1.00  2.87           C  
ATOM   1115  HA  PRO B 179      -7.557 -19.247  22.396  1.00  2.92           H  
ATOM   1116  HB2 PRO B 179      -9.890 -17.647  21.484  1.00  3.52           H  
ATOM   1117  HB3 PRO B 179      -9.179 -19.103  20.780  1.00  3.97           H  
ATOM   1118  HG2 PRO B 179     -11.487 -19.220  22.106  1.00  3.99           H  
ATOM   1119  HG3 PRO B 179     -10.284 -20.515  22.248  1.00  4.20           H  
ATOM   1120  HD2 PRO B 179     -10.944 -18.321  24.167  1.00  3.07           H  
ATOM   1121  HD3 PRO B 179     -10.518 -20.014  24.491  1.00  3.19           H  
ATOM   1122  N   GLY B 180      -7.404 -16.681  21.337  1.00  2.20           N  
ATOM   1123  CA  GLY B 180      -6.817 -15.369  21.136  1.00  2.49           C  
ATOM   1124  C   GLY B 180      -6.240 -15.197  19.745  1.00  2.05           C  
ATOM   1125  O   GLY B 180      -5.136 -15.662  19.462  1.00  2.79           O  
ATOM   1126  H   GLY B 180      -7.592 -17.255  20.566  1.00  2.53           H  
ATOM   1127  HA2 GLY B 180      -7.578 -14.620  21.294  1.00  2.96           H  
ATOM   1128  HA3 GLY B 180      -6.029 -15.224  21.861  1.00  3.23           H  
ATOM   1129  N   LYS B 181      -6.987 -14.526  18.875  1.00  1.68           N  
ATOM   1130  CA  LYS B 181      -6.542 -14.292  17.507  1.00  2.16           C  
ATOM   1131  C   LYS B 181      -5.796 -12.965  17.398  1.00  1.86           C  
ATOM   1132  O   LYS B 181      -6.354 -11.962  16.952  1.00  2.39           O  
ATOM   1133  CB  LYS B 181      -7.736 -14.300  16.551  1.00  3.11           C  
ATOM   1134  CG  LYS B 181      -8.181 -15.697  16.145  1.00  3.99           C  
ATOM   1135  CD  LYS B 181      -8.934 -16.389  17.271  1.00  4.80           C  
ATOM   1136  CE  LYS B 181     -10.071 -17.243  16.735  1.00  5.59           C  
ATOM   1137  NZ  LYS B 181     -10.648 -18.125  17.788  1.00  6.37           N  
ATOM   1138  H   LYS B 181      -7.858 -14.179  19.160  1.00  1.85           H  
ATOM   1139  HA  LYS B 181      -5.869 -15.092  17.235  1.00  2.74           H  
ATOM   1140  HB2 LYS B 181      -8.568 -13.805  17.029  1.00  3.25           H  
ATOM   1141  HB3 LYS B 181      -7.471 -13.756  15.656  1.00  3.58           H  
ATOM   1142  HG2 LYS B 181      -8.829 -15.622  15.285  1.00  4.26           H  
ATOM   1143  HG3 LYS B 181      -7.309 -16.282  15.892  1.00  4.27           H  
ATOM   1144  HD2 LYS B 181      -8.248 -17.021  17.814  1.00  5.12           H  
ATOM   1145  HD3 LYS B 181      -9.339 -15.640  17.933  1.00  4.96           H  
ATOM   1146  HE2 LYS B 181     -10.846 -16.593  16.358  1.00  5.76           H  
ATOM   1147  HE3 LYS B 181      -9.695 -17.858  15.930  1.00  5.79           H  
ATOM   1148  HZ1 LYS B 181     -11.536 -18.548  17.453  1.00  6.75           H  
ATOM   1149  HZ2 LYS B 181     -10.843 -17.573  18.648  1.00  6.61           H  
ATOM   1150  HZ3 LYS B 181      -9.980 -18.886  18.023  1.00  6.61           H  
ATOM   1151  N   ARG B 182      -4.533 -12.968  17.814  1.00  1.81           N  
ATOM   1152  CA  ARG B 182      -3.702 -11.784  17.775  1.00  1.93           C  
ATOM   1153  C   ARG B 182      -3.747 -11.109  16.402  1.00  1.94           C  
ATOM   1154  O   ARG B 182      -4.240 -11.682  15.432  1.00  2.65           O  
ATOM   1155  CB  ARG B 182      -2.274 -12.187  18.178  1.00  2.78           C  
ATOM   1156  CG  ARG B 182      -1.221 -12.089  17.078  1.00  3.51           C  
ATOM   1157  CD  ARG B 182      -0.715 -13.464  16.671  1.00  4.27           C  
ATOM   1158  NE  ARG B 182      -1.809 -14.408  16.463  1.00  4.96           N  
ATOM   1159  CZ  ARG B 182      -1.659 -15.731  16.466  1.00  5.70           C  
ATOM   1160  NH1 ARG B 182      -0.461 -16.270  16.663  1.00  5.93           N  
ATOM   1161  NH2 ARG B 182      -2.709 -16.517  16.274  1.00  6.51           N  
ATOM   1162  H   ARG B 182      -4.144 -13.794  18.161  1.00  2.25           H  
ATOM   1163  HA  ARG B 182      -4.085 -11.093  18.511  1.00  2.32           H  
ATOM   1164  HB2 ARG B 182      -1.968 -11.564  18.992  1.00  3.21           H  
ATOM   1165  HB3 ARG B 182      -2.298 -13.209  18.525  1.00  3.11           H  
ATOM   1166  HG2 ARG B 182      -1.647 -11.607  16.215  1.00  3.83           H  
ATOM   1167  HG3 ARG B 182      -0.390 -11.506  17.444  1.00  3.77           H  
ATOM   1168  HD2 ARG B 182      -0.154 -13.370  15.753  1.00  4.60           H  
ATOM   1169  HD3 ARG B 182      -0.069 -13.841  17.449  1.00  4.46           H  
ATOM   1170  HE  ARG B 182      -2.705 -14.038  16.313  1.00  5.12           H  
ATOM   1171 HH11 ARG B 182       0.334 -15.683  16.809  1.00  5.54           H  
ATOM   1172 HH12 ARG B 182      -0.356 -17.264  16.664  1.00  6.69           H  
ATOM   1173 HH21 ARG B 182      -3.614 -16.116  16.124  1.00  6.61           H  
ATOM   1174 HH22 ARG B 182      -2.598 -17.511  16.278  1.00  7.18           H  
ATOM   1175  N   THR B 183      -3.223  -9.888  16.337  1.00  2.03           N  
ATOM   1176  CA  THR B 183      -3.198  -9.128  15.093  1.00  2.67           C  
ATOM   1177  C   THR B 183      -1.914  -8.310  14.995  1.00  2.51           C  
ATOM   1178  O   THR B 183      -1.945  -7.079  14.989  1.00  3.25           O  
ATOM   1179  CB  THR B 183      -4.417  -8.208  15.007  1.00  3.75           C  
ATOM   1180  OG1 THR B 183      -5.573  -8.860  15.499  1.00  4.22           O  
ATOM   1181  CG2 THR B 183      -4.717  -7.743  13.598  1.00  4.70           C  
ATOM   1182  H   THR B 183      -2.845  -9.489  17.147  1.00  2.20           H  
ATOM   1183  HA  THR B 183      -3.227  -9.831  14.272  1.00  3.07           H  
ATOM   1184  HB  THR B 183      -4.237  -7.331  15.612  1.00  3.89           H  
ATOM   1185  HG1 THR B 183      -5.859  -8.437  16.312  1.00  4.45           H  
ATOM   1186 HG21 THR B 183      -5.180  -6.768  13.633  1.00  4.98           H  
ATOM   1187 HG22 THR B 183      -5.389  -8.443  13.124  1.00  4.98           H  
ATOM   1188 HG23 THR B 183      -3.799  -7.687  13.033  1.00  5.17           H  
ATOM   1189  N   GLU B 184      -0.784  -9.010  14.931  1.00  2.17           N  
ATOM   1190  CA  GLU B 184       0.526  -8.367  14.844  1.00  2.63           C  
ATOM   1191  C   GLU B 184       0.525  -7.208  13.847  1.00  1.99           C  
ATOM   1192  O   GLU B 184       0.575  -6.043  14.238  1.00  2.48           O  
ATOM   1193  CB  GLU B 184       1.592  -9.393  14.450  1.00  3.66           C  
ATOM   1194  CG  GLU B 184       2.624  -9.646  15.537  1.00  4.47           C  
ATOM   1195  CD  GLU B 184       2.028 -10.307  16.765  1.00  5.39           C  
ATOM   1196  OE1 GLU B 184       1.295  -9.624  17.510  1.00  5.91           O  
ATOM   1197  OE2 GLU B 184       2.295 -11.508  16.980  1.00  5.92           O  
ATOM   1198  H   GLU B 184      -0.832  -9.989  14.949  1.00  2.15           H  
ATOM   1199  HA  GLU B 184       0.765  -7.978  15.822  1.00  3.24           H  
ATOM   1200  HB2 GLU B 184       1.105 -10.330  14.221  1.00  3.92           H  
ATOM   1201  HB3 GLU B 184       2.108  -9.043  13.568  1.00  4.12           H  
ATOM   1202  HG2 GLU B 184       3.396 -10.289  15.141  1.00  4.78           H  
ATOM   1203  HG3 GLU B 184       3.060  -8.703  15.829  1.00  4.55           H  
ATOM   1204  N   SER B 185       0.479  -7.537  12.561  1.00  1.62           N  
ATOM   1205  CA  SER B 185       0.485  -6.519  11.516  1.00  1.32           C  
ATOM   1206  C   SER B 185      -0.333  -6.973  10.305  1.00  1.14           C  
ATOM   1207  O   SER B 185      -1.256  -7.776  10.437  1.00  1.33           O  
ATOM   1208  CB  SER B 185       1.929  -6.211  11.105  1.00  1.85           C  
ATOM   1209  OG  SER B 185       2.115  -4.821  10.904  1.00  2.53           O  
ATOM   1210  H   SER B 185       0.447  -8.483  12.307  1.00  2.15           H  
ATOM   1211  HA  SER B 185       0.038  -5.624  11.922  1.00  1.50           H  
ATOM   1212  HB2 SER B 185       2.601  -6.542  11.882  1.00  2.24           H  
ATOM   1213  HB3 SER B 185       2.158  -6.730  10.186  1.00  2.22           H  
ATOM   1214  HG  SER B 185       3.049  -4.638  10.777  1.00  2.91           H  
ATOM   1215  N   PHE B 186       0.013  -6.460   9.124  1.00  0.93           N  
ATOM   1216  CA  PHE B 186      -0.690  -6.822   7.898  1.00  0.80           C  
ATOM   1217  C   PHE B 186       0.221  -7.636   7.002  1.00  0.66           C  
ATOM   1218  O   PHE B 186       1.376  -7.269   6.783  1.00  0.75           O  
ATOM   1219  CB  PHE B 186      -1.150  -5.564   7.152  1.00  0.92           C  
ATOM   1220  CG  PHE B 186      -2.088  -5.820   5.992  1.00  0.83           C  
ATOM   1221  CD1 PHE B 186      -2.867  -6.971   5.932  1.00  1.35           C  
ATOM   1222  CD2 PHE B 186      -2.212  -4.890   4.967  1.00  1.48           C  
ATOM   1223  CE1 PHE B 186      -3.734  -7.181   4.883  1.00  1.33           C  
ATOM   1224  CE2 PHE B 186      -3.082  -5.097   3.927  1.00  1.51           C  
ATOM   1225  CZ  PHE B 186      -3.842  -6.239   3.884  1.00  0.85           C  
ATOM   1226  H   PHE B 186       0.763  -5.831   9.073  1.00  1.00           H  
ATOM   1227  HA  PHE B 186      -1.550  -7.414   8.165  1.00  0.89           H  
ATOM   1228  HB2 PHE B 186      -1.661  -4.913   7.846  1.00  1.12           H  
ATOM   1229  HB3 PHE B 186      -0.282  -5.049   6.765  1.00  1.05           H  
ATOM   1230  HD1 PHE B 186      -2.785  -7.712   6.703  1.00  2.17           H  
ATOM   1231  HD2 PHE B 186      -1.618  -3.996   4.983  1.00  2.29           H  
ATOM   1232  HE1 PHE B 186      -4.332  -8.081   4.847  1.00  2.12           H  
ATOM   1233  HE2 PHE B 186      -3.163  -4.364   3.140  1.00  2.35           H  
ATOM   1234  HZ  PHE B 186      -4.523  -6.394   3.071  1.00  0.92           H  
ATOM   1235  N   TYR B 187      -0.294  -8.733   6.469  1.00  0.91           N  
ATOM   1236  CA  TYR B 187       0.506  -9.557   5.592  1.00  1.05           C  
ATOM   1237  C   TYR B 187       0.540  -8.929   4.204  1.00  1.22           C  
ATOM   1238  O   TYR B 187       0.934  -7.769   4.090  1.00  1.44           O  
ATOM   1239  CB  TYR B 187       0.045 -11.019   5.628  1.00  1.25           C  
ATOM   1240  CG  TYR B 187       1.134 -11.990   6.037  1.00  1.52           C  
ATOM   1241  CD1 TYR B 187       2.094 -11.644   6.981  1.00  2.13           C  
ATOM   1242  CD2 TYR B 187       1.202 -13.258   5.472  1.00  2.06           C  
ATOM   1243  CE1 TYR B 187       3.088 -12.531   7.347  1.00  2.51           C  
ATOM   1244  CE2 TYR B 187       2.191 -14.151   5.836  1.00  2.50           C  
ATOM   1245  CZ  TYR B 187       3.132 -13.783   6.773  1.00  2.47           C  
ATOM   1246  OH  TYR B 187       4.119 -14.670   7.136  1.00  3.02           O  
ATOM   1247  H   TYR B 187      -1.222  -8.981   6.662  1.00  1.18           H  
ATOM   1248  HA  TYR B 187       1.496  -9.519   5.953  1.00  1.10           H  
ATOM   1249  HB2 TYR B 187      -0.750 -11.116   6.340  1.00  1.48           H  
ATOM   1250  HB3 TYR B 187      -0.302 -11.310   4.670  1.00  1.28           H  
ATOM   1251  HD1 TYR B 187       2.060 -10.663   7.434  1.00  2.70           H  
ATOM   1252  HD2 TYR B 187       0.465 -13.545   4.739  1.00  2.55           H  
ATOM   1253  HE1 TYR B 187       3.824 -12.243   8.081  1.00  3.20           H  
ATOM   1254  HE2 TYR B 187       2.224 -15.131   5.384  1.00  3.22           H  
ATOM   1255  HH  TYR B 187       3.758 -15.560   7.157  1.00  3.40           H  
ATOM   1256  N   GLU B 188       0.156  -9.628   3.157  1.00  1.44           N  
ATOM   1257  CA  GLU B 188       0.203  -9.021   1.843  1.00  1.78           C  
ATOM   1258  C   GLU B 188      -1.179  -8.576   1.410  1.00  1.81           C  
ATOM   1259  O   GLU B 188      -1.314  -7.904   0.390  1.00  2.15           O  
ATOM   1260  CB  GLU B 188       0.853  -9.955   0.815  1.00  2.16           C  
ATOM   1261  CG  GLU B 188       0.526  -9.618  -0.637  1.00  2.93           C  
ATOM   1262  CD  GLU B 188       1.589 -10.085  -1.616  1.00  3.70           C  
ATOM   1263  OE1 GLU B 188       2.509 -10.816  -1.194  1.00  4.13           O  
ATOM   1264  OE2 GLU B 188       1.500  -9.717  -2.805  1.00  4.33           O  
ATOM   1265  H   GLU B 188      -0.160 -10.538   3.258  1.00  1.55           H  
ATOM   1266  HA  GLU B 188       0.817  -8.137   1.929  1.00  1.89           H  
ATOM   1267  HB2 GLU B 188       1.925  -9.897   0.936  1.00  2.30           H  
ATOM   1268  HB3 GLU B 188       0.539 -10.957   1.016  1.00  2.24           H  
ATOM   1269  HG2 GLU B 188      -0.410 -10.086  -0.900  1.00  3.10           H  
ATOM   1270  HG3 GLU B 188       0.426  -8.549  -0.726  1.00  3.36           H  
ATOM   1271  N   CYS B 189      -2.214  -8.886   2.206  1.00  1.58           N  
ATOM   1272  CA  CYS B 189      -3.550  -8.411   1.840  1.00  1.74           C  
ATOM   1273  C   CYS B 189      -4.743  -9.003   2.565  1.00  1.77           C  
ATOM   1274  O   CYS B 189      -5.613  -8.250   3.005  1.00  1.94           O  
ATOM   1275  CB  CYS B 189      -3.858  -8.641   0.350  1.00  2.02           C  
ATOM   1276  SG  CYS B 189      -5.659  -8.574  -0.056  1.00  2.25           S  
ATOM   1277  H   CYS B 189      -2.062  -9.378   3.048  1.00  1.44           H  
ATOM   1278  HA  CYS B 189      -3.548  -7.348   2.013  1.00  1.84           H  
ATOM   1279  HB2 CYS B 189      -3.362  -7.883  -0.237  1.00  2.27           H  
ATOM   1280  HB3 CYS B 189      -3.490  -9.615   0.058  1.00  2.12           H  
ATOM   1281  N   CYS B 190      -4.924 -10.320   2.511  1.00  1.78           N  
ATOM   1282  CA  CYS B 190      -6.209 -10.816   2.999  1.00  2.00           C  
ATOM   1283  C   CYS B 190      -6.328 -12.298   3.407  1.00  2.10           C  
ATOM   1284  O   CYS B 190      -7.413 -12.870   3.298  1.00  2.27           O  
ATOM   1285  CB  CYS B 190      -7.189 -10.519   1.857  1.00  2.26           C  
ATOM   1286  SG  CYS B 190      -6.387 -10.477   0.196  1.00  2.48           S  
ATOM   1287  H   CYS B 190      -4.293 -10.899   2.021  1.00  1.76           H  
ATOM   1288  HA  CYS B 190      -6.496 -10.206   3.838  1.00  2.11           H  
ATOM   1289  HB2 CYS B 190      -7.954 -11.282   1.837  1.00  2.44           H  
ATOM   1290  HB3 CYS B 190      -7.649  -9.557   2.025  1.00  2.45           H  
ATOM   1291  N   LYS B 191      -5.279 -12.902   3.932  1.00  2.47           N  
ATOM   1292  CA  LYS B 191      -5.363 -14.286   4.407  1.00  2.86           C  
ATOM   1293  C   LYS B 191      -5.765 -14.306   5.887  1.00  2.35           C  
ATOM   1294  O   LYS B 191      -5.570 -15.304   6.575  1.00  2.77           O  
ATOM   1295  CB  LYS B 191      -4.026 -15.024   4.206  1.00  3.80           C  
ATOM   1296  CG  LYS B 191      -3.135 -15.114   5.450  1.00  4.39           C  
ATOM   1297  CD  LYS B 191      -3.225 -16.481   6.117  1.00  4.90           C  
ATOM   1298  CE  LYS B 191      -1.852 -17.005   6.514  1.00  5.66           C  
ATOM   1299  NZ  LYS B 191      -1.659 -17.000   7.991  1.00  6.10           N  
ATOM   1300  H   LYS B 191      -4.460 -12.409   4.042  1.00  2.74           H  
ATOM   1301  HA  LYS B 191      -6.131 -14.784   3.832  1.00  3.26           H  
ATOM   1302  HB2 LYS B 191      -4.234 -16.030   3.873  1.00  4.06           H  
ATOM   1303  HB3 LYS B 191      -3.474 -14.515   3.438  1.00  4.32           H  
ATOM   1304  HG2 LYS B 191      -2.113 -14.940   5.159  1.00  4.78           H  
ATOM   1305  HG3 LYS B 191      -3.440 -14.359   6.159  1.00  4.57           H  
ATOM   1306  HD2 LYS B 191      -3.832 -16.400   7.006  1.00  5.09           H  
ATOM   1307  HD3 LYS B 191      -3.682 -17.178   5.430  1.00  4.98           H  
ATOM   1308  HE2 LYS B 191      -1.749 -18.017   6.151  1.00  5.90           H  
ATOM   1309  HE3 LYS B 191      -1.096 -16.382   6.058  1.00  6.06           H  
ATOM   1310  HZ1 LYS B 191      -0.667 -17.207   8.223  1.00  6.16           H  
ATOM   1311  HZ2 LYS B 191      -2.265 -17.721   8.432  1.00  6.31           H  
ATOM   1312  HZ3 LYS B 191      -1.909 -16.068   8.381  1.00  6.47           H  
ATOM   1313  N   GLU B 192      -6.303 -13.181   6.369  1.00  1.95           N  
ATOM   1314  CA  GLU B 192      -6.707 -13.026   7.766  1.00  2.22           C  
ATOM   1315  C   GLU B 192      -5.529 -12.490   8.580  1.00  1.81           C  
ATOM   1316  O   GLU B 192      -4.380 -12.585   8.147  1.00  2.43           O  
ATOM   1317  CB  GLU B 192      -7.221 -14.344   8.359  1.00  3.14           C  
ATOM   1318  CG  GLU B 192      -8.150 -15.120   7.433  1.00  3.77           C  
ATOM   1319  CD  GLU B 192      -9.390 -15.631   8.141  1.00  4.68           C  
ATOM   1320  OE1 GLU B 192      -9.397 -15.651   9.389  1.00  5.13           O  
ATOM   1321  OE2 GLU B 192     -10.355 -16.016   7.444  1.00  5.28           O  
ATOM   1322  H   GLU B 192      -6.415 -12.421   5.776  1.00  1.97           H  
ATOM   1323  HA  GLU B 192      -7.502 -12.295   7.794  1.00  2.69           H  
ATOM   1324  HB2 GLU B 192      -6.378 -14.973   8.599  1.00  3.35           H  
ATOM   1325  HB3 GLU B 192      -7.760 -14.122   9.262  1.00  3.70           H  
ATOM   1326  HG2 GLU B 192      -8.458 -14.472   6.627  1.00  3.84           H  
ATOM   1327  HG3 GLU B 192      -7.611 -15.965   7.029  1.00  3.96           H  
ATOM   1328  N   PRO B 193      -5.792 -11.903   9.764  1.00  1.51           N  
ATOM   1329  CA  PRO B 193      -4.744 -11.339  10.623  1.00  1.90           C  
ATOM   1330  C   PRO B 193      -3.469 -12.181  10.651  1.00  1.60           C  
ATOM   1331  O   PRO B 193      -3.462 -13.297  11.170  1.00  1.96           O  
ATOM   1332  CB  PRO B 193      -5.415 -11.325  11.992  1.00  2.66           C  
ATOM   1333  CG  PRO B 193      -6.855 -11.082  11.694  1.00  2.76           C  
ATOM   1334  CD  PRO B 193      -7.132 -11.731  10.359  1.00  1.99           C  
ATOM   1335  HA  PRO B 193      -4.498 -10.328  10.332  1.00  2.53           H  
ATOM   1336  HB2 PRO B 193      -5.265 -12.278  12.481  1.00  2.88           H  
ATOM   1337  HB3 PRO B 193      -4.998 -10.533  12.595  1.00  3.34           H  
ATOM   1338  HG2 PRO B 193      -7.468 -11.532  12.462  1.00  3.23           H  
ATOM   1339  HG3 PRO B 193      -7.043 -10.021  11.640  1.00  3.39           H  
ATOM   1340  HD2 PRO B 193      -7.615 -12.686  10.501  1.00  2.29           H  
ATOM   1341  HD3 PRO B 193      -7.745 -11.086   9.747  1.00  2.25           H  
ATOM   1342  N   TYR B 194      -2.389 -11.633  10.088  1.00  1.23           N  
ATOM   1343  CA  TYR B 194      -1.101 -12.327  10.045  1.00  1.39           C  
ATOM   1344  C   TYR B 194      -0.724 -12.857  11.432  1.00  1.45           C  
ATOM   1345  O   TYR B 194      -0.278 -12.098  12.293  1.00  1.96           O  
ATOM   1346  CB  TYR B 194      -0.006 -11.384   9.513  1.00  1.75           C  
ATOM   1347  CG  TYR B 194       1.410 -11.834   9.832  1.00  1.52           C  
ATOM   1348  CD1 TYR B 194       1.746 -13.182   9.818  1.00  1.91           C  
ATOM   1349  CD2 TYR B 194       2.400 -10.916  10.163  1.00  2.04           C  
ATOM   1350  CE1 TYR B 194       3.025 -13.603  10.119  1.00  2.18           C  
ATOM   1351  CE2 TYR B 194       3.680 -11.333  10.473  1.00  2.43           C  
ATOM   1352  CZ  TYR B 194       3.988 -12.675  10.449  1.00  2.27           C  
ATOM   1353  OH  TYR B 194       5.263 -13.092  10.758  1.00  2.93           O  
ATOM   1354  H   TYR B 194      -2.459 -10.739   9.694  1.00  1.17           H  
ATOM   1355  HA  TYR B 194      -1.201 -13.162   9.368  1.00  1.78           H  
ATOM   1356  HB2 TYR B 194      -0.094 -11.314   8.440  1.00  2.41           H  
ATOM   1357  HB3 TYR B 194      -0.147 -10.405   9.945  1.00  2.28           H  
ATOM   1358  HD1 TYR B 194       0.997 -13.906   9.548  1.00  2.56           H  
ATOM   1359  HD2 TYR B 194       2.165  -9.861  10.172  1.00  2.64           H  
ATOM   1360  HE1 TYR B 194       3.264 -14.655  10.099  1.00  2.84           H  
ATOM   1361  HE2 TYR B 194       4.435 -10.606  10.726  1.00  3.25           H  
ATOM   1362  HH  TYR B 194       5.784 -13.147   9.953  1.00  3.29           H  
ATOM   1363  N   PRO B 195      -0.899 -14.171  11.667  1.00  1.87           N  
ATOM   1364  CA  PRO B 195      -0.584 -14.797  12.941  1.00  2.22           C  
ATOM   1365  C   PRO B 195       0.839 -15.354  12.987  1.00  2.24           C  
ATOM   1366  O   PRO B 195       1.714 -14.788  13.642  1.00  2.85           O  
ATOM   1367  CB  PRO B 195      -1.611 -15.931  13.023  1.00  3.25           C  
ATOM   1368  CG  PRO B 195      -2.036 -16.215  11.609  1.00  3.64           C  
ATOM   1369  CD  PRO B 195      -1.424 -15.158  10.719  1.00  2.77           C  
ATOM   1370  HA  PRO B 195      -0.730 -14.115  13.765  1.00  2.54           H  
ATOM   1371  HB2 PRO B 195      -1.152 -16.796  13.476  1.00  3.60           H  
ATOM   1372  HB3 PRO B 195      -2.449 -15.610  13.626  1.00  3.76           H  
ATOM   1373  HG2 PRO B 195      -1.682 -17.191  11.317  1.00  4.21           H  
ATOM   1374  HG3 PRO B 195      -3.114 -16.178  11.543  1.00  4.27           H  
ATOM   1375  HD2 PRO B 195      -0.629 -15.580  10.124  1.00  2.97           H  
ATOM   1376  HD3 PRO B 195      -2.178 -14.718  10.083  1.00  3.09           H  
ATOM   1377  N   ASP B 196       1.063 -16.463  12.289  1.00  2.52           N  
ATOM   1378  CA  ASP B 196       2.379 -17.095  12.255  1.00  3.36           C  
ATOM   1379  C   ASP B 196       2.997 -16.996  10.863  1.00  4.02           C  
ATOM   1380  O   ASP B 196       2.239 -17.058   9.874  1.00  4.44           O  
ATOM   1381  CB  ASP B 196       2.273 -18.561  12.674  1.00  3.87           C  
ATOM   1382  CG  ASP B 196       1.404 -19.372  11.731  1.00  4.51           C  
ATOM   1383  OD1 ASP B 196       1.919 -19.814  10.684  1.00  5.03           O  
ATOM   1384  OD2 ASP B 196       0.209 -19.563  12.041  1.00  4.88           O  
ATOM   1385  H   ASP B 196       0.326 -16.870  11.787  1.00  2.69           H  
ATOM   1386  HA  ASP B 196       3.013 -16.574  12.957  1.00  3.79           H  
ATOM   1387  HB2 ASP B 196       3.260 -18.998  12.687  1.00  4.01           H  
ATOM   1388  HB3 ASP B 196       1.845 -18.617  13.665  1.00  4.26           H  
TER    1389      ASP B 196                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ILE A   1       0.462  14.330  -4.424  1.00  1.46           N  
ATOM      2  CA  ILE A   1       0.904  12.936  -4.686  1.00  1.08           C  
ATOM      3  C   ILE A   1       0.016  11.936  -3.948  1.00  1.00           C  
ATOM      4  O   ILE A   1      -0.619  12.275  -2.950  1.00  1.15           O  
ATOM      5  CB  ILE A   1       2.379  12.731  -4.274  1.00  1.23           C  
ATOM      6  CG1 ILE A   1       2.963  11.500  -4.968  1.00  1.26           C  
ATOM      7  CG2 ILE A   1       2.512  12.607  -2.762  1.00  1.83           C  
ATOM      8  CD1 ILE A   1       4.376  11.706  -5.467  1.00  1.40           C  
ATOM      9  H1  ILE A   1      -0.487  14.444  -4.831  1.00  1.99           H  
ATOM     10  H2  ILE A   1       1.146  14.970  -4.880  1.00  1.73           H  
ATOM     11  H3  ILE A   1       0.446  14.470  -3.394  1.00  1.70           H  
ATOM     12  HA  ILE A   1       0.823  12.752  -5.748  1.00  1.29           H  
ATOM     13  HB  ILE A   1       2.935  13.603  -4.583  1.00  1.61           H  
ATOM     14 HG12 ILE A   1       2.974  10.672  -4.273  1.00  1.70           H  
ATOM     15 HG13 ILE A   1       2.343  11.245  -5.818  1.00  1.61           H  
ATOM     16 HG21 ILE A   1       1.993  13.427  -2.286  1.00  2.31           H  
ATOM     17 HG22 ILE A   1       3.556  12.636  -2.489  1.00  2.25           H  
ATOM     18 HG23 ILE A   1       2.081  11.672  -2.437  1.00  2.08           H  
ATOM     19 HD11 ILE A   1       4.584  11.003  -6.260  1.00  1.88           H  
ATOM     20 HD12 ILE A   1       5.072  11.546  -4.656  1.00  1.79           H  
ATOM     21 HD13 ILE A   1       4.484  12.713  -5.842  1.00  1.74           H  
ATOM     22  N   VAL A   2      -0.028  10.707  -4.449  1.00  0.90           N  
ATOM     23  CA  VAL A   2      -0.844   9.663  -3.843  1.00  0.85           C  
ATOM     24  C   VAL A   2       0.019   8.484  -3.397  1.00  0.77           C  
ATOM     25  O   VAL A   2       1.120   8.285  -3.907  1.00  0.83           O  
ATOM     26  CB  VAL A   2      -1.924   9.171  -4.830  1.00  0.88           C  
ATOM     27  CG1 VAL A   2      -1.285   8.503  -6.039  1.00  1.22           C  
ATOM     28  CG2 VAL A   2      -2.899   8.231  -4.141  1.00  1.68           C  
ATOM     29  H   VAL A   2       0.496  10.496  -5.251  1.00  0.97           H  
ATOM     30  HA  VAL A   2      -1.339  10.083  -2.980  1.00  0.91           H  
ATOM     31  HB  VAL A   2      -2.476  10.031  -5.180  1.00  1.40           H  
ATOM     32 HG11 VAL A   2      -1.036   7.480  -5.797  1.00  1.83           H  
ATOM     33 HG12 VAL A   2      -0.385   9.036  -6.311  1.00  1.71           H  
ATOM     34 HG13 VAL A   2      -1.976   8.519  -6.868  1.00  1.65           H  
ATOM     35 HG21 VAL A   2      -2.364   7.386  -3.736  1.00  2.28           H  
ATOM     36 HG22 VAL A   2      -3.629   7.882  -4.859  1.00  2.11           H  
ATOM     37 HG23 VAL A   2      -3.402   8.755  -3.345  1.00  2.14           H  
ATOM     38  N   CYS A   3      -0.488   7.699  -2.449  1.00  0.75           N  
ATOM     39  CA  CYS A   3       0.246   6.540  -1.954  1.00  0.70           C  
ATOM     40  C   CYS A   3      -0.632   5.690  -1.049  1.00  0.63           C  
ATOM     41  O   CYS A   3      -1.324   6.207  -0.174  1.00  0.70           O  
ATOM     42  CB  CYS A   3       1.507   6.965  -1.195  1.00  0.79           C  
ATOM     43  SG  CYS A   3       2.729   5.627  -0.978  1.00  1.11           S  
ATOM     44  H   CYS A   3      -1.372   7.898  -2.081  1.00  0.85           H  
ATOM     45  HA  CYS A   3       0.537   5.947  -2.809  1.00  0.75           H  
ATOM     46  HB2 CYS A   3       1.990   7.766  -1.733  1.00  1.00           H  
ATOM     47  HB3 CYS A   3       1.228   7.313  -0.211  1.00  0.87           H  
ATOM     48  N   HIS A   4      -0.592   4.382  -1.272  1.00  0.71           N  
ATOM     49  CA  HIS A   4      -1.381   3.437  -0.482  1.00  0.82           C  
ATOM     50  C   HIS A   4      -1.349   3.790   1.003  1.00  1.09           C  
ATOM     51  O   HIS A   4      -0.376   4.354   1.502  1.00  1.60           O  
ATOM     52  CB  HIS A   4      -0.870   2.014  -0.693  1.00  1.02           C  
ATOM     53  CG  HIS A   4      -1.427   1.361  -1.923  1.00  1.26           C  
ATOM     54  ND1 HIS A   4      -2.608   0.646  -1.918  1.00  1.97           N  
ATOM     55  CD2 HIS A   4      -0.971   1.321  -3.202  1.00  1.30           C  
ATOM     56  CE1 HIS A   4      -2.853   0.197  -3.136  1.00  2.45           C  
ATOM     57  NE2 HIS A   4      -1.878   0.594  -3.931  1.00  2.02           N  
ATOM     58  H   HIS A   4      -0.020   4.044  -1.990  1.00  0.83           H  
ATOM     59  HA  HIS A   4      -2.399   3.493  -0.825  1.00  0.91           H  
ATOM     60  HB2 HIS A   4       0.201   2.036  -0.780  1.00  1.32           H  
ATOM     61  HB3 HIS A   4      -1.146   1.411   0.159  1.00  1.21           H  
ATOM     62  HD1 HIS A   4      -3.178   0.489  -1.139  1.00  2.19           H  
ATOM     63  HD2 HIS A   4      -0.059   1.773  -3.581  1.00  1.08           H  
ATOM     64  HE1 HIS A   4      -3.708  -0.393  -3.431  1.00  3.15           H  
ATOM     65  HE2 HIS A   4      -1.843   0.445  -4.900  1.00  2.32           H  
ATOM     66  N   THR A   5      -2.430   3.459   1.696  1.00  1.09           N  
ATOM     67  CA  THR A   5      -2.554   3.740   3.121  1.00  1.47           C  
ATOM     68  C   THR A   5      -1.574   2.892   3.941  1.00  1.49           C  
ATOM     69  O   THR A   5      -0.531   2.478   3.435  1.00  1.87           O  
ATOM     70  CB  THR A   5      -4.001   3.498   3.560  1.00  1.81           C  
ATOM     71  OG1 THR A   5      -4.144   3.634   4.964  1.00  2.39           O  
ATOM     72  CG2 THR A   5      -4.519   2.134   3.170  1.00  1.75           C  
ATOM     73  H   THR A   5      -3.172   3.017   1.232  1.00  1.11           H  
ATOM     74  HA  THR A   5      -2.314   4.782   3.270  1.00  1.89           H  
ATOM     75  HB  THR A   5      -4.633   4.236   3.087  1.00  2.04           H  
ATOM     76  HG1 THR A   5      -4.933   4.144   5.159  1.00  2.72           H  
ATOM     77 HG21 THR A   5      -5.087   2.215   2.255  1.00  2.08           H  
ATOM     78 HG22 THR A   5      -5.154   1.751   3.956  1.00  1.82           H  
ATOM     79 HG23 THR A   5      -3.686   1.463   3.018  1.00  2.24           H  
ATOM     80  N   THR A   6      -1.898   2.655   5.213  1.00  1.69           N  
ATOM     81  CA  THR A   6      -1.030   1.880   6.096  1.00  1.97           C  
ATOM     82  C   THR A   6      -1.233   0.372   5.936  1.00  1.73           C  
ATOM     83  O   THR A   6      -0.674  -0.415   6.700  1.00  2.23           O  
ATOM     84  CB  THR A   6      -1.269   2.281   7.553  1.00  2.42           C  
ATOM     85  OG1 THR A   6      -1.100   3.677   7.724  1.00  2.93           O  
ATOM     86  CG2 THR A   6      -0.342   1.584   8.523  1.00  3.03           C  
ATOM     87  H   THR A   6      -2.732   3.023   5.571  1.00  1.98           H  
ATOM     88  HA  THR A   6      -0.009   2.118   5.838  1.00  2.26           H  
ATOM     89  HB  THR A   6      -2.284   2.025   7.824  1.00  2.44           H  
ATOM     90  HG1 THR A   6      -0.306   3.963   7.267  1.00  3.14           H  
ATOM     91 HG21 THR A   6       0.648   1.525   8.096  1.00  3.31           H  
ATOM     92 HG22 THR A   6      -0.708   0.586   8.717  1.00  3.26           H  
ATOM     93 HG23 THR A   6      -0.303   2.140   9.447  1.00  3.55           H  
ATOM     94  N   ALA A   7      -2.024  -0.035   4.948  1.00  1.30           N  
ATOM     95  CA  ALA A   7      -2.272  -1.456   4.717  1.00  1.15           C  
ATOM     96  C   ALA A   7      -2.993  -2.085   5.902  1.00  1.07           C  
ATOM     97  O   ALA A   7      -2.779  -3.254   6.221  1.00  1.22           O  
ATOM     98  CB  ALA A   7      -0.962  -2.180   4.440  1.00  1.54           C  
ATOM     99  H   ALA A   7      -2.447   0.627   4.365  1.00  1.44           H  
ATOM    100  HA  ALA A   7      -2.900  -1.556   3.844  1.00  1.12           H  
ATOM    101  HB1 ALA A   7      -0.860  -3.018   5.117  1.00  1.63           H  
ATOM    102  HB2 ALA A   7      -0.136  -1.500   4.585  1.00  2.19           H  
ATOM    103  HB3 ALA A   7      -0.958  -2.541   3.422  1.00  1.90           H  
ATOM    104  N   THR A   8      -3.862  -1.312   6.544  1.00  1.08           N  
ATOM    105  CA  THR A   8      -4.624  -1.813   7.682  1.00  1.30           C  
ATOM    106  C   THR A   8      -5.331  -3.105   7.293  1.00  1.29           C  
ATOM    107  O   THR A   8      -5.276  -4.104   8.011  1.00  2.06           O  
ATOM    108  CB  THR A   8      -5.648  -0.770   8.141  1.00  1.54           C  
ATOM    109  OG1 THR A   8      -5.509   0.430   7.403  1.00  2.07           O  
ATOM    110  CG2 THR A   8      -5.530  -0.419   9.608  1.00  2.05           C  
ATOM    111  H   THR A   8      -4.003  -0.392   6.240  1.00  1.09           H  
ATOM    112  HA  THR A   8      -3.936  -2.016   8.486  1.00  1.45           H  
ATOM    113  HB  THR A   8      -6.644  -1.158   7.973  1.00  1.58           H  
ATOM    114  HG1 THR A   8      -6.299   0.575   6.875  1.00  2.41           H  
ATOM    115 HG21 THR A   8      -6.018  -1.180  10.200  1.00  2.47           H  
ATOM    116 HG22 THR A   8      -6.000   0.536   9.788  1.00  2.34           H  
ATOM    117 HG23 THR A   8      -4.487  -0.365   9.882  1.00  2.44           H  
ATOM    118  N   SER A   9      -5.978  -3.071   6.136  1.00  0.85           N  
ATOM    119  CA  SER A   9      -6.687  -4.226   5.614  1.00  0.83           C  
ATOM    120  C   SER A   9      -7.242  -3.927   4.224  1.00  0.92           C  
ATOM    121  O   SER A   9      -6.817  -4.532   3.240  1.00  1.10           O  
ATOM    122  CB  SER A   9      -7.793  -4.647   6.576  1.00  0.97           C  
ATOM    123  OG  SER A   9      -8.883  -5.237   5.887  1.00  1.23           O  
ATOM    124  H   SER A   9      -5.969  -2.244   5.614  1.00  1.12           H  
ATOM    125  HA  SER A   9      -5.975  -5.028   5.530  1.00  0.81           H  
ATOM    126  HB2 SER A   9      -7.391  -5.368   7.274  1.00  0.96           H  
ATOM    127  HB3 SER A   9      -8.144  -3.780   7.112  1.00  1.07           H  
ATOM    128  HG  SER A   9      -9.700  -4.819   6.164  1.00  1.56           H  
ATOM    129  N   PRO A  10      -8.187  -2.979   4.114  1.00  1.07           N  
ATOM    130  CA  PRO A  10      -8.768  -2.607   2.827  1.00  1.23           C  
ATOM    131  C   PRO A  10      -7.826  -1.723   2.020  1.00  1.08           C  
ATOM    132  O   PRO A  10      -7.943  -0.498   2.028  1.00  1.21           O  
ATOM    133  CB  PRO A  10     -10.010  -1.824   3.212  1.00  1.51           C  
ATOM    134  CG  PRO A  10      -9.673  -1.213   4.530  1.00  1.71           C  
ATOM    135  CD  PRO A  10      -8.753  -2.186   5.223  1.00  1.37           C  
ATOM    136  HA  PRO A  10      -9.043  -3.474   2.244  1.00  1.38           H  
ATOM    137  HB2 PRO A  10     -10.194  -1.073   2.459  1.00  1.53           H  
ATOM    138  HB3 PRO A  10     -10.855  -2.492   3.287  1.00  1.73           H  
ATOM    139  HG2 PRO A  10      -9.173  -0.268   4.379  1.00  1.91           H  
ATOM    140  HG3 PRO A  10     -10.574  -1.072   5.109  1.00  2.10           H  
ATOM    141  HD2 PRO A  10      -7.975  -1.657   5.754  1.00  1.33           H  
ATOM    142  HD3 PRO A  10      -9.313  -2.814   5.899  1.00  1.59           H  
ATOM    143  N   ILE A  11      -6.886  -2.355   1.340  1.00  1.02           N  
ATOM    144  CA  ILE A  11      -5.903  -1.636   0.532  1.00  1.04           C  
ATOM    145  C   ILE A  11      -6.580  -0.674  -0.448  1.00  1.16           C  
ATOM    146  O   ILE A  11      -7.427  -1.079  -1.243  1.00  1.22           O  
ATOM    147  CB  ILE A  11      -4.980  -2.624  -0.232  1.00  1.10           C  
ATOM    148  CG1 ILE A  11      -3.559  -2.557   0.329  1.00  1.33           C  
ATOM    149  CG2 ILE A  11      -4.971  -2.346  -1.732  1.00  1.54           C  
ATOM    150  CD1 ILE A  11      -3.326  -3.480   1.504  1.00  0.91           C  
ATOM    151  H   ILE A  11      -6.848  -3.331   1.388  1.00  1.12           H  
ATOM    152  HA  ILE A  11      -5.288  -1.059   1.209  1.00  1.14           H  
ATOM    153  HB  ILE A  11      -5.365  -3.622  -0.084  1.00  1.23           H  
ATOM    154 HG12 ILE A  11      -2.860  -2.828  -0.448  1.00  1.84           H  
ATOM    155 HG13 ILE A  11      -3.354  -1.547   0.653  1.00  2.09           H  
ATOM    156 HG21 ILE A  11      -4.685  -1.321  -1.908  1.00  1.64           H  
ATOM    157 HG22 ILE A  11      -5.957  -2.520  -2.137  1.00  2.14           H  
ATOM    158 HG23 ILE A  11      -4.264  -3.004  -2.216  1.00  2.05           H  
ATOM    159 HD11 ILE A  11      -4.141  -3.380   2.208  1.00  1.31           H  
ATOM    160 HD12 ILE A  11      -2.398  -3.218   1.990  1.00  1.28           H  
ATOM    161 HD13 ILE A  11      -3.274  -4.501   1.156  1.00  1.46           H  
ATOM    162  N   SER A  12      -6.192   0.598  -0.387  1.00  1.35           N  
ATOM    163  CA  SER A  12      -6.755   1.612  -1.273  1.00  1.59           C  
ATOM    164  C   SER A  12      -5.669   2.586  -1.751  1.00  1.67           C  
ATOM    165  O   SER A  12      -4.897   2.261  -2.651  1.00  2.36           O  
ATOM    166  CB  SER A  12      -7.894   2.361  -0.573  1.00  1.98           C  
ATOM    167  OG  SER A  12      -7.568   2.634   0.779  1.00  2.52           O  
ATOM    168  H   SER A  12      -5.508   0.860   0.265  1.00  1.41           H  
ATOM    169  HA  SER A  12      -7.155   1.100  -2.137  1.00  1.86           H  
ATOM    170  HB2 SER A  12      -8.074   3.295  -1.083  1.00  2.58           H  
ATOM    171  HB3 SER A  12      -8.789   1.756  -0.601  1.00  2.04           H  
ATOM    172  HG  SER A  12      -7.997   3.449   1.051  1.00  2.55           H  
ATOM    173  N   ALA A  13      -5.604   3.780  -1.148  1.00  1.81           N  
ATOM    174  CA  ALA A  13      -4.604   4.777  -1.529  1.00  2.23           C  
ATOM    175  C   ALA A  13      -4.863   6.118  -0.848  1.00  2.01           C  
ATOM    176  O   ALA A  13      -5.804   6.828  -1.201  1.00  2.59           O  
ATOM    177  CB  ALA A  13      -4.581   4.959  -3.041  1.00  2.98           C  
ATOM    178  H   ALA A  13      -6.239   3.992  -0.433  1.00  2.15           H  
ATOM    179  HA  ALA A  13      -3.638   4.416  -1.221  1.00  2.61           H  
ATOM    180  HB1 ALA A  13      -3.858   4.282  -3.473  1.00  3.36           H  
ATOM    181  HB2 ALA A  13      -4.307   5.977  -3.277  1.00  3.33           H  
ATOM    182  HB3 ALA A  13      -5.559   4.745  -3.443  1.00  3.34           H  
ATOM    183  N   VAL A  14      -4.025   6.464   0.128  1.00  1.42           N  
ATOM    184  CA  VAL A  14      -4.186   7.725   0.841  1.00  1.47           C  
ATOM    185  C   VAL A  14      -3.646   8.905   0.029  1.00  1.18           C  
ATOM    186  O   VAL A  14      -3.480   8.817  -1.189  1.00  1.25           O  
ATOM    187  CB  VAL A  14      -3.537   7.693   2.246  1.00  2.12           C  
ATOM    188  CG1 VAL A  14      -2.052   8.017   2.199  1.00  2.72           C  
ATOM    189  CG2 VAL A  14      -4.272   8.625   3.204  1.00  2.60           C  
ATOM    190  H   VAL A  14      -3.292   5.859   0.373  1.00  1.23           H  
ATOM    191  HA  VAL A  14      -5.248   7.876   0.977  1.00  1.71           H  
ATOM    192  HB  VAL A  14      -3.636   6.707   2.622  1.00  2.36           H  
ATOM    193 HG11 VAL A  14      -1.516   7.349   2.857  1.00  3.18           H  
ATOM    194 HG12 VAL A  14      -1.895   9.037   2.516  1.00  2.94           H  
ATOM    195 HG13 VAL A  14      -1.689   7.892   1.190  1.00  3.11           H  
ATOM    196 HG21 VAL A  14      -4.657   8.054   4.035  1.00  3.18           H  
ATOM    197 HG22 VAL A  14      -5.092   9.101   2.686  1.00  2.70           H  
ATOM    198 HG23 VAL A  14      -3.591   9.379   3.569  1.00  2.94           H  
ATOM    199  N   THR A  15      -3.402  10.010   0.720  1.00  1.40           N  
ATOM    200  CA  THR A  15      -2.924  11.243   0.082  1.00  1.51           C  
ATOM    201  C   THR A  15      -1.465  11.560   0.404  1.00  1.11           C  
ATOM    202  O   THR A  15      -1.044  12.709   0.289  1.00  1.51           O  
ATOM    203  CB  THR A  15      -3.785  12.408   0.544  1.00  2.24           C  
ATOM    204  OG1 THR A  15      -3.417  13.603  -0.123  1.00  2.88           O  
ATOM    205  CG2 THR A  15      -3.662  12.647   2.029  1.00  2.67           C  
ATOM    206  H   THR A  15      -3.572   9.999   1.684  1.00  1.76           H  
ATOM    207  HA  THR A  15      -3.031  11.130  -0.985  1.00  1.81           H  
ATOM    208  HB  THR A  15      -4.820  12.196   0.323  1.00  2.74           H  
ATOM    209  HG1 THR A  15      -4.175  14.191  -0.173  1.00  3.38           H  
ATOM    210 HG21 THR A  15      -2.616  12.725   2.292  1.00  2.71           H  
ATOM    211 HG22 THR A  15      -4.101  11.815   2.562  1.00  3.15           H  
ATOM    212 HG23 THR A  15      -4.171  13.558   2.293  1.00  3.10           H  
ATOM    213  N   CYS A  16      -0.717  10.542   0.808  1.00  1.25           N  
ATOM    214  CA  CYS A  16       0.707  10.671   1.159  1.00  0.96           C  
ATOM    215  C   CYS A  16       1.276  12.056   0.801  1.00  1.09           C  
ATOM    216  O   CYS A  16       1.239  12.464  -0.358  1.00  1.57           O  
ATOM    217  CB  CYS A  16       1.504   9.559   0.457  1.00  1.10           C  
ATOM    218  SG  CYS A  16       3.201  10.004  -0.040  1.00  1.48           S  
ATOM    219  H   CYS A  16      -1.137   9.670   0.875  1.00  1.92           H  
ATOM    220  HA  CYS A  16       0.791  10.527   2.224  1.00  1.20           H  
ATOM    221  HB2 CYS A  16       1.575   8.711   1.124  1.00  1.64           H  
ATOM    222  HB3 CYS A  16       0.969   9.262  -0.435  1.00  1.46           H  
ATOM    223  N   PRO A  17       1.812  12.792   1.801  1.00  1.51           N  
ATOM    224  CA  PRO A  17       2.386  14.127   1.608  1.00  1.98           C  
ATOM    225  C   PRO A  17       3.034  14.323   0.235  1.00  1.78           C  
ATOM    226  O   PRO A  17       3.557  13.377  -0.358  1.00  2.07           O  
ATOM    227  CB  PRO A  17       3.433  14.185   2.713  1.00  2.91           C  
ATOM    228  CG  PRO A  17       2.837  13.399   3.836  1.00  3.06           C  
ATOM    229  CD  PRO A  17       1.900  12.382   3.217  1.00  2.21           C  
ATOM    230  HA  PRO A  17       1.650  14.897   1.770  1.00  2.40           H  
ATOM    231  HB2 PRO A  17       4.354  13.741   2.362  1.00  3.20           H  
ATOM    232  HB3 PRO A  17       3.606  15.210   2.997  1.00  3.48           H  
ATOM    233  HG2 PRO A  17       3.621  12.897   4.385  1.00  3.53           H  
ATOM    234  HG3 PRO A  17       2.289  14.060   4.491  1.00  3.59           H  
ATOM    235  HD2 PRO A  17       2.314  11.389   3.303  1.00  2.35           H  
ATOM    236  HD3 PRO A  17       0.931  12.430   3.691  1.00  2.38           H  
ATOM    237  N   PRO A  18       2.995  15.562  -0.294  1.00  2.10           N  
ATOM    238  CA  PRO A  18       3.567  15.886  -1.607  1.00  2.55           C  
ATOM    239  C   PRO A  18       5.094  15.915  -1.604  1.00  2.46           C  
ATOM    240  O   PRO A  18       5.734  15.302  -2.458  1.00  2.98           O  
ATOM    241  CB  PRO A  18       3.005  17.276  -1.902  1.00  3.33           C  
ATOM    242  CG  PRO A  18       2.757  17.879  -0.563  1.00  3.40           C  
ATOM    243  CD  PRO A  18       2.378  16.741   0.346  1.00  2.76           C  
ATOM    244  HA  PRO A  18       3.228  15.194  -2.364  1.00  2.83           H  
ATOM    245  HB2 PRO A  18       3.730  17.848  -2.466  1.00  3.65           H  
ATOM    246  HB3 PRO A  18       2.090  17.186  -2.468  1.00  3.81           H  
ATOM    247  HG2 PRO A  18       3.655  18.360  -0.205  1.00  3.64           H  
ATOM    248  HG3 PRO A  18       1.949  18.593  -0.625  1.00  3.99           H  
ATOM    249  HD2 PRO A  18       2.782  16.897   1.335  1.00  3.00           H  
ATOM    250  HD3 PRO A  18       1.303  16.636   0.388  1.00  2.94           H  
ATOM    251  N   GLY A  19       5.676  16.635  -0.646  1.00  2.33           N  
ATOM    252  CA  GLY A  19       7.124  16.726  -0.563  1.00  2.55           C  
ATOM    253  C   GLY A  19       7.773  15.368  -0.385  1.00  2.13           C  
ATOM    254  O   GLY A  19       7.197  14.349  -0.763  1.00  2.21           O  
ATOM    255  H   GLY A  19       5.117  17.104   0.007  1.00  2.48           H  
ATOM    256  HA2 GLY A  19       7.500  17.178  -1.470  1.00  2.96           H  
ATOM    257  HA3 GLY A  19       7.385  17.354   0.279  1.00  2.84           H  
ATOM    258  N   GLU A  20       8.972  15.345   0.199  1.00  2.23           N  
ATOM    259  CA  GLU A  20       9.682  14.088   0.428  1.00  1.98           C  
ATOM    260  C   GLU A  20       8.742  13.050   1.024  1.00  1.93           C  
ATOM    261  O   GLU A  20       8.391  13.125   2.202  1.00  2.60           O  
ATOM    262  CB  GLU A  20      10.872  14.298   1.365  1.00  2.70           C  
ATOM    263  CG  GLU A  20      11.826  15.391   0.906  1.00  3.40           C  
ATOM    264  CD  GLU A  20      11.801  16.605   1.813  1.00  4.06           C  
ATOM    265  OE1 GLU A  20      12.075  16.448   3.023  1.00  4.58           O  
ATOM    266  OE2 GLU A  20      11.509  17.713   1.316  1.00  4.42           O  
ATOM    267  H   GLU A  20       9.382  16.187   0.488  1.00  2.76           H  
ATOM    268  HA  GLU A  20      10.039  13.728  -0.526  1.00  1.93           H  
ATOM    269  HB2 GLU A  20      10.503  14.558   2.346  1.00  3.08           H  
ATOM    270  HB3 GLU A  20      11.427  13.371   1.435  1.00  2.70           H  
ATOM    271  HG2 GLU A  20      12.829  14.992   0.891  1.00  3.86           H  
ATOM    272  HG3 GLU A  20      11.547  15.699  -0.092  1.00  3.42           H  
ATOM    273  N   ASN A  21       8.325  12.091   0.208  1.00  1.63           N  
ATOM    274  CA  ASN A  21       7.416  11.058   0.667  1.00  2.24           C  
ATOM    275  C   ASN A  21       7.164  10.013  -0.417  1.00  1.93           C  
ATOM    276  O   ASN A  21       6.141  10.042  -1.101  1.00  2.55           O  
ATOM    277  CB  ASN A  21       6.100  11.694   1.109  1.00  3.07           C  
ATOM    278  CG  ASN A  21       5.853  11.533   2.595  1.00  4.04           C  
ATOM    279  OD1 ASN A  21       6.764  11.679   3.410  1.00  4.71           O  
ATOM    280  ND2 ASN A  21       4.614  11.233   2.953  1.00  4.42           N  
ATOM    281  H   ASN A  21       8.627  12.082  -0.721  1.00  1.40           H  
ATOM    282  HA  ASN A  21       7.868  10.574   1.517  1.00  2.81           H  
ATOM    283  HB2 ASN A  21       6.124  12.748   0.879  1.00  2.98           H  
ATOM    284  HB3 ASN A  21       5.286  11.231   0.575  1.00  3.47           H  
ATOM    285 HD21 ASN A  21       3.945  11.133   2.247  1.00  4.16           H  
ATOM    286 HD22 ASN A  21       4.419  11.122   3.906  1.00  5.13           H  
ATOM    287  N   LEU A  22       8.101   9.082  -0.550  1.00  1.21           N  
ATOM    288  CA  LEU A  22       7.991   8.001  -1.527  1.00  1.01           C  
ATOM    289  C   LEU A  22       7.165   6.865  -0.948  1.00  0.79           C  
ATOM    290  O   LEU A  22       6.908   6.823   0.254  1.00  1.02           O  
ATOM    291  CB  LEU A  22       9.373   7.486  -1.957  1.00  1.12           C  
ATOM    292  CG  LEU A  22      10.571   8.095  -1.227  1.00  1.11           C  
ATOM    293  CD1 LEU A  22      10.833   7.350   0.072  1.00  1.62           C  
ATOM    294  CD2 LEU A  22      11.801   8.075  -2.119  1.00  1.15           C  
ATOM    295  H   LEU A  22       8.877   9.117   0.041  1.00  1.14           H  
ATOM    296  HA  LEU A  22       7.480   8.383  -2.393  1.00  1.19           H  
ATOM    297  HB2 LEU A  22       9.398   6.414  -1.802  1.00  1.52           H  
ATOM    298  HB3 LEU A  22       9.491   7.681  -3.015  1.00  1.50           H  
ATOM    299  HG  LEU A  22      10.353   9.125  -0.985  1.00  1.80           H  
ATOM    300 HD11 LEU A  22       9.955   6.785   0.345  1.00  2.01           H  
ATOM    301 HD12 LEU A  22      11.060   8.059   0.850  1.00  2.19           H  
ATOM    302 HD13 LEU A  22      11.667   6.679  -0.061  1.00  1.96           H  
ATOM    303 HD21 LEU A  22      12.019   9.079  -2.451  1.00  1.79           H  
ATOM    304 HD22 LEU A  22      11.613   7.445  -2.976  1.00  1.37           H  
ATOM    305 HD23 LEU A  22      12.641   7.688  -1.563  1.00  1.71           H  
ATOM    306  N   CYS A  23       6.745   5.946  -1.806  1.00  0.61           N  
ATOM    307  CA  CYS A  23       5.942   4.816  -1.371  1.00  0.58           C  
ATOM    308  C   CYS A  23       6.832   3.667  -0.924  1.00  0.64           C  
ATOM    309  O   CYS A  23       7.533   3.069  -1.740  1.00  0.85           O  
ATOM    310  CB  CYS A  23       5.030   4.356  -2.507  1.00  0.74           C  
ATOM    311  SG  CYS A  23       3.596   5.443  -2.805  1.00  1.06           S  
ATOM    312  H   CYS A  23       6.979   6.032  -2.754  1.00  0.74           H  
ATOM    313  HA  CYS A  23       5.334   5.136  -0.537  1.00  0.64           H  
ATOM    314  HB2 CYS A  23       5.604   4.312  -3.420  1.00  0.96           H  
ATOM    315  HB3 CYS A  23       4.659   3.371  -2.278  1.00  0.93           H  
ATOM    316  N   TYR A  24       6.807   3.350   0.369  1.00  0.67           N  
ATOM    317  CA  TYR A  24       7.619   2.270   0.882  1.00  0.80           C  
ATOM    318  C   TYR A  24       6.746   1.077   1.232  1.00  0.77           C  
ATOM    319  O   TYR A  24       5.524   1.179   1.237  1.00  1.20           O  
ATOM    320  CB  TYR A  24       8.421   2.733   2.102  1.00  0.96           C  
ATOM    321  CG  TYR A  24       7.615   2.897   3.375  1.00  0.91           C  
ATOM    322  CD1 TYR A  24       7.096   1.794   4.046  1.00  1.64           C  
ATOM    323  CD2 TYR A  24       7.389   4.156   3.914  1.00  1.30           C  
ATOM    324  CE1 TYR A  24       6.374   1.944   5.214  1.00  1.74           C  
ATOM    325  CE2 TYR A  24       6.672   4.313   5.083  1.00  1.43           C  
ATOM    326  CZ  TYR A  24       6.166   3.204   5.728  1.00  1.22           C  
ATOM    327  OH  TYR A  24       5.450   3.357   6.893  1.00  1.48           O  
ATOM    328  H   TYR A  24       6.230   3.846   0.986  1.00  0.75           H  
ATOM    329  HA  TYR A  24       8.306   1.982   0.097  1.00  0.94           H  
ATOM    330  HB2 TYR A  24       9.191   2.011   2.300  1.00  1.13           H  
ATOM    331  HB3 TYR A  24       8.880   3.684   1.877  1.00  1.09           H  
ATOM    332  HD1 TYR A  24       7.262   0.808   3.642  1.00  2.43           H  
ATOM    333  HD2 TYR A  24       7.783   5.021   3.404  1.00  2.02           H  
ATOM    334  HE1 TYR A  24       5.978   1.076   5.718  1.00  2.54           H  
ATOM    335  HE2 TYR A  24       6.507   5.301   5.487  1.00  2.17           H  
ATOM    336  HH  TYR A  24       5.712   2.678   7.521  1.00  1.62           H  
ATOM    337  N   ARG A  25       7.374  -0.050   1.527  1.00  0.98           N  
ATOM    338  CA  ARG A  25       6.634  -1.251   1.878  1.00  0.97           C  
ATOM    339  C   ARG A  25       7.371  -2.059   2.934  1.00  1.00           C  
ATOM    340  O   ARG A  25       8.221  -2.888   2.612  1.00  1.24           O  
ATOM    341  CB  ARG A  25       6.400  -2.107   0.633  1.00  1.18           C  
ATOM    342  CG  ARG A  25       5.234  -1.632  -0.218  1.00  1.73           C  
ATOM    343  CD  ARG A  25       4.781  -2.706  -1.191  1.00  2.06           C  
ATOM    344  NE  ARG A  25       5.797  -2.996  -2.200  1.00  2.58           N  
ATOM    345  CZ  ARG A  25       5.560  -3.693  -3.309  1.00  2.95           C  
ATOM    346  NH1 ARG A  25       4.347  -4.171  -3.553  1.00  2.99           N  
ATOM    347  NH2 ARG A  25       6.540  -3.914  -4.175  1.00  3.73           N  
ATOM    348  H   ARG A  25       8.355  -0.075   1.509  1.00  1.45           H  
ATOM    349  HA  ARG A  25       5.679  -0.946   2.277  1.00  0.97           H  
ATOM    350  HB2 ARG A  25       7.292  -2.088   0.024  1.00  1.59           H  
ATOM    351  HB3 ARG A  25       6.203  -3.124   0.939  1.00  1.74           H  
ATOM    352  HG2 ARG A  25       4.410  -1.377   0.432  1.00  2.30           H  
ATOM    353  HG3 ARG A  25       5.540  -0.757  -0.775  1.00  2.15           H  
ATOM    354  HD2 ARG A  25       4.569  -3.609  -0.640  1.00  2.25           H  
ATOM    355  HD3 ARG A  25       3.882  -2.369  -1.687  1.00  2.40           H  
ATOM    356  HE  ARG A  25       6.702  -2.655  -2.043  1.00  3.02           H  
ATOM    357 HH11 ARG A  25       3.604  -4.009  -2.904  1.00  2.84           H  
ATOM    358 HH12 ARG A  25       4.176  -4.693  -4.388  1.00  3.49           H  
ATOM    359 HH21 ARG A  25       7.457  -3.556  -3.996  1.00  4.12           H  
ATOM    360 HH22 ARG A  25       6.363  -4.438  -5.008  1.00  4.10           H  
ATOM    361  N   LYS A  26       7.035  -1.822   4.199  1.00  0.97           N  
ATOM    362  CA  LYS A  26       7.670  -2.547   5.290  1.00  1.17           C  
ATOM    363  C   LYS A  26       7.240  -4.011   5.237  1.00  0.97           C  
ATOM    364  O   LYS A  26       6.116  -4.347   5.606  1.00  1.08           O  
ATOM    365  CB  LYS A  26       7.290  -1.915   6.631  1.00  1.51           C  
ATOM    366  CG  LYS A  26       8.404  -1.953   7.666  1.00  1.81           C  
ATOM    367  CD  LYS A  26       7.866  -1.746   9.074  1.00  2.60           C  
ATOM    368  CE  LYS A  26       7.598  -0.279   9.362  1.00  3.26           C  
ATOM    369  NZ  LYS A  26       7.815   0.056  10.797  1.00  4.09           N  
ATOM    370  H   LYS A  26       6.344  -1.155   4.400  1.00  0.98           H  
ATOM    371  HA  LYS A  26       8.740  -2.488   5.154  1.00  1.35           H  
ATOM    372  HB2 LYS A  26       7.024  -0.882   6.462  1.00  1.90           H  
ATOM    373  HB3 LYS A  26       6.435  -2.435   7.033  1.00  1.67           H  
ATOM    374  HG2 LYS A  26       8.895  -2.913   7.616  1.00  1.94           H  
ATOM    375  HG3 LYS A  26       9.115  -1.172   7.443  1.00  2.04           H  
ATOM    376  HD2 LYS A  26       6.943  -2.297   9.179  1.00  2.95           H  
ATOM    377  HD3 LYS A  26       8.591  -2.118   9.783  1.00  3.00           H  
ATOM    378  HE2 LYS A  26       8.262   0.322   8.758  1.00  3.50           H  
ATOM    379  HE3 LYS A  26       6.574  -0.053   9.100  1.00  3.54           H  
ATOM    380  HZ1 LYS A  26       7.021  -0.295  11.370  1.00  4.49           H  
ATOM    381  HZ2 LYS A  26       7.886   1.086  10.918  1.00  4.33           H  
ATOM    382  HZ3 LYS A  26       8.696  -0.382  11.137  1.00  4.49           H  
ATOM    383  N   MET A  27       8.127  -4.878   4.745  1.00  0.81           N  
ATOM    384  CA  MET A  27       7.800  -6.297   4.618  1.00  0.72           C  
ATOM    385  C   MET A  27       8.739  -7.177   5.429  1.00  0.71           C  
ATOM    386  O   MET A  27       9.810  -6.733   5.839  1.00  0.78           O  
ATOM    387  CB  MET A  27       7.835  -6.708   3.149  1.00  0.82           C  
ATOM    388  CG  MET A  27       9.171  -6.440   2.478  1.00  1.28           C  
ATOM    389  SD  MET A  27       9.002  -5.560   0.913  1.00  1.82           S  
ATOM    390  CE  MET A  27      10.632  -5.806   0.211  1.00  2.26           C  
ATOM    391  H   MET A  27       9.008  -4.553   4.444  1.00  0.88           H  
ATOM    392  HA  MET A  27       6.801  -6.432   4.992  1.00  0.74           H  
ATOM    393  HB2 MET A  27       7.623  -7.764   3.076  1.00  1.17           H  
ATOM    394  HB3 MET A  27       7.071  -6.159   2.616  1.00  1.24           H  
ATOM    395  HG2 MET A  27       9.780  -5.845   3.144  1.00  2.08           H  
ATOM    396  HG3 MET A  27       9.657  -7.386   2.294  1.00  1.66           H  
ATOM    397  HE1 MET A  27      11.381  -5.551   0.945  1.00  2.61           H  
ATOM    398  HE2 MET A  27      10.749  -5.173  -0.656  1.00  2.70           H  
ATOM    399  HE3 MET A  27      10.748  -6.839  -0.079  1.00  2.63           H  
ATOM    400  N   TRP A  28       8.335  -8.431   5.660  1.00  0.72           N  
ATOM    401  CA  TRP A  28       9.171  -9.352   6.439  1.00  0.84           C  
ATOM    402  C   TRP A  28       8.512 -10.710   6.644  1.00  1.01           C  
ATOM    403  O   TRP A  28       8.045 -11.032   7.733  1.00  1.86           O  
ATOM    404  CB  TRP A  28       9.534  -8.741   7.801  1.00  1.06           C  
ATOM    405  CG  TRP A  28       8.360  -8.421   8.689  1.00  0.93           C  
ATOM    406  CD1 TRP A  28       7.744  -9.251   9.580  1.00  1.03           C  
ATOM    407  CD2 TRP A  28       7.670  -7.172   8.777  1.00  0.99           C  
ATOM    408  NE1 TRP A  28       6.724  -8.594  10.218  1.00  1.13           N  
ATOM    409  CE2 TRP A  28       6.658  -7.316   9.742  1.00  1.13           C  
ATOM    410  CE3 TRP A  28       7.813  -5.949   8.137  1.00  1.14           C  
ATOM    411  CZ2 TRP A  28       5.797  -6.276  10.079  1.00  1.39           C  
ATOM    412  CZ3 TRP A  28       6.957  -4.917   8.469  1.00  1.40           C  
ATOM    413  CH2 TRP A  28       5.961  -5.086   9.433  1.00  1.51           C  
ATOM    414  H   TRP A  28       7.460  -8.743   5.296  1.00  0.71           H  
ATOM    415  HA  TRP A  28      10.084  -9.502   5.881  1.00  1.06           H  
ATOM    416  HB2 TRP A  28      10.166  -9.431   8.333  1.00  1.39           H  
ATOM    417  HB3 TRP A  28      10.081  -7.830   7.631  1.00  1.52           H  
ATOM    418  HD1 TRP A  28       8.025 -10.272   9.748  1.00  1.17           H  
ATOM    419  HE1 TRP A  28       6.137  -8.979  10.901  1.00  1.31           H  
ATOM    420  HE3 TRP A  28       8.568  -5.810   7.390  1.00  1.19           H  
ATOM    421  HZ2 TRP A  28       5.023  -6.394  10.817  1.00  1.58           H  
ATOM    422  HZ3 TRP A  28       7.052  -3.962   7.984  1.00  1.60           H  
ATOM    423  HH2 TRP A  28       5.314  -4.252   9.661  1.00  1.78           H  
ATOM    424  N   CYS A  29       8.491 -11.512   5.592  1.00  0.78           N  
ATOM    425  CA  CYS A  29       7.906 -12.843   5.662  1.00  1.08           C  
ATOM    426  C   CYS A  29       7.897 -13.499   4.288  1.00  1.23           C  
ATOM    427  O   CYS A  29       8.103 -14.706   4.169  1.00  1.76           O  
ATOM    428  CB  CYS A  29       6.487 -12.775   6.219  1.00  1.22           C  
ATOM    429  SG  CYS A  29       6.176 -13.942   7.583  1.00  2.01           S  
ATOM    430  H   CYS A  29       8.884 -11.208   4.755  1.00  1.10           H  
ATOM    431  HA  CYS A  29       8.515 -13.438   6.325  1.00  1.43           H  
ATOM    432  HB2 CYS A  29       6.298 -11.778   6.589  1.00  1.43           H  
ATOM    433  HB3 CYS A  29       5.792 -12.996   5.424  1.00  1.28           H  
ATOM    434  N   ASP A  30       7.655 -12.685   3.258  1.00  1.09           N  
ATOM    435  CA  ASP A  30       7.613 -13.151   1.868  1.00  1.49           C  
ATOM    436  C   ASP A  30       8.338 -14.481   1.668  1.00  1.84           C  
ATOM    437  O   ASP A  30       9.567 -14.545   1.705  1.00  2.08           O  
ATOM    438  CB  ASP A  30       8.226 -12.088   0.963  1.00  1.82           C  
ATOM    439  CG  ASP A  30       7.905 -12.317  -0.503  1.00  2.16           C  
ATOM    440  OD1 ASP A  30       6.757 -12.706  -0.807  1.00  2.17           O  
ATOM    441  OD2 ASP A  30       8.801 -12.106  -1.347  1.00  2.87           O  
ATOM    442  H   ASP A  30       7.495 -11.729   3.437  1.00  0.97           H  
ATOM    443  HA  ASP A  30       6.577 -13.283   1.597  1.00  1.55           H  
ATOM    444  HB2 ASP A  30       7.844 -11.118   1.258  1.00  1.78           H  
ATOM    445  HB3 ASP A  30       9.299 -12.097   1.084  1.00  2.02           H  
ATOM    446  N   ALA A  31       7.560 -15.540   1.458  1.00  2.10           N  
ATOM    447  CA  ALA A  31       8.106 -16.878   1.250  1.00  2.57           C  
ATOM    448  C   ALA A  31       6.997 -17.924   1.285  1.00  2.31           C  
ATOM    449  O   ALA A  31       6.650 -18.516   0.263  1.00  2.80           O  
ATOM    450  CB  ALA A  31       9.160 -17.195   2.304  1.00  3.06           C  
ATOM    451  H   ALA A  31       6.588 -15.417   1.442  1.00  2.13           H  
ATOM    452  HA  ALA A  31       8.580 -16.897   0.279  1.00  3.14           H  
ATOM    453  HB1 ALA A  31       9.185 -18.260   2.478  1.00  3.49           H  
ATOM    454  HB2 ALA A  31       8.914 -16.684   3.223  1.00  3.28           H  
ATOM    455  HB3 ALA A  31      10.128 -16.863   1.955  1.00  3.37           H  
ATOM    456  N   PHE A  32       6.444 -18.136   2.473  1.00  2.03           N  
ATOM    457  CA  PHE A  32       5.367 -19.099   2.672  1.00  2.15           C  
ATOM    458  C   PHE A  32       4.977 -19.141   4.145  1.00  1.81           C  
ATOM    459  O   PHE A  32       4.782 -20.209   4.725  1.00  2.10           O  
ATOM    460  CB  PHE A  32       5.787 -20.494   2.192  1.00  2.88           C  
ATOM    461  CG  PHE A  32       7.212 -20.847   2.509  1.00  3.55           C  
ATOM    462  CD1 PHE A  32       7.589 -21.178   3.802  1.00  4.39           C  
ATOM    463  CD2 PHE A  32       8.177 -20.855   1.513  1.00  3.90           C  
ATOM    464  CE1 PHE A  32       8.898 -21.508   4.094  1.00  5.34           C  
ATOM    465  CE2 PHE A  32       9.487 -21.186   1.800  1.00  4.89           C  
ATOM    466  CZ  PHE A  32       9.849 -21.512   3.092  1.00  5.54           C  
ATOM    467  H   PHE A  32       6.768 -17.623   3.242  1.00  2.16           H  
ATOM    468  HA  PHE A  32       4.516 -18.768   2.096  1.00  2.48           H  
ATOM    469  HB2 PHE A  32       5.152 -21.232   2.658  1.00  3.22           H  
ATOM    470  HB3 PHE A  32       5.662 -20.548   1.120  1.00  3.18           H  
ATOM    471  HD1 PHE A  32       6.846 -21.174   4.586  1.00  4.57           H  
ATOM    472  HD2 PHE A  32       7.896 -20.601   0.502  1.00  3.72           H  
ATOM    473  HE1 PHE A  32       9.178 -21.763   5.106  1.00  6.13           H  
ATOM    474  HE2 PHE A  32      10.230 -21.189   1.015  1.00  5.40           H  
ATOM    475  HZ  PHE A  32      10.873 -21.771   3.319  1.00  6.42           H  
ATOM    476  N   CYS A  33       4.881 -17.956   4.741  1.00  1.48           N  
ATOM    477  CA  CYS A  33       4.533 -17.819   6.150  1.00  1.52           C  
ATOM    478  C   CYS A  33       3.130 -18.349   6.447  1.00  1.57           C  
ATOM    479  O   CYS A  33       2.523 -19.034   5.623  1.00  2.29           O  
ATOM    480  CB  CYS A  33       4.650 -16.351   6.567  1.00  1.89           C  
ATOM    481  SG  CYS A  33       6.368 -15.763   6.713  1.00  2.00           S  
ATOM    482  H   CYS A  33       5.060 -17.147   4.217  1.00  1.48           H  
ATOM    483  HA  CYS A  33       5.246 -18.396   6.720  1.00  1.70           H  
ATOM    484  HB2 CYS A  33       4.155 -15.733   5.830  1.00  2.23           H  
ATOM    485  HB3 CYS A  33       4.173 -16.212   7.526  1.00  2.42           H  
ATOM    486  N   SER A  34       2.632 -18.036   7.644  1.00  1.46           N  
ATOM    487  CA  SER A  34       1.312 -18.480   8.087  1.00  1.71           C  
ATOM    488  C   SER A  34       0.249 -18.344   7.000  1.00  1.29           C  
ATOM    489  O   SER A  34      -0.328 -19.341   6.569  1.00  1.73           O  
ATOM    490  CB  SER A  34       0.883 -17.695   9.327  1.00  2.39           C  
ATOM    491  OG  SER A  34       1.734 -17.972  10.426  1.00  3.26           O  
ATOM    492  H   SER A  34       3.175 -17.499   8.256  1.00  1.73           H  
ATOM    493  HA  SER A  34       1.395 -19.523   8.355  1.00  2.28           H  
ATOM    494  HB2 SER A  34       0.927 -16.639   9.112  1.00  2.55           H  
ATOM    495  HB3 SER A  34      -0.128 -17.967   9.592  1.00  2.71           H  
ATOM    496  HG  SER A  34       2.393 -17.278  10.503  1.00  3.65           H  
ATOM    497  N   SER A  35      -0.019 -17.111   6.567  1.00  1.18           N  
ATOM    498  CA  SER A  35      -1.025 -16.862   5.549  1.00  1.15           C  
ATOM    499  C   SER A  35      -1.317 -15.366   5.446  1.00  1.15           C  
ATOM    500  O   SER A  35      -1.159 -14.626   6.415  1.00  1.62           O  
ATOM    501  CB  SER A  35      -2.310 -17.639   5.864  1.00  1.44           C  
ATOM    502  OG  SER A  35      -2.645 -17.545   7.240  1.00  1.93           O  
ATOM    503  H   SER A  35       0.463 -16.351   6.942  1.00  1.63           H  
ATOM    504  HA  SER A  35      -0.630 -17.204   4.603  1.00  1.41           H  
ATOM    505  HB2 SER A  35      -3.124 -17.241   5.281  1.00  1.81           H  
ATOM    506  HB3 SER A  35      -2.168 -18.679   5.613  1.00  1.96           H  
ATOM    507  HG  SER A  35      -2.424 -16.671   7.567  1.00  2.32           H  
ATOM    508  N   ARG A  36      -1.723 -14.949   4.252  1.00  1.06           N  
ATOM    509  CA  ARG A  36      -2.035 -13.556   3.923  1.00  1.09           C  
ATOM    510  C   ARG A  36      -0.905 -12.955   3.095  1.00  1.13           C  
ATOM    511  O   ARG A  36      -0.985 -11.810   2.662  1.00  1.71           O  
ATOM    512  CB  ARG A  36      -2.329 -12.713   5.171  1.00  1.10           C  
ATOM    513  CG  ARG A  36      -2.940 -11.342   4.871  1.00  0.90           C  
ATOM    514  CD  ARG A  36      -3.070 -10.493   6.129  1.00  1.67           C  
ATOM    515  NE  ARG A  36      -4.239 -10.852   6.925  1.00  2.63           N  
ATOM    516  CZ  ARG A  36      -5.438 -10.288   6.787  1.00  3.41           C  
ATOM    517  NH1 ARG A  36      -5.638  -9.356   5.868  1.00  3.43           N  
ATOM    518  NH2 ARG A  36      -6.441 -10.663   7.567  1.00  4.49           N  
ATOM    519  H   ARG A  36      -1.799 -15.605   3.545  1.00  1.32           H  
ATOM    520  HA  ARG A  36      -2.918 -13.566   3.308  1.00  1.27           H  
ATOM    521  HB2 ARG A  36      -3.019 -13.257   5.789  1.00  1.51           H  
ATOM    522  HB3 ARG A  36      -1.415 -12.570   5.716  1.00  1.37           H  
ATOM    523  HG2 ARG A  36      -2.312 -10.823   4.164  1.00  1.07           H  
ATOM    524  HG3 ARG A  36      -3.922 -11.479   4.442  1.00  1.12           H  
ATOM    525  HD2 ARG A  36      -2.186 -10.627   6.734  1.00  1.95           H  
ATOM    526  HD3 ARG A  36      -3.148  -9.455   5.840  1.00  2.14           H  
ATOM    527  HE  ARG A  36      -4.124 -11.544   7.606  1.00  3.00           H  
ATOM    528 HH11 ARG A  36      -4.891  -9.073   5.270  1.00  3.02           H  
ATOM    529 HH12 ARG A  36      -6.541  -8.936   5.773  1.00  4.11           H  
ATOM    530 HH21 ARG A  36      -6.301 -11.369   8.259  1.00  4.83           H  
ATOM    531 HH22 ARG A  36      -7.341 -10.239   7.462  1.00  5.09           H  
ATOM    532  N   GLY A  37       0.139 -13.758   2.853  1.00  0.96           N  
ATOM    533  CA  GLY A  37       1.263 -13.307   2.048  1.00  1.04           C  
ATOM    534  C   GLY A  37       2.320 -12.589   2.862  1.00  1.12           C  
ATOM    535  O   GLY A  37       2.224 -12.528   4.084  1.00  1.71           O  
ATOM    536  H   GLY A  37       0.136 -14.673   3.213  1.00  1.18           H  
ATOM    537  HA2 GLY A  37       1.715 -14.168   1.574  1.00  1.09           H  
ATOM    538  HA3 GLY A  37       0.895 -12.641   1.283  1.00  1.15           H  
ATOM    539  N   LYS A  38       3.335 -12.046   2.189  1.00  1.05           N  
ATOM    540  CA  LYS A  38       4.401 -11.335   2.888  1.00  1.17           C  
ATOM    541  C   LYS A  38       3.863 -10.114   3.590  1.00  1.21           C  
ATOM    542  O   LYS A  38       3.033  -9.390   3.047  1.00  2.19           O  
ATOM    543  CB  LYS A  38       5.510 -10.876   1.940  1.00  1.41           C  
ATOM    544  CG  LYS A  38       5.124  -9.685   1.073  1.00  2.21           C  
ATOM    545  CD  LYS A  38       6.155  -9.419  -0.011  1.00  2.86           C  
ATOM    546  CE  LYS A  38       7.108  -8.303   0.380  1.00  3.70           C  
ATOM    547  NZ  LYS A  38       8.483  -8.813   0.647  1.00  4.40           N  
ATOM    548  H   LYS A  38       3.365 -12.126   1.213  1.00  1.32           H  
ATOM    549  HA  LYS A  38       4.823 -12.004   3.622  1.00  1.28           H  
ATOM    550  HB2 LYS A  38       6.369 -10.591   2.527  1.00  1.56           H  
ATOM    551  HB3 LYS A  38       5.784 -11.685   1.305  1.00  1.70           H  
ATOM    552  HG2 LYS A  38       4.172  -9.885   0.609  1.00  2.68           H  
ATOM    553  HG3 LYS A  38       5.045  -8.811   1.702  1.00  2.62           H  
ATOM    554  HD2 LYS A  38       6.723 -10.318  -0.180  1.00  3.13           H  
ATOM    555  HD3 LYS A  38       5.642  -9.140  -0.919  1.00  3.15           H  
ATOM    556  HE2 LYS A  38       7.151  -7.584  -0.426  1.00  3.91           H  
ATOM    557  HE3 LYS A  38       6.732  -7.820   1.270  1.00  4.11           H  
ATOM    558  HZ1 LYS A  38       8.621  -8.948   1.668  1.00  4.73           H  
ATOM    559  HZ2 LYS A  38       9.190  -8.135   0.299  1.00  4.78           H  
ATOM    560  HZ3 LYS A  38       8.625  -9.723   0.164  1.00  4.60           H  
ATOM    561  N   VAL A  39       4.376  -9.866   4.775  1.00  0.75           N  
ATOM    562  CA  VAL A  39       3.973  -8.696   5.533  1.00  0.72           C  
ATOM    563  C   VAL A  39       4.338  -7.453   4.742  1.00  0.79           C  
ATOM    564  O   VAL A  39       5.391  -7.407   4.111  1.00  1.70           O  
ATOM    565  CB  VAL A  39       4.608  -8.663   6.948  1.00  0.80           C  
ATOM    566  CG1 VAL A  39       5.975  -9.303   6.979  1.00  0.78           C  
ATOM    567  CG2 VAL A  39       4.667  -7.255   7.508  1.00  0.95           C  
ATOM    568  H   VAL A  39       5.057 -10.469   5.131  1.00  1.28           H  
ATOM    569  HA  VAL A  39       2.902  -8.726   5.641  1.00  0.79           H  
ATOM    570  HB  VAL A  39       3.989  -9.235   7.595  1.00  0.89           H  
ATOM    571 HG11 VAL A  39       6.041  -9.959   7.835  1.00  1.17           H  
ATOM    572 HG12 VAL A  39       6.719  -8.535   7.055  1.00  1.41           H  
ATOM    573 HG13 VAL A  39       6.135  -9.871   6.080  1.00  1.26           H  
ATOM    574 HG21 VAL A  39       4.423  -7.286   8.557  1.00  1.39           H  
ATOM    575 HG22 VAL A  39       3.959  -6.632   6.991  1.00  1.63           H  
ATOM    576 HG23 VAL A  39       5.663  -6.862   7.381  1.00  1.14           H  
ATOM    577  N   VAL A  40       3.457  -6.465   4.738  1.00  0.89           N  
ATOM    578  CA  VAL A  40       3.711  -5.255   3.982  1.00  0.85           C  
ATOM    579  C   VAL A  40       3.038  -4.047   4.590  1.00  0.98           C  
ATOM    580  O   VAL A  40       2.070  -3.513   4.048  1.00  1.50           O  
ATOM    581  CB  VAL A  40       3.271  -5.409   2.524  1.00  0.85           C  
ATOM    582  CG1 VAL A  40       4.099  -6.494   1.874  1.00  0.85           C  
ATOM    583  CG2 VAL A  40       1.782  -5.723   2.432  1.00  1.30           C  
ATOM    584  H   VAL A  40       2.617  -6.561   5.233  1.00  1.60           H  
ATOM    585  HA  VAL A  40       4.779  -5.088   3.987  1.00  0.87           H  
ATOM    586  HB  VAL A  40       3.460  -4.479   2.007  1.00  0.94           H  
ATOM    587 HG11 VAL A  40       3.741  -7.457   2.202  1.00  1.49           H  
ATOM    588 HG12 VAL A  40       5.132  -6.375   2.166  1.00  1.29           H  
ATOM    589 HG13 VAL A  40       4.014  -6.421   0.803  1.00  1.19           H  
ATOM    590 HG21 VAL A  40       1.291  -4.971   1.833  1.00  1.69           H  
ATOM    591 HG22 VAL A  40       1.352  -5.728   3.424  1.00  1.87           H  
ATOM    592 HG23 VAL A  40       1.645  -6.692   1.977  1.00  1.67           H  
ATOM    593  N   GLU A  41       3.587  -3.599   5.701  1.00  1.20           N  
ATOM    594  CA  GLU A  41       3.075  -2.422   6.370  1.00  1.47           C  
ATOM    595  C   GLU A  41       3.373  -1.199   5.520  1.00  1.04           C  
ATOM    596  O   GLU A  41       4.321  -0.453   5.778  1.00  1.45           O  
ATOM    597  CB  GLU A  41       3.695  -2.258   7.750  1.00  1.99           C  
ATOM    598  CG  GLU A  41       2.837  -2.815   8.873  1.00  2.53           C  
ATOM    599  CD  GLU A  41       2.925  -4.325   8.978  1.00  3.25           C  
ATOM    600  OE1 GLU A  41       2.794  -4.999   7.937  1.00  3.85           O  
ATOM    601  OE2 GLU A  41       3.124  -4.832  10.103  1.00  3.63           O  
ATOM    602  H   GLU A  41       4.374  -4.055   6.061  1.00  1.54           H  
ATOM    603  HA  GLU A  41       2.004  -2.531   6.468  1.00  1.85           H  
ATOM    604  HB2 GLU A  41       4.649  -2.762   7.766  1.00  2.22           H  
ATOM    605  HB3 GLU A  41       3.846  -1.205   7.931  1.00  2.15           H  
ATOM    606  HG2 GLU A  41       3.164  -2.385   9.808  1.00  2.38           H  
ATOM    607  HG3 GLU A  41       1.807  -2.542   8.692  1.00  2.88           H  
ATOM    608  N   LEU A  42       2.567  -1.030   4.487  1.00  0.67           N  
ATOM    609  CA  LEU A  42       2.711   0.084   3.552  1.00  1.06           C  
ATOM    610  C   LEU A  42       2.899   1.412   4.289  1.00  0.83           C  
ATOM    611  O   LEU A  42       2.746   1.483   5.507  1.00  1.09           O  
ATOM    612  CB  LEU A  42       1.473   0.162   2.653  1.00  1.92           C  
ATOM    613  CG  LEU A  42       1.705  -0.224   1.194  1.00  2.75           C  
ATOM    614  CD1 LEU A  42       2.813   0.625   0.598  1.00  3.67           C  
ATOM    615  CD2 LEU A  42       2.042  -1.704   1.080  1.00  3.27           C  
ATOM    616  H   LEU A  42       1.861  -1.690   4.339  1.00  0.79           H  
ATOM    617  HA  LEU A  42       3.579  -0.106   2.943  1.00  1.46           H  
ATOM    618  HB2 LEU A  42       0.718  -0.493   3.061  1.00  2.34           H  
ATOM    619  HB3 LEU A  42       1.097   1.174   2.677  1.00  2.25           H  
ATOM    620  HG  LEU A  42       0.802  -0.039   0.630  1.00  3.05           H  
ATOM    621 HD11 LEU A  42       3.538   0.854   1.359  1.00  3.94           H  
ATOM    622 HD12 LEU A  42       2.394   1.544   0.215  1.00  4.01           H  
ATOM    623 HD13 LEU A  42       3.291   0.085  -0.205  1.00  4.19           H  
ATOM    624 HD21 LEU A  42       2.385  -1.919   0.079  1.00  3.57           H  
ATOM    625 HD22 LEU A  42       1.159  -2.289   1.291  1.00  3.52           H  
ATOM    626 HD23 LEU A  42       2.816  -1.954   1.790  1.00  3.70           H  
ATOM    627  N   GLY A  43       3.236   2.462   3.537  1.00  0.70           N  
ATOM    628  CA  GLY A  43       3.438   3.762   4.127  1.00  0.68           C  
ATOM    629  C   GLY A  43       4.326   4.632   3.265  1.00  0.67           C  
ATOM    630  O   GLY A  43       5.127   4.127   2.480  1.00  0.87           O  
ATOM    631  H   GLY A  43       3.348   2.355   2.573  1.00  0.90           H  
ATOM    632  HA2 GLY A  43       2.479   4.247   4.244  1.00  0.84           H  
ATOM    633  HA3 GLY A  43       3.893   3.645   5.098  1.00  0.77           H  
ATOM    634  N   CYS A  44       4.175   5.936   3.404  1.00  0.62           N  
ATOM    635  CA  CYS A  44       4.963   6.887   2.627  1.00  0.67           C  
ATOM    636  C   CYS A  44       6.091   7.490   3.468  1.00  0.76           C  
ATOM    637  O   CYS A  44       5.842   8.136   4.486  1.00  0.97           O  
ATOM    638  CB  CYS A  44       4.059   7.995   2.074  1.00  0.87           C  
ATOM    639  SG  CYS A  44       4.275   8.313   0.293  1.00  1.28           S  
ATOM    640  H   CYS A  44       3.512   6.266   4.038  1.00  0.70           H  
ATOM    641  HA  CYS A  44       5.399   6.350   1.799  1.00  0.66           H  
ATOM    642  HB2 CYS A  44       3.028   7.716   2.230  1.00  1.10           H  
ATOM    643  HB3 CYS A  44       4.264   8.915   2.601  1.00  1.40           H  
ATOM    644  N   ALA A  45       7.330   7.274   3.028  1.00  0.73           N  
ATOM    645  CA  ALA A  45       8.505   7.795   3.731  1.00  0.93           C  
ATOM    646  C   ALA A  45       9.201   8.872   2.901  1.00  0.87           C  
ATOM    647  O   ALA A  45       9.144   8.847   1.678  1.00  0.86           O  
ATOM    648  CB  ALA A  45       9.476   6.668   4.056  1.00  1.14           C  
ATOM    649  H   ALA A  45       7.458   6.754   2.208  1.00  0.67           H  
ATOM    650  HA  ALA A  45       8.170   8.230   4.662  1.00  1.13           H  
ATOM    651  HB1 ALA A  45       9.064   6.055   4.844  1.00  1.28           H  
ATOM    652  HB2 ALA A  45      10.417   7.085   4.378  1.00  1.73           H  
ATOM    653  HB3 ALA A  45       9.632   6.063   3.176  1.00  1.64           H  
ATOM    654  N   ALA A  46       9.841   9.825   3.574  1.00  1.03           N  
ATOM    655  CA  ALA A  46      10.522  10.923   2.892  1.00  1.10           C  
ATOM    656  C   ALA A  46      11.875  10.529   2.299  1.00  1.00           C  
ATOM    657  O   ALA A  46      12.619  11.391   1.832  1.00  1.04           O  
ATOM    658  CB  ALA A  46      10.701  12.086   3.849  1.00  1.43           C  
ATOM    659  H   ALA A  46       9.841   9.802   4.552  1.00  1.20           H  
ATOM    660  HA  ALA A  46       9.880  11.255   2.092  1.00  1.17           H  
ATOM    661  HB1 ALA A  46       9.735  12.478   4.124  1.00  1.84           H  
ATOM    662  HB2 ALA A  46      11.283  12.858   3.368  1.00  1.91           H  
ATOM    663  HB3 ALA A  46      11.216  11.743   4.735  1.00  1.68           H  
ATOM    664  N   THR A  47      12.199   9.242   2.308  1.00  1.08           N  
ATOM    665  CA  THR A  47      13.473   8.786   1.756  1.00  1.13           C  
ATOM    666  C   THR A  47      13.479   7.281   1.505  1.00  1.23           C  
ATOM    667  O   THR A  47      12.615   6.552   1.993  1.00  1.75           O  
ATOM    668  CB  THR A  47      14.623   9.156   2.697  1.00  1.32           C  
ATOM    669  OG1 THR A  47      14.230  10.173   3.602  1.00  1.83           O  
ATOM    670  CG2 THR A  47      15.856   9.643   1.966  1.00  1.85           C  
ATOM    671  H   THR A  47      11.577   8.594   2.686  1.00  1.23           H  
ATOM    672  HA  THR A  47      13.621   9.293   0.814  1.00  1.28           H  
ATOM    673  HB  THR A  47      14.902   8.283   3.267  1.00  1.30           H  
ATOM    674  HG1 THR A  47      14.981  10.432   4.140  1.00  2.16           H  
ATOM    675 HG21 THR A  47      16.281  10.483   2.499  1.00  2.26           H  
ATOM    676 HG22 THR A  47      15.585   9.951   0.968  1.00  2.28           H  
ATOM    677 HG23 THR A  47      16.583   8.847   1.914  1.00  2.23           H  
ATOM    678  N   CYS A  48      14.467   6.830   0.733  1.00  1.40           N  
ATOM    679  CA  CYS A  48      14.619   5.419   0.399  1.00  1.65           C  
ATOM    680  C   CYS A  48      15.739   4.781   1.223  1.00  1.43           C  
ATOM    681  O   CYS A  48      16.836   4.539   0.717  1.00  1.73           O  
ATOM    682  CB  CYS A  48      14.912   5.258  -1.096  1.00  2.35           C  
ATOM    683  SG  CYS A  48      13.861   4.029  -1.927  1.00  2.33           S  
ATOM    684  H   CYS A  48      15.112   7.469   0.378  1.00  1.73           H  
ATOM    685  HA  CYS A  48      13.687   4.921   0.632  1.00  1.96           H  
ATOM    686  HB2 CYS A  48      14.756   6.206  -1.588  1.00  2.91           H  
ATOM    687  HB3 CYS A  48      15.940   4.956  -1.227  1.00  2.99           H  
ATOM    688  N   PRO A  49      15.475   4.503   2.512  1.00  1.66           N  
ATOM    689  CA  PRO A  49      16.459   3.891   3.421  1.00  2.03           C  
ATOM    690  C   PRO A  49      16.878   2.487   3.006  1.00  1.93           C  
ATOM    691  O   PRO A  49      17.730   1.867   3.643  1.00  2.63           O  
ATOM    692  CB  PRO A  49      15.725   3.847   4.762  1.00  2.86           C  
ATOM    693  CG  PRO A  49      14.281   3.891   4.403  1.00  3.04           C  
ATOM    694  CD  PRO A  49      14.199   4.768   3.189  1.00  2.28           C  
ATOM    695  HA  PRO A  49      17.332   4.500   3.504  1.00  2.32           H  
ATOM    696  HB2 PRO A  49      15.977   2.933   5.281  1.00  3.18           H  
ATOM    697  HB3 PRO A  49      16.010   4.698   5.360  1.00  3.35           H  
ATOM    698  HG2 PRO A  49      13.926   2.897   4.177  1.00  3.42           H  
ATOM    699  HG3 PRO A  49      13.713   4.320   5.213  1.00  3.68           H  
ATOM    700  HD2 PRO A  49      13.365   4.485   2.563  1.00  2.47           H  
ATOM    701  HD3 PRO A  49      14.124   5.805   3.475  1.00  2.43           H  
ATOM    702  N   SER A  50      16.276   2.001   1.943  1.00  1.76           N  
ATOM    703  CA  SER A  50      16.577   0.669   1.428  1.00  2.00           C  
ATOM    704  C   SER A  50      18.056   0.539   1.078  1.00  1.81           C  
ATOM    705  O   SER A  50      18.510   1.044   0.050  1.00  1.83           O  
ATOM    706  CB  SER A  50      15.708   0.370   0.200  1.00  2.73           C  
ATOM    707  OG  SER A  50      16.472  -0.193  -0.854  1.00  3.18           O  
ATOM    708  H   SER A  50      15.613   2.550   1.495  1.00  2.02           H  
ATOM    709  HA  SER A  50      16.340  -0.044   2.204  1.00  2.39           H  
ATOM    710  HB2 SER A  50      14.933  -0.328   0.475  1.00  3.07           H  
ATOM    711  HB3 SER A  50      15.258   1.288  -0.149  1.00  3.27           H  
ATOM    712  HG  SER A  50      16.132   0.117  -1.696  1.00  3.66           H  
ATOM    713  N   LYS A  51      18.803  -0.143   1.938  1.00  2.00           N  
ATOM    714  CA  LYS A  51      20.232  -0.348   1.726  1.00  2.22           C  
ATOM    715  C   LYS A  51      20.692  -1.629   2.412  1.00  2.20           C  
ATOM    716  O   LYS A  51      21.075  -1.615   3.582  1.00  2.41           O  
ATOM    717  CB  LYS A  51      21.027   0.847   2.259  1.00  2.64           C  
ATOM    718  CG  LYS A  51      20.427   2.195   1.889  1.00  2.64           C  
ATOM    719  CD  LYS A  51      21.219   3.340   2.500  1.00  3.16           C  
ATOM    720  CE  LYS A  51      20.310   4.484   2.923  1.00  3.17           C  
ATOM    721  NZ  LYS A  51      19.594   4.186   4.194  1.00  3.40           N  
ATOM    722  H   LYS A  51      18.381  -0.524   2.738  1.00  2.19           H  
ATOM    723  HA  LYS A  51      20.401  -0.439   0.664  1.00  2.45           H  
ATOM    724  HB2 LYS A  51      21.073   0.781   3.336  1.00  3.23           H  
ATOM    725  HB3 LYS A  51      22.031   0.802   1.863  1.00  3.07           H  
ATOM    726  HG2 LYS A  51      20.434   2.298   0.815  1.00  2.96           H  
ATOM    727  HG3 LYS A  51      19.412   2.237   2.252  1.00  2.74           H  
ATOM    728  HD2 LYS A  51      21.749   2.977   3.368  1.00  3.63           H  
ATOM    729  HD3 LYS A  51      21.927   3.705   1.770  1.00  3.65           H  
ATOM    730  HE2 LYS A  51      20.910   5.371   3.059  1.00  3.33           H  
ATOM    731  HE3 LYS A  51      19.585   4.658   2.142  1.00  3.55           H  
ATOM    732  HZ1 LYS A  51      18.970   3.362   4.068  1.00  3.59           H  
ATOM    733  HZ2 LYS A  51      19.018   5.003   4.481  1.00  3.74           H  
ATOM    734  HZ3 LYS A  51      20.278   3.976   4.949  1.00  3.65           H  
ATOM    735  N   LYS A  52      20.636  -2.740   1.682  1.00  2.49           N  
ATOM    736  CA  LYS A  52      21.033  -4.038   2.226  1.00  2.62           C  
ATOM    737  C   LYS A  52      20.358  -4.277   3.578  1.00  2.34           C  
ATOM    738  O   LYS A  52      21.030  -4.472   4.592  1.00  2.60           O  
ATOM    739  CB  LYS A  52      22.557  -4.117   2.382  1.00  3.22           C  
ATOM    740  CG  LYS A  52      23.325  -3.221   1.421  1.00  3.27           C  
ATOM    741  CD  LYS A  52      23.641  -1.872   2.050  1.00  3.32           C  
ATOM    742  CE  LYS A  52      25.097  -1.483   1.844  1.00  3.49           C  
ATOM    743  NZ  LYS A  52      25.307  -0.018   2.004  1.00  3.70           N  
ATOM    744  H   LYS A  52      20.311  -2.690   0.759  1.00  2.89           H  
ATOM    745  HA  LYS A  52      20.709  -4.800   1.535  1.00  2.65           H  
ATOM    746  HB2 LYS A  52      22.819  -3.831   3.391  1.00  3.62           H  
ATOM    747  HB3 LYS A  52      22.871  -5.137   2.215  1.00  3.68           H  
ATOM    748  HG2 LYS A  52      24.252  -3.708   1.153  1.00  3.46           H  
ATOM    749  HG3 LYS A  52      22.728  -3.064   0.535  1.00  3.70           H  
ATOM    750  HD2 LYS A  52      23.011  -1.121   1.597  1.00  3.66           H  
ATOM    751  HD3 LYS A  52      23.438  -1.923   3.110  1.00  3.47           H  
ATOM    752  HE2 LYS A  52      25.703  -2.005   2.569  1.00  3.73           H  
ATOM    753  HE3 LYS A  52      25.397  -1.775   0.849  1.00  3.86           H  
ATOM    754  HZ1 LYS A  52      25.325   0.233   3.012  1.00  3.79           H  
ATOM    755  HZ2 LYS A  52      24.537   0.506   1.541  1.00  4.10           H  
ATOM    756  HZ3 LYS A  52      26.210   0.262   1.571  1.00  3.92           H  
ATOM    757  N   PRO A  53      19.012  -4.242   3.615  1.00  1.90           N  
ATOM    758  CA  PRO A  53      18.249  -4.429   4.845  1.00  1.72           C  
ATOM    759  C   PRO A  53      18.014  -5.887   5.204  1.00  1.80           C  
ATOM    760  O   PRO A  53      18.082  -6.265   6.373  1.00  2.40           O  
ATOM    761  CB  PRO A  53      16.893  -3.756   4.544  1.00  1.32           C  
ATOM    762  CG  PRO A  53      16.956  -3.291   3.120  1.00  1.43           C  
ATOM    763  CD  PRO A  53      18.122  -3.991   2.478  1.00  1.73           C  
ATOM    764  HA  PRO A  53      18.715  -3.930   5.677  1.00  2.00           H  
ATOM    765  HB2 PRO A  53      16.087  -4.477   4.684  1.00  1.05           H  
ATOM    766  HB3 PRO A  53      16.753  -2.924   5.219  1.00  1.60           H  
ATOM    767  HG2 PRO A  53      16.041  -3.553   2.610  1.00  1.35           H  
ATOM    768  HG3 PRO A  53      17.106  -2.222   3.094  1.00  1.69           H  
ATOM    769  HD2 PRO A  53      17.803  -4.917   2.020  1.00  1.88           H  
ATOM    770  HD3 PRO A  53      18.589  -3.352   1.750  1.00  1.88           H  
ATOM    771  N   TYR A  54      17.673  -6.691   4.203  1.00  1.65           N  
ATOM    772  CA  TYR A  54      17.351  -8.096   4.427  1.00  1.79           C  
ATOM    773  C   TYR A  54      15.948  -8.189   5.033  1.00  1.31           C  
ATOM    774  O   TYR A  54      15.379  -9.272   5.172  1.00  1.54           O  
ATOM    775  CB  TYR A  54      18.372  -8.761   5.356  1.00  2.24           C  
ATOM    776  CG  TYR A  54      19.794  -8.297   5.134  1.00  2.75           C  
ATOM    777  CD1 TYR A  54      20.374  -8.355   3.873  1.00  3.03           C  
ATOM    778  CD2 TYR A  54      20.554  -7.801   6.186  1.00  3.48           C  
ATOM    779  CE1 TYR A  54      21.674  -7.931   3.667  1.00  3.63           C  
ATOM    780  CE2 TYR A  54      21.853  -7.374   5.987  1.00  4.17           C  
ATOM    781  CZ  TYR A  54      22.408  -7.441   4.726  1.00  4.11           C  
ATOM    782  OH  TYR A  54      23.701  -7.018   4.527  1.00  4.87           O  
ATOM    783  H   TYR A  54      17.590  -6.318   3.302  1.00  1.85           H  
ATOM    784  HA  TYR A  54      17.354  -8.599   3.470  1.00  2.09           H  
ATOM    785  HB2 TYR A  54      18.111  -8.544   6.381  1.00  2.37           H  
ATOM    786  HB3 TYR A  54      18.344  -9.831   5.204  1.00  2.44           H  
ATOM    787  HD1 TYR A  54      19.797  -8.737   3.046  1.00  3.13           H  
ATOM    788  HD2 TYR A  54      20.116  -7.750   7.171  1.00  3.76           H  
ATOM    789  HE1 TYR A  54      22.108  -7.983   2.680  1.00  4.00           H  
ATOM    790  HE2 TYR A  54      22.428  -6.992   6.818  1.00  4.95           H  
ATOM    791  HH  TYR A  54      23.853  -6.208   5.018  1.00  5.15           H  
ATOM    792  N   GLU A  55      15.407  -7.018   5.385  1.00  1.05           N  
ATOM    793  CA  GLU A  55      14.087  -6.878   5.971  1.00  1.20           C  
ATOM    794  C   GLU A  55      13.971  -5.502   6.613  1.00  1.91           C  
ATOM    795  O   GLU A  55      14.401  -5.297   7.748  1.00  2.79           O  
ATOM    796  CB  GLU A  55      13.819  -7.968   7.009  1.00  1.54           C  
ATOM    797  CG  GLU A  55      14.962  -8.168   7.992  1.00  1.94           C  
ATOM    798  CD  GLU A  55      15.070  -9.601   8.476  1.00  2.50           C  
ATOM    799  OE1 GLU A  55      14.694 -10.514   7.712  1.00  2.88           O  
ATOM    800  OE2 GLU A  55      15.531  -9.810   9.617  1.00  3.22           O  
ATOM    801  H   GLU A  55      15.918  -6.208   5.239  1.00  1.18           H  
ATOM    802  HA  GLU A  55      13.369  -6.947   5.174  1.00  1.24           H  
ATOM    803  HB2 GLU A  55      12.938  -7.701   7.568  1.00  2.07           H  
ATOM    804  HB3 GLU A  55      13.643  -8.904   6.498  1.00  2.03           H  
ATOM    805  HG2 GLU A  55      15.889  -7.896   7.510  1.00  2.35           H  
ATOM    806  HG3 GLU A  55      14.800  -7.527   8.847  1.00  2.44           H  
ATOM    807  N   GLU A  56      13.407  -4.557   5.869  1.00  1.72           N  
ATOM    808  CA  GLU A  56      13.258  -3.194   6.352  1.00  2.56           C  
ATOM    809  C   GLU A  56      12.291  -2.418   5.463  1.00  2.26           C  
ATOM    810  O   GLU A  56      11.291  -2.973   5.006  1.00  2.25           O  
ATOM    811  CB  GLU A  56      14.629  -2.511   6.406  1.00  3.34           C  
ATOM    812  CG  GLU A  56      14.749  -1.469   7.506  1.00  4.41           C  
ATOM    813  CD  GLU A  56      15.650  -0.313   7.120  1.00  5.26           C  
ATOM    814  OE1 GLU A  56      15.228   0.517   6.288  1.00  5.66           O  
ATOM    815  OE2 GLU A  56      16.780  -0.238   7.648  1.00  5.85           O  
ATOM    816  H   GLU A  56      13.094  -4.781   4.965  1.00  1.12           H  
ATOM    817  HA  GLU A  56      12.849  -3.235   7.349  1.00  3.06           H  
ATOM    818  HB2 GLU A  56      15.385  -3.264   6.570  1.00  3.30           H  
ATOM    819  HB3 GLU A  56      14.817  -2.027   5.459  1.00  3.47           H  
ATOM    820  HG2 GLU A  56      13.767  -1.080   7.727  1.00  4.67           H  
ATOM    821  HG3 GLU A  56      15.154  -1.943   8.389  1.00  4.66           H  
ATOM    822  N   VAL A  57      12.565  -1.138   5.226  1.00  2.15           N  
ATOM    823  CA  VAL A  57      11.672  -0.333   4.399  1.00  1.91           C  
ATOM    824  C   VAL A  57      12.306   0.051   3.068  1.00  1.97           C  
ATOM    825  O   VAL A  57      13.338   0.721   3.022  1.00  2.25           O  
ATOM    826  CB  VAL A  57      11.228   0.956   5.119  1.00  1.88           C  
ATOM    827  CG1 VAL A  57      10.039   1.590   4.405  1.00  1.65           C  
ATOM    828  CG2 VAL A  57      10.896   0.673   6.577  1.00  1.99           C  
ATOM    829  H   VAL A  57      13.360  -0.729   5.621  1.00  2.34           H  
ATOM    830  HA  VAL A  57      10.788  -0.926   4.201  1.00  1.75           H  
ATOM    831  HB  VAL A  57      12.048   1.655   5.085  1.00  2.06           H  
ATOM    832 HG11 VAL A  57       9.535   0.843   3.806  1.00  1.80           H  
ATOM    833 HG12 VAL A  57      10.386   2.387   3.762  1.00  1.81           H  
ATOM    834 HG13 VAL A  57       9.349   1.993   5.131  1.00  1.88           H  
ATOM    835 HG21 VAL A  57      10.799  -0.392   6.724  1.00  2.35           H  
ATOM    836 HG22 VAL A  57       9.968   1.160   6.836  1.00  2.14           H  
ATOM    837 HG23 VAL A  57      11.690   1.051   7.206  1.00  2.27           H  
ATOM    838  N   THR A  58      11.649  -0.356   1.991  1.00  1.79           N  
ATOM    839  CA  THR A  58      12.092  -0.039   0.637  1.00  1.93           C  
ATOM    840  C   THR A  58      11.180   1.042   0.079  1.00  1.67           C  
ATOM    841  O   THR A  58      10.223   1.419   0.737  1.00  1.86           O  
ATOM    842  CB  THR A  58      12.051  -1.284  -0.255  1.00  2.13           C  
ATOM    843  OG1 THR A  58      12.378  -0.955  -1.594  1.00  2.55           O  
ATOM    844  CG2 THR A  58      10.698  -1.967  -0.265  1.00  2.45           C  
ATOM    845  H   THR A  58      10.819  -0.860   2.112  1.00  1.61           H  
ATOM    846  HA  THR A  58      13.103   0.339   0.690  1.00  2.20           H  
ATOM    847  HB  THR A  58      12.778  -1.998   0.107  1.00  2.34           H  
ATOM    848  HG1 THR A  58      12.325  -1.743  -2.141  1.00  2.74           H  
ATOM    849 HG21 THR A  58       9.935  -1.248  -0.530  1.00  2.57           H  
ATOM    850 HG22 THR A  58      10.489  -2.366   0.717  1.00  2.75           H  
ATOM    851 HG23 THR A  58      10.704  -2.769  -0.987  1.00  3.00           H  
ATOM    852  N   CYS A  59      11.455   1.552  -1.115  1.00  1.38           N  
ATOM    853  CA  CYS A  59      10.597   2.597  -1.669  1.00  1.19           C  
ATOM    854  C   CYS A  59      10.669   2.672  -3.189  1.00  1.17           C  
ATOM    855  O   CYS A  59      11.374   1.897  -3.837  1.00  1.36           O  
ATOM    856  CB  CYS A  59      10.957   3.954  -1.056  1.00  1.33           C  
ATOM    857  SG  CYS A  59      12.076   4.976  -2.071  1.00  1.84           S  
ATOM    858  H   CYS A  59      12.233   1.233  -1.621  1.00  1.43           H  
ATOM    859  HA  CYS A  59       9.583   2.357  -1.391  1.00  1.18           H  
ATOM    860  HB2 CYS A  59      10.051   4.520  -0.903  1.00  1.73           H  
ATOM    861  HB3 CYS A  59      11.436   3.792  -0.101  1.00  1.78           H  
ATOM    862  N   CYS A  60       9.929   3.630  -3.743  1.00  1.01           N  
ATOM    863  CA  CYS A  60       9.893   3.842  -5.183  1.00  1.07           C  
ATOM    864  C   CYS A  60       9.153   5.132  -5.507  1.00  1.14           C  
ATOM    865  O   CYS A  60       8.478   5.694  -4.644  1.00  1.00           O  
ATOM    866  CB  CYS A  60       9.219   2.660  -5.884  1.00  1.19           C  
ATOM    867  SG  CYS A  60       7.460   2.438  -5.451  1.00  1.42           S  
ATOM    868  H   CYS A  60       9.390   4.220  -3.158  1.00  0.91           H  
ATOM    869  HA  CYS A  60      10.911   3.926  -5.534  1.00  1.19           H  
ATOM    870  HB2 CYS A  60       9.277   2.804  -6.952  1.00  1.68           H  
ATOM    871  HB3 CYS A  60       9.740   1.751  -5.620  1.00  1.79           H  
ATOM    872  N   SER A  61       9.279   5.595  -6.750  1.00  1.70           N  
ATOM    873  CA  SER A  61       8.615   6.818  -7.190  1.00  2.09           C  
ATOM    874  C   SER A  61       7.160   6.819  -6.747  1.00  1.80           C  
ATOM    875  O   SER A  61       6.290   6.341  -7.468  1.00  2.46           O  
ATOM    876  CB  SER A  61       8.704   6.956  -8.711  1.00  2.87           C  
ATOM    877  OG  SER A  61       8.925   8.304  -9.091  1.00  3.66           O  
ATOM    878  H   SER A  61       9.828   5.099  -7.387  1.00  1.98           H  
ATOM    879  HA  SER A  61       9.121   7.655  -6.729  1.00  2.37           H  
ATOM    880  HB2 SER A  61       9.520   6.354  -9.078  1.00  3.29           H  
ATOM    881  HB3 SER A  61       7.779   6.616  -9.156  1.00  2.97           H  
ATOM    882  HG  SER A  61       9.317   8.329  -9.967  1.00  4.10           H  
ATOM    883  N   THR A  62       6.931   7.355  -5.544  1.00  1.31           N  
ATOM    884  CA  THR A  62       5.617   7.447  -4.912  1.00  1.51           C  
ATOM    885  C   THR A  62       4.449   7.132  -5.860  1.00  1.26           C  
ATOM    886  O   THR A  62       4.486   6.173  -6.623  1.00  2.01           O  
ATOM    887  CB  THR A  62       5.471   8.846  -4.304  1.00  2.19           C  
ATOM    888  OG1 THR A  62       6.739   9.395  -3.997  1.00  2.67           O  
ATOM    889  CG2 THR A  62       4.643   8.867  -3.039  1.00  3.16           C  
ATOM    890  H   THR A  62       7.693   7.705  -5.046  1.00  1.38           H  
ATOM    891  HA  THR A  62       5.595   6.730  -4.110  1.00  2.24           H  
ATOM    892  HB  THR A  62       4.996   9.491  -5.023  1.00  2.42           H  
ATOM    893  HG1 THR A  62       6.690  10.353  -4.036  1.00  2.70           H  
ATOM    894 HG21 THR A  62       5.183   8.371  -2.246  1.00  3.85           H  
ATOM    895 HG22 THR A  62       3.707   8.356  -3.210  1.00  3.26           H  
ATOM    896 HG23 THR A  62       4.445   9.890  -2.753  1.00  3.56           H  
ATOM    897  N   ASP A  63       3.411   7.941  -5.776  1.00  0.98           N  
ATOM    898  CA  ASP A  63       2.202   7.783  -6.592  1.00  1.03           C  
ATOM    899  C   ASP A  63       1.819   6.326  -6.803  1.00  1.09           C  
ATOM    900  O   ASP A  63       2.329   5.663  -7.707  1.00  1.53           O  
ATOM    901  CB  ASP A  63       2.343   8.488  -7.944  1.00  1.26           C  
ATOM    902  CG  ASP A  63       3.713   9.101  -8.164  1.00  1.85           C  
ATOM    903  OD1 ASP A  63       4.693   8.336  -8.290  1.00  2.27           O  
ATOM    904  OD2 ASP A  63       3.805  10.346  -8.212  1.00  2.65           O  
ATOM    905  H   ASP A  63       3.452   8.669  -5.134  1.00  1.42           H  
ATOM    906  HA  ASP A  63       1.401   8.246  -6.049  1.00  1.37           H  
ATOM    907  HB2 ASP A  63       2.161   7.774  -8.733  1.00  1.65           H  
ATOM    908  HB3 ASP A  63       1.604   9.273  -8.003  1.00  1.48           H  
ATOM    909  N   LYS A  64       0.890   5.858  -5.968  1.00  0.91           N  
ATOM    910  CA  LYS A  64       0.376   4.484  -6.026  1.00  0.94           C  
ATOM    911  C   LYS A  64       1.365   3.531  -6.692  1.00  0.87           C  
ATOM    912  O   LYS A  64       0.994   2.734  -7.554  1.00  0.95           O  
ATOM    913  CB  LYS A  64      -0.964   4.458  -6.765  1.00  1.12           C  
ATOM    914  CG  LYS A  64      -2.054   3.702  -6.021  1.00  1.23           C  
ATOM    915  CD  LYS A  64      -3.286   3.508  -6.888  1.00  1.47           C  
ATOM    916  CE  LYS A  64      -2.987   2.623  -8.089  1.00  1.90           C  
ATOM    917  NZ  LYS A  64      -2.847   3.415  -9.343  1.00  2.24           N  
ATOM    918  H   LYS A  64       0.526   6.465  -5.292  1.00  1.02           H  
ATOM    919  HA  LYS A  64       0.215   4.155  -5.008  1.00  1.02           H  
ATOM    920  HB2 LYS A  64      -1.299   5.474  -6.913  1.00  1.57           H  
ATOM    921  HB3 LYS A  64      -0.826   3.991  -7.729  1.00  1.67           H  
ATOM    922  HG2 LYS A  64      -1.674   2.735  -5.730  1.00  1.65           H  
ATOM    923  HG3 LYS A  64      -2.330   4.264  -5.140  1.00  1.66           H  
ATOM    924  HD2 LYS A  64      -4.061   3.044  -6.298  1.00  1.74           H  
ATOM    925  HD3 LYS A  64      -3.625   4.471  -7.238  1.00  2.10           H  
ATOM    926  HE2 LYS A  64      -2.065   2.091  -7.906  1.00  2.38           H  
ATOM    927  HE3 LYS A  64      -3.792   1.914  -8.207  1.00  2.46           H  
ATOM    928  HZ1 LYS A  64      -1.859   3.712  -9.471  1.00  2.62           H  
ATOM    929  HZ2 LYS A  64      -3.450   4.263  -9.300  1.00  2.53           H  
ATOM    930  HZ3 LYS A  64      -3.135   2.842 -10.163  1.00  2.57           H  
ATOM    931  N   CYS A  65       2.626   3.633  -6.296  1.00  0.85           N  
ATOM    932  CA  CYS A  65       3.681   2.789  -6.862  1.00  0.94           C  
ATOM    933  C   CYS A  65       3.824   1.460  -6.104  1.00  0.97           C  
ATOM    934  O   CYS A  65       4.644   0.619  -6.471  1.00  1.23           O  
ATOM    935  CB  CYS A  65       5.014   3.555  -6.858  1.00  1.08           C  
ATOM    936  SG  CYS A  65       6.495   2.554  -7.233  1.00  1.24           S  
ATOM    937  H   CYS A  65       2.857   4.310  -5.619  1.00  0.87           H  
ATOM    938  HA  CYS A  65       3.411   2.571  -7.884  1.00  1.06           H  
ATOM    939  HB2 CYS A  65       4.964   4.339  -7.598  1.00  1.22           H  
ATOM    940  HB3 CYS A  65       5.158   3.999  -5.884  1.00  1.39           H  
ATOM    941  N   ASN A  66       3.042   1.265  -5.040  1.00  0.87           N  
ATOM    942  CA  ASN A  66       3.139   0.031  -4.258  1.00  1.05           C  
ATOM    943  C   ASN A  66       1.916  -0.902  -4.366  1.00  0.85           C  
ATOM    944  O   ASN A  66       1.806  -1.853  -3.592  1.00  1.10           O  
ATOM    945  CB  ASN A  66       3.381   0.374  -2.793  1.00  1.49           C  
ATOM    946  CG  ASN A  66       2.202   1.092  -2.175  1.00  1.47           C  
ATOM    947  OD1 ASN A  66       1.225   0.466  -1.769  1.00  2.23           O  
ATOM    948  ND2 ASN A  66       2.291   2.415  -2.102  1.00  1.38           N  
ATOM    949  H   ASN A  66       2.409   1.961  -4.768  1.00  0.85           H  
ATOM    950  HA  ASN A  66       3.992  -0.501  -4.625  1.00  1.33           H  
ATOM    951  HB2 ASN A  66       3.556  -0.536  -2.239  1.00  2.02           H  
ATOM    952  HB3 ASN A  66       4.250   1.010  -2.714  1.00  2.16           H  
ATOM    953 HD21 ASN A  66       3.096   2.842  -2.447  1.00  1.55           H  
ATOM    954 HD22 ASN A  66       1.549   2.908  -1.695  1.00  1.71           H  
ATOM    955  N   PRO A  67       0.982  -0.672  -5.309  1.00  0.82           N  
ATOM    956  CA  PRO A  67      -0.200  -1.527  -5.464  1.00  1.02           C  
ATOM    957  C   PRO A  67       0.147  -3.013  -5.427  1.00  1.06           C  
ATOM    958  O   PRO A  67       0.887  -3.509  -6.277  1.00  1.88           O  
ATOM    959  CB  PRO A  67      -0.737  -1.139  -6.839  1.00  1.34           C  
ATOM    960  CG  PRO A  67      -0.306   0.274  -7.026  1.00  1.49           C  
ATOM    961  CD  PRO A  67       0.996   0.423  -6.283  1.00  1.08           C  
ATOM    962  HA  PRO A  67      -0.943  -1.316  -4.710  1.00  1.28           H  
ATOM    963  HB2 PRO A  67      -0.313  -1.786  -7.590  1.00  1.46           H  
ATOM    964  HB3 PRO A  67      -1.814  -1.225  -6.847  1.00  1.71           H  
ATOM    965  HG2 PRO A  67      -0.160   0.475  -8.076  1.00  1.81           H  
ATOM    966  HG3 PRO A  67      -1.048   0.943  -6.616  1.00  1.95           H  
ATOM    967  HD2 PRO A  67       1.827   0.323  -6.954  1.00  1.18           H  
ATOM    968  HD3 PRO A  67       1.035   1.370  -5.779  1.00  1.27           H  
ATOM    969  N   HIS A  68      -0.390  -3.712  -4.434  1.00  1.03           N  
ATOM    970  CA  HIS A  68      -0.137  -5.140  -4.276  1.00  1.25           C  
ATOM    971  C   HIS A  68      -1.031  -5.975  -5.194  1.00  1.62           C  
ATOM    972  O   HIS A  68      -0.552  -6.882  -5.874  1.00  1.90           O  
ATOM    973  CB  HIS A  68      -0.350  -5.559  -2.821  1.00  1.49           C  
ATOM    974  CG  HIS A  68       0.814  -6.298  -2.239  1.00  1.35           C  
ATOM    975  ND1 HIS A  68       1.740  -6.970  -3.010  1.00  2.01           N  
ATOM    976  CD2 HIS A  68       1.205  -6.465  -0.954  1.00  1.43           C  
ATOM    977  CE1 HIS A  68       2.646  -7.519  -2.223  1.00  2.50           C  
ATOM    978  NE2 HIS A  68       2.346  -7.227  -0.971  1.00  2.11           N  
ATOM    979  H   HIS A  68      -0.969  -3.258  -3.787  1.00  1.51           H  
ATOM    980  HA  HIS A  68       0.894  -5.321  -4.544  1.00  1.27           H  
ATOM    981  HB2 HIS A  68      -0.516  -4.676  -2.222  1.00  1.74           H  
ATOM    982  HB3 HIS A  68      -1.218  -6.198  -2.759  1.00  2.20           H  
ATOM    983  HD1 HIS A  68       1.731  -7.037  -3.988  1.00  2.32           H  
ATOM    984  HD2 HIS A  68       0.708  -6.073  -0.077  1.00  1.48           H  
ATOM    985  HE1 HIS A  68       3.495  -8.105  -2.549  1.00  3.27           H  
ATOM    986  HE2 HIS A  68       2.775  -7.623  -0.184  1.00  2.46           H  
ATOM    987  N   PRO A  69      -2.347  -5.688  -5.222  1.00  2.33           N  
ATOM    988  CA  PRO A  69      -3.294  -6.429  -6.059  1.00  2.85           C  
ATOM    989  C   PRO A  69      -2.768  -6.666  -7.473  1.00  2.45           C  
ATOM    990  O   PRO A  69      -2.473  -5.719  -8.203  1.00  3.04           O  
ATOM    991  CB  PRO A  69      -4.519  -5.517  -6.081  1.00  4.03           C  
ATOM    992  CG  PRO A  69      -4.475  -4.805  -4.774  1.00  4.23           C  
ATOM    993  CD  PRO A  69      -3.016  -4.626  -4.442  1.00  3.14           C  
ATOM    994  HA  PRO A  69      -3.556  -7.376  -5.612  1.00  3.19           H  
ATOM    995  HB2 PRO A  69      -4.445  -4.829  -6.912  1.00  4.31           H  
ATOM    996  HB3 PRO A  69      -5.414  -6.113  -6.177  1.00  4.67           H  
ATOM    997  HG2 PRO A  69      -4.960  -3.844  -4.863  1.00  4.56           H  
ATOM    998  HG3 PRO A  69      -4.960  -5.403  -4.016  1.00  4.98           H  
ATOM    999  HD2 PRO A  69      -2.678  -3.648  -4.754  1.00  3.07           H  
ATOM   1000  HD3 PRO A  69      -2.850  -4.764  -3.383  1.00  3.38           H  
ATOM   1001  N   LYS A  70      -2.655  -7.936  -7.850  1.00  2.14           N  
ATOM   1002  CA  LYS A  70      -2.165  -8.304  -9.173  1.00  2.45           C  
ATOM   1003  C   LYS A  70      -3.125  -9.276  -9.853  1.00  2.26           C  
ATOM   1004  O   LYS A  70      -2.878 -10.482  -9.892  1.00  2.90           O  
ATOM   1005  CB  LYS A  70      -0.773  -8.933  -9.070  1.00  3.14           C  
ATOM   1006  CG  LYS A  70       0.141  -8.586 -10.233  1.00  3.52           C  
ATOM   1007  CD  LYS A  70       0.703  -7.179 -10.104  1.00  4.18           C  
ATOM   1008  CE  LYS A  70       1.681  -7.073  -8.946  1.00  5.07           C  
ATOM   1009  NZ  LYS A  70       2.278  -5.712  -8.845  1.00  5.76           N  
ATOM   1010  H   LYS A  70      -2.906  -8.644  -7.220  1.00  2.30           H  
ATOM   1011  HA  LYS A  70      -2.101  -7.404  -9.767  1.00  3.06           H  
ATOM   1012  HB2 LYS A  70      -0.305  -8.593  -8.158  1.00  3.67           H  
ATOM   1013  HB3 LYS A  70      -0.878 -10.006  -9.030  1.00  3.59           H  
ATOM   1014  HG2 LYS A  70       0.961  -9.289 -10.257  1.00  3.66           H  
ATOM   1015  HG3 LYS A  70      -0.422  -8.657 -11.152  1.00  3.87           H  
ATOM   1016  HD2 LYS A  70       1.215  -6.921 -11.018  1.00  4.33           H  
ATOM   1017  HD3 LYS A  70      -0.113  -6.491  -9.938  1.00  4.37           H  
ATOM   1018  HE2 LYS A  70       1.160  -7.295  -8.028  1.00  5.42           H  
ATOM   1019  HE3 LYS A  70       2.474  -7.793  -9.092  1.00  5.26           H  
ATOM   1020  HZ1 LYS A  70       3.230  -5.768  -8.433  1.00  6.10           H  
ATOM   1021  HZ2 LYS A  70       1.686  -5.106  -8.241  1.00  6.24           H  
ATOM   1022  HZ3 LYS A  70       2.345  -5.280  -9.789  1.00  5.78           H  
ATOM   1023  N   GLN A  71      -4.223  -8.745 -10.381  1.00  2.06           N  
ATOM   1024  CA  GLN A  71      -5.222  -9.569 -11.053  1.00  2.35           C  
ATOM   1025  C   GLN A  71      -4.624 -10.288 -12.261  1.00  1.83           C  
ATOM   1026  O   GLN A  71      -4.299 -11.472 -12.189  1.00  2.38           O  
ATOM   1027  CB  GLN A  71      -6.413  -8.710 -11.490  1.00  3.35           C  
ATOM   1028  CG  GLN A  71      -7.595  -8.780 -10.537  1.00  4.20           C  
ATOM   1029  CD  GLN A  71      -8.378  -7.483 -10.483  1.00  5.25           C  
ATOM   1030  OE1 GLN A  71      -7.807  -6.396 -10.573  1.00  5.76           O  
ATOM   1031  NE2 GLN A  71      -9.693  -7.590 -10.335  1.00  5.91           N  
ATOM   1032  H   GLN A  71      -4.366  -7.778 -10.316  1.00  2.25           H  
ATOM   1033  HA  GLN A  71      -5.567 -10.309 -10.348  1.00  2.84           H  
ATOM   1034  HB2 GLN A  71      -6.094  -7.682 -11.558  1.00  3.80           H  
ATOM   1035  HB3 GLN A  71      -6.744  -9.041 -12.464  1.00  3.56           H  
ATOM   1036  HG2 GLN A  71      -8.258  -9.568 -10.863  1.00  4.16           H  
ATOM   1037  HG3 GLN A  71      -7.229  -9.005  -9.546  1.00  4.55           H  
ATOM   1038 HE21 GLN A  71     -10.079  -8.488 -10.269  1.00  5.76           H  
ATOM   1039 HE22 GLN A  71     -10.223  -6.767 -10.296  1.00  6.68           H  
ATOM   1040  N   ARG A  72      -4.485  -9.564 -13.369  1.00  1.65           N  
ATOM   1041  CA  ARG A  72      -3.930 -10.137 -14.590  1.00  1.72           C  
ATOM   1042  C   ARG A  72      -3.251  -9.065 -15.440  1.00  1.50           C  
ATOM   1043  O   ARG A  72      -3.721  -8.733 -16.529  1.00  1.91           O  
ATOM   1044  CB  ARG A  72      -5.032 -10.826 -15.400  1.00  2.57           C  
ATOM   1045  CG  ARG A  72      -6.311 -10.010 -15.502  1.00  3.12           C  
ATOM   1046  CD  ARG A  72      -7.361 -10.725 -16.338  1.00  3.94           C  
ATOM   1047  NE  ARG A  72      -8.719 -10.398 -15.907  1.00  4.76           N  
ATOM   1048  CZ  ARG A  72      -9.314 -10.944 -14.850  1.00  5.44           C  
ATOM   1049  NH1 ARG A  72      -8.678 -11.847 -14.114  1.00  5.52           N  
ATOM   1050  NH2 ARG A  72     -10.550 -10.587 -14.527  1.00  6.38           N  
ATOM   1051  H   ARG A  72      -4.766  -8.625 -13.366  1.00  2.14           H  
ATOM   1052  HA  ARG A  72      -3.194 -10.874 -14.305  1.00  2.20           H  
ATOM   1053  HB2 ARG A  72      -4.666 -11.009 -16.400  1.00  3.19           H  
ATOM   1054  HB3 ARG A  72      -5.269 -11.771 -14.934  1.00  2.90           H  
ATOM   1055  HG2 ARG A  72      -6.704  -9.850 -14.509  1.00  3.36           H  
ATOM   1056  HG3 ARG A  72      -6.084  -9.060 -15.961  1.00  3.35           H  
ATOM   1057  HD2 ARG A  72      -7.242 -10.433 -17.370  1.00  4.28           H  
ATOM   1058  HD3 ARG A  72      -7.213 -11.792 -16.246  1.00  4.09           H  
ATOM   1059  HE  ARG A  72      -9.213  -9.735 -16.434  1.00  5.07           H  
ATOM   1060 HH11 ARG A  72      -7.747 -12.122 -14.352  1.00  5.06           H  
ATOM   1061 HH12 ARG A  72      -9.130 -12.254 -13.321  1.00  6.26           H  
ATOM   1062 HH21 ARG A  72     -11.034  -9.908 -15.077  1.00  6.61           H  
ATOM   1063 HH22 ARG A  72     -10.997 -10.998 -13.733  1.00  7.01           H  
ATOM   1064  N   PRO A  73      -2.130  -8.505 -14.953  1.00  1.93           N  
ATOM   1065  CA  PRO A  73      -1.390  -7.468 -15.676  1.00  2.42           C  
ATOM   1066  C   PRO A  73      -0.909  -7.947 -17.040  1.00  2.46           C  
ATOM   1067  O   PRO A  73       0.212  -8.441 -17.179  1.00  2.93           O  
ATOM   1068  CB  PRO A  73      -0.193  -7.167 -14.765  1.00  3.42           C  
ATOM   1069  CG  PRO A  73      -0.588  -7.673 -13.420  1.00  3.69           C  
ATOM   1070  CD  PRO A  73      -1.499  -8.839 -13.666  1.00  2.80           C  
ATOM   1071  HA  PRO A  73      -1.984  -6.574 -15.800  1.00  2.73           H  
ATOM   1072  HB2 PRO A  73       0.682  -7.678 -15.136  1.00  3.80           H  
ATOM   1073  HB3 PRO A  73      -0.015  -6.104 -14.744  1.00  3.92           H  
ATOM   1074  HG2 PRO A  73       0.290  -7.989 -12.875  1.00  4.35           H  
ATOM   1075  HG3 PRO A  73      -1.110  -6.898 -12.876  1.00  4.19           H  
ATOM   1076  HD2 PRO A  73      -0.930  -9.755 -13.738  1.00  3.13           H  
ATOM   1077  HD3 PRO A  73      -2.237  -8.912 -12.882  1.00  2.93           H  
ATOM   1078  N   GLY A  74      -1.762  -7.799 -18.048  1.00  2.73           N  
ATOM   1079  CA  GLY A  74      -1.405  -8.223 -19.389  1.00  3.34           C  
ATOM   1080  C   GLY A  74      -1.449  -9.730 -19.549  1.00  3.98           C  
ATOM   1081  O   GLY A  74      -2.371 -10.227 -20.232  1.00  4.37           O  
ATOM   1082  OXT GLY A  74      -0.563 -10.412 -18.995  1.00  4.56           O  
ATOM   1083  H   GLY A  74      -2.641  -7.401 -17.879  1.00  2.95           H  
ATOM   1084  HA2 GLY A  74      -2.092  -7.776 -20.091  1.00  3.63           H  
ATOM   1085  HA3 GLY A  74      -0.406  -7.878 -19.609  1.00  3.62           H  
TER    1086      GLY A  74                                                      
ATOM   1087  N   ILE B 178      -6.236 -11.553  30.077  1.00  3.04           N  
ATOM   1088  CA  ILE B 178      -5.898 -12.066  28.725  1.00  2.43           C  
ATOM   1089  C   ILE B 178      -4.690 -11.330  28.145  1.00  1.75           C  
ATOM   1090  O   ILE B 178      -4.688 -10.102  28.057  1.00  1.94           O  
ATOM   1091  CB  ILE B 178      -7.089 -11.915  27.758  1.00  2.91           C  
ATOM   1092  CG1 ILE B 178      -8.355 -12.504  28.377  1.00  3.35           C  
ATOM   1093  CG2 ILE B 178      -6.780 -12.587  26.427  1.00  3.53           C  
ATOM   1094  CD1 ILE B 178      -8.281 -14.001  28.597  1.00  4.29           C  
ATOM   1095  H1  ILE B 178      -6.667 -10.614  29.962  1.00  3.42           H  
ATOM   1096  H2  ILE B 178      -5.353 -11.495  30.624  1.00  3.39           H  
ATOM   1097  H3  ILE B 178      -6.905 -12.220  30.511  1.00  3.26           H  
ATOM   1098  HA  ILE B 178      -5.662 -13.116  28.812  1.00  2.96           H  
ATOM   1099  HB  ILE B 178      -7.243 -10.862  27.574  1.00  3.32           H  
ATOM   1100 HG12 ILE B 178      -8.531 -12.040  29.336  1.00  3.60           H  
ATOM   1101 HG13 ILE B 178      -9.193 -12.305  27.727  1.00  3.37           H  
ATOM   1102 HG21 ILE B 178      -7.705 -12.856  25.937  1.00  3.93           H  
ATOM   1103 HG22 ILE B 178      -6.193 -13.476  26.599  1.00  3.92           H  
ATOM   1104 HG23 ILE B 178      -6.227 -11.905  25.798  1.00  3.78           H  
ATOM   1105 HD11 ILE B 178      -7.338 -14.373  28.225  1.00  4.50           H  
ATOM   1106 HD12 ILE B 178      -9.092 -14.482  28.070  1.00  4.77           H  
ATOM   1107 HD13 ILE B 178      -8.361 -14.215  29.653  1.00  4.69           H  
ATOM   1108  N   PRO B 179      -3.643 -12.070  27.736  1.00  1.95           N  
ATOM   1109  CA  PRO B 179      -2.433 -11.472  27.159  1.00  2.20           C  
ATOM   1110  C   PRO B 179      -2.731 -10.712  25.870  1.00  1.86           C  
ATOM   1111  O   PRO B 179      -3.884 -10.398  25.577  1.00  2.05           O  
ATOM   1112  CB  PRO B 179      -1.527 -12.678  26.877  1.00  3.39           C  
ATOM   1113  CG  PRO B 179      -2.444 -13.851  26.835  1.00  3.73           C  
ATOM   1114  CD  PRO B 179      -3.554 -13.539  27.796  1.00  2.94           C  
ATOM   1115  HA  PRO B 179      -1.949 -10.808  27.860  1.00  2.52           H  
ATOM   1116  HB2 PRO B 179      -1.022 -12.538  25.933  1.00  3.74           H  
ATOM   1117  HB3 PRO B 179      -0.799 -12.774  27.668  1.00  3.99           H  
ATOM   1118  HG2 PRO B 179      -2.836 -13.976  25.836  1.00  4.27           H  
ATOM   1119  HG3 PRO B 179      -1.917 -14.740  27.147  1.00  4.34           H  
ATOM   1120  HD2 PRO B 179      -4.477 -13.996  27.469  1.00  3.28           H  
ATOM   1121  HD3 PRO B 179      -3.298 -13.869  28.791  1.00  3.17           H  
ATOM   1122  N   GLY B 180      -1.683 -10.418  25.102  1.00  2.19           N  
ATOM   1123  CA  GLY B 180      -1.855  -9.696  23.853  1.00  2.27           C  
ATOM   1124  C   GLY B 180      -2.973 -10.262  22.998  1.00  1.83           C  
ATOM   1125  O   GLY B 180      -3.981  -9.594  22.764  1.00  2.29           O  
ATOM   1126  H   GLY B 180      -0.787 -10.692  25.387  1.00  2.77           H  
ATOM   1127  HA2 GLY B 180      -2.075  -8.663  24.075  1.00  2.82           H  
ATOM   1128  HA3 GLY B 180      -0.932  -9.743  23.294  1.00  2.70           H  
ATOM   1129  N   LYS B 181      -2.797 -11.497  22.538  1.00  1.82           N  
ATOM   1130  CA  LYS B 181      -3.798 -12.158  21.709  1.00  2.03           C  
ATOM   1131  C   LYS B 181      -4.101 -11.343  20.454  1.00  1.64           C  
ATOM   1132  O   LYS B 181      -4.723 -10.284  20.524  1.00  2.18           O  
ATOM   1133  CB  LYS B 181      -5.080 -12.382  22.513  1.00  3.19           C  
ATOM   1134  CG  LYS B 181      -5.566 -13.821  22.489  1.00  3.92           C  
ATOM   1135  CD  LYS B 181      -7.044 -13.916  22.834  1.00  4.53           C  
ATOM   1136  CE  LYS B 181      -7.885 -14.239  21.610  1.00  5.50           C  
ATOM   1137  NZ  LYS B 181      -9.337 -14.305  21.935  1.00  6.01           N  
ATOM   1138  H   LYS B 181      -1.974 -11.977  22.764  1.00  2.28           H  
ATOM   1139  HA  LYS B 181      -3.400 -13.116  21.414  1.00  2.28           H  
ATOM   1140  HB2 LYS B 181      -4.897 -12.104  23.540  1.00  3.61           H  
ATOM   1141  HB3 LYS B 181      -5.861 -11.753  22.111  1.00  3.54           H  
ATOM   1142  HG2 LYS B 181      -5.411 -14.227  21.499  1.00  4.33           H  
ATOM   1143  HG3 LYS B 181      -5.001 -14.394  23.210  1.00  4.08           H  
ATOM   1144  HD2 LYS B 181      -7.183 -14.695  23.568  1.00  4.57           H  
ATOM   1145  HD3 LYS B 181      -7.370 -12.970  23.243  1.00  4.69           H  
ATOM   1146  HE2 LYS B 181      -7.727 -13.472  20.866  1.00  5.77           H  
ATOM   1147  HE3 LYS B 181      -7.570 -15.193  21.213  1.00  5.93           H  
ATOM   1148  HZ1 LYS B 181      -9.790 -15.072  21.398  1.00  6.16           H  
ATOM   1149  HZ2 LYS B 181      -9.798 -13.405  21.689  1.00  6.20           H  
ATOM   1150  HZ3 LYS B 181      -9.467 -14.481  22.951  1.00  6.39           H  
ATOM   1151  N   ARG B 182      -3.667 -11.856  19.305  1.00  1.66           N  
ATOM   1152  CA  ARG B 182      -3.896 -11.191  18.029  1.00  2.06           C  
ATOM   1153  C   ARG B 182      -3.387  -9.749  18.053  1.00  1.96           C  
ATOM   1154  O   ARG B 182      -3.969  -8.884  18.707  1.00  2.87           O  
ATOM   1155  CB  ARG B 182      -5.383 -11.229  17.697  1.00  3.27           C  
ATOM   1156  CG  ARG B 182      -5.746 -12.277  16.657  1.00  4.04           C  
ATOM   1157  CD  ARG B 182      -6.732 -13.295  17.209  1.00  4.81           C  
ATOM   1158  NE  ARG B 182      -6.488 -14.636  16.685  1.00  5.38           N  
ATOM   1159  CZ  ARG B 182      -6.900 -15.753  17.281  1.00  5.95           C  
ATOM   1160  NH1 ARG B 182      -7.577 -15.694  18.422  1.00  6.10           N  
ATOM   1161  NH2 ARG B 182      -6.636 -16.931  16.734  1.00  6.67           N  
ATOM   1162  H   ARG B 182      -3.192 -12.708  19.315  1.00  2.05           H  
ATOM   1163  HA  ARG B 182      -3.354 -11.736  17.270  1.00  2.36           H  
ATOM   1164  HB2 ARG B 182      -5.927 -11.447  18.602  1.00  3.60           H  
ATOM   1165  HB3 ARG B 182      -5.686 -10.262  17.327  1.00  3.74           H  
ATOM   1166  HG2 ARG B 182      -6.191 -11.786  15.805  1.00  4.25           H  
ATOM   1167  HG3 ARG B 182      -4.847 -12.791  16.350  1.00  4.33           H  
ATOM   1168  HD2 ARG B 182      -6.640 -13.318  18.285  1.00  5.12           H  
ATOM   1169  HD3 ARG B 182      -7.733 -12.990  16.941  1.00  5.01           H  
ATOM   1170  HE  ARG B 182      -5.990 -14.709  15.844  1.00  5.59           H  
ATOM   1171 HH11 ARG B 182      -7.781 -14.810  18.840  1.00  5.76           H  
ATOM   1172 HH12 ARG B 182      -7.884 -16.538  18.864  1.00  6.73           H  
ATOM   1173 HH21 ARG B 182      -6.127 -16.982  15.875  1.00  6.81           H  
ATOM   1174 HH22 ARG B 182      -6.947 -17.771  17.181  1.00  7.22           H  
ATOM   1175  N   THR B 183      -2.295  -9.501  17.335  1.00  1.59           N  
ATOM   1176  CA  THR B 183      -1.702  -8.167  17.277  1.00  2.20           C  
ATOM   1177  C   THR B 183      -2.255  -7.357  16.105  1.00  2.09           C  
ATOM   1178  O   THR B 183      -1.686  -6.334  15.723  1.00  2.78           O  
ATOM   1179  CB  THR B 183      -0.181  -8.275  17.170  1.00  3.19           C  
ATOM   1180  OG1 THR B 183       0.347  -9.000  18.268  1.00  3.61           O  
ATOM   1181  CG2 THR B 183       0.513  -6.932  17.131  1.00  4.26           C  
ATOM   1182  H   THR B 183      -1.875 -10.233  16.837  1.00  1.61           H  
ATOM   1183  HA  THR B 183      -1.953  -7.659  18.192  1.00  2.76           H  
ATOM   1184  HB  THR B 183       0.070  -8.804  16.262  1.00  3.29           H  
ATOM   1185  HG1 THR B 183      -0.073  -8.706  19.078  1.00  3.87           H  
ATOM   1186 HG21 THR B 183       1.319  -6.922  17.848  1.00  4.76           H  
ATOM   1187 HG22 THR B 183      -0.197  -6.155  17.375  1.00  4.65           H  
ATOM   1188 HG23 THR B 183       0.908  -6.761  16.141  1.00  4.49           H  
ATOM   1189  N   GLU B 184      -3.373  -7.815  15.550  1.00  1.92           N  
ATOM   1190  CA  GLU B 184      -4.022  -7.136  14.426  1.00  2.53           C  
ATOM   1191  C   GLU B 184      -2.998  -6.599  13.425  1.00  1.88           C  
ATOM   1192  O   GLU B 184      -2.955  -5.400  13.149  1.00  1.78           O  
ATOM   1193  CB  GLU B 184      -4.906  -5.994  14.933  1.00  3.62           C  
ATOM   1194  CG  GLU B 184      -4.302  -5.210  16.088  1.00  4.59           C  
ATOM   1195  CD  GLU B 184      -5.158  -4.030  16.504  1.00  5.38           C  
ATOM   1196  OE1 GLU B 184      -6.109  -4.234  17.287  1.00  6.05           O  
ATOM   1197  OE2 GLU B 184      -4.878  -2.903  16.046  1.00  5.66           O  
ATOM   1198  H   GLU B 184      -3.778  -8.628  15.909  1.00  1.95           H  
ATOM   1199  HA  GLU B 184      -4.645  -7.861  13.925  1.00  3.15           H  
ATOM   1200  HB2 GLU B 184      -5.087  -5.309  14.119  1.00  3.82           H  
ATOM   1201  HB3 GLU B 184      -5.850  -6.406  15.260  1.00  3.99           H  
ATOM   1202  HG2 GLU B 184      -4.190  -5.870  16.935  1.00  4.92           H  
ATOM   1203  HG3 GLU B 184      -3.331  -4.844  15.788  1.00  4.83           H  
ATOM   1204  N   SER B 185      -2.180  -7.494  12.882  1.00  1.58           N  
ATOM   1205  CA  SER B 185      -1.161  -7.106  11.912  1.00  1.18           C  
ATOM   1206  C   SER B 185      -1.655  -7.338  10.488  1.00  1.01           C  
ATOM   1207  O   SER B 185      -2.802  -7.731  10.276  1.00  1.15           O  
ATOM   1208  CB  SER B 185       0.132  -7.888  12.157  1.00  1.56           C  
ATOM   1209  OG  SER B 185       1.180  -7.024  12.561  1.00  1.90           O  
ATOM   1210  H   SER B 185      -2.261  -8.435  13.140  1.00  1.76           H  
ATOM   1211  HA  SER B 185      -0.964  -6.052  12.044  1.00  1.12           H  
ATOM   1212  HB2 SER B 185      -0.033  -8.619  12.935  1.00  2.22           H  
ATOM   1213  HB3 SER B 185       0.426  -8.390  11.248  1.00  1.63           H  
ATOM   1214  HG  SER B 185       1.249  -6.292  11.942  1.00  2.28           H  
ATOM   1215  N   PHE B 186      -0.784  -7.095   9.515  1.00  0.90           N  
ATOM   1216  CA  PHE B 186      -1.139  -7.280   8.113  1.00  0.80           C  
ATOM   1217  C   PHE B 186      -0.039  -8.023   7.371  1.00  0.76           C  
ATOM   1218  O   PHE B 186       1.128  -7.972   7.761  1.00  1.01           O  
ATOM   1219  CB  PHE B 186      -1.398  -5.931   7.442  1.00  0.81           C  
ATOM   1220  CG  PHE B 186      -2.346  -6.015   6.283  1.00  0.71           C  
ATOM   1221  CD1 PHE B 186      -3.601  -6.587   6.437  1.00  1.14           C  
ATOM   1222  CD2 PHE B 186      -1.987  -5.531   5.033  1.00  1.32           C  
ATOM   1223  CE1 PHE B 186      -4.470  -6.667   5.378  1.00  1.10           C  
ATOM   1224  CE2 PHE B 186      -2.858  -5.613   3.971  1.00  1.39           C  
ATOM   1225  CZ  PHE B 186      -4.100  -6.181   4.147  1.00  0.77           C  
ATOM   1226  H   PHE B 186       0.117  -6.784   9.743  1.00  1.03           H  
ATOM   1227  HA  PHE B 186      -2.044  -7.870   8.075  1.00  0.84           H  
ATOM   1228  HB2 PHE B 186      -1.817  -5.249   8.167  1.00  0.93           H  
ATOM   1229  HB3 PHE B 186      -0.461  -5.534   7.079  1.00  0.92           H  
ATOM   1230  HD1 PHE B 186      -3.898  -6.970   7.398  1.00  1.87           H  
ATOM   1231  HD2 PHE B 186      -1.016  -5.084   4.889  1.00  2.04           H  
ATOM   1232  HE1 PHE B 186      -5.445  -7.111   5.512  1.00  1.77           H  
ATOM   1233  HE2 PHE B 186      -2.568  -5.236   3.003  1.00  2.15           H  
ATOM   1234  HZ  PHE B 186      -4.780  -6.249   3.317  1.00  0.87           H  
ATOM   1235  N   TYR B 187      -0.412  -8.709   6.295  1.00  0.73           N  
ATOM   1236  CA  TYR B 187       0.557  -9.451   5.508  1.00  0.72           C  
ATOM   1237  C   TYR B 187       0.641  -8.924   4.089  1.00  0.79           C  
ATOM   1238  O   TYR B 187       1.310  -7.926   3.838  1.00  1.50           O  
ATOM   1239  CB  TYR B 187       0.260 -10.948   5.549  1.00  0.81           C  
ATOM   1240  CG  TYR B 187       1.156 -11.725   6.493  1.00  0.77           C  
ATOM   1241  CD1 TYR B 187       2.528 -11.532   6.497  1.00  1.43           C  
ATOM   1242  CD2 TYR B 187       0.628 -12.661   7.371  1.00  1.42           C  
ATOM   1243  CE1 TYR B 187       3.349 -12.244   7.344  1.00  1.60           C  
ATOM   1244  CE2 TYR B 187       1.443 -13.382   8.224  1.00  1.47           C  
ATOM   1245  CZ  TYR B 187       2.803 -13.169   8.206  1.00  1.11           C  
ATOM   1246  OH  TYR B 187       3.619 -13.883   9.053  1.00  1.38           O  
ATOM   1247  H   TYR B 187      -1.355  -8.711   6.029  1.00  0.92           H  
ATOM   1248  HA  TYR B 187       1.494  -9.295   5.942  1.00  0.71           H  
ATOM   1249  HB2 TYR B 187      -0.751 -11.088   5.873  1.00  0.94           H  
ATOM   1250  HB3 TYR B 187       0.381 -11.365   4.563  1.00  0.96           H  
ATOM   1251  HD1 TYR B 187       2.955 -10.809   5.828  1.00  2.20           H  
ATOM   1252  HD2 TYR B 187      -0.434 -12.821   7.388  1.00  2.25           H  
ATOM   1253  HE1 TYR B 187       4.412 -12.072   7.331  1.00  2.46           H  
ATOM   1254  HE2 TYR B 187       1.011 -14.106   8.898  1.00  2.24           H  
ATOM   1255  HH  TYR B 187       3.297 -13.803   9.953  1.00  1.29           H  
ATOM   1256  N   GLU B 188      -0.035  -9.576   3.173  1.00  0.91           N  
ATOM   1257  CA  GLU B 188      -0.024  -9.152   1.786  1.00  1.02           C  
ATOM   1258  C   GLU B 188      -1.380  -8.605   1.396  1.00  1.10           C  
ATOM   1259  O   GLU B 188      -1.525  -8.008   0.330  1.00  1.30           O  
ATOM   1260  CB  GLU B 188       0.378 -10.298   0.858  1.00  1.06           C  
ATOM   1261  CG  GLU B 188       0.785  -9.839  -0.532  1.00  1.38           C  
ATOM   1262  CD  GLU B 188       0.844 -10.981  -1.528  1.00  1.69           C  
ATOM   1263  OE1 GLU B 188       0.206 -12.024  -1.276  1.00  2.25           O  
ATOM   1264  OE2 GLU B 188       1.529 -10.831  -2.563  1.00  2.31           O  
ATOM   1265  H   GLU B 188      -0.562 -10.349   3.434  1.00  1.44           H  
ATOM   1266  HA  GLU B 188       0.703  -8.360   1.692  1.00  1.18           H  
ATOM   1267  HB2 GLU B 188       1.213 -10.821   1.299  1.00  1.17           H  
ATOM   1268  HB3 GLU B 188      -0.452 -10.979   0.761  1.00  1.07           H  
ATOM   1269  HG2 GLU B 188       0.067  -9.113  -0.884  1.00  1.75           H  
ATOM   1270  HG3 GLU B 188       1.761  -9.382  -0.473  1.00  2.00           H  
ATOM   1271  N   CYS B 189      -2.367  -8.767   2.285  1.00  1.06           N  
ATOM   1272  CA  CYS B 189      -3.702  -8.226   2.014  1.00  1.30           C  
ATOM   1273  C   CYS B 189      -4.845  -8.852   2.779  1.00  1.39           C  
ATOM   1274  O   CYS B 189      -5.629  -8.148   3.413  1.00  1.52           O  
ATOM   1275  CB  CYS B 189      -4.115  -8.367   0.537  1.00  1.66           C  
ATOM   1276  SG  CYS B 189      -5.931  -8.158   0.257  1.00  2.11           S  
ATOM   1277  H   CYS B 189      -2.179  -9.215   3.144  1.00  0.95           H  
ATOM   1278  HA  CYS B 189      -3.665  -7.178   2.252  1.00  1.33           H  
ATOM   1279  HB2 CYS B 189      -3.605  -7.615  -0.048  1.00  1.69           H  
ATOM   1280  HB3 CYS B 189      -3.836  -9.347   0.181  1.00  1.87           H  
ATOM   1281  N   CYS B 190      -5.079 -10.134   2.556  1.00  1.48           N  
ATOM   1282  CA  CYS B 190      -6.308 -10.684   3.095  1.00  1.74           C  
ATOM   1283  C   CYS B 190      -6.376 -12.200   3.244  1.00  2.01           C  
ATOM   1284  O   CYS B 190      -7.459 -12.744   3.469  1.00  2.33           O  
ATOM   1285  CB  CYS B 190      -7.393 -10.210   2.124  1.00  2.06           C  
ATOM   1286  SG  CYS B 190      -6.779 -10.024   0.393  1.00  2.22           S  
ATOM   1287  H   CYS B 190      -4.522 -10.644   1.926  1.00  1.47           H  
ATOM   1288  HA  CYS B 190      -6.485 -10.235   4.046  1.00  1.75           H  
ATOM   1289  HB2 CYS B 190      -8.202 -10.925   2.117  1.00  2.42           H  
ATOM   1290  HB3 CYS B 190      -7.765  -9.250   2.448  1.00  2.11           H  
ATOM   1291  N   LYS B 191      -5.265 -12.887   3.131  1.00  2.39           N  
ATOM   1292  CA  LYS B 191      -5.284 -14.337   3.274  1.00  2.79           C  
ATOM   1293  C   LYS B 191      -5.048 -14.753   4.728  1.00  2.64           C  
ATOM   1294  O   LYS B 191      -4.051 -15.392   5.051  1.00  3.24           O  
ATOM   1295  CB  LYS B 191      -4.270 -14.998   2.336  1.00  3.55           C  
ATOM   1296  CG  LYS B 191      -4.890 -16.027   1.405  1.00  4.09           C  
ATOM   1297  CD  LYS B 191      -3.960 -17.210   1.186  1.00  4.63           C  
ATOM   1298  CE  LYS B 191      -2.774 -16.828   0.316  1.00  5.40           C  
ATOM   1299  NZ  LYS B 191      -1.653 -16.269   1.121  1.00  6.03           N  
ATOM   1300  H   LYS B 191      -4.430 -12.419   2.959  1.00  2.67           H  
ATOM   1301  HA  LYS B 191      -6.273 -14.669   2.992  1.00  3.03           H  
ATOM   1302  HB2 LYS B 191      -3.806 -14.235   1.730  1.00  3.93           H  
ATOM   1303  HB3 LYS B 191      -3.515 -15.489   2.926  1.00  3.77           H  
ATOM   1304  HG2 LYS B 191      -5.813 -16.384   1.841  1.00  4.62           H  
ATOM   1305  HG3 LYS B 191      -5.097 -15.560   0.454  1.00  4.11           H  
ATOM   1306  HD2 LYS B 191      -3.598 -17.553   2.143  1.00  4.65           H  
ATOM   1307  HD3 LYS B 191      -4.511 -18.003   0.701  1.00  4.96           H  
ATOM   1308  HE2 LYS B 191      -2.427 -17.709  -0.205  1.00  5.73           H  
ATOM   1309  HE3 LYS B 191      -3.094 -16.090  -0.403  1.00  5.56           H  
ATOM   1310  HZ1 LYS B 191      -1.881 -15.301   1.426  1.00  6.22           H  
ATOM   1311  HZ2 LYS B 191      -0.783 -16.244   0.554  1.00  6.17           H  
ATOM   1312  HZ3 LYS B 191      -1.489 -16.856   1.963  1.00  6.43           H  
ATOM   1313  N   GLU B 192      -5.992 -14.388   5.597  1.00  2.26           N  
ATOM   1314  CA  GLU B 192      -5.929 -14.720   7.026  1.00  2.67           C  
ATOM   1315  C   GLU B 192      -5.022 -13.759   7.799  1.00  2.38           C  
ATOM   1316  O   GLU B 192      -3.953 -13.390   7.329  1.00  2.93           O  
ATOM   1317  CB  GLU B 192      -5.453 -16.161   7.227  1.00  3.10           C  
ATOM   1318  CG  GLU B 192      -6.035 -17.142   6.221  1.00  3.47           C  
ATOM   1319  CD  GLU B 192      -6.399 -18.474   6.848  1.00  4.40           C  
ATOM   1320  OE1 GLU B 192      -5.474 -19.234   7.203  1.00  4.89           O  
ATOM   1321  OE2 GLU B 192      -7.608 -18.756   6.982  1.00  5.00           O  
ATOM   1322  H   GLU B 192      -6.762 -13.885   5.266  1.00  2.08           H  
ATOM   1323  HA  GLU B 192      -6.930 -14.633   7.419  1.00  3.39           H  
ATOM   1324  HB2 GLU B 192      -4.377 -16.189   7.143  1.00  3.06           H  
ATOM   1325  HB3 GLU B 192      -5.737 -16.483   8.216  1.00  3.69           H  
ATOM   1326  HG2 GLU B 192      -6.927 -16.710   5.791  1.00  3.56           H  
ATOM   1327  HG3 GLU B 192      -5.307 -17.313   5.442  1.00  3.45           H  
ATOM   1328  N   PRO B 193      -5.442 -13.339   9.008  1.00  2.14           N  
ATOM   1329  CA  PRO B 193      -4.664 -12.414   9.846  1.00  2.47           C  
ATOM   1330  C   PRO B 193      -3.198 -12.822   9.976  1.00  1.99           C  
ATOM   1331  O   PRO B 193      -2.863 -14.004   9.896  1.00  2.45           O  
ATOM   1332  CB  PRO B 193      -5.361 -12.504  11.204  1.00  3.13           C  
ATOM   1333  CG  PRO B 193      -6.770 -12.855  10.878  1.00  3.10           C  
ATOM   1334  CD  PRO B 193      -6.711 -13.731   9.655  1.00  2.42           C  
ATOM   1335  HA  PRO B 193      -4.723 -11.402   9.476  1.00  3.05           H  
ATOM   1336  HB2 PRO B 193      -4.890 -13.270  11.803  1.00  3.37           H  
ATOM   1337  HB3 PRO B 193      -5.299 -11.551  11.709  1.00  3.73           H  
ATOM   1338  HG2 PRO B 193      -7.213 -13.394  11.703  1.00  3.33           H  
ATOM   1339  HG3 PRO B 193      -7.334 -11.959  10.669  1.00  3.75           H  
ATOM   1340  HD2 PRO B 193      -6.691 -14.773   9.939  1.00  2.38           H  
ATOM   1341  HD3 PRO B 193      -7.551 -13.532   9.008  1.00  2.80           H  
ATOM   1342  N   TYR B 194      -2.331 -11.833  10.185  1.00  1.31           N  
ATOM   1343  CA  TYR B 194      -0.901 -12.090  10.336  1.00  1.18           C  
ATOM   1344  C   TYR B 194      -0.636 -12.937  11.579  1.00  1.71           C  
ATOM   1345  O   TYR B 194       0.058 -13.951  11.507  1.00  2.54           O  
ATOM   1346  CB  TYR B 194      -0.118 -10.767  10.404  1.00  1.12           C  
ATOM   1347  CG  TYR B 194       1.383 -10.938  10.571  1.00  0.95           C  
ATOM   1348  CD1 TYR B 194       1.916 -11.469  11.738  1.00  1.68           C  
ATOM   1349  CD2 TYR B 194       2.266 -10.558   9.564  1.00  1.53           C  
ATOM   1350  CE1 TYR B 194       3.278 -11.623  11.898  1.00  2.15           C  
ATOM   1351  CE2 TYR B 194       3.632 -10.708   9.721  1.00  1.83           C  
ATOM   1352  CZ  TYR B 194       4.131 -11.241  10.889  1.00  1.92           C  
ATOM   1353  OH  TYR B 194       5.489 -11.389  11.047  1.00  2.59           O  
ATOM   1354  H   TYR B 194      -2.659 -10.912  10.245  1.00  1.21           H  
ATOM   1355  HA  TYR B 194      -0.577 -12.643   9.468  1.00  1.57           H  
ATOM   1356  HB2 TYR B 194      -0.284 -10.214   9.493  1.00  1.66           H  
ATOM   1357  HB3 TYR B 194      -0.478 -10.186  11.238  1.00  1.63           H  
ATOM   1358  HD1 TYR B 194       1.251 -11.767  12.529  1.00  2.35           H  
ATOM   1359  HD2 TYR B 194       1.876 -10.140   8.646  1.00  2.28           H  
ATOM   1360  HE1 TYR B 194       3.669 -12.043  12.811  1.00  3.05           H  
ATOM   1361  HE2 TYR B 194       4.300 -10.411   8.928  1.00  2.54           H  
ATOM   1362  HH  TYR B 194       5.757 -11.000  11.882  1.00  2.67           H  
ATOM   1363  N   PRO B 195      -1.186 -12.540  12.744  1.00  1.85           N  
ATOM   1364  CA  PRO B 195      -0.999 -13.279  13.994  1.00  2.64           C  
ATOM   1365  C   PRO B 195      -1.896 -14.510  14.085  1.00  2.98           C  
ATOM   1366  O   PRO B 195      -3.121 -14.394  14.128  1.00  3.23           O  
ATOM   1367  CB  PRO B 195      -1.390 -12.256  15.058  1.00  3.06           C  
ATOM   1368  CG  PRO B 195      -2.414 -11.402  14.394  1.00  2.77           C  
ATOM   1369  CD  PRO B 195      -2.033 -11.342  12.937  1.00  2.02           C  
ATOM   1370  HA  PRO B 195       0.032 -13.571  14.132  1.00  3.22           H  
ATOM   1371  HB2 PRO B 195      -1.797 -12.766  15.918  1.00  3.46           H  
ATOM   1372  HB3 PRO B 195      -0.523 -11.681  15.347  1.00  3.60           H  
ATOM   1373  HG2 PRO B 195      -3.391 -11.847  14.506  1.00  3.01           H  
ATOM   1374  HG3 PRO B 195      -2.399 -10.412  14.824  1.00  3.24           H  
ATOM   1375  HD2 PRO B 195      -2.916 -11.389  12.318  1.00  2.13           H  
ATOM   1376  HD3 PRO B 195      -1.477 -10.440  12.736  1.00  2.28           H  
ATOM   1377  N   ASP B 196      -1.280 -15.687  14.115  1.00  3.61           N  
ATOM   1378  CA  ASP B 196      -2.025 -16.938  14.207  1.00  4.37           C  
ATOM   1379  C   ASP B 196      -2.951 -17.114  13.006  1.00  5.06           C  
ATOM   1380  O   ASP B 196      -2.618 -17.926  12.117  1.00  5.38           O  
ATOM   1381  CB  ASP B 196      -2.839 -16.974  15.502  1.00  4.92           C  
ATOM   1382  CG  ASP B 196      -2.702 -18.292  16.237  1.00  5.20           C  
ATOM   1383  OD1 ASP B 196      -3.295 -19.291  15.777  1.00  5.27           O  
ATOM   1384  OD2 ASP B 196      -2.003 -18.326  17.271  1.00  5.72           O  
ATOM   1385  H   ASP B 196      -0.301 -15.716  14.081  1.00  3.85           H  
ATOM   1386  HA  ASP B 196      -1.314 -17.750  14.219  1.00  4.56           H  
ATOM   1387  HB2 ASP B 196      -2.497 -16.183  16.156  1.00  5.25           H  
ATOM   1388  HB3 ASP B 196      -3.882 -16.816  15.271  1.00  5.26           H  
TER    1389      ASP B 196                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ILE A   1       1.426  13.625  -6.565  1.00  1.46           N  
ATOM      2  CA  ILE A   1       1.522  12.147  -6.695  1.00  1.08           C  
ATOM      3  C   ILE A   1       0.573  11.451  -5.717  1.00  1.00           C  
ATOM      4  O   ILE A   1      -0.049  12.099  -4.875  1.00  1.15           O  
ATOM      5  CB  ILE A   1       2.973  11.664  -6.465  1.00  1.23           C  
ATOM      6  CG1 ILE A   1       3.217  10.337  -7.187  1.00  1.26           C  
ATOM      7  CG2 ILE A   1       3.275  11.529  -4.976  1.00  1.83           C  
ATOM      8  CD1 ILE A   1       4.511  10.303  -7.973  1.00  1.40           C  
ATOM      9  H1  ILE A   1       1.977  13.905  -5.728  1.00  1.99           H  
ATOM     10  H2  ILE A   1       0.421  13.867  -6.452  1.00  1.73           H  
ATOM     11  H3  ILE A   1       1.820  14.046  -7.430  1.00  1.70           H  
ATOM     12  HA  ILE A   1       1.233  11.882  -7.702  1.00  1.29           H  
ATOM     13  HB  ILE A   1       3.641  12.410  -6.870  1.00  1.61           H  
ATOM     14 HG12 ILE A   1       3.251   9.542  -6.458  1.00  1.70           H  
ATOM     15 HG13 ILE A   1       2.403  10.156  -7.877  1.00  1.61           H  
ATOM     16 HG21 ILE A   1       4.315  11.273  -4.844  1.00  2.31           H  
ATOM     17 HG22 ILE A   1       2.658  10.752  -4.552  1.00  2.25           H  
ATOM     18 HG23 ILE A   1       3.067  12.466  -4.481  1.00  2.08           H  
ATOM     19 HD11 ILE A   1       5.093   9.447  -7.668  1.00  1.88           H  
ATOM     20 HD12 ILE A   1       5.074  11.204  -7.779  1.00  1.79           H  
ATOM     21 HD13 ILE A   1       4.293  10.232  -9.027  1.00  1.74           H  
ATOM     22  N   VAL A   2       0.457  10.131  -5.841  1.00  0.90           N  
ATOM     23  CA  VAL A   2      -0.426   9.357  -4.976  1.00  0.85           C  
ATOM     24  C   VAL A   2       0.354   8.383  -4.094  1.00  0.77           C  
ATOM     25  O   VAL A   2       1.487   8.018  -4.403  1.00  0.83           O  
ATOM     26  CB  VAL A   2      -1.450   8.561  -5.811  1.00  0.88           C  
ATOM     27  CG1 VAL A   2      -0.740   7.605  -6.756  1.00  1.22           C  
ATOM     28  CG2 VAL A   2      -2.418   7.811  -4.909  1.00  1.68           C  
ATOM     29  H   VAL A   2       0.968   9.668  -6.537  1.00  0.97           H  
ATOM     30  HA  VAL A   2      -0.968  10.048  -4.346  1.00  0.91           H  
ATOM     31  HB  VAL A   2      -2.015   9.262  -6.407  1.00  1.40           H  
ATOM     32 HG11 VAL A   2      -0.047   6.993  -6.197  1.00  1.83           H  
ATOM     33 HG12 VAL A   2      -0.200   8.169  -7.502  1.00  1.71           H  
ATOM     34 HG13 VAL A   2      -1.469   6.972  -7.240  1.00  1.65           H  
ATOM     35 HG21 VAL A   2      -3.232   7.421  -5.500  1.00  2.28           H  
ATOM     36 HG22 VAL A   2      -2.807   8.485  -4.159  1.00  2.11           H  
ATOM     37 HG23 VAL A   2      -1.899   6.996  -4.425  1.00  2.14           H  
ATOM     38  N   CYS A   3      -0.277   7.957  -3.000  1.00  0.75           N  
ATOM     39  CA  CYS A   3       0.336   7.008  -2.078  1.00  0.70           C  
ATOM     40  C   CYS A   3      -0.747   6.225  -1.340  1.00  0.63           C  
ATOM     41  O   CYS A   3      -1.641   6.805  -0.726  1.00  0.70           O  
ATOM     42  CB  CYS A   3       1.266   7.725  -1.088  1.00  0.79           C  
ATOM     43  SG  CYS A   3       2.952   7.034  -1.039  1.00  1.11           S  
ATOM     44  H   CYS A   3      -1.184   8.273  -2.819  1.00  0.85           H  
ATOM     45  HA  CYS A   3       0.917   6.316  -2.667  1.00  0.75           H  
ATOM     46  HB2 CYS A   3       1.347   8.764  -1.371  1.00  1.00           H  
ATOM     47  HB3 CYS A   3       0.855   7.661  -0.089  1.00  0.87           H  
ATOM     48  N   HIS A   4      -0.676   4.903  -1.436  1.00  0.71           N  
ATOM     49  CA  HIS A   4      -1.663   4.029  -0.806  1.00  0.82           C  
ATOM     50  C   HIS A   4      -1.870   4.359   0.670  1.00  1.09           C  
ATOM     51  O   HIS A   4      -1.263   5.286   1.205  1.00  1.60           O  
ATOM     52  CB  HIS A   4      -1.257   2.565  -0.964  1.00  1.02           C  
ATOM     53  CG  HIS A   4      -1.686   1.974  -2.269  1.00  1.26           C  
ATOM     54  ND1 HIS A   4      -2.943   1.449  -2.481  1.00  1.97           N  
ATOM     55  CD2 HIS A   4      -1.023   1.843  -3.442  1.00  1.30           C  
ATOM     56  CE1 HIS A   4      -3.037   1.022  -3.726  1.00  2.45           C  
ATOM     57  NE2 HIS A   4      -1.886   1.249  -4.331  1.00  2.02           N  
ATOM     58  H   HIS A   4       0.047   4.505  -1.962  1.00  0.83           H  
ATOM     59  HA  HIS A   4      -2.598   4.180  -1.322  1.00  0.91           H  
ATOM     60  HB2 HIS A   4      -0.183   2.485  -0.899  1.00  1.32           H  
ATOM     61  HB3 HIS A   4      -1.706   1.985  -0.172  1.00  1.21           H  
ATOM     62  HD1 HIS A   4      -3.661   1.398  -1.815  1.00  2.19           H  
ATOM     63  HD2 HIS A   4      -0.003   2.146  -3.640  1.00  1.08           H  
ATOM     64  HE1 HIS A   4      -3.906   0.562  -4.173  1.00  3.15           H  
ATOM     65  HE2 HIS A   4      -1.706   1.094  -5.283  1.00  2.32           H  
ATOM     66  N   THR A   5      -2.746   3.591   1.315  1.00  1.09           N  
ATOM     67  CA  THR A   5      -3.060   3.793   2.726  1.00  1.47           C  
ATOM     68  C   THR A   5      -2.210   2.881   3.620  1.00  1.49           C  
ATOM     69  O   THR A   5      -1.138   2.430   3.216  1.00  1.87           O  
ATOM     70  CB  THR A   5      -4.553   3.547   2.960  1.00  1.81           C  
ATOM     71  OG1 THR A   5      -4.881   3.669   4.333  1.00  2.39           O  
ATOM     72  CG2 THR A   5      -5.013   2.183   2.494  1.00  1.75           C  
ATOM     73  H   THR A   5      -3.202   2.875   0.826  1.00  1.11           H  
ATOM     74  HA  THR A   5      -2.832   4.821   2.968  1.00  1.89           H  
ATOM     75  HB  THR A   5      -5.118   4.288   2.413  1.00  2.04           H  
ATOM     76  HG1 THR A   5      -4.771   4.581   4.610  1.00  2.72           H  
ATOM     77 HG21 THR A   5      -4.208   1.473   2.615  1.00  2.08           H  
ATOM     78 HG22 THR A   5      -5.293   2.236   1.452  1.00  1.82           H  
ATOM     79 HG23 THR A   5      -5.863   1.870   3.081  1.00  2.24           H  
ATOM     80  N   THR A   6      -2.685   2.633   4.840  1.00  1.69           N  
ATOM     81  CA  THR A   6      -1.961   1.799   5.797  1.00  1.97           C  
ATOM     82  C   THR A   6      -2.193   0.304   5.562  1.00  1.73           C  
ATOM     83  O   THR A   6      -1.461  -0.527   6.097  1.00  2.23           O  
ATOM     84  CB  THR A   6      -2.373   2.164   7.223  1.00  2.42           C  
ATOM     85  OG1 THR A   6      -1.703   1.344   8.165  1.00  2.93           O  
ATOM     86  CG2 THR A   6      -3.860   2.028   7.471  1.00  3.03           C  
ATOM     87  H   THR A   6      -3.538   3.033   5.111  1.00  1.98           H  
ATOM     88  HA  THR A   6      -0.908   2.005   5.680  1.00  2.26           H  
ATOM     89  HB  THR A   6      -2.100   3.192   7.413  1.00  2.44           H  
ATOM     90  HG1 THR A   6      -2.052   0.450   8.116  1.00  3.14           H  
ATOM     91 HG21 THR A   6      -4.042   1.183   8.118  1.00  3.31           H  
ATOM     92 HG22 THR A   6      -4.369   1.877   6.530  1.00  3.26           H  
ATOM     93 HG23 THR A   6      -4.231   2.928   7.940  1.00  3.55           H  
ATOM     94  N   ALA A   7      -3.207  -0.039   4.769  1.00  1.30           N  
ATOM     95  CA  ALA A   7      -3.512  -1.443   4.489  1.00  1.15           C  
ATOM     96  C   ALA A   7      -4.159  -2.117   5.688  1.00  1.07           C  
ATOM     97  O   ALA A   7      -3.902  -3.289   5.961  1.00  1.22           O  
ATOM     98  CB  ALA A   7      -2.251  -2.195   4.084  1.00  1.54           C  
ATOM     99  H   ALA A   7      -3.763   0.662   4.369  1.00  1.44           H  
ATOM    100  HA  ALA A   7      -4.203  -1.485   3.657  1.00  1.12           H  
ATOM    101  HB1 ALA A   7      -1.670  -2.426   4.965  1.00  1.63           H  
ATOM    102  HB2 ALA A   7      -1.664  -1.580   3.419  1.00  2.19           H  
ATOM    103  HB3 ALA A   7      -2.523  -3.110   3.581  1.00  1.90           H  
ATOM    104  N   THR A   8      -5.014  -1.382   6.398  1.00  1.08           N  
ATOM    105  CA  THR A   8      -5.705  -1.936   7.559  1.00  1.30           C  
ATOM    106  C   THR A   8      -6.321  -3.281   7.189  1.00  1.29           C  
ATOM    107  O   THR A   8      -6.335  -4.220   7.984  1.00  2.06           O  
ATOM    108  CB  THR A   8      -6.791  -0.975   8.052  1.00  1.54           C  
ATOM    109  OG1 THR A   8      -6.822   0.201   7.261  1.00  2.07           O  
ATOM    110  CG2 THR A   8      -6.602  -0.552   9.493  1.00  2.05           C  
ATOM    111  H   THR A   8      -5.192  -0.457   6.129  1.00  1.09           H  
ATOM    112  HA  THR A   8      -4.978  -2.087   8.342  1.00  1.45           H  
ATOM    113  HB  THR A   8      -7.753  -1.460   7.974  1.00  1.58           H  
ATOM    114  HG1 THR A   8      -7.718   0.352   6.950  1.00  2.41           H  
ATOM    115 HG21 THR A   8      -5.979  -1.273  10.001  1.00  2.47           H  
ATOM    116 HG22 THR A   8      -7.564  -0.500   9.981  1.00  2.34           H  
ATOM    117 HG23 THR A   8      -6.130   0.418   9.525  1.00  2.44           H  
ATOM    118  N   SER A   9      -6.813  -3.357   5.956  1.00  0.85           N  
ATOM    119  CA  SER A   9      -7.416  -4.570   5.436  1.00  0.83           C  
ATOM    120  C   SER A   9      -7.899  -4.350   4.003  1.00  0.92           C  
ATOM    121  O   SER A   9      -7.402  -4.987   3.073  1.00  1.10           O  
ATOM    122  CB  SER A   9      -8.553  -5.025   6.339  1.00  0.97           C  
ATOM    123  OG  SER A   9      -9.583  -5.664   5.605  1.00  1.23           O  
ATOM    124  H   SER A   9      -6.758  -2.573   5.376  1.00  1.12           H  
ATOM    125  HA  SER A   9      -6.657  -5.329   5.426  1.00  0.81           H  
ATOM    126  HB2 SER A   9      -8.157  -5.722   7.066  1.00  0.96           H  
ATOM    127  HB3 SER A   9      -8.963  -4.167   6.849  1.00  1.07           H  
ATOM    128  HG  SER A   9      -9.598  -6.599   5.820  1.00  1.56           H  
ATOM    129  N   PRO A  10      -8.856  -3.430   3.797  1.00  1.07           N  
ATOM    130  CA  PRO A  10      -9.371  -3.125   2.466  1.00  1.23           C  
ATOM    131  C   PRO A  10      -8.440  -2.190   1.705  1.00  1.08           C  
ATOM    132  O   PRO A  10      -8.555  -0.968   1.800  1.00  1.21           O  
ATOM    133  CB  PRO A  10     -10.689  -2.429   2.757  1.00  1.51           C  
ATOM    134  CG  PRO A  10     -10.462  -1.737   4.058  1.00  1.71           C  
ATOM    135  CD  PRO A  10      -9.500  -2.602   4.837  1.00  1.37           C  
ATOM    136  HA  PRO A  10      -9.545  -4.020   1.886  1.00  1.38           H  
ATOM    137  HB2 PRO A  10     -10.902  -1.727   1.964  1.00  1.53           H  
ATOM    138  HB3 PRO A  10     -11.482  -3.159   2.828  1.00  1.73           H  
ATOM    139  HG2 PRO A  10     -10.033  -0.762   3.885  1.00  1.91           H  
ATOM    140  HG3 PRO A  10     -11.397  -1.646   4.592  1.00  2.10           H  
ATOM    141  HD2 PRO A  10      -8.771  -1.990   5.347  1.00  1.33           H  
ATOM    142  HD3 PRO A  10     -10.036  -3.218   5.542  1.00  1.59           H  
ATOM    143  N   ILE A  11      -7.512  -2.772   0.961  1.00  1.02           N  
ATOM    144  CA  ILE A  11      -6.548  -1.995   0.192  1.00  1.04           C  
ATOM    145  C   ILE A  11      -7.253  -1.100  -0.827  1.00  1.16           C  
ATOM    146  O   ILE A  11      -8.052  -1.571  -1.635  1.00  1.22           O  
ATOM    147  CB  ILE A  11      -5.520  -2.920  -0.518  1.00  1.10           C  
ATOM    148  CG1 ILE A  11      -4.110  -2.659   0.019  1.00  1.33           C  
ATOM    149  CG2 ILE A  11      -5.552  -2.745  -2.033  1.00  1.54           C  
ATOM    150  CD1 ILE A  11      -3.601  -3.746   0.941  1.00  0.91           C  
ATOM    151  H   ILE A  11      -7.470  -3.748   0.935  1.00  1.12           H  
ATOM    152  HA  ILE A  11      -6.010  -1.365   0.886  1.00  1.14           H  
ATOM    153  HB  ILE A  11      -5.790  -3.942  -0.298  1.00  1.23           H  
ATOM    154 HG12 ILE A  11      -3.423  -2.581  -0.809  1.00  1.84           H  
ATOM    155 HG13 ILE A  11      -4.107  -1.728   0.571  1.00  2.09           H  
ATOM    156 HG21 ILE A  11      -4.805  -3.381  -2.484  1.00  1.64           H  
ATOM    157 HG22 ILE A  11      -5.345  -1.715  -2.282  1.00  2.14           H  
ATOM    158 HG23 ILE A  11      -6.529  -3.016  -2.407  1.00  2.05           H  
ATOM    159 HD11 ILE A  11      -3.089  -4.500   0.361  1.00  1.31           H  
ATOM    160 HD12 ILE A  11      -4.433  -4.196   1.462  1.00  1.28           H  
ATOM    161 HD13 ILE A  11      -2.915  -3.319   1.658  1.00  1.46           H  
ATOM    162  N   SER A  12      -6.942   0.192  -0.782  1.00  1.35           N  
ATOM    163  CA  SER A  12      -7.536   1.156  -1.700  1.00  1.59           C  
ATOM    164  C   SER A  12      -6.464   2.089  -2.266  1.00  1.67           C  
ATOM    165  O   SER A  12      -5.749   1.718  -3.197  1.00  2.36           O  
ATOM    166  CB  SER A  12      -8.640   1.952  -0.996  1.00  1.98           C  
ATOM    167  OG  SER A  12      -8.299   2.211   0.355  1.00  2.52           O  
ATOM    168  H   SER A  12      -6.294   0.505  -0.116  1.00  1.41           H  
ATOM    169  HA  SER A  12      -7.974   0.599  -2.517  1.00  1.86           H  
ATOM    170  HB2 SER A  12      -8.782   2.894  -1.504  1.00  2.58           H  
ATOM    171  HB3 SER A  12      -9.560   1.386  -1.021  1.00  2.04           H  
ATOM    172  HG  SER A  12      -8.659   3.061   0.618  1.00  2.55           H  
ATOM    173  N   ALA A  13      -6.343   3.293  -1.698  1.00  1.81           N  
ATOM    174  CA  ALA A  13      -5.347   4.267  -2.150  1.00  2.23           C  
ATOM    175  C   ALA A  13      -5.666   5.663  -1.631  1.00  2.01           C  
ATOM    176  O   ALA A  13      -6.709   6.230  -1.957  1.00  2.59           O  
ATOM    177  CB  ALA A  13      -5.259   4.290  -3.670  1.00  2.98           C  
ATOM    178  H   ALA A  13      -6.933   3.533  -0.954  1.00  2.15           H  
ATOM    179  HA  ALA A  13      -4.387   3.962  -1.763  1.00  2.61           H  
ATOM    180  HB1 ALA A  13      -4.528   3.566  -4.001  1.00  3.36           H  
ATOM    181  HB2 ALA A  13      -4.960   5.276  -3.999  1.00  3.33           H  
ATOM    182  HB3 ALA A  13      -6.223   4.047  -4.091  1.00  3.34           H  
ATOM    183  N   VAL A  14      -4.763   6.224  -0.831  1.00  1.42           N  
ATOM    184  CA  VAL A  14      -4.961   7.562  -0.288  1.00  1.47           C  
ATOM    185  C   VAL A  14      -3.938   8.540  -0.862  1.00  1.18           C  
ATOM    186  O   VAL A  14      -3.426   8.345  -1.965  1.00  1.25           O  
ATOM    187  CB  VAL A  14      -4.902   7.568   1.263  1.00  2.12           C  
ATOM    188  CG1 VAL A  14      -3.470   7.590   1.785  1.00  2.72           C  
ATOM    189  CG2 VAL A  14      -5.712   8.729   1.830  1.00  2.60           C  
ATOM    190  H   VAL A  14      -3.943   5.731  -0.609  1.00  1.23           H  
ATOM    191  HA  VAL A  14      -5.947   7.890  -0.584  1.00  1.71           H  
ATOM    192  HB  VAL A  14      -5.350   6.667   1.605  1.00  2.36           H  
ATOM    193 HG11 VAL A  14      -2.788   7.363   0.982  1.00  3.18           H  
ATOM    194 HG12 VAL A  14      -3.360   6.853   2.567  1.00  2.94           H  
ATOM    195 HG13 VAL A  14      -3.245   8.570   2.182  1.00  3.11           H  
ATOM    196 HG21 VAL A  14      -6.057   9.357   1.021  1.00  3.18           H  
ATOM    197 HG22 VAL A  14      -5.092   9.310   2.498  1.00  2.70           H  
ATOM    198 HG23 VAL A  14      -6.562   8.344   2.373  1.00  2.94           H  
ATOM    199  N   THR A  15      -3.651   9.590  -0.109  1.00  1.40           N  
ATOM    200  CA  THR A  15      -2.696  10.601  -0.544  1.00  1.51           C  
ATOM    201  C   THR A  15      -1.721  10.955   0.573  1.00  1.11           C  
ATOM    202  O   THR A  15      -2.124  11.236   1.702  1.00  1.51           O  
ATOM    203  CB  THR A  15      -3.430  11.860  -1.010  1.00  2.24           C  
ATOM    204  OG1 THR A  15      -4.370  11.546  -2.022  1.00  2.88           O  
ATOM    205  CG2 THR A  15      -2.505  12.924  -1.557  1.00  2.67           C  
ATOM    206  H   THR A  15      -4.092   9.682   0.759  1.00  1.76           H  
ATOM    207  HA  THR A  15      -2.137  10.195  -1.374  1.00  1.81           H  
ATOM    208  HB  THR A  15      -3.964  12.284  -0.172  1.00  2.74           H  
ATOM    209  HG1 THR A  15      -5.217  11.941  -1.807  1.00  3.38           H  
ATOM    210 HG21 THR A  15      -2.999  13.884  -1.518  1.00  2.71           H  
ATOM    211 HG22 THR A  15      -2.254  12.691  -2.583  1.00  3.15           H  
ATOM    212 HG23 THR A  15      -1.603  12.959  -0.965  1.00  3.10           H  
ATOM    213  N   CYS A  16      -0.433  10.944   0.246  1.00  1.25           N  
ATOM    214  CA  CYS A  16       0.606  11.268   1.214  1.00  0.96           C  
ATOM    215  C   CYS A  16       0.919  12.769   1.181  1.00  1.09           C  
ATOM    216  O   CYS A  16       0.981  13.365   0.105  1.00  1.57           O  
ATOM    217  CB  CYS A  16       1.868  10.453   0.918  1.00  1.10           C  
ATOM    218  SG  CYS A  16       3.135  10.533   2.224  1.00  1.48           S  
ATOM    219  H   CYS A  16      -0.176  10.716  -0.672  1.00  1.92           H  
ATOM    220  HA  CYS A  16       0.240  11.002   2.192  1.00  1.20           H  
ATOM    221  HB2 CYS A  16       1.594   9.414   0.794  1.00  1.64           H  
ATOM    222  HB3 CYS A  16       2.311  10.816   0.003  1.00  1.46           H  
ATOM    223  N   PRO A  17       1.103  13.406   2.357  1.00  1.51           N  
ATOM    224  CA  PRO A  17       1.394  14.845   2.455  1.00  1.98           C  
ATOM    225  C   PRO A  17       2.345  15.356   1.368  1.00  1.78           C  
ATOM    226  O   PRO A  17       2.981  14.575   0.665  1.00  2.07           O  
ATOM    227  CB  PRO A  17       2.042  14.956   3.830  1.00  2.91           C  
ATOM    228  CG  PRO A  17       1.365  13.906   4.643  1.00  3.06           C  
ATOM    229  CD  PRO A  17       1.025  12.780   3.694  1.00  2.21           C  
ATOM    230  HA  PRO A  17       0.487  15.429   2.438  1.00  2.40           H  
ATOM    231  HB2 PRO A  17       3.104  14.772   3.748  1.00  3.20           H  
ATOM    232  HB3 PRO A  17       1.869  15.941   4.236  1.00  3.48           H  
ATOM    233  HG2 PRO A  17       2.034  13.553   5.416  1.00  3.53           H  
ATOM    234  HG3 PRO A  17       0.465  14.308   5.082  1.00  3.59           H  
ATOM    235  HD2 PRO A  17       1.743  11.983   3.791  1.00  2.35           H  
ATOM    236  HD3 PRO A  17       0.028  12.414   3.890  1.00  2.38           H  
ATOM    237  N   PRO A  18       2.444  16.692   1.217  1.00  2.10           N  
ATOM    238  CA  PRO A  18       3.309  17.321   0.208  1.00  2.55           C  
ATOM    239  C   PRO A  18       4.771  16.894   0.331  1.00  2.46           C  
ATOM    240  O   PRO A  18       5.284  16.174  -0.528  1.00  2.98           O  
ATOM    241  CB  PRO A  18       3.160  18.821   0.485  1.00  3.33           C  
ATOM    242  CG  PRO A  18       1.862  18.952   1.204  1.00  3.40           C  
ATOM    243  CD  PRO A  18       1.712  17.695   2.012  1.00  2.76           C  
ATOM    244  HA  PRO A  18       2.962  17.105  -0.792  1.00  2.83           H  
ATOM    245  HB2 PRO A  18       3.985  19.165   1.092  1.00  3.65           H  
ATOM    246  HB3 PRO A  18       3.147  19.361  -0.451  1.00  3.81           H  
ATOM    247  HG2 PRO A  18       1.886  19.815   1.852  1.00  3.64           H  
ATOM    248  HG3 PRO A  18       1.055  19.038   0.492  1.00  3.99           H  
ATOM    249  HD2 PRO A  18       2.161  17.817   2.989  1.00  3.00           H  
ATOM    250  HD3 PRO A  18       0.669  17.428   2.105  1.00  2.94           H  
ATOM    251  N   GLY A  19       5.442  17.337   1.396  1.00  2.33           N  
ATOM    252  CA  GLY A  19       6.841  16.978   1.592  1.00  2.55           C  
ATOM    253  C   GLY A  19       7.076  15.493   1.396  1.00  2.13           C  
ATOM    254  O   GLY A  19       7.611  15.071   0.372  1.00  2.21           O  
ATOM    255  H   GLY A  19       4.988  17.905   2.049  1.00  2.48           H  
ATOM    256  HA2 GLY A  19       7.448  17.526   0.885  1.00  2.96           H  
ATOM    257  HA3 GLY A  19       7.135  17.250   2.597  1.00  2.84           H  
ATOM    258  N   GLU A  20       6.641  14.702   2.368  1.00  2.23           N  
ATOM    259  CA  GLU A  20       6.766  13.263   2.297  1.00  1.98           C  
ATOM    260  C   GLU A  20       5.683  12.730   1.362  1.00  1.93           C  
ATOM    261  O   GLU A  20       4.499  12.945   1.611  1.00  2.60           O  
ATOM    262  CB  GLU A  20       6.644  12.679   3.713  1.00  2.70           C  
ATOM    263  CG  GLU A  20       5.610  11.583   3.847  1.00  3.40           C  
ATOM    264  CD  GLU A  20       5.865  10.672   5.031  1.00  4.06           C  
ATOM    265  OE1 GLU A  20       6.910  10.840   5.697  1.00  4.58           O  
ATOM    266  OE2 GLU A  20       5.022   9.790   5.294  1.00  4.42           O  
ATOM    267  H   GLU A  20       6.199  15.097   3.146  1.00  2.76           H  
ATOM    268  HA  GLU A  20       7.734  13.021   1.890  1.00  1.93           H  
ATOM    269  HB2 GLU A  20       7.597  12.274   4.005  1.00  3.08           H  
ATOM    270  HB3 GLU A  20       6.379  13.475   4.392  1.00  2.70           H  
ATOM    271  HG2 GLU A  20       4.636  12.034   3.961  1.00  3.86           H  
ATOM    272  HG3 GLU A  20       5.630  10.996   2.946  1.00  3.42           H  
ATOM    273  N   ASN A  21       6.078  12.071   0.275  1.00  1.63           N  
ATOM    274  CA  ASN A  21       5.091  11.570  -0.677  1.00  2.24           C  
ATOM    275  C   ASN A  21       5.469  10.223  -1.299  1.00  1.93           C  
ATOM    276  O   ASN A  21       4.809   9.782  -2.240  1.00  2.55           O  
ATOM    277  CB  ASN A  21       4.869  12.603  -1.785  1.00  3.07           C  
ATOM    278  CG  ASN A  21       3.468  13.183  -1.762  1.00  4.04           C  
ATOM    279  OD1 ASN A  21       2.482  12.455  -1.646  1.00  4.71           O  
ATOM    280  ND2 ASN A  21       3.375  14.503  -1.875  1.00  4.42           N  
ATOM    281  H   ASN A  21       7.034  11.944   0.101  1.00  1.40           H  
ATOM    282  HA  ASN A  21       4.164  11.445  -0.142  1.00  2.81           H  
ATOM    283  HB2 ASN A  21       5.575  13.411  -1.662  1.00  2.98           H  
ATOM    284  HB3 ASN A  21       5.026  12.133  -2.745  1.00  3.47           H  
ATOM    285 HD21 ASN A  21       4.203  15.018  -1.963  1.00  4.16           H  
ATOM    286 HD22 ASN A  21       2.483  14.907  -1.863  1.00  5.13           H  
ATOM    287  N   LEU A  22       6.499   9.553  -0.785  1.00  1.21           N  
ATOM    288  CA  LEU A  22       6.863   8.252  -1.347  1.00  1.01           C  
ATOM    289  C   LEU A  22       6.097   7.142  -0.658  1.00  0.79           C  
ATOM    290  O   LEU A  22       5.471   7.356   0.379  1.00  1.02           O  
ATOM    291  CB  LEU A  22       8.365   7.956  -1.294  1.00  1.12           C  
ATOM    292  CG  LEU A  22       9.213   8.762  -0.323  1.00  1.11           C  
ATOM    293  CD1 LEU A  22       9.329   8.026   1.002  1.00  1.62           C  
ATOM    294  CD2 LEU A  22      10.585   8.987  -0.940  1.00  1.15           C  
ATOM    295  H   LEU A  22       6.993   9.920  -0.025  1.00  1.14           H  
ATOM    296  HA  LEU A  22       6.560   8.262  -2.381  1.00  1.19           H  
ATOM    297  HB2 LEU A  22       8.491   6.910  -1.049  1.00  1.52           H  
ATOM    298  HB3 LEU A  22       8.762   8.117  -2.282  1.00  1.50           H  
ATOM    299  HG  LEU A  22       8.758   9.723  -0.145  1.00  1.80           H  
ATOM    300 HD11 LEU A  22       9.954   7.154   0.873  1.00  2.01           H  
ATOM    301 HD12 LEU A  22       8.347   7.719   1.330  1.00  2.19           H  
ATOM    302 HD13 LEU A  22       9.767   8.678   1.740  1.00  1.96           H  
ATOM    303 HD21 LEU A  22      11.285   9.272  -0.173  1.00  1.79           H  
ATOM    304 HD22 LEU A  22      10.521   9.766  -1.684  1.00  1.37           H  
ATOM    305 HD23 LEU A  22      10.919   8.070  -1.410  1.00  1.71           H  
ATOM    306  N   CYS A  23       6.134   5.956  -1.250  1.00  0.61           N  
ATOM    307  CA  CYS A  23       5.418   4.817  -0.691  1.00  0.58           C  
ATOM    308  C   CYS A  23       6.356   3.654  -0.396  1.00  0.64           C  
ATOM    309  O   CYS A  23       6.980   3.100  -1.302  1.00  0.85           O  
ATOM    310  CB  CYS A  23       4.312   4.376  -1.649  1.00  0.74           C  
ATOM    311  SG  CYS A  23       2.663   5.033  -1.236  1.00  1.06           S  
ATOM    312  H   CYS A  23       6.645   5.848  -2.086  1.00  0.74           H  
ATOM    313  HA  CYS A  23       4.965   5.136   0.236  1.00  0.64           H  
ATOM    314  HB2 CYS A  23       4.557   4.709  -2.645  1.00  0.96           H  
ATOM    315  HB3 CYS A  23       4.248   3.297  -1.643  1.00  0.93           H  
ATOM    316  N   TYR A  24       6.452   3.291   0.879  1.00  0.67           N  
ATOM    317  CA  TYR A  24       7.308   2.206   1.303  1.00  0.80           C  
ATOM    318  C   TYR A  24       6.548   0.884   1.348  1.00  0.77           C  
ATOM    319  O   TYR A  24       5.318   0.860   1.325  1.00  1.20           O  
ATOM    320  CB  TYR A  24       7.877   2.517   2.682  1.00  0.96           C  
ATOM    321  CG  TYR A  24       6.835   2.598   3.773  1.00  0.91           C  
ATOM    322  CD1 TYR A  24       6.450   1.461   4.471  1.00  1.30           C  
ATOM    323  CD2 TYR A  24       6.237   3.808   4.105  1.00  1.64           C  
ATOM    324  CE1 TYR A  24       5.501   1.527   5.473  1.00  1.43           C  
ATOM    325  CE2 TYR A  24       5.288   3.881   5.106  1.00  1.74           C  
ATOM    326  CZ  TYR A  24       4.922   2.738   5.786  1.00  1.22           C  
ATOM    327  OH  TYR A  24       3.975   2.806   6.786  1.00  1.48           O  
ATOM    328  H   TYR A  24       5.936   3.769   1.557  1.00  0.75           H  
ATOM    329  HA  TYR A  24       8.120   2.123   0.596  1.00  0.94           H  
ATOM    330  HB2 TYR A  24       8.568   1.744   2.950  1.00  1.13           H  
ATOM    331  HB3 TYR A  24       8.396   3.463   2.647  1.00  1.09           H  
ATOM    332  HD1 TYR A  24       6.907   0.515   4.224  1.00  2.02           H  
ATOM    333  HD2 TYR A  24       6.525   4.701   3.569  1.00  2.43           H  
ATOM    334  HE1 TYR A  24       5.217   0.630   6.006  1.00  2.17           H  
ATOM    335  HE2 TYR A  24       4.834   4.829   5.351  1.00  2.54           H  
ATOM    336  HH  TYR A  24       3.417   3.575   6.650  1.00  1.62           H  
ATOM    337  N   ARG A  25       7.294  -0.209   1.429  1.00  0.98           N  
ATOM    338  CA  ARG A  25       6.705  -1.539   1.494  1.00  0.97           C  
ATOM    339  C   ARG A  25       7.419  -2.381   2.545  1.00  1.00           C  
ATOM    340  O   ARG A  25       8.445  -3.000   2.263  1.00  1.24           O  
ATOM    341  CB  ARG A  25       6.783  -2.226   0.128  1.00  1.18           C  
ATOM    342  CG  ARG A  25       6.211  -3.635   0.122  1.00  1.73           C  
ATOM    343  CD  ARG A  25       6.755  -4.456  -1.038  1.00  2.06           C  
ATOM    344  NE  ARG A  25       5.737  -4.703  -2.056  1.00  2.58           N  
ATOM    345  CZ  ARG A  25       5.991  -5.259  -3.239  1.00  2.95           C  
ATOM    346  NH1 ARG A  25       7.226  -5.629  -3.553  1.00  2.99           N  
ATOM    347  NH2 ARG A  25       5.008  -5.444  -4.108  1.00  3.73           N  
ATOM    348  H   ARG A  25       8.270  -0.119   1.455  1.00  1.45           H  
ATOM    349  HA  ARG A  25       5.669  -1.431   1.776  1.00  0.97           H  
ATOM    350  HB2 ARG A  25       6.236  -1.636  -0.591  1.00  1.59           H  
ATOM    351  HB3 ARG A  25       7.819  -2.280  -0.176  1.00  1.74           H  
ATOM    352  HG2 ARG A  25       6.474  -4.124   1.049  1.00  2.30           H  
ATOM    353  HG3 ARG A  25       5.136  -3.576   0.037  1.00  2.15           H  
ATOM    354  HD2 ARG A  25       7.577  -3.921  -1.488  1.00  2.25           H  
ATOM    355  HD3 ARG A  25       7.106  -5.403  -0.657  1.00  2.40           H  
ATOM    356  HE  ARG A  25       4.816  -4.440  -1.849  1.00  3.02           H  
ATOM    357 HH11 ARG A  25       7.971  -5.492  -2.900  1.00  2.84           H  
ATOM    358 HH12 ARG A  25       7.411  -6.046  -4.442  1.00  3.49           H  
ATOM    359 HH21 ARG A  25       4.076  -5.167  -3.876  1.00  4.12           H  
ATOM    360 HH22 ARG A  25       5.199  -5.861  -4.997  1.00  4.10           H  
ATOM    361  N   LYS A  26       6.875  -2.395   3.756  1.00  0.97           N  
ATOM    362  CA  LYS A  26       7.473  -3.162   4.844  1.00  1.17           C  
ATOM    363  C   LYS A  26       7.127  -4.640   4.708  1.00  0.97           C  
ATOM    364  O   LYS A  26       5.963  -5.021   4.816  1.00  1.08           O  
ATOM    365  CB  LYS A  26       6.991  -2.627   6.194  1.00  1.51           C  
ATOM    366  CG  LYS A  26       8.091  -1.983   7.021  1.00  1.81           C  
ATOM    367  CD  LYS A  26       7.537  -0.905   7.935  1.00  2.60           C  
ATOM    368  CE  LYS A  26       7.185  -1.464   9.305  1.00  3.26           C  
ATOM    369  NZ  LYS A  26       5.756  -1.871   9.387  1.00  4.09           N  
ATOM    370  H   LYS A  26       6.056  -1.880   3.921  1.00  0.98           H  
ATOM    371  HA  LYS A  26       8.546  -3.046   4.780  1.00  1.35           H  
ATOM    372  HB2 LYS A  26       6.221  -1.890   6.022  1.00  1.90           H  
ATOM    373  HB3 LYS A  26       6.573  -3.445   6.765  1.00  1.67           H  
ATOM    374  HG2 LYS A  26       8.568  -2.742   7.623  1.00  1.94           H  
ATOM    375  HG3 LYS A  26       8.816  -1.540   6.354  1.00  2.04           H  
ATOM    376  HD2 LYS A  26       8.282  -0.130   8.056  1.00  2.95           H  
ATOM    377  HD3 LYS A  26       6.649  -0.486   7.487  1.00  3.00           H  
ATOM    378  HE2 LYS A  26       7.806  -2.326   9.499  1.00  3.50           H  
ATOM    379  HE3 LYS A  26       7.379  -0.707  10.050  1.00  3.54           H  
ATOM    380  HZ1 LYS A  26       5.156  -1.039   9.553  1.00  4.49           H  
ATOM    381  HZ2 LYS A  26       5.620  -2.543  10.170  1.00  4.33           H  
ATOM    382  HZ3 LYS A  26       5.460  -2.327   8.500  1.00  4.49           H  
ATOM    383  N   MET A  27       8.135  -5.473   4.462  1.00  0.81           N  
ATOM    384  CA  MET A  27       7.896  -6.905   4.301  1.00  0.72           C  
ATOM    385  C   MET A  27       8.829  -7.737   5.171  1.00  0.71           C  
ATOM    386  O   MET A  27      10.022  -7.455   5.269  1.00  0.78           O  
ATOM    387  CB  MET A  27       8.051  -7.319   2.836  1.00  0.82           C  
ATOM    388  CG  MET A  27       8.956  -6.406   2.027  1.00  1.28           C  
ATOM    389  SD  MET A  27      10.707  -6.721   2.321  1.00  1.82           S  
ATOM    390  CE  MET A  27      11.346  -6.672   0.648  1.00  2.26           C  
ATOM    391  H   MET A  27       9.053  -5.120   4.374  1.00  0.88           H  
ATOM    392  HA  MET A  27       6.880  -7.100   4.601  1.00  0.74           H  
ATOM    393  HB2 MET A  27       8.463  -8.317   2.798  1.00  1.17           H  
ATOM    394  HB3 MET A  27       7.077  -7.324   2.372  1.00  1.24           H  
ATOM    395  HG2 MET A  27       8.747  -6.563   0.980  1.00  2.08           H  
ATOM    396  HG3 MET A  27       8.739  -5.379   2.285  1.00  1.66           H  
ATOM    397  HE1 MET A  27      12.194  -6.006   0.605  1.00  2.61           H  
ATOM    398  HE2 MET A  27      10.575  -6.316  -0.021  1.00  2.70           H  
ATOM    399  HE3 MET A  27      11.650  -7.664   0.350  1.00  2.63           H  
ATOM    400  N   TRP A  28       8.276  -8.786   5.781  1.00  0.72           N  
ATOM    401  CA  TRP A  28       9.065  -9.689   6.617  1.00  0.84           C  
ATOM    402  C   TRP A  28       9.420 -10.946   5.835  1.00  1.01           C  
ATOM    403  O   TRP A  28      10.014 -11.882   6.372  1.00  1.86           O  
ATOM    404  CB  TRP A  28       8.332 -10.114   7.904  1.00  1.06           C  
ATOM    405  CG  TRP A  28       7.289  -9.168   8.428  1.00  0.93           C  
ATOM    406  CD1 TRP A  28       6.126  -9.512   9.057  1.00  1.03           C  
ATOM    407  CD2 TRP A  28       7.318  -7.743   8.399  1.00  0.99           C  
ATOM    408  NE1 TRP A  28       5.432  -8.383   9.416  1.00  1.13           N  
ATOM    409  CE2 TRP A  28       6.145  -7.283   9.021  1.00  1.13           C  
ATOM    410  CE3 TRP A  28       8.219  -6.819   7.904  1.00  1.14           C  
ATOM    411  CZ2 TRP A  28       5.858  -5.927   9.158  1.00  1.39           C  
ATOM    412  CZ3 TRP A  28       7.939  -5.470   8.038  1.00  1.40           C  
ATOM    413  CH2 TRP A  28       6.767  -5.037   8.662  1.00  1.51           C  
ATOM    414  H   TRP A  28       7.331  -8.969   5.639  1.00  0.71           H  
ATOM    415  HA  TRP A  28       9.975  -9.180   6.875  1.00  1.06           H  
ATOM    416  HB2 TRP A  28       7.841 -11.051   7.720  1.00  1.39           H  
ATOM    417  HB3 TRP A  28       9.066 -10.257   8.684  1.00  1.52           H  
ATOM    418  HD1 TRP A  28       5.809 -10.528   9.237  1.00  1.17           H  
ATOM    419  HE1 TRP A  28       4.569  -8.367   9.877  1.00  1.31           H  
ATOM    420  HE3 TRP A  28       9.118  -7.146   7.422  1.00  1.19           H  
ATOM    421  HZ2 TRP A  28       4.958  -5.578   9.638  1.00  1.58           H  
ATOM    422  HZ3 TRP A  28       8.628  -4.737   7.658  1.00  1.60           H  
ATOM    423  HH2 TRP A  28       6.586  -3.975   8.745  1.00  1.78           H  
ATOM    424  N   CYS A  29       9.039 -10.963   4.568  1.00  0.78           N  
ATOM    425  CA  CYS A  29       9.296 -12.103   3.702  1.00  1.08           C  
ATOM    426  C   CYS A  29       9.710 -11.641   2.310  1.00  1.23           C  
ATOM    427  O   CYS A  29      10.873 -11.759   1.923  1.00  1.76           O  
ATOM    428  CB  CYS A  29       8.048 -12.985   3.609  1.00  1.22           C  
ATOM    429  SG  CYS A  29       8.341 -14.739   4.010  1.00  2.01           S  
ATOM    430  H   CYS A  29       8.566 -10.187   4.208  1.00  1.10           H  
ATOM    431  HA  CYS A  29      10.098 -12.673   4.134  1.00  1.43           H  
ATOM    432  HB2 CYS A  29       7.302 -12.614   4.297  1.00  1.43           H  
ATOM    433  HB3 CYS A  29       7.655 -12.940   2.602  1.00  1.28           H  
ATOM    434  N   ASP A  30       8.746 -11.115   1.564  1.00  1.09           N  
ATOM    435  CA  ASP A  30       8.999 -10.631   0.212  1.00  1.49           C  
ATOM    436  C   ASP A  30       9.769 -11.664  -0.606  1.00  1.84           C  
ATOM    437  O   ASP A  30      10.696 -11.328  -1.341  1.00  2.08           O  
ATOM    438  CB  ASP A  30       9.774  -9.313   0.262  1.00  1.82           C  
ATOM    439  CG  ASP A  30       9.586  -8.484  -0.995  1.00  2.16           C  
ATOM    440  OD1 ASP A  30       8.423  -8.246  -1.383  1.00  2.17           O  
ATOM    441  OD2 ASP A  30      10.605  -8.074  -1.592  1.00  2.87           O  
ATOM    442  H   ASP A  30       7.842 -11.051   1.933  1.00  0.97           H  
ATOM    443  HA  ASP A  30       8.047 -10.458  -0.261  1.00  1.55           H  
ATOM    444  HB2 ASP A  30       9.428  -8.733   1.107  1.00  1.78           H  
ATOM    445  HB3 ASP A  30      10.827  -9.524   0.379  1.00  2.02           H  
ATOM    446  N   ALA A  31       9.371 -12.924  -0.468  1.00  2.10           N  
ATOM    447  CA  ALA A  31      10.014 -14.014  -1.188  1.00  2.57           C  
ATOM    448  C   ALA A  31       9.298 -15.336  -0.929  1.00  2.31           C  
ATOM    449  O   ALA A  31       9.871 -16.261  -0.353  1.00  2.80           O  
ATOM    450  CB  ALA A  31      11.480 -14.114  -0.791  1.00  3.06           C  
ATOM    451  H   ALA A  31       8.623 -13.126   0.135  1.00  2.13           H  
ATOM    452  HA  ALA A  31       9.966 -13.789  -2.243  1.00  3.14           H  
ATOM    453  HB1 ALA A  31      11.859 -15.089  -1.061  1.00  3.49           H  
ATOM    454  HB2 ALA A  31      11.574 -13.972   0.275  1.00  3.28           H  
ATOM    455  HB3 ALA A  31      12.045 -13.353  -1.308  1.00  3.37           H  
ATOM    456  N   PHE A  32       8.042 -15.416  -1.359  1.00  2.03           N  
ATOM    457  CA  PHE A  32       7.245 -16.626  -1.176  1.00  2.15           C  
ATOM    458  C   PHE A  32       7.042 -16.924   0.308  1.00  1.81           C  
ATOM    459  O   PHE A  32       7.900 -17.530   0.951  1.00  2.10           O  
ATOM    460  CB  PHE A  32       7.924 -17.812  -1.874  1.00  2.88           C  
ATOM    461  CG  PHE A  32       7.352 -19.154  -1.505  1.00  3.55           C  
ATOM    462  CD1 PHE A  32       6.113 -19.549  -1.983  1.00  4.39           C  
ATOM    463  CD2 PHE A  32       8.057 -20.019  -0.685  1.00  3.90           C  
ATOM    464  CE1 PHE A  32       5.588 -20.783  -1.647  1.00  5.34           C  
ATOM    465  CE2 PHE A  32       7.537 -21.254  -0.346  1.00  4.89           C  
ATOM    466  CZ  PHE A  32       6.301 -21.637  -0.829  1.00  5.54           C  
ATOM    467  H   PHE A  32       7.641 -14.645  -1.812  1.00  2.16           H  
ATOM    468  HA  PHE A  32       6.281 -16.456  -1.631  1.00  2.48           H  
ATOM    469  HB2 PHE A  32       7.824 -17.695  -2.943  1.00  3.22           H  
ATOM    470  HB3 PHE A  32       8.974 -17.818  -1.618  1.00  3.18           H  
ATOM    471  HD1 PHE A  32       5.554 -18.883  -2.624  1.00  4.57           H  
ATOM    472  HD2 PHE A  32       9.025 -19.721  -0.308  1.00  3.72           H  
ATOM    473  HE1 PHE A  32       4.621 -21.079  -2.025  1.00  6.13           H  
ATOM    474  HE2 PHE A  32       8.098 -21.919   0.295  1.00  5.40           H  
ATOM    475  HZ  PHE A  32       5.893 -22.602  -0.566  1.00  6.42           H  
ATOM    476  N   CYS A  33       5.900 -16.502   0.844  1.00  1.48           N  
ATOM    477  CA  CYS A  33       5.585 -16.732   2.251  1.00  1.52           C  
ATOM    478  C   CYS A  33       4.258 -17.470   2.412  1.00  1.57           C  
ATOM    479  O   CYS A  33       3.749 -17.617   3.524  1.00  2.29           O  
ATOM    480  CB  CYS A  33       5.549 -15.407   3.017  1.00  1.89           C  
ATOM    481  SG  CYS A  33       6.510 -15.419   4.566  1.00  2.00           S  
ATOM    482  H   CYS A  33       5.253 -16.029   0.280  1.00  1.48           H  
ATOM    483  HA  CYS A  33       6.365 -17.350   2.658  1.00  1.70           H  
ATOM    484  HB2 CYS A  33       5.952 -14.626   2.388  1.00  2.23           H  
ATOM    485  HB3 CYS A  33       4.523 -15.172   3.267  1.00  2.42           H  
ATOM    486  N   SER A  34       3.718 -17.947   1.297  1.00  1.46           N  
ATOM    487  CA  SER A  34       2.459 -18.691   1.294  1.00  1.71           C  
ATOM    488  C   SER A  34       1.318 -17.904   1.941  1.00  1.29           C  
ATOM    489  O   SER A  34       1.413 -17.481   3.093  1.00  1.73           O  
ATOM    490  CB  SER A  34       2.639 -20.028   2.015  1.00  2.39           C  
ATOM    491  OG  SER A  34       3.044 -21.044   1.115  1.00  3.26           O  
ATOM    492  H   SER A  34       4.188 -17.807   0.452  1.00  1.73           H  
ATOM    493  HA  SER A  34       2.199 -18.889   0.265  1.00  2.28           H  
ATOM    494  HB2 SER A  34       3.393 -19.923   2.782  1.00  2.55           H  
ATOM    495  HB3 SER A  34       1.701 -20.317   2.470  1.00  2.71           H  
ATOM    496  HG  SER A  34       2.507 -21.828   1.255  1.00  3.65           H  
ATOM    497  N   SER A  35       0.229 -17.735   1.194  1.00  1.18           N  
ATOM    498  CA  SER A  35      -0.948 -17.023   1.688  1.00  1.15           C  
ATOM    499  C   SER A  35      -0.687 -15.528   1.829  1.00  1.15           C  
ATOM    500  O   SER A  35       0.299 -15.112   2.439  1.00  1.62           O  
ATOM    501  CB  SER A  35      -1.395 -17.600   3.035  1.00  1.44           C  
ATOM    502  OG  SER A  35      -2.809 -17.619   3.138  1.00  1.93           O  
ATOM    503  H   SER A  35       0.211 -18.110   0.290  1.00  1.63           H  
ATOM    504  HA  SER A  35      -1.743 -17.166   0.971  1.00  1.41           H  
ATOM    505  HB2 SER A  35      -1.027 -18.610   3.132  1.00  1.81           H  
ATOM    506  HB3 SER A  35      -0.996 -16.994   3.834  1.00  1.96           H  
ATOM    507  HG  SER A  35      -3.152 -18.402   2.703  1.00  2.32           H  
ATOM    508  N   ARG A  36      -1.588 -14.727   1.267  1.00  1.06           N  
ATOM    509  CA  ARG A  36      -1.482 -13.270   1.326  1.00  1.09           C  
ATOM    510  C   ARG A  36      -0.056 -12.802   1.038  1.00  1.13           C  
ATOM    511  O   ARG A  36       0.445 -11.892   1.697  1.00  1.71           O  
ATOM    512  CB  ARG A  36      -1.931 -12.764   2.702  1.00  1.10           C  
ATOM    513  CG  ARG A  36      -3.113 -11.800   2.666  1.00  0.90           C  
ATOM    514  CD  ARG A  36      -4.281 -12.372   1.861  1.00  1.67           C  
ATOM    515  NE  ARG A  36      -4.216 -13.827   1.707  1.00  2.63           N  
ATOM    516  CZ  ARG A  36      -4.751 -14.491   0.682  1.00  3.41           C  
ATOM    517  NH1 ARG A  36      -5.404 -13.840  -0.273  1.00  3.43           N  
ATOM    518  NH2 ARG A  36      -4.638 -15.809   0.618  1.00  4.49           N  
ATOM    519  H   ARG A  36      -2.354 -15.126   0.804  1.00  1.32           H  
ATOM    520  HA  ARG A  36      -2.138 -12.863   0.573  1.00  1.27           H  
ATOM    521  HB2 ARG A  36      -2.206 -13.611   3.307  1.00  1.51           H  
ATOM    522  HB3 ARG A  36      -1.105 -12.259   3.170  1.00  1.37           H  
ATOM    523  HG2 ARG A  36      -3.444 -11.601   3.683  1.00  1.07           H  
ATOM    524  HG3 ARG A  36      -2.797 -10.868   2.220  1.00  1.12           H  
ATOM    525  HD2 ARG A  36      -5.201 -12.126   2.366  1.00  1.95           H  
ATOM    526  HD3 ARG A  36      -4.277 -11.915   0.882  1.00  2.14           H  
ATOM    527  HE  ARG A  36      -3.751 -14.337   2.403  1.00  3.00           H  
ATOM    528 HH11 ARG A  36      -5.499 -12.847  -0.229  1.00  3.02           H  
ATOM    529 HH12 ARG A  36      -5.800 -14.347  -1.039  1.00  4.11           H  
ATOM    530 HH21 ARG A  36      -4.153 -16.305   1.338  1.00  4.83           H  
ATOM    531 HH22 ARG A  36      -5.039 -16.309  -0.150  1.00  5.09           H  
ATOM    532  N   GLY A  37       0.592 -13.427   0.053  1.00  0.96           N  
ATOM    533  CA  GLY A  37       1.956 -13.053  -0.305  1.00  1.04           C  
ATOM    534  C   GLY A  37       2.819 -12.740   0.904  1.00  1.12           C  
ATOM    535  O   GLY A  37       3.423 -13.639   1.491  1.00  1.71           O  
ATOM    536  H   GLY A  37       0.141 -14.146  -0.437  1.00  1.18           H  
ATOM    537  HA2 GLY A  37       2.407 -13.868  -0.853  1.00  1.09           H  
ATOM    538  HA3 GLY A  37       1.920 -12.180  -0.942  1.00  1.15           H  
ATOM    539  N   LYS A  38       2.865 -11.465   1.286  1.00  1.05           N  
ATOM    540  CA  LYS A  38       3.647 -11.047   2.441  1.00  1.17           C  
ATOM    541  C   LYS A  38       2.966  -9.915   3.201  1.00  1.21           C  
ATOM    542  O   LYS A  38       1.987  -9.326   2.745  1.00  2.19           O  
ATOM    543  CB  LYS A  38       5.051 -10.592   2.029  1.00  1.41           C  
ATOM    544  CG  LYS A  38       5.051  -9.353   1.147  1.00  2.21           C  
ATOM    545  CD  LYS A  38       5.770  -9.595  -0.169  1.00  2.86           C  
ATOM    546  CE  LYS A  38       4.950  -9.105  -1.353  1.00  3.70           C  
ATOM    547  NZ  LYS A  38       5.015 -10.049  -2.504  1.00  4.40           N  
ATOM    548  H   LYS A  38       2.352 -10.796   0.785  1.00  1.32           H  
ATOM    549  HA  LYS A  38       3.740 -11.897   3.099  1.00  1.28           H  
ATOM    550  HB2 LYS A  38       5.615 -10.368   2.922  1.00  1.56           H  
ATOM    551  HB3 LYS A  38       5.541 -11.391   1.501  1.00  1.70           H  
ATOM    552  HG2 LYS A  38       4.030  -9.073   0.941  1.00  2.68           H  
ATOM    553  HG3 LYS A  38       5.546  -8.551   1.676  1.00  2.62           H  
ATOM    554  HD2 LYS A  38       6.710  -9.064  -0.156  1.00  3.13           H  
ATOM    555  HD3 LYS A  38       5.953 -10.652  -0.282  1.00  3.15           H  
ATOM    556  HE2 LYS A  38       3.921  -9.003  -1.043  1.00  3.91           H  
ATOM    557  HE3 LYS A  38       5.329  -8.144  -1.665  1.00  4.11           H  
ATOM    558  HZ1 LYS A  38       6.003 -10.327  -2.683  1.00  4.73           H  
ATOM    559  HZ2 LYS A  38       4.634  -9.597  -3.359  1.00  4.78           H  
ATOM    560  HZ3 LYS A  38       4.458 -10.903  -2.298  1.00  4.60           H  
ATOM    561  N   VAL A  39       3.524  -9.626   4.363  1.00  0.75           N  
ATOM    562  CA  VAL A  39       3.047  -8.564   5.247  1.00  0.72           C  
ATOM    563  C   VAL A  39       2.886  -7.243   4.499  1.00  0.79           C  
ATOM    564  O   VAL A  39       1.869  -6.563   4.637  1.00  1.70           O  
ATOM    565  CB  VAL A  39       4.029  -8.397   6.436  1.00  0.80           C  
ATOM    566  CG1 VAL A  39       5.431  -8.741   6.011  1.00  0.78           C  
ATOM    567  CG2 VAL A  39       3.996  -7.003   7.026  1.00  0.95           C  
ATOM    568  H   VAL A  39       4.305 -10.148   4.640  1.00  1.28           H  
ATOM    569  HA  VAL A  39       2.093  -8.853   5.637  1.00  0.79           H  
ATOM    570  HB  VAL A  39       3.752  -9.092   7.212  1.00  0.89           H  
ATOM    571 HG11 VAL A  39       6.114  -8.025   6.428  1.00  1.17           H  
ATOM    572 HG12 VAL A  39       5.496  -8.716   4.934  1.00  1.41           H  
ATOM    573 HG13 VAL A  39       5.678  -9.731   6.365  1.00  1.26           H  
ATOM    574 HG21 VAL A  39       3.143  -6.471   6.649  1.00  1.39           H  
ATOM    575 HG22 VAL A  39       4.903  -6.482   6.753  1.00  1.63           H  
ATOM    576 HG23 VAL A  39       3.932  -7.078   8.099  1.00  1.14           H  
ATOM    577  N   VAL A  40       3.899  -6.891   3.719  1.00  0.89           N  
ATOM    578  CA  VAL A  40       3.910  -5.649   2.941  1.00  0.85           C  
ATOM    579  C   VAL A  40       3.126  -4.525   3.602  1.00  0.98           C  
ATOM    580  O   VAL A  40       2.134  -4.040   3.057  1.00  1.50           O  
ATOM    581  CB  VAL A  40       3.376  -5.838   1.513  1.00  0.85           C  
ATOM    582  CG1 VAL A  40       4.492  -6.295   0.597  1.00  0.85           C  
ATOM    583  CG2 VAL A  40       2.205  -6.810   1.483  1.00  1.30           C  
ATOM    584  H   VAL A  40       4.674  -7.486   3.667  1.00  1.60           H  
ATOM    585  HA  VAL A  40       4.941  -5.335   2.861  1.00  0.87           H  
ATOM    586  HB  VAL A  40       3.029  -4.876   1.160  1.00  0.94           H  
ATOM    587 HG11 VAL A  40       4.218  -7.232   0.140  1.00  1.49           H  
ATOM    588 HG12 VAL A  40       5.396  -6.423   1.173  1.00  1.29           H  
ATOM    589 HG13 VAL A  40       4.652  -5.551  -0.166  1.00  1.19           H  
ATOM    590 HG21 VAL A  40       1.524  -6.526   0.694  1.00  1.69           H  
ATOM    591 HG22 VAL A  40       1.687  -6.784   2.429  1.00  1.87           H  
ATOM    592 HG23 VAL A  40       2.571  -7.808   1.299  1.00  1.67           H  
ATOM    593  N   GLU A  41       3.595  -4.089   4.757  1.00  1.20           N  
ATOM    594  CA  GLU A  41       2.956  -2.991   5.459  1.00  1.47           C  
ATOM    595  C   GLU A  41       3.147  -1.717   4.654  1.00  1.04           C  
ATOM    596  O   GLU A  41       4.064  -0.935   4.907  1.00  1.45           O  
ATOM    597  CB  GLU A  41       3.541  -2.815   6.855  1.00  1.99           C  
ATOM    598  CG  GLU A  41       2.940  -3.750   7.892  1.00  2.53           C  
ATOM    599  CD  GLU A  41       1.674  -3.193   8.512  1.00  3.25           C  
ATOM    600  OE1 GLU A  41       0.691  -2.985   7.771  1.00  3.85           O  
ATOM    601  OE2 GLU A  41       1.665  -2.965   9.740  1.00  3.63           O  
ATOM    602  H   GLU A  41       4.407  -4.496   5.126  1.00  1.54           H  
ATOM    603  HA  GLU A  41       1.900  -3.207   5.536  1.00  1.85           H  
ATOM    604  HB2 GLU A  41       4.606  -2.995   6.812  1.00  2.22           H  
ATOM    605  HB3 GLU A  41       3.366  -1.798   7.172  1.00  2.15           H  
ATOM    606  HG2 GLU A  41       2.706  -4.690   7.417  1.00  2.38           H  
ATOM    607  HG3 GLU A  41       3.666  -3.913   8.675  1.00  2.88           H  
ATOM    608  N   LEU A  42       2.298  -1.546   3.654  1.00  0.67           N  
ATOM    609  CA  LEU A  42       2.376  -0.395   2.766  1.00  1.06           C  
ATOM    610  C   LEU A  42       1.888   0.889   3.430  1.00  0.83           C  
ATOM    611  O   LEU A  42       0.824   0.932   4.044  1.00  1.09           O  
ATOM    612  CB  LEU A  42       1.568  -0.655   1.494  1.00  1.92           C  
ATOM    613  CG  LEU A  42       0.092  -0.982   1.723  1.00  2.75           C  
ATOM    614  CD1 LEU A  42      -0.778  -0.297   0.681  1.00  3.67           C  
ATOM    615  CD2 LEU A  42      -0.127  -2.488   1.704  1.00  3.27           C  
ATOM    616  H   LEU A  42       1.618  -2.229   3.494  1.00  0.79           H  
ATOM    617  HA  LEU A  42       3.412  -0.265   2.491  1.00  1.46           H  
ATOM    618  HB2 LEU A  42       1.628   0.225   0.868  1.00  2.34           H  
ATOM    619  HB3 LEU A  42       2.019  -1.483   0.967  1.00  2.25           H  
ATOM    620  HG  LEU A  42      -0.201  -0.613   2.695  1.00  3.05           H  
ATOM    621 HD11 LEU A  42      -0.164   0.019  -0.150  1.00  3.94           H  
ATOM    622 HD12 LEU A  42      -1.257   0.564   1.122  1.00  4.01           H  
ATOM    623 HD13 LEU A  42      -1.531  -0.987   0.329  1.00  4.19           H  
ATOM    624 HD21 LEU A  42      -1.060  -2.711   1.206  1.00  3.57           H  
ATOM    625 HD22 LEU A  42      -0.164  -2.860   2.718  1.00  3.52           H  
ATOM    626 HD23 LEU A  42       0.685  -2.964   1.175  1.00  3.70           H  
ATOM    627  N   GLY A  43       2.685   1.938   3.267  1.00  0.70           N  
ATOM    628  CA  GLY A  43       2.373   3.239   3.802  1.00  0.68           C  
ATOM    629  C   GLY A  43       3.096   4.305   3.011  1.00  0.67           C  
ATOM    630  O   GLY A  43       3.407   4.101   1.836  1.00  0.87           O  
ATOM    631  H   GLY A  43       3.508   1.829   2.751  1.00  0.90           H  
ATOM    632  HA2 GLY A  43       1.306   3.404   3.739  1.00  0.84           H  
ATOM    633  HA3 GLY A  43       2.687   3.288   4.832  1.00  0.77           H  
ATOM    634  N   CYS A  44       3.393   5.429   3.637  1.00  0.62           N  
ATOM    635  CA  CYS A  44       4.110   6.495   2.941  1.00  0.67           C  
ATOM    636  C   CYS A  44       5.140   7.159   3.848  1.00  0.76           C  
ATOM    637  O   CYS A  44       4.929   7.311   5.052  1.00  0.97           O  
ATOM    638  CB  CYS A  44       3.124   7.513   2.353  1.00  0.87           C  
ATOM    639  SG  CYS A  44       2.737   8.941   3.417  1.00  1.28           S  
ATOM    640  H   CYS A  44       3.146   5.536   4.575  1.00  0.70           H  
ATOM    641  HA  CYS A  44       4.643   6.031   2.124  1.00  0.66           H  
ATOM    642  HB2 CYS A  44       3.526   7.898   1.430  1.00  1.10           H  
ATOM    643  HB3 CYS A  44       2.203   7.005   2.142  1.00  1.40           H  
ATOM    644  N   ALA A  45       6.264   7.534   3.248  1.00  0.73           N  
ATOM    645  CA  ALA A  45       7.361   8.166   3.981  1.00  0.93           C  
ATOM    646  C   ALA A  45       7.905   9.390   3.245  1.00  0.87           C  
ATOM    647  O   ALA A  45       7.360   9.809   2.224  1.00  0.86           O  
ATOM    648  CB  ALA A  45       8.474   7.158   4.220  1.00  1.14           C  
ATOM    649  H   ALA A  45       6.359   7.366   2.288  1.00  0.67           H  
ATOM    650  HA  ALA A  45       6.983   8.479   4.942  1.00  1.13           H  
ATOM    651  HB1 ALA A  45       8.381   6.749   5.217  1.00  1.28           H  
ATOM    652  HB2 ALA A  45       9.432   7.648   4.122  1.00  1.73           H  
ATOM    653  HB3 ALA A  45       8.401   6.361   3.496  1.00  1.64           H  
ATOM    654  N   ALA A  46       8.985   9.960   3.780  1.00  1.03           N  
ATOM    655  CA  ALA A  46       9.609  11.139   3.185  1.00  1.10           C  
ATOM    656  C   ALA A  46      10.848  10.772   2.379  1.00  1.00           C  
ATOM    657  O   ALA A  46      11.160  11.414   1.375  1.00  1.04           O  
ATOM    658  CB  ALA A  46       9.972  12.145   4.268  1.00  1.43           C  
ATOM    659  H   ALA A  46       9.370   9.579   4.597  1.00  1.20           H  
ATOM    660  HA  ALA A  46       8.889  11.600   2.527  1.00  1.17           H  
ATOM    661  HB1 ALA A  46      10.964  11.933   4.638  1.00  1.84           H  
ATOM    662  HB2 ALA A  46       9.263  12.073   5.079  1.00  1.91           H  
ATOM    663  HB3 ALA A  46       9.948  13.143   3.857  1.00  1.68           H  
ATOM    664  N   THR A  47      11.555   9.741   2.824  1.00  1.08           N  
ATOM    665  CA  THR A  47      12.766   9.295   2.142  1.00  1.13           C  
ATOM    666  C   THR A  47      12.851   7.774   2.120  1.00  1.23           C  
ATOM    667  O   THR A  47      12.113   7.092   2.832  1.00  1.75           O  
ATOM    668  CB  THR A  47      14.005   9.879   2.824  1.00  1.32           C  
ATOM    669  OG1 THR A  47      13.663  11.007   3.610  1.00  1.83           O  
ATOM    670  CG2 THR A  47      15.080  10.310   1.848  1.00  1.85           C  
ATOM    671  H   THR A  47      11.258   9.270   3.632  1.00  1.23           H  
ATOM    672  HA  THR A  47      12.724   9.656   1.124  1.00  1.28           H  
ATOM    673  HB  THR A  47      14.433   9.130   3.474  1.00  1.30           H  
ATOM    674  HG1 THR A  47      14.255  11.066   4.363  1.00  2.16           H  
ATOM    675 HG21 THR A  47      15.693  11.075   2.303  1.00  2.26           H  
ATOM    676 HG22 THR A  47      14.618  10.704   0.955  1.00  2.28           H  
ATOM    677 HG23 THR A  47      15.695   9.462   1.591  1.00  2.23           H  
ATOM    678  N   CYS A  48      13.756   7.246   1.301  1.00  1.40           N  
ATOM    679  CA  CYS A  48      13.932   5.804   1.194  1.00  1.65           C  
ATOM    680  C   CYS A  48      15.090   5.448   0.265  1.00  1.43           C  
ATOM    681  O   CYS A  48      14.884   5.162  -0.914  1.00  1.73           O  
ATOM    682  CB  CYS A  48      12.648   5.151   0.687  1.00  2.35           C  
ATOM    683  SG  CYS A  48      12.552   3.363   1.010  1.00  2.33           S  
ATOM    684  H   CYS A  48      14.315   7.838   0.760  1.00  1.73           H  
ATOM    685  HA  CYS A  48      14.150   5.424   2.181  1.00  1.96           H  
ATOM    686  HB2 CYS A  48      11.803   5.618   1.169  1.00  2.91           H  
ATOM    687  HB3 CYS A  48      12.576   5.298  -0.380  1.00  2.99           H  
ATOM    688  N   PRO A  49      16.329   5.460   0.790  1.00  1.66           N  
ATOM    689  CA  PRO A  49      17.526   5.130   0.008  1.00  2.03           C  
ATOM    690  C   PRO A  49      17.396   3.787  -0.707  1.00  1.93           C  
ATOM    691  O   PRO A  49      16.299   3.247  -0.848  1.00  2.63           O  
ATOM    692  CB  PRO A  49      18.635   5.063   1.059  1.00  2.86           C  
ATOM    693  CG  PRO A  49      18.154   5.919   2.180  1.00  3.04           C  
ATOM    694  CD  PRO A  49      16.655   5.796   2.187  1.00  2.28           C  
ATOM    695  HA  PRO A  49      17.753   5.901  -0.713  1.00  2.32           H  
ATOM    696  HB2 PRO A  49      18.773   4.039   1.374  1.00  3.18           H  
ATOM    697  HB3 PRO A  49      19.554   5.443   0.640  1.00  3.35           H  
ATOM    698  HG2 PRO A  49      18.564   5.564   3.113  1.00  3.42           H  
ATOM    699  HG3 PRO A  49      18.444   6.943   2.006  1.00  3.68           H  
ATOM    700  HD2 PRO A  49      16.342   5.009   2.855  1.00  2.47           H  
ATOM    701  HD3 PRO A  49      16.202   6.734   2.471  1.00  2.43           H  
ATOM    702  N   SER A  50      18.524   3.248  -1.159  1.00  1.76           N  
ATOM    703  CA  SER A  50      18.527   1.969  -1.861  1.00  2.00           C  
ATOM    704  C   SER A  50      19.713   1.105  -1.439  1.00  1.81           C  
ATOM    705  O   SER A  50      20.866   1.528  -1.533  1.00  1.83           O  
ATOM    706  CB  SER A  50      18.562   2.197  -3.372  1.00  2.73           C  
ATOM    707  OG  SER A  50      19.785   2.796  -3.768  1.00  3.18           O  
ATOM    708  H   SER A  50      19.371   3.721  -1.019  1.00  2.02           H  
ATOM    709  HA  SER A  50      17.614   1.451  -1.608  1.00  2.39           H  
ATOM    710  HB2 SER A  50      18.459   1.251  -3.880  1.00  3.07           H  
ATOM    711  HB3 SER A  50      17.748   2.849  -3.654  1.00  3.27           H  
ATOM    712  HG  SER A  50      19.841   2.806  -4.726  1.00  3.66           H  
ATOM    713  N   LYS A  51      19.422  -0.108  -0.981  1.00  2.00           N  
ATOM    714  CA  LYS A  51      20.460  -1.037  -0.552  1.00  2.22           C  
ATOM    715  C   LYS A  51      20.019  -2.477  -0.803  1.00  2.20           C  
ATOM    716  O   LYS A  51      19.101  -2.723  -1.587  1.00  2.41           O  
ATOM    717  CB  LYS A  51      20.774  -0.829   0.933  1.00  2.64           C  
ATOM    718  CG  LYS A  51      22.254  -0.932   1.264  1.00  2.64           C  
ATOM    719  CD  LYS A  51      22.647   0.030   2.375  1.00  3.16           C  
ATOM    720  CE  LYS A  51      23.509   1.170   1.855  1.00  3.17           C  
ATOM    721  NZ  LYS A  51      24.865   1.166   2.470  1.00  3.40           N  
ATOM    722  H   LYS A  51      18.484  -0.392  -0.933  1.00  2.19           H  
ATOM    723  HA  LYS A  51      21.347  -0.837  -1.133  1.00  2.45           H  
ATOM    724  HB2 LYS A  51      20.429   0.151   1.227  1.00  3.23           H  
ATOM    725  HB3 LYS A  51      20.246  -1.575   1.508  1.00  3.07           H  
ATOM    726  HG2 LYS A  51      22.473  -1.941   1.581  1.00  2.96           H  
ATOM    727  HG3 LYS A  51      22.828  -0.699   0.378  1.00  2.74           H  
ATOM    728  HD2 LYS A  51      21.751   0.443   2.816  1.00  3.63           H  
ATOM    729  HD3 LYS A  51      23.202  -0.513   3.127  1.00  3.65           H  
ATOM    730  HE2 LYS A  51      23.609   1.072   0.784  1.00  3.33           H  
ATOM    731  HE3 LYS A  51      23.021   2.107   2.085  1.00  3.55           H  
ATOM    732  HZ1 LYS A  51      24.824   0.752   3.422  1.00  3.59           H  
ATOM    733  HZ2 LYS A  51      25.228   2.138   2.540  1.00  3.74           H  
ATOM    734  HZ3 LYS A  51      25.520   0.607   1.887  1.00  3.65           H  
ATOM    735  N   LYS A  52      20.666  -3.424  -0.133  1.00  2.49           N  
ATOM    736  CA  LYS A  52      20.324  -4.832  -0.285  1.00  2.62           C  
ATOM    737  C   LYS A  52      19.769  -5.397   1.019  1.00  2.34           C  
ATOM    738  O   LYS A  52      20.385  -6.266   1.639  1.00  2.60           O  
ATOM    739  CB  LYS A  52      21.551  -5.638  -0.719  1.00  3.22           C  
ATOM    740  CG  LYS A  52      22.820  -5.263   0.029  1.00  3.27           C  
ATOM    741  CD  LYS A  52      23.629  -6.493   0.412  1.00  3.32           C  
ATOM    742  CE  LYS A  52      24.815  -6.695  -0.518  1.00  3.49           C  
ATOM    743  NZ  LYS A  52      25.028  -8.132  -0.843  1.00  3.70           N  
ATOM    744  H   LYS A  52      21.385  -3.170   0.482  1.00  2.89           H  
ATOM    745  HA  LYS A  52      19.565  -4.909  -1.049  1.00  2.65           H  
ATOM    746  HB2 LYS A  52      21.355  -6.689  -0.548  1.00  3.62           H  
ATOM    747  HB3 LYS A  52      21.718  -5.479  -1.773  1.00  3.68           H  
ATOM    748  HG2 LYS A  52      23.425  -4.630  -0.603  1.00  3.46           H  
ATOM    749  HG3 LYS A  52      22.553  -4.726   0.926  1.00  3.70           H  
ATOM    750  HD2 LYS A  52      23.994  -6.374   1.421  1.00  3.66           H  
ATOM    751  HD3 LYS A  52      22.991  -7.363   0.360  1.00  3.47           H  
ATOM    752  HE2 LYS A  52      24.634  -6.151  -1.434  1.00  3.73           H  
ATOM    753  HE3 LYS A  52      25.703  -6.307  -0.039  1.00  3.86           H  
ATOM    754  HZ1 LYS A  52      25.654  -8.570  -0.136  1.00  3.79           H  
ATOM    755  HZ2 LYS A  52      25.466  -8.226  -1.782  1.00  4.10           H  
ATOM    756  HZ3 LYS A  52      24.119  -8.636  -0.847  1.00  3.92           H  
ATOM    757  N   PRO A  53      18.598  -4.909   1.461  1.00  1.90           N  
ATOM    758  CA  PRO A  53      17.980  -5.376   2.700  1.00  1.72           C  
ATOM    759  C   PRO A  53      17.345  -6.746   2.561  1.00  1.80           C  
ATOM    760  O   PRO A  53      16.314  -6.888   1.904  1.00  2.40           O  
ATOM    761  CB  PRO A  53      16.882  -4.351   2.972  1.00  1.32           C  
ATOM    762  CG  PRO A  53      16.532  -3.803   1.631  1.00  1.43           C  
ATOM    763  CD  PRO A  53      17.788  -3.867   0.797  1.00  1.73           C  
ATOM    764  HA  PRO A  53      18.681  -5.382   3.519  1.00  2.00           H  
ATOM    765  HB2 PRO A  53      16.027  -4.851   3.431  1.00  1.05           H  
ATOM    766  HB3 PRO A  53      17.256  -3.581   3.631  1.00  1.60           H  
ATOM    767  HG2 PRO A  53      15.752  -4.402   1.184  1.00  1.35           H  
ATOM    768  HG3 PRO A  53      16.204  -2.778   1.731  1.00  1.69           H  
ATOM    769  HD2 PRO A  53      17.551  -4.155  -0.216  1.00  1.88           H  
ATOM    770  HD3 PRO A  53      18.296  -2.914   0.809  1.00  1.88           H  
ATOM    771  N   TYR A  54      17.920  -7.747   3.220  1.00  1.65           N  
ATOM    772  CA  TYR A  54      17.332  -9.078   3.184  1.00  1.79           C  
ATOM    773  C   TYR A  54      15.868  -8.956   3.595  1.00  1.31           C  
ATOM    774  O   TYR A  54      15.012  -9.716   3.148  1.00  1.54           O  
ATOM    775  CB  TYR A  54      18.080 -10.028   4.119  1.00  2.24           C  
ATOM    776  CG  TYR A  54      19.246 -10.729   3.457  1.00  2.75           C  
ATOM    777  CD1 TYR A  54      20.227 -10.008   2.789  1.00  3.48           C  
ATOM    778  CD2 TYR A  54      19.363 -12.113   3.498  1.00  3.03           C  
ATOM    779  CE1 TYR A  54      21.292 -10.644   2.181  1.00  4.17           C  
ATOM    780  CE2 TYR A  54      20.426 -12.757   2.893  1.00  3.63           C  
ATOM    781  CZ  TYR A  54      21.387 -12.020   2.236  1.00  4.11           C  
ATOM    782  OH  TYR A  54      22.447 -12.657   1.633  1.00  4.87           O  
ATOM    783  H   TYR A  54      18.717  -7.581   3.764  1.00  1.85           H  
ATOM    784  HA  TYR A  54      17.387  -9.446   2.169  1.00  2.09           H  
ATOM    785  HB2 TYR A  54      18.465  -9.470   4.959  1.00  2.37           H  
ATOM    786  HB3 TYR A  54      17.396 -10.785   4.476  1.00  2.44           H  
ATOM    787  HD1 TYR A  54      20.151  -8.930   2.747  1.00  3.76           H  
ATOM    788  HD2 TYR A  54      18.608 -12.689   4.012  1.00  3.13           H  
ATOM    789  HE1 TYR A  54      22.045 -10.066   1.666  1.00  4.95           H  
ATOM    790  HE2 TYR A  54      20.499 -13.834   2.936  1.00  4.00           H  
ATOM    791  HH  TYR A  54      22.727 -13.398   2.174  1.00  5.15           H  
ATOM    792  N   GLU A  55      15.607  -7.943   4.428  1.00  1.05           N  
ATOM    793  CA  GLU A  55      14.272  -7.626   4.904  1.00  1.20           C  
ATOM    794  C   GLU A  55      14.279  -6.243   5.547  1.00  1.91           C  
ATOM    795  O   GLU A  55      14.887  -6.040   6.598  1.00  2.79           O  
ATOM    796  CB  GLU A  55      13.778  -8.673   5.910  1.00  1.54           C  
ATOM    797  CG  GLU A  55      13.341  -9.990   5.281  1.00  1.94           C  
ATOM    798  CD  GLU A  55      12.468  -9.800   4.054  1.00  2.50           C  
ATOM    799  OE1 GLU A  55      11.577  -8.927   4.089  1.00  2.88           O  
ATOM    800  OE2 GLU A  55      12.679 -10.524   3.059  1.00  3.22           O  
ATOM    801  H   GLU A  55      16.348  -7.369   4.710  1.00  1.18           H  
ATOM    802  HA  GLU A  55      13.618  -7.602   4.050  1.00  1.24           H  
ATOM    803  HB2 GLU A  55      14.572  -8.885   6.609  1.00  2.07           H  
ATOM    804  HB3 GLU A  55      12.936  -8.264   6.450  1.00  2.03           H  
ATOM    805  HG2 GLU A  55      14.220 -10.546   4.996  1.00  2.35           H  
ATOM    806  HG3 GLU A  55      12.784 -10.555   6.015  1.00  2.44           H  
ATOM    807  N   GLU A  56      13.613  -5.290   4.900  1.00  1.72           N  
ATOM    808  CA  GLU A  56      13.560  -3.924   5.401  1.00  2.56           C  
ATOM    809  C   GLU A  56      12.494  -3.125   4.655  1.00  2.26           C  
ATOM    810  O   GLU A  56      11.478  -3.684   4.243  1.00  2.25           O  
ATOM    811  CB  GLU A  56      14.935  -3.263   5.258  1.00  3.34           C  
ATOM    812  CG  GLU A  56      15.292  -2.342   6.413  1.00  4.41           C  
ATOM    813  CD  GLU A  56      16.760  -2.414   6.784  1.00  5.26           C  
ATOM    814  OE1 GLU A  56      17.608  -2.202   5.892  1.00  5.66           O  
ATOM    815  OE2 GLU A  56      17.063  -2.686   7.965  1.00  5.85           O  
ATOM    816  H   GLU A  56      13.153  -5.509   4.061  1.00  1.12           H  
ATOM    817  HA  GLU A  56      13.297  -3.963   6.447  1.00  3.06           H  
ATOM    818  HB2 GLU A  56      15.688  -4.034   5.196  1.00  3.30           H  
ATOM    819  HB3 GLU A  56      14.950  -2.683   4.347  1.00  3.47           H  
ATOM    820  HG2 GLU A  56      15.057  -1.326   6.134  1.00  4.67           H  
ATOM    821  HG3 GLU A  56      14.704  -2.623   7.275  1.00  4.66           H  
ATOM    822  N   VAL A  57      12.712  -1.822   4.487  1.00  2.15           N  
ATOM    823  CA  VAL A  57      11.737  -0.989   3.796  1.00  1.91           C  
ATOM    824  C   VAL A  57      12.183  -0.637   2.382  1.00  1.97           C  
ATOM    825  O   VAL A  57      13.230  -0.021   2.177  1.00  2.25           O  
ATOM    826  CB  VAL A  57      11.456   0.321   4.553  1.00  1.88           C  
ATOM    827  CG1 VAL A  57      10.223   1.016   3.982  1.00  1.65           C  
ATOM    828  CG2 VAL A  57      11.295   0.061   6.044  1.00  1.99           C  
ATOM    829  H   VAL A  57      13.531  -1.416   4.840  1.00  2.34           H  
ATOM    830  HA  VAL A  57      10.812  -1.545   3.737  1.00  1.75           H  
ATOM    831  HB  VAL A  57      12.301   0.975   4.412  1.00  2.06           H  
ATOM    832 HG11 VAL A  57       9.329   0.571   4.393  1.00  1.80           H  
ATOM    833 HG12 VAL A  57      10.212   0.907   2.905  1.00  1.81           H  
ATOM    834 HG13 VAL A  57      10.246   2.069   4.232  1.00  1.88           H  
ATOM    835 HG21 VAL A  57      11.104  -0.990   6.208  1.00  2.35           H  
ATOM    836 HG22 VAL A  57      10.466   0.641   6.424  1.00  2.14           H  
ATOM    837 HG23 VAL A  57      12.199   0.348   6.559  1.00  2.27           H  
ATOM    838  N   THR A  58      11.352  -1.002   1.420  1.00  1.79           N  
ATOM    839  CA  THR A  58      11.603  -0.706   0.015  1.00  1.93           C  
ATOM    840  C   THR A  58      10.555   0.290  -0.457  1.00  1.67           C  
ATOM    841  O   THR A  58       9.366   0.104  -0.195  1.00  1.86           O  
ATOM    842  CB  THR A  58      11.547  -1.981  -0.829  1.00  2.13           C  
ATOM    843  OG1 THR A  58      11.829  -1.697  -2.187  1.00  2.55           O  
ATOM    844  CG2 THR A  58      10.204  -2.675  -0.773  1.00  2.45           C  
ATOM    845  H   THR A  58      10.523  -1.461   1.666  1.00  1.61           H  
ATOM    846  HA  THR A  58      12.583  -0.258  -0.067  1.00  2.20           H  
ATOM    847  HB  THR A  58      12.292  -2.674  -0.464  1.00  2.34           H  
ATOM    848  HG1 THR A  58      11.274  -0.973  -2.486  1.00  2.74           H  
ATOM    849 HG21 THR A  58      10.277  -3.639  -1.252  1.00  2.57           H  
ATOM    850 HG22 THR A  58       9.467  -2.073  -1.285  1.00  2.75           H  
ATOM    851 HG23 THR A  58       9.909  -2.807   0.257  1.00  3.00           H  
ATOM    852  N   CYS A  59      10.978   1.369  -1.108  1.00  1.38           N  
ATOM    853  CA  CYS A  59      10.018   2.382  -1.537  1.00  1.19           C  
ATOM    854  C   CYS A  59      10.371   3.003  -2.885  1.00  1.17           C  
ATOM    855  O   CYS A  59      11.178   2.472  -3.647  1.00  1.36           O  
ATOM    856  CB  CYS A  59       9.910   3.482  -0.471  1.00  1.33           C  
ATOM    857  SG  CYS A  59      10.560   3.018   1.169  1.00  1.84           S  
ATOM    858  H   CYS A  59      11.937   1.501  -1.268  1.00  1.43           H  
ATOM    859  HA  CYS A  59       9.058   1.898  -1.626  1.00  1.18           H  
ATOM    860  HB2 CYS A  59      10.459   4.349  -0.805  1.00  1.73           H  
ATOM    861  HB3 CYS A  59       8.871   3.750  -0.348  1.00  1.78           H  
ATOM    862  N   CYS A  60       9.739   4.143  -3.155  1.00  1.01           N  
ATOM    863  CA  CYS A  60       9.941   4.886  -4.385  1.00  1.07           C  
ATOM    864  C   CYS A  60       9.648   6.357  -4.123  1.00  1.14           C  
ATOM    865  O   CYS A  60       8.604   6.687  -3.551  1.00  1.00           O  
ATOM    866  CB  CYS A  60       9.030   4.348  -5.493  1.00  1.19           C  
ATOM    867  SG  CYS A  60       9.237   2.567  -5.831  1.00  1.42           S  
ATOM    868  H   CYS A  60       9.111   4.507  -2.489  1.00  0.91           H  
ATOM    869  HA  CYS A  60      10.973   4.776  -4.682  1.00  1.19           H  
ATOM    870  HB2 CYS A  60       8.001   4.512  -5.213  1.00  1.68           H  
ATOM    871  HB3 CYS A  60       9.237   4.883  -6.409  1.00  1.79           H  
ATOM    872  N   SER A  61      10.597   7.215  -4.519  1.00  1.70           N  
ATOM    873  CA  SER A  61      10.522   8.672  -4.325  1.00  2.09           C  
ATOM    874  C   SER A  61       9.105   9.214  -4.238  1.00  1.80           C  
ATOM    875  O   SER A  61       8.829  10.145  -3.483  1.00  2.46           O  
ATOM    876  CB  SER A  61      11.282   9.392  -5.441  1.00  2.87           C  
ATOM    877  OG  SER A  61      12.611   8.911  -5.544  1.00  3.66           O  
ATOM    878  H   SER A  61      11.401   6.848  -4.943  1.00  1.98           H  
ATOM    879  HA  SER A  61      10.999   8.885  -3.404  1.00  2.37           H  
ATOM    880  HB2 SER A  61      10.778   9.224  -6.380  1.00  3.29           H  
ATOM    881  HB3 SER A  61      11.309  10.450  -5.230  1.00  2.97           H  
ATOM    882  HG  SER A  61      12.697   8.377  -6.338  1.00  4.10           H  
ATOM    883  N   THR A  62       8.227   8.625  -5.003  1.00  1.31           N  
ATOM    884  CA  THR A  62       6.833   9.018  -5.035  1.00  1.51           C  
ATOM    885  C   THR A  62       6.042   8.089  -5.942  1.00  1.26           C  
ATOM    886  O   THR A  62       6.589   7.510  -6.882  1.00  2.01           O  
ATOM    887  CB  THR A  62       6.695  10.462  -5.517  1.00  2.19           C  
ATOM    888  OG1 THR A  62       7.730  10.795  -6.426  1.00  2.67           O  
ATOM    889  CG2 THR A  62       6.722  11.471  -4.392  1.00  3.16           C  
ATOM    890  H   THR A  62       8.523   7.898  -5.555  1.00  1.38           H  
ATOM    891  HA  THR A  62       6.442   8.944  -4.034  1.00  2.24           H  
ATOM    892  HB  THR A  62       5.751  10.567  -6.026  1.00  2.42           H  
ATOM    893  HG1 THR A  62       8.553  10.919  -5.946  1.00  2.70           H  
ATOM    894 HG21 THR A  62       6.458  10.982  -3.466  1.00  3.85           H  
ATOM    895 HG22 THR A  62       6.011  12.257  -4.598  1.00  3.26           H  
ATOM    896 HG23 THR A  62       7.711  11.891  -4.309  1.00  3.56           H  
ATOM    897  N   ASP A  63       4.752   7.965  -5.646  1.00  0.98           N  
ATOM    898  CA  ASP A  63       3.824   7.122  -6.409  1.00  1.03           C  
ATOM    899  C   ASP A  63       3.447   5.876  -5.646  1.00  1.09           C  
ATOM    900  O   ASP A  63       4.223   5.371  -4.838  1.00  1.53           O  
ATOM    901  CB  ASP A  63       4.385   6.739  -7.784  1.00  1.26           C  
ATOM    902  CG  ASP A  63       3.318   6.190  -8.710  1.00  1.85           C  
ATOM    903  OD1 ASP A  63       2.979   4.995  -8.581  1.00  2.65           O  
ATOM    904  OD2 ASP A  63       2.822   6.954  -9.563  1.00  2.27           O  
ATOM    905  H   ASP A  63       4.408   8.463  -4.885  1.00  1.42           H  
ATOM    906  HA  ASP A  63       2.927   7.681  -6.551  1.00  1.37           H  
ATOM    907  HB2 ASP A  63       4.820   7.612  -8.245  1.00  1.65           H  
ATOM    908  HB3 ASP A  63       5.148   5.986  -7.656  1.00  1.48           H  
ATOM    909  N   LYS A  64       2.235   5.396  -5.920  1.00  0.91           N  
ATOM    910  CA  LYS A  64       1.702   4.197  -5.287  1.00  0.94           C  
ATOM    911  C   LYS A  64       2.624   3.010  -5.540  1.00  0.87           C  
ATOM    912  O   LYS A  64       2.234   2.021  -6.161  1.00  0.95           O  
ATOM    913  CB  LYS A  64       0.302   3.896  -5.827  1.00  1.12           C  
ATOM    914  CG  LYS A  64       0.260   3.720  -7.337  1.00  1.23           C  
ATOM    915  CD  LYS A  64      -0.661   4.734  -7.995  1.00  1.47           C  
ATOM    916  CE  LYS A  64      -1.194   4.221  -9.323  1.00  1.90           C  
ATOM    917  NZ  LYS A  64      -2.229   5.127  -9.893  1.00  2.24           N  
ATOM    918  H   LYS A  64       1.680   5.872  -6.570  1.00  1.02           H  
ATOM    919  HA  LYS A  64       1.641   4.376  -4.224  1.00  1.02           H  
ATOM    920  HB2 LYS A  64      -0.059   2.987  -5.373  1.00  1.57           H  
ATOM    921  HB3 LYS A  64      -0.358   4.709  -5.561  1.00  1.67           H  
ATOM    922  HG2 LYS A  64       1.256   3.845  -7.733  1.00  1.65           H  
ATOM    923  HG3 LYS A  64      -0.096   2.725  -7.563  1.00  1.66           H  
ATOM    924  HD2 LYS A  64      -1.494   4.932  -7.337  1.00  1.74           H  
ATOM    925  HD3 LYS A  64      -0.111   5.648  -8.168  1.00  2.10           H  
ATOM    926  HE2 LYS A  64      -0.374   4.143 -10.021  1.00  2.38           H  
ATOM    927  HE3 LYS A  64      -1.628   3.245  -9.170  1.00  2.46           H  
ATOM    928  HZ1 LYS A  64      -2.149   5.155 -10.930  1.00  2.62           H  
ATOM    929  HZ2 LYS A  64      -2.105   6.090  -9.520  1.00  2.53           H  
ATOM    930  HZ3 LYS A  64      -3.180   4.789  -9.638  1.00  2.57           H  
ATOM    931  N   CYS A  65       3.855   3.138  -5.075  1.00  0.85           N  
ATOM    932  CA  CYS A  65       4.871   2.104  -5.252  1.00  0.94           C  
ATOM    933  C   CYS A  65       4.851   1.069  -4.121  1.00  0.97           C  
ATOM    934  O   CYS A  65       5.714   0.196  -4.068  1.00  1.23           O  
ATOM    935  CB  CYS A  65       6.253   2.758  -5.319  1.00  1.08           C  
ATOM    936  SG  CYS A  65       7.408   1.969  -6.485  1.00  1.24           S  
ATOM    937  H   CYS A  65       4.096   3.974  -4.615  1.00  0.87           H  
ATOM    938  HA  CYS A  65       4.677   1.605  -6.188  1.00  1.06           H  
ATOM    939  HB2 CYS A  65       6.141   3.789  -5.620  1.00  1.22           H  
ATOM    940  HB3 CYS A  65       6.704   2.725  -4.337  1.00  1.39           H  
ATOM    941  N   ASN A  66       3.886   1.176  -3.206  1.00  0.87           N  
ATOM    942  CA  ASN A  66       3.809   0.244  -2.080  1.00  1.05           C  
ATOM    943  C   ASN A  66       2.726  -0.845  -2.218  1.00  0.85           C  
ATOM    944  O   ASN A  66       2.550  -1.644  -1.298  1.00  1.10           O  
ATOM    945  CB  ASN A  66       3.584   1.019  -0.781  1.00  1.49           C  
ATOM    946  CG  ASN A  66       2.352   1.900  -0.845  1.00  1.47           C  
ATOM    947  OD1 ASN A  66       1.689   1.982  -1.877  1.00  2.23           O  
ATOM    948  ND2 ASN A  66       2.045   2.568   0.262  1.00  1.38           N  
ATOM    949  H   ASN A  66       3.232   1.902  -3.275  1.00  0.85           H  
ATOM    950  HA  ASN A  66       4.760  -0.246  -2.017  1.00  1.33           H  
ATOM    951  HB2 ASN A  66       3.460   0.318   0.032  1.00  2.02           H  
ATOM    952  HB3 ASN A  66       4.443   1.644  -0.585  1.00  2.16           H  
ATOM    953 HD21 ASN A  66       2.621   2.457   1.045  1.00  1.55           H  
ATOM    954 HD22 ASN A  66       1.255   3.149   0.247  1.00  1.71           H  
ATOM    955  N   PRO A  67       1.978  -0.907  -3.335  1.00  0.82           N  
ATOM    956  CA  PRO A  67       0.933  -1.910  -3.518  1.00  1.02           C  
ATOM    957  C   PRO A  67       1.449  -3.207  -4.135  1.00  1.06           C  
ATOM    958  O   PRO A  67       2.657  -3.426  -4.232  1.00  1.88           O  
ATOM    959  CB  PRO A  67      -0.028  -1.213  -4.470  1.00  1.34           C  
ATOM    960  CG  PRO A  67       0.841  -0.340  -5.314  1.00  1.49           C  
ATOM    961  CD  PRO A  67       2.070  -0.013  -4.496  1.00  1.08           C  
ATOM    962  HA  PRO A  67       0.428  -2.129  -2.591  1.00  1.28           H  
ATOM    963  HB2 PRO A  67      -0.547  -1.950  -5.066  1.00  1.46           H  
ATOM    964  HB3 PRO A  67      -0.739  -0.633  -3.905  1.00  1.71           H  
ATOM    965  HG2 PRO A  67       1.125  -0.868  -6.212  1.00  1.81           H  
ATOM    966  HG3 PRO A  67       0.310   0.566  -5.566  1.00  1.95           H  
ATOM    967  HD2 PRO A  67       2.963  -0.213  -5.063  1.00  1.18           H  
ATOM    968  HD3 PRO A  67       2.049   1.015  -4.181  1.00  1.27           H  
ATOM    969  N   HIS A  68       0.519  -4.064  -4.549  1.00  1.03           N  
ATOM    970  CA  HIS A  68       0.863  -5.344  -5.159  1.00  1.25           C  
ATOM    971  C   HIS A  68       0.660  -5.299  -6.675  1.00  1.62           C  
ATOM    972  O   HIS A  68      -0.312  -4.720  -7.158  1.00  1.90           O  
ATOM    973  CB  HIS A  68       0.005  -6.460  -4.556  1.00  1.49           C  
ATOM    974  CG  HIS A  68       0.665  -7.189  -3.427  1.00  1.35           C  
ATOM    975  ND1 HIS A  68       1.436  -8.318  -3.608  1.00  2.01           N  
ATOM    976  CD2 HIS A  68       0.661  -6.950  -2.093  1.00  1.43           C  
ATOM    977  CE1 HIS A  68       1.875  -8.743  -2.438  1.00  2.50           C  
ATOM    978  NE2 HIS A  68       1.419  -7.930  -1.502  1.00  2.11           N  
ATOM    979  H   HIS A  68      -0.426  -3.827  -4.442  1.00  1.51           H  
ATOM    980  HA  HIS A  68       1.903  -5.545  -4.947  1.00  1.27           H  
ATOM    981  HB2 HIS A  68      -0.915  -6.036  -4.183  1.00  1.74           H  
ATOM    982  HB3 HIS A  68      -0.226  -7.182  -5.326  1.00  2.20           H  
ATOM    983  HD1 HIS A  68       1.631  -8.744  -4.470  1.00  2.32           H  
ATOM    984  HD2 HIS A  68       0.153  -6.139  -1.587  1.00  1.48           H  
ATOM    985  HE1 HIS A  68       2.498  -9.609  -2.274  1.00  3.27           H  
ATOM    986  HE2 HIS A  68       1.491  -8.088  -0.538  1.00  2.46           H  
ATOM    987  N   PRO A  69       1.575  -5.914  -7.445  1.00  2.33           N  
ATOM    988  CA  PRO A  69       1.483  -5.937  -8.908  1.00  2.85           C  
ATOM    989  C   PRO A  69       0.463  -6.957  -9.407  1.00  2.45           C  
ATOM    990  O   PRO A  69       0.803  -8.106  -9.683  1.00  3.04           O  
ATOM    991  CB  PRO A  69       2.892  -6.342  -9.336  1.00  4.03           C  
ATOM    992  CG  PRO A  69       3.395  -7.184  -8.214  1.00  4.23           C  
ATOM    993  CD  PRO A  69       2.770  -6.633  -6.959  1.00  3.14           C  
ATOM    994  HA  PRO A  69       1.245  -4.963  -9.308  1.00  3.19           H  
ATOM    995  HB2 PRO A  69       2.846  -6.898 -10.261  1.00  4.31           H  
ATOM    996  HB3 PRO A  69       3.500  -5.460  -9.469  1.00  4.67           H  
ATOM    997  HG2 PRO A  69       3.093  -8.210  -8.364  1.00  4.56           H  
ATOM    998  HG3 PRO A  69       4.471  -7.114  -8.157  1.00  4.98           H  
ATOM    999  HD2 PRO A  69       2.489  -7.437  -6.294  1.00  3.07           H  
ATOM   1000  HD3 PRO A  69       3.451  -5.956  -6.464  1.00  3.38           H  
ATOM   1001  N   LYS A  70      -0.791  -6.528  -9.517  1.00  2.14           N  
ATOM   1002  CA  LYS A  70      -1.861  -7.404  -9.982  1.00  2.45           C  
ATOM   1003  C   LYS A  70      -1.749  -7.655 -11.482  1.00  2.26           C  
ATOM   1004  O   LYS A  70      -2.426  -7.010 -12.283  1.00  2.90           O  
ATOM   1005  CB  LYS A  70      -3.227  -6.796  -9.654  1.00  3.14           C  
ATOM   1006  CG  LYS A  70      -3.454  -5.433 -10.290  1.00  3.52           C  
ATOM   1007  CD  LYS A  70      -3.739  -4.368  -9.242  1.00  4.18           C  
ATOM   1008  CE  LYS A  70      -5.016  -4.670  -8.473  1.00  5.07           C  
ATOM   1009  NZ  LYS A  70      -6.232  -4.399  -9.289  1.00  5.76           N  
ATOM   1010  H   LYS A  70      -1.001  -5.602  -9.281  1.00  2.30           H  
ATOM   1011  HA  LYS A  70      -1.765  -8.347  -9.463  1.00  3.06           H  
ATOM   1012  HB2 LYS A  70      -3.998  -7.466 -10.004  1.00  3.67           H  
ATOM   1013  HB3 LYS A  70      -3.313  -6.690  -8.583  1.00  3.59           H  
ATOM   1014  HG2 LYS A  70      -2.572  -5.153 -10.843  1.00  3.66           H  
ATOM   1015  HG3 LYS A  70      -4.297  -5.498 -10.963  1.00  3.87           H  
ATOM   1016  HD2 LYS A  70      -2.913  -4.331  -8.548  1.00  4.33           H  
ATOM   1017  HD3 LYS A  70      -3.843  -3.413  -9.735  1.00  4.37           H  
ATOM   1018  HE2 LYS A  70      -5.011  -5.711  -8.186  1.00  5.42           H  
ATOM   1019  HE3 LYS A  70      -5.042  -4.052  -7.588  1.00  5.26           H  
ATOM   1020  HZ1 LYS A  70      -6.467  -3.387  -9.255  1.00  6.10           H  
ATOM   1021  HZ2 LYS A  70      -7.039  -4.943  -8.921  1.00  6.24           H  
ATOM   1022  HZ3 LYS A  70      -6.067  -4.672 -10.278  1.00  5.78           H  
ATOM   1023  N   GLN A  71      -0.891  -8.600 -11.856  1.00  2.06           N  
ATOM   1024  CA  GLN A  71      -0.691  -8.939 -13.260  1.00  2.35           C  
ATOM   1025  C   GLN A  71      -1.994  -9.410 -13.898  1.00  1.83           C  
ATOM   1026  O   GLN A  71      -2.719 -10.223 -13.324  1.00  2.38           O  
ATOM   1027  CB  GLN A  71       0.378 -10.026 -13.394  1.00  3.35           C  
ATOM   1028  CG  GLN A  71       0.111 -11.249 -12.530  1.00  4.20           C  
ATOM   1029  CD  GLN A  71       1.370 -11.793 -11.883  1.00  5.25           C  
ATOM   1030  OE1 GLN A  71       2.410 -11.134 -11.871  1.00  5.76           O  
ATOM   1031  NE2 GLN A  71       1.282 -13.001 -11.341  1.00  5.91           N  
ATOM   1032  H   GLN A  71      -0.382  -9.079 -11.170  1.00  2.25           H  
ATOM   1033  HA  GLN A  71      -0.353  -8.051 -13.772  1.00  2.84           H  
ATOM   1034  HB2 GLN A  71       0.427 -10.344 -14.424  1.00  3.80           H  
ATOM   1035  HB3 GLN A  71       1.334  -9.612 -13.108  1.00  3.56           H  
ATOM   1036  HG2 GLN A  71      -0.587 -10.979 -11.753  1.00  4.16           H  
ATOM   1037  HG3 GLN A  71      -0.321 -12.023 -13.148  1.00  4.55           H  
ATOM   1038 HE21 GLN A  71       0.422 -13.469 -11.388  1.00  5.76           H  
ATOM   1039 HE22 GLN A  71       2.081 -13.377 -10.914  1.00  6.68           H  
ATOM   1040  N   ARG A  72      -2.287  -8.893 -15.086  1.00  1.65           N  
ATOM   1041  CA  ARG A  72      -3.506  -9.259 -15.801  1.00  1.72           C  
ATOM   1042  C   ARG A  72      -3.176  -9.841 -17.176  1.00  1.50           C  
ATOM   1043  O   ARG A  72      -2.859  -9.102 -18.108  1.00  1.91           O  
ATOM   1044  CB  ARG A  72      -4.414  -8.038 -15.957  1.00  2.57           C  
ATOM   1045  CG  ARG A  72      -5.745  -8.350 -16.622  1.00  3.12           C  
ATOM   1046  CD  ARG A  72      -6.573  -7.094 -16.839  1.00  3.94           C  
ATOM   1047  NE  ARG A  72      -6.638  -6.718 -18.249  1.00  4.76           N  
ATOM   1048  CZ  ARG A  72      -7.000  -5.511 -18.679  1.00  5.44           C  
ATOM   1049  NH1 ARG A  72      -7.327  -4.561 -17.812  1.00  5.52           N  
ATOM   1050  NH2 ARG A  72      -7.034  -5.252 -19.980  1.00  6.38           N  
ATOM   1051  H   ARG A  72      -1.669  -8.249 -15.493  1.00  2.14           H  
ATOM   1052  HA  ARG A  72      -4.020 -10.006 -15.217  1.00  2.20           H  
ATOM   1053  HB2 ARG A  72      -4.612  -7.623 -14.980  1.00  3.19           H  
ATOM   1054  HB3 ARG A  72      -3.903  -7.297 -16.555  1.00  2.90           H  
ATOM   1055  HG2 ARG A  72      -5.557  -8.816 -17.579  1.00  3.36           H  
ATOM   1056  HG3 ARG A  72      -6.299  -9.030 -15.992  1.00  3.35           H  
ATOM   1057  HD2 ARG A  72      -7.575  -7.271 -16.478  1.00  4.28           H  
ATOM   1058  HD3 ARG A  72      -6.128  -6.283 -16.281  1.00  4.09           H  
ATOM   1059  HE  ARG A  72      -6.401  -7.401 -18.912  1.00  5.07           H  
ATOM   1060 HH11 ARG A  72      -7.305  -4.748 -16.831  1.00  5.06           H  
ATOM   1061 HH12 ARG A  72      -7.598  -3.656 -18.142  1.00  6.26           H  
ATOM   1062 HH21 ARG A  72      -6.788  -5.965 -20.638  1.00  6.61           H  
ATOM   1063 HH22 ARG A  72      -7.306  -4.346 -20.303  1.00  7.01           H  
ATOM   1064  N   PRO A  73      -3.249 -11.177 -17.323  1.00  1.93           N  
ATOM   1065  CA  PRO A  73      -2.955 -11.844 -18.595  1.00  2.42           C  
ATOM   1066  C   PRO A  73      -4.012 -11.560 -19.658  1.00  2.46           C  
ATOM   1067  O   PRO A  73      -5.107 -12.123 -19.626  1.00  2.93           O  
ATOM   1068  CB  PRO A  73      -2.954 -13.330 -18.229  1.00  3.42           C  
ATOM   1069  CG  PRO A  73      -3.823 -13.423 -17.022  1.00  3.69           C  
ATOM   1070  CD  PRO A  73      -3.618 -12.139 -16.267  1.00  2.80           C  
ATOM   1071  HA  PRO A  73      -1.983 -11.564 -18.973  1.00  2.73           H  
ATOM   1072  HB2 PRO A  73      -3.356 -13.906 -19.050  1.00  3.80           H  
ATOM   1073  HB3 PRO A  73      -1.947 -13.651 -18.014  1.00  3.92           H  
ATOM   1074  HG2 PRO A  73      -4.855 -13.523 -17.320  1.00  4.35           H  
ATOM   1075  HG3 PRO A  73      -3.521 -14.265 -16.417  1.00  4.19           H  
ATOM   1076  HD2 PRO A  73      -4.533 -11.841 -15.776  1.00  3.13           H  
ATOM   1077  HD3 PRO A  73      -2.821 -12.247 -15.547  1.00  2.93           H  
ATOM   1078  N   GLY A  74      -3.676 -10.682 -20.597  1.00  2.73           N  
ATOM   1079  CA  GLY A  74      -4.604 -10.338 -21.657  1.00  3.34           C  
ATOM   1080  C   GLY A  74      -3.900  -9.846 -22.907  1.00  3.98           C  
ATOM   1081  O   GLY A  74      -4.409 -10.109 -24.017  1.00  4.37           O  
ATOM   1082  OXT GLY A  74      -2.840  -9.199 -22.776  1.00  4.56           O  
ATOM   1083  H   GLY A  74      -2.788 -10.268 -20.571  1.00  2.95           H  
ATOM   1084  HA2 GLY A  74      -5.190 -11.211 -21.906  1.00  3.63           H  
ATOM   1085  HA3 GLY A  74      -5.266  -9.562 -21.302  1.00  3.62           H  
TER    1086      GLY A  74                                                      
ATOM   1087  N   ILE B 178      -5.735 -13.502  26.495  1.00  3.04           N  
ATOM   1088  CA  ILE B 178      -5.036 -14.814  26.505  1.00  2.43           C  
ATOM   1089  C   ILE B 178      -4.700 -15.286  25.089  1.00  1.75           C  
ATOM   1090  O   ILE B 178      -3.577 -15.714  24.824  1.00  1.94           O  
ATOM   1091  CB  ILE B 178      -5.874 -15.900  27.209  1.00  2.91           C  
ATOM   1092  CG1 ILE B 178      -6.492 -15.349  28.499  1.00  3.35           C  
ATOM   1093  CG2 ILE B 178      -5.014 -17.120  27.506  1.00  3.53           C  
ATOM   1094  CD1 ILE B 178      -7.994 -15.180  28.424  1.00  4.29           C  
ATOM   1095  H1  ILE B 178      -6.756 -13.683  26.567  1.00  3.42           H  
ATOM   1096  H2  ILE B 178      -5.500 -13.022  25.601  1.00  3.39           H  
ATOM   1097  H3  ILE B 178      -5.396 -12.956  27.312  1.00  3.26           H  
ATOM   1098  HA  ILE B 178      -4.112 -14.695  27.053  1.00  2.96           H  
ATOM   1099  HB  ILE B 178      -6.664 -16.204  26.541  1.00  3.32           H  
ATOM   1100 HG12 ILE B 178      -6.275 -16.024  29.312  1.00  3.60           H  
ATOM   1101 HG13 ILE B 178      -6.058 -14.383  28.714  1.00  3.37           H  
ATOM   1102 HG21 ILE B 178      -5.634 -17.909  27.903  1.00  3.93           H  
ATOM   1103 HG22 ILE B 178      -4.256 -16.859  28.228  1.00  3.92           H  
ATOM   1104 HG23 ILE B 178      -4.542 -17.457  26.595  1.00  3.78           H  
ATOM   1105 HD11 ILE B 178      -8.463 -16.152  28.381  1.00  4.50           H  
ATOM   1106 HD12 ILE B 178      -8.250 -14.617  27.540  1.00  4.77           H  
ATOM   1107 HD13 ILE B 178      -8.339 -14.651  29.301  1.00  4.69           H  
ATOM   1108  N   PRO B 179      -5.667 -15.218  24.152  1.00  1.95           N  
ATOM   1109  CA  PRO B 179      -5.447 -15.644  22.765  1.00  2.20           C  
ATOM   1110  C   PRO B 179      -4.156 -15.081  22.181  1.00  1.86           C  
ATOM   1111  O   PRO B 179      -3.982 -13.866  22.092  1.00  2.05           O  
ATOM   1112  CB  PRO B 179      -6.660 -15.077  22.028  1.00  3.39           C  
ATOM   1113  CG  PRO B 179      -7.732 -15.021  23.058  1.00  3.73           C  
ATOM   1114  CD  PRO B 179      -7.044 -14.722  24.362  1.00  2.94           C  
ATOM   1115  HA  PRO B 179      -5.442 -16.722  22.679  1.00  2.52           H  
ATOM   1116  HB2 PRO B 179      -6.425 -14.095  21.645  1.00  3.74           H  
ATOM   1117  HB3 PRO B 179      -6.930 -15.732  21.213  1.00  3.99           H  
ATOM   1118  HG2 PRO B 179      -8.433 -14.236  22.815  1.00  4.27           H  
ATOM   1119  HG3 PRO B 179      -8.239 -15.973  23.113  1.00  4.34           H  
ATOM   1120  HD2 PRO B 179      -7.044 -13.659  24.552  1.00  3.28           H  
ATOM   1121  HD3 PRO B 179      -7.524 -15.250  25.170  1.00  3.17           H  
ATOM   1122  N   GLY B 180      -3.252 -15.973  21.791  1.00  2.19           N  
ATOM   1123  CA  GLY B 180      -1.987 -15.545  21.224  1.00  2.27           C  
ATOM   1124  C   GLY B 180      -2.020 -15.467  19.710  1.00  1.83           C  
ATOM   1125  O   GLY B 180      -1.069 -15.870  19.041  1.00  2.29           O  
ATOM   1126  H   GLY B 180      -3.446 -16.929  21.889  1.00  2.77           H  
ATOM   1127  HA2 GLY B 180      -1.740 -14.571  21.618  1.00  2.82           H  
ATOM   1128  HA3 GLY B 180      -1.219 -16.246  21.519  1.00  2.70           H  
ATOM   1129  N   LYS B 181      -3.116 -14.944  19.168  1.00  1.82           N  
ATOM   1130  CA  LYS B 181      -3.268 -14.812  17.735  1.00  2.03           C  
ATOM   1131  C   LYS B 181      -3.850 -13.445  17.395  1.00  1.64           C  
ATOM   1132  O   LYS B 181      -3.835 -12.531  18.220  1.00  2.18           O  
ATOM   1133  CB  LYS B 181      -4.174 -15.923  17.190  1.00  3.19           C  
ATOM   1134  CG  LYS B 181      -4.029 -17.249  17.920  1.00  3.92           C  
ATOM   1135  CD  LYS B 181      -2.668 -17.878  17.667  1.00  4.53           C  
ATOM   1136  CE  LYS B 181      -2.731 -18.912  16.556  1.00  5.50           C  
ATOM   1137  NZ  LYS B 181      -1.382 -19.215  16.002  1.00  6.01           N  
ATOM   1138  H   LYS B 181      -3.840 -14.639  19.744  1.00  2.28           H  
ATOM   1139  HA  LYS B 181      -2.292 -14.900  17.284  1.00  2.28           H  
ATOM   1140  HB2 LYS B 181      -5.203 -15.603  17.272  1.00  3.61           H  
ATOM   1141  HB3 LYS B 181      -3.939 -16.083  16.148  1.00  3.54           H  
ATOM   1142  HG2 LYS B 181      -4.144 -17.080  18.981  1.00  4.33           H  
ATOM   1143  HG3 LYS B 181      -4.797 -17.925  17.575  1.00  4.08           H  
ATOM   1144  HD2 LYS B 181      -1.971 -17.103  17.385  1.00  4.57           H  
ATOM   1145  HD3 LYS B 181      -2.329 -18.356  18.575  1.00  4.69           H  
ATOM   1146  HE2 LYS B 181      -3.158 -19.822  16.950  1.00  5.77           H  
ATOM   1147  HE3 LYS B 181      -3.359 -18.533  15.763  1.00  5.93           H  
ATOM   1148  HZ1 LYS B 181      -1.000 -20.076  16.442  1.00  6.16           H  
ATOM   1149  HZ2 LYS B 181      -0.733 -18.425  16.191  1.00  6.20           H  
ATOM   1150  HZ3 LYS B 181      -1.442 -19.362  14.974  1.00  6.39           H  
ATOM   1151  N   ARG B 182      -4.367 -13.324  16.179  1.00  1.66           N  
ATOM   1152  CA  ARG B 182      -4.974 -12.083  15.689  1.00  2.06           C  
ATOM   1153  C   ARG B 182      -4.333 -10.842  16.311  1.00  1.96           C  
ATOM   1154  O   ARG B 182      -5.022  -9.886  16.667  1.00  2.87           O  
ATOM   1155  CB  ARG B 182      -6.476 -12.094  15.971  1.00  3.27           C  
ATOM   1156  CG  ARG B 182      -7.293 -12.741  14.866  1.00  4.04           C  
ATOM   1157  CD  ARG B 182      -8.756 -12.875  15.261  1.00  4.81           C  
ATOM   1158  NE  ARG B 182      -9.299 -14.186  14.908  1.00  5.38           N  
ATOM   1159  CZ  ARG B 182     -10.601 -14.441  14.795  1.00  5.95           C  
ATOM   1160  NH1 ARG B 182     -11.494 -13.482  15.003  1.00  6.10           N  
ATOM   1161  NH2 ARG B 182     -11.010 -15.661  14.471  1.00  6.67           N  
ATOM   1162  H   ARG B 182      -4.348 -14.101  15.593  1.00  2.05           H  
ATOM   1163  HA  ARG B 182      -4.825 -12.048  14.620  1.00  2.36           H  
ATOM   1164  HB2 ARG B 182      -6.652 -12.641  16.886  1.00  3.60           H  
ATOM   1165  HB3 ARG B 182      -6.816 -11.077  16.096  1.00  3.74           H  
ATOM   1166  HG2 ARG B 182      -7.227 -12.130  13.977  1.00  4.25           H  
ATOM   1167  HG3 ARG B 182      -6.892 -13.721  14.661  1.00  4.33           H  
ATOM   1168  HD2 ARG B 182      -8.841 -12.736  16.328  1.00  5.12           H  
ATOM   1169  HD3 ARG B 182      -9.323 -12.112  14.751  1.00  5.01           H  
ATOM   1170  HE  ARG B 182      -8.662 -14.913  14.749  1.00  5.59           H  
ATOM   1171 HH11 ARG B 182     -11.192 -12.561  15.247  1.00  5.76           H  
ATOM   1172 HH12 ARG B 182     -12.470 -13.681  14.915  1.00  6.73           H  
ATOM   1173 HH21 ARG B 182     -10.342 -16.387  14.313  1.00  6.81           H  
ATOM   1174 HH22 ARG B 182     -11.987 -15.854  14.388  1.00  7.22           H  
ATOM   1175  N   THR B 183      -3.010 -10.863  16.440  1.00  1.59           N  
ATOM   1176  CA  THR B 183      -2.285  -9.739  17.020  1.00  2.20           C  
ATOM   1177  C   THR B 183      -0.924  -9.559  16.353  1.00  2.09           C  
ATOM   1178  O   THR B 183       0.098  -9.433  17.028  1.00  2.78           O  
ATOM   1179  CB  THR B 183      -2.107  -9.943  18.525  1.00  3.19           C  
ATOM   1180  OG1 THR B 183      -3.357 -10.161  19.153  1.00  3.61           O  
ATOM   1181  CG2 THR B 183      -1.445  -8.768  19.212  1.00  4.26           C  
ATOM   1182  H   THR B 183      -2.511 -11.652  16.140  1.00  1.61           H  
ATOM   1183  HA  THR B 183      -2.872  -8.848  16.855  1.00  2.76           H  
ATOM   1184  HB  THR B 183      -1.488 -10.813  18.690  1.00  3.29           H  
ATOM   1185  HG1 THR B 183      -3.995  -9.520  18.828  1.00  3.87           H  
ATOM   1186 HG21 THR B 183      -0.539  -9.098  19.697  1.00  4.76           H  
ATOM   1187 HG22 THR B 183      -2.119  -8.355  19.949  1.00  4.65           H  
ATOM   1188 HG23 THR B 183      -1.205  -8.012  18.480  1.00  4.49           H  
ATOM   1189  N   GLU B 184      -0.917  -9.541  15.024  1.00  1.92           N  
ATOM   1190  CA  GLU B 184       0.317  -9.369  14.270  1.00  2.53           C  
ATOM   1191  C   GLU B 184       0.276  -8.077  13.456  1.00  1.88           C  
ATOM   1192  O   GLU B 184       0.805  -7.051  13.886  1.00  1.78           O  
ATOM   1193  CB  GLU B 184       0.560 -10.575  13.356  1.00  3.62           C  
ATOM   1194  CG  GLU B 184       1.841 -11.328  13.673  1.00  4.59           C  
ATOM   1195  CD  GLU B 184       1.918 -11.762  15.124  1.00  5.38           C  
ATOM   1196  OE1 GLU B 184       1.111 -12.625  15.529  1.00  6.05           O  
ATOM   1197  OE2 GLU B 184       2.784 -11.238  15.855  1.00  5.66           O  
ATOM   1198  H   GLU B 184      -1.765  -9.642  14.541  1.00  1.95           H  
ATOM   1199  HA  GLU B 184       1.129  -9.302  14.981  1.00  3.15           H  
ATOM   1200  HB2 GLU B 184      -0.268 -11.260  13.459  1.00  3.82           H  
ATOM   1201  HB3 GLU B 184       0.612 -10.237  12.332  1.00  3.99           H  
ATOM   1202  HG2 GLU B 184       1.891 -12.207  13.047  1.00  4.92           H  
ATOM   1203  HG3 GLU B 184       2.682 -10.686  13.460  1.00  4.83           H  
ATOM   1204  N   SER B 185      -0.354  -8.126  12.284  1.00  1.58           N  
ATOM   1205  CA  SER B 185      -0.456  -6.949  11.427  1.00  1.18           C  
ATOM   1206  C   SER B 185      -1.260  -7.277  10.168  1.00  1.01           C  
ATOM   1207  O   SER B 185      -2.194  -8.074  10.219  1.00  1.15           O  
ATOM   1208  CB  SER B 185       0.945  -6.434  11.068  1.00  1.56           C  
ATOM   1209  OG  SER B 185       1.411  -6.992   9.853  1.00  1.90           O  
ATOM   1210  H   SER B 185      -0.761  -8.972  11.987  1.00  1.76           H  
ATOM   1211  HA  SER B 185      -0.981  -6.183  11.978  1.00  1.12           H  
ATOM   1212  HB2 SER B 185       0.914  -5.359  10.966  1.00  2.22           H  
ATOM   1213  HB3 SER B 185       1.634  -6.697  11.858  1.00  1.63           H  
ATOM   1214  HG  SER B 185       1.883  -6.323   9.353  1.00  2.28           H  
ATOM   1215  N   PHE B 186      -0.901  -6.667   9.044  1.00  0.90           N  
ATOM   1216  CA  PHE B 186      -1.597  -6.922   7.792  1.00  0.80           C  
ATOM   1217  C   PHE B 186      -0.668  -7.580   6.787  1.00  0.76           C  
ATOM   1218  O   PHE B 186       0.533  -7.312   6.765  1.00  1.01           O  
ATOM   1219  CB  PHE B 186      -2.149  -5.630   7.200  1.00  0.81           C  
ATOM   1220  CG  PHE B 186      -3.037  -5.864   6.011  1.00  0.71           C  
ATOM   1221  CD1 PHE B 186      -4.245  -6.533   6.154  1.00  1.32           C  
ATOM   1222  CD2 PHE B 186      -2.674  -5.417   4.745  1.00  1.14           C  
ATOM   1223  CE1 PHE B 186      -5.058  -6.738   5.077  1.00  1.39           C  
ATOM   1224  CE2 PHE B 186      -3.492  -5.631   3.671  1.00  1.10           C  
ATOM   1225  CZ  PHE B 186      -4.682  -6.284   3.839  1.00  0.77           C  
ATOM   1226  H   PHE B 186      -0.151  -6.040   9.055  1.00  1.03           H  
ATOM   1227  HA  PHE B 186      -2.418  -7.593   8.000  1.00  0.84           H  
ATOM   1228  HB2 PHE B 186      -2.726  -5.112   7.952  1.00  0.93           H  
ATOM   1229  HB3 PHE B 186      -1.327  -5.003   6.885  1.00  0.92           H  
ATOM   1230  HD1 PHE B 186      -4.553  -6.892   7.116  1.00  2.04           H  
ATOM   1231  HD2 PHE B 186      -1.744  -4.905   4.599  1.00  1.87           H  
ATOM   1232  HE1 PHE B 186      -5.991  -7.269   5.202  1.00  2.15           H  
ATOM   1233  HE2 PHE B 186      -3.199  -5.289   2.692  1.00  1.77           H  
ATOM   1234  HZ  PHE B 186      -5.325  -6.440   2.997  1.00  0.87           H  
ATOM   1235  N   TYR B 187      -1.230  -8.441   5.950  1.00  0.73           N  
ATOM   1236  CA  TYR B 187      -0.451  -9.130   4.937  1.00  0.72           C  
ATOM   1237  C   TYR B 187      -0.812  -8.612   3.542  1.00  0.79           C  
ATOM   1238  O   TYR B 187      -0.919  -7.400   3.352  1.00  1.50           O  
ATOM   1239  CB  TYR B 187      -0.609 -10.651   5.101  1.00  0.81           C  
ATOM   1240  CG  TYR B 187       0.720 -11.391   5.200  1.00  0.77           C  
ATOM   1241  CD1 TYR B 187       1.703 -10.980   6.095  1.00  1.42           C  
ATOM   1242  CD2 TYR B 187       0.995 -12.497   4.406  1.00  1.43           C  
ATOM   1243  CE1 TYR B 187       2.911 -11.648   6.190  1.00  1.47           C  
ATOM   1244  CE2 TYR B 187       2.198 -13.170   4.497  1.00  1.60           C  
ATOM   1245  CZ  TYR B 187       3.152 -12.741   5.390  1.00  1.11           C  
ATOM   1246  OH  TYR B 187       4.352 -13.408   5.483  1.00  1.38           O  
ATOM   1247  H   TYR B 187      -2.194  -8.609   6.012  1.00  0.92           H  
ATOM   1248  HA  TYR B 187       0.576  -8.882   5.100  1.00  0.71           H  
ATOM   1249  HB2 TYR B 187      -1.160 -10.844   6.011  1.00  0.94           H  
ATOM   1250  HB3 TYR B 187      -1.160 -11.050   4.274  1.00  0.96           H  
ATOM   1251  HD1 TYR B 187       1.517 -10.122   6.731  1.00  2.25           H  
ATOM   1252  HD2 TYR B 187       0.257 -12.834   3.710  1.00  2.20           H  
ATOM   1253  HE1 TYR B 187       3.658 -11.313   6.893  1.00  2.24           H  
ATOM   1254  HE2 TYR B 187       2.386 -14.027   3.867  1.00  2.46           H  
ATOM   1255  HH  TYR B 187       4.191 -14.352   5.533  1.00  1.29           H  
ATOM   1256  N   GLU B 188      -0.971  -9.489   2.564  1.00  0.91           N  
ATOM   1257  CA  GLU B 188      -1.281  -9.045   1.215  1.00  1.02           C  
ATOM   1258  C   GLU B 188      -2.715  -8.555   1.089  1.00  1.10           C  
ATOM   1259  O   GLU B 188      -3.058  -7.928   0.086  1.00  1.30           O  
ATOM   1260  CB  GLU B 188      -1.029 -10.157   0.197  1.00  1.06           C  
ATOM   1261  CG  GLU B 188      -1.351  -9.760  -1.235  1.00  1.38           C  
ATOM   1262  CD  GLU B 188      -0.739 -10.702  -2.252  1.00  1.69           C  
ATOM   1263  OE1 GLU B 188      -0.606 -11.904  -1.943  1.00  2.25           O  
ATOM   1264  OE2 GLU B 188      -0.392 -10.237  -3.359  1.00  2.31           O  
ATOM   1265  H   GLU B 188      -0.862 -10.436   2.742  1.00  1.44           H  
ATOM   1266  HA  GLU B 188      -0.622  -8.221   0.987  1.00  1.18           H  
ATOM   1267  HB2 GLU B 188       0.012 -10.440   0.241  1.00  1.17           H  
ATOM   1268  HB3 GLU B 188      -1.638 -11.007   0.456  1.00  1.07           H  
ATOM   1269  HG2 GLU B 188      -2.423  -9.762  -1.363  1.00  1.75           H  
ATOM   1270  HG3 GLU B 188      -0.971  -8.765  -1.412  1.00  2.00           H  
ATOM   1271  N   CYS B 189      -3.560  -8.816   2.090  1.00  1.06           N  
ATOM   1272  CA  CYS B 189      -4.939  -8.347   1.994  1.00  1.30           C  
ATOM   1273  C   CYS B 189      -5.853  -8.777   3.112  1.00  1.39           C  
ATOM   1274  O   CYS B 189      -6.781  -8.044   3.461  1.00  1.52           O  
ATOM   1275  CB  CYS B 189      -5.617  -8.847   0.703  1.00  1.66           C  
ATOM   1276  SG  CYS B 189      -6.547 -10.440   0.884  1.00  2.11           S  
ATOM   1277  H   CYS B 189      -3.251  -9.304   2.886  1.00  0.95           H  
ATOM   1278  HA  CYS B 189      -4.903  -7.272   1.975  1.00  1.33           H  
ATOM   1279  HB2 CYS B 189      -6.316  -8.099   0.362  1.00  1.69           H  
ATOM   1280  HB3 CYS B 189      -4.863  -8.995  -0.057  1.00  1.87           H  
ATOM   1281  N   CYS B 190      -5.717 -10.001   3.562  1.00  1.48           N  
ATOM   1282  CA  CYS B 190      -6.695 -10.499   4.502  1.00  1.74           C  
ATOM   1283  C   CYS B 190      -6.191 -11.627   5.395  1.00  2.01           C  
ATOM   1284  O   CYS B 190      -6.986 -12.336   6.011  1.00  2.33           O  
ATOM   1285  CB  CYS B 190      -7.900 -10.973   3.669  1.00  2.06           C  
ATOM   1286  SG  CYS B 190      -8.170 -10.052   2.084  1.00  2.22           S  
ATOM   1287  H   CYS B 190      -5.038 -10.594   3.182  1.00  1.47           H  
ATOM   1288  HA  CYS B 190      -7.007  -9.680   5.122  1.00  1.75           H  
ATOM   1289  HB2 CYS B 190      -7.763 -12.013   3.421  1.00  2.42           H  
ATOM   1290  HB3 CYS B 190      -8.796 -10.869   4.264  1.00  2.11           H  
ATOM   1291  N   LYS B 191      -4.885 -11.777   5.491  1.00  2.39           N  
ATOM   1292  CA  LYS B 191      -4.310 -12.809   6.343  1.00  2.79           C  
ATOM   1293  C   LYS B 191      -4.044 -12.266   7.742  1.00  2.64           C  
ATOM   1294  O   LYS B 191      -3.477 -12.965   8.578  1.00  3.24           O  
ATOM   1295  CB  LYS B 191      -3.016 -13.355   5.745  1.00  3.55           C  
ATOM   1296  CG  LYS B 191      -3.147 -14.770   5.204  1.00  4.09           C  
ATOM   1297  CD  LYS B 191      -3.661 -15.732   6.266  1.00  4.63           C  
ATOM   1298  CE  LYS B 191      -4.830 -16.557   5.754  1.00  5.40           C  
ATOM   1299  NZ  LYS B 191      -6.045 -15.724   5.533  1.00  6.03           N  
ATOM   1300  H   LYS B 191      -4.299 -11.170   5.000  1.00  2.67           H  
ATOM   1301  HA  LYS B 191      -5.029 -13.613   6.416  1.00  3.03           H  
ATOM   1302  HB2 LYS B 191      -2.707 -12.710   4.941  1.00  3.93           H  
ATOM   1303  HB3 LYS B 191      -2.254 -13.354   6.505  1.00  3.77           H  
ATOM   1304  HG2 LYS B 191      -3.839 -14.766   4.373  1.00  4.62           H  
ATOM   1305  HG3 LYS B 191      -2.179 -15.106   4.866  1.00  4.11           H  
ATOM   1306  HD2 LYS B 191      -2.862 -16.399   6.550  1.00  4.65           H  
ATOM   1307  HD3 LYS B 191      -3.982 -15.165   7.128  1.00  4.96           H  
ATOM   1308  HE2 LYS B 191      -4.548 -17.018   4.817  1.00  5.73           H  
ATOM   1309  HE3 LYS B 191      -5.056 -17.326   6.479  1.00  5.56           H  
ATOM   1310  HZ1 LYS B 191      -6.381 -15.337   6.440  1.00  6.22           H  
ATOM   1311  HZ2 LYS B 191      -6.803 -16.300   5.113  1.00  6.17           H  
ATOM   1312  HZ3 LYS B 191      -5.826 -14.935   4.893  1.00  6.43           H  
ATOM   1313  N   GLU B 192      -4.437 -11.008   7.973  1.00  2.26           N  
ATOM   1314  CA  GLU B 192      -4.228 -10.337   9.257  1.00  2.67           C  
ATOM   1315  C   GLU B 192      -2.967 -10.860   9.968  1.00  2.38           C  
ATOM   1316  O   GLU B 192      -1.883 -10.323   9.749  1.00  2.93           O  
ATOM   1317  CB  GLU B 192      -5.476 -10.442  10.136  1.00  3.10           C  
ATOM   1318  CG  GLU B 192      -6.536  -9.403   9.809  1.00  3.47           C  
ATOM   1319  CD  GLU B 192      -7.494  -9.165  10.959  1.00  4.40           C  
ATOM   1320  OE1 GLU B 192      -7.019  -8.925  12.088  1.00  4.89           O  
ATOM   1321  OE2 GLU B 192      -8.721  -9.221  10.730  1.00  5.00           O  
ATOM   1322  H   GLU B 192      -4.869 -10.508   7.250  1.00  2.08           H  
ATOM   1323  HA  GLU B 192      -4.063  -9.292   9.035  1.00  3.39           H  
ATOM   1324  HB2 GLU B 192      -5.915 -11.422  10.007  1.00  3.06           H  
ATOM   1325  HB3 GLU B 192      -5.188 -10.316  11.168  1.00  3.69           H  
ATOM   1326  HG2 GLU B 192      -6.046  -8.470   9.572  1.00  3.56           H  
ATOM   1327  HG3 GLU B 192      -7.100  -9.740   8.952  1.00  3.45           H  
ATOM   1328  N   PRO B 193      -3.050 -11.917  10.809  1.00  2.14           N  
ATOM   1329  CA  PRO B 193      -1.867 -12.446  11.487  1.00  2.47           C  
ATOM   1330  C   PRO B 193      -1.082 -13.440  10.627  1.00  1.99           C  
ATOM   1331  O   PRO B 193      -0.560 -14.418  11.155  1.00  2.45           O  
ATOM   1332  CB  PRO B 193      -2.471 -13.163  12.685  1.00  3.13           C  
ATOM   1333  CG  PRO B 193      -3.746 -13.715  12.154  1.00  3.10           C  
ATOM   1334  CD  PRO B 193      -4.264 -12.688  11.177  1.00  2.42           C  
ATOM   1335  HA  PRO B 193      -1.211 -11.658  11.823  1.00  3.05           H  
ATOM   1336  HB2 PRO B 193      -1.804 -13.945  13.019  1.00  3.37           H  
ATOM   1337  HB3 PRO B 193      -2.647 -12.459  13.483  1.00  3.73           H  
ATOM   1338  HG2 PRO B 193      -3.561 -14.652  11.651  1.00  3.33           H  
ATOM   1339  HG3 PRO B 193      -4.451 -13.854  12.959  1.00  3.75           H  
ATOM   1340  HD2 PRO B 193      -4.695 -13.171  10.314  1.00  2.38           H  
ATOM   1341  HD3 PRO B 193      -4.990 -12.059  11.662  1.00  2.80           H  
ATOM   1342  N   TYR B 194      -1.017 -13.193   9.307  1.00  1.31           N  
ATOM   1343  CA  TYR B 194      -0.306 -14.073   8.363  1.00  1.18           C  
ATOM   1344  C   TYR B 194      -0.091 -15.499   8.911  1.00  1.71           C  
ATOM   1345  O   TYR B 194      -0.861 -16.400   8.581  1.00  2.54           O  
ATOM   1346  CB  TYR B 194       1.023 -13.451   7.888  1.00  1.12           C  
ATOM   1347  CG  TYR B 194       1.478 -12.213   8.650  1.00  0.95           C  
ATOM   1348  CD1 TYR B 194       0.641 -11.113   8.814  1.00  1.53           C  
ATOM   1349  CD2 TYR B 194       2.759 -12.138   9.187  1.00  1.68           C  
ATOM   1350  CE1 TYR B 194       1.062  -9.988   9.491  1.00  1.83           C  
ATOM   1351  CE2 TYR B 194       3.186 -11.017   9.865  1.00  2.15           C  
ATOM   1352  CZ  TYR B 194       2.336  -9.944  10.016  1.00  1.92           C  
ATOM   1353  OH  TYR B 194       2.761  -8.827  10.697  1.00  2.59           O  
ATOM   1354  H   TYR B 194      -1.474 -12.394   8.947  1.00  1.21           H  
ATOM   1355  HA  TYR B 194      -0.948 -14.164   7.501  1.00  1.57           H  
ATOM   1356  HB2 TYR B 194       1.803 -14.188   7.964  1.00  1.66           H  
ATOM   1357  HB3 TYR B 194       0.915 -13.175   6.852  1.00  1.63           H  
ATOM   1358  HD1 TYR B 194      -0.352 -11.143   8.398  1.00  2.28           H  
ATOM   1359  HD2 TYR B 194       3.431 -12.972   9.064  1.00  2.35           H  
ATOM   1360  HE1 TYR B 194       0.396  -9.146   9.601  1.00  2.54           H  
ATOM   1361  HE2 TYR B 194       4.183 -10.983  10.274  1.00  3.05           H  
ATOM   1362  HH  TYR B 194       2.628  -8.049  10.149  1.00  2.67           H  
ATOM   1363  N   PRO B 195       0.944 -15.742   9.749  1.00  1.85           N  
ATOM   1364  CA  PRO B 195       1.199 -17.082  10.300  1.00  2.64           C  
ATOM   1365  C   PRO B 195       0.066 -17.567  11.199  1.00  2.98           C  
ATOM   1366  O   PRO B 195      -0.509 -18.631  10.971  1.00  3.23           O  
ATOM   1367  CB  PRO B 195       2.485 -16.905  11.116  1.00  3.06           C  
ATOM   1368  CG  PRO B 195       2.555 -15.448  11.411  1.00  2.77           C  
ATOM   1369  CD  PRO B 195       1.939 -14.764  10.226  1.00  2.02           C  
ATOM   1370  HA  PRO B 195       1.365 -17.805   9.515  1.00  3.22           H  
ATOM   1371  HB2 PRO B 195       2.421 -17.489  12.022  1.00  3.46           H  
ATOM   1372  HB3 PRO B 195       3.333 -17.230  10.532  1.00  3.60           H  
ATOM   1373  HG2 PRO B 195       1.996 -15.224  12.308  1.00  3.01           H  
ATOM   1374  HG3 PRO B 195       3.585 -15.146  11.525  1.00  3.24           H  
ATOM   1375  HD2 PRO B 195       1.466 -13.840  10.522  1.00  2.13           H  
ATOM   1376  HD3 PRO B 195       2.688 -14.584   9.474  1.00  2.28           H  
ATOM   1377  N   ASP B 196      -0.246 -16.780  12.225  1.00  3.61           N  
ATOM   1378  CA  ASP B 196      -1.306 -17.129  13.163  1.00  4.37           C  
ATOM   1379  C   ASP B 196      -2.678 -16.783  12.590  1.00  5.06           C  
ATOM   1380  O   ASP B 196      -3.595 -16.490  13.386  1.00  5.38           O  
ATOM   1381  CB  ASP B 196      -1.097 -16.402  14.493  1.00  4.92           C  
ATOM   1382  CG  ASP B 196       0.337 -16.480  14.980  1.00  5.20           C  
ATOM   1383  OD1 ASP B 196       1.189 -15.746  14.436  1.00  5.72           O  
ATOM   1384  OD2 ASP B 196       0.608 -17.276  15.904  1.00  5.27           O  
ATOM   1385  H   ASP B 196       0.249 -15.947  12.354  1.00  3.85           H  
ATOM   1386  HA  ASP B 196      -1.260 -18.194  13.335  1.00  4.56           H  
ATOM   1387  HB2 ASP B 196      -1.361 -15.361  14.372  1.00  5.25           H  
ATOM   1388  HB3 ASP B 196      -1.738 -16.846  15.242  1.00  5.26           H  
TER    1389      ASP B 196                                                      
ENDMDL                                                                          
CONECT   43  311                                                                
CONECT  218  639                                                                
CONECT  311   43                                                                
CONECT  429  481                                                                
CONECT  481  429                                                                
CONECT  639  218                                                                
CONECT  683  857                                                                
CONECT  857  683                                                                
CONECT  867  936                                                                
CONECT  936  867                                                                
CONECT 1276 1286                                                                
CONECT 1286 1276                                                                
MASTER      229    0    0    0    3    0    0    6  708    2   12    8          
END