HEADER    TOXIN                                   29-JUN-03   1PVZ              
TITLE     SOLUTION STRUCTURE OF BMP07, A NOVEL POTASSIUM CHANNEL BLOCKER FROM   
TITLE    2 SCORPION BUTHUS MARTENSI KARSCH, 15 STRUCTURES                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: K+ TOXIN-LIKE PEPTIDE;                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: SCORPION NEUROTOXIN, BMP07                                  
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MESOBUTHUS MARTENSII;                           
SOURCE   3 ORGANISM_COMMON: CHINESE SCORPION;                                   
SOURCE   4 ORGANISM_TAXID: 34649                                                
KEYWDS    ALPHA/BETA SCAFFOLD, TOXIN                                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    H.WU,N.ZHANG,Y.WANG,Q.ZHANG,L.OU,M.LI,G.HU                            
REVDAT   3   20-JUN-18 1PVZ    1       JRNL   REMARK                            
REVDAT   2   24-FEB-09 1PVZ    1       VERSN                                    
REVDAT   1   18-MAY-04 1PVZ    0                                                
JRNL        AUTH   N.ZHANG,M.LI,X.CHEN,Y.WANG,G.WU,G.HU,H.WU                    
JRNL        TITL   SOLUTION STRUCTURE OF BMKK2, A NEW POTASSIUM CHANNEL BLOCKER 
JRNL        TITL 2 FROM THE VENOM OF CHINESE SCORPION BUTHUS MARTENSI KARSCH    
JRNL        REF    PROTEINS                      V.  55   835 2004              
JRNL        REFN                   ISSN 0887-3585                               
JRNL        PMID   15146482                                                     
JRNL        DOI    10.1002/PROT.20117                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 6.1B, AMBER 5.0                                 
REMARK   3   AUTHORS     : MIKE CARLISLE, DAN STEELE, MIKE MILLER (VNMR),       
REMARK   3                 PETER KOLLMAN, DAVE CASE, KEN MERZ, THOMAS           
REMARK   3                 CHEATHAM, CARLOS SIMMERLING, VERTEX                  
REMARK   3                 PHARMACEUTICALS (AMBER)                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL OF    
REMARK   3  277 CONSTRAINTS, 249 ARE NOE-DERIVED DISTANCE CONSTRAINTS, 9        
REMARK   3  DIHEDRAL ANGLE CONSTRAINTS, 19 DISTANCE CONSTRAINTS FROM FIVE       
REMARK   3  HYDROGEN BONDS AND THREE DISULFIDE BONDS.                           
REMARK   4                                                                      
REMARK   4 1PVZ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 03-JUL-03.                  
REMARK 100 THE DEPOSITION ID IS D_1000019618.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300; 300                           
REMARK 210  PH                             : 3.0; 2.6                           
REMARK 210  IONIC STRENGTH                 : NULL; NULL                         
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 2.7MM BMP07; 90% H2O, 10% D2O;     
REMARK 210                                   2.7MM BMP07; 100% D2O              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : DQF-COSY; 2D NOESY; 2D TOCSY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR 6.1B, XEASY 1994, DYANA 1.5   
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 CYS A  13   CA  -  CB  -  SG  ANGL. DEV. =   7.5 DEGREES          
REMARK 500 13 CYS A  23   CA  -  CB  -  SG  ANGL. DEV. =   7.9 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PRO A   2       40.86    -78.85                                   
REMARK 500  1 ALA A   4     -141.18   -167.19                                   
REMARK 500  1 ALA A   8      -65.68    -96.93                                   
REMARK 500  1 ASP A  10      -60.60    -29.89                                   
REMARK 500  2 ALA A   4      104.81     73.39                                   
REMARK 500  2 CYS A   7      119.58   -164.15                                   
REMARK 500  2 ASP A  10      -64.21    -20.45                                   
REMARK 500  3 PHE A   3       73.35    -67.08                                   
REMARK 500  3 SER A  14       35.30    -71.50                                   
REMARK 500  3 ARG A  15      -50.82   -151.92                                   
REMARK 500  3 ASN A  20       57.23     35.30                                   
REMARK 500  3 ARG A  24       77.44    -66.30                                   
REMARK 500  3 ASN A  25       79.11     15.87                                   
REMARK 500  4 ALA A   4      111.18     71.83                                   
REMARK 500  4 SER A  14       39.16    -73.40                                   
REMARK 500  4 ARG A  15      -50.15   -148.16                                   
REMARK 500  4 ALA A  29       44.87    -77.99                                   
REMARK 500  5 ALA A   4       85.28     62.05                                   
REMARK 500  5 CYS A   7      118.41   -163.02                                   
REMARK 500  5 SER A  14       37.03    -71.83                                   
REMARK 500  5 ARG A  15      -53.72   -133.15                                   
REMARK 500  5 ASN A  20       65.78     21.41                                   
REMARK 500  6 PHE A   3      107.41   -170.73                                   
REMARK 500  6 ARG A  15      -48.48   -172.87                                   
REMARK 500  7 CYS A   7      119.15   -162.47                                   
REMARK 500  7 ARG A  15      -41.87   -175.04                                   
REMARK 500  7 CYS A  30       60.93     35.72                                   
REMARK 500  8 ALA A  11      -53.36    -29.23                                   
REMARK 500  8 ASN A  20       59.38     32.10                                   
REMARK 500  8 ARG A  24       76.77    -66.88                                   
REMARK 500  8 ASN A  25       83.26     11.62                                   
REMARK 500  8 ALA A  29       44.76    -80.25                                   
REMARK 500  8 CYS A  30       82.74    -69.23                                   
REMARK 500  9 ALA A   4      105.30   -160.43                                   
REMARK 500  9 ALA A  11       -1.81    -55.23                                   
REMARK 500  9 SER A  14       73.11    -67.31                                   
REMARK 500  9 ARG A  15      -49.03   -174.46                                   
REMARK 500  9 ASN A  20       64.07     23.42                                   
REMARK 500  9 ARG A  24       79.74    -66.22                                   
REMARK 500  9 ASN A  25       73.75     33.16                                   
REMARK 500  9 CYS A  30      -70.96     55.31                                   
REMARK 500 10 ALA A   8      -77.94   -129.83                                   
REMARK 500 10 SER A  14       48.38    -73.35                                   
REMARK 500 10 ARG A  15      -52.58   -165.77                                   
REMARK 500 10 ASN A  20       71.44      8.62                                   
REMARK 500 10 ALA A  29       48.66    -79.89                                   
REMARK 500 11 PHE A   3       20.18   -166.77                                   
REMARK 500 11 ARG A  15      -51.52   -177.34                                   
REMARK 500 11 ASN A  20       51.39     33.07                                   
REMARK 500 11 ARG A  24       80.69    -68.91                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      75 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 CYS A   23     ARG A   24          8       145.35                    
REMARK 500 CYS A   23     ARG A   24          9       149.13                    
REMARK 500 CYS A   23     ARG A   24         11       147.61                    
REMARK 500 CYS A   23     ARG A   24         12       147.63                    
REMARK 500 CYS A   23     ARG A   24         14       144.54                    
REMARK 500 CYS A   23     ARG A   24         15       146.33                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  2 PHE A  27         0.09    SIDE CHAIN                              
REMARK 500  5 PHE A  27         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1DU9   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURES OF BMP02, A NATURAL SCORPION TOXIN WHICH BLOCKS  
REMARK 900 APAMIN-SENSITIVE CALCIUM-ACTIVATED POTASSIUM CHANNEL                 
REMARK 900 RELATED ID: 1PNH   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURES OF P05-NH2, A SCORPION TOXIN ANALOG WITH HIGH    
REMARK 900 AFFINITY FOR THE APAMIN-SENSITIVE POTASSIUM CHANNEL                  
REMARK 900 RELATED ID: 1ACW   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURES OF P01, A NATURAL SCORPION PEPTIDE STRUCTURALLY  
REMARK 900 ANALOGUS TO SCORPION TOXINS SPECIFIC FOR APAMIN-SENSITIVE POTASSIUM  
REMARK 900 CHANNEL                                                              
REMARK 900 RELATED ID: 1SCY   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURES OF SCYLLATOXIN, A SCORPION TOXIN WITH HIGH       
REMARK 900 AFFINITY FOR APAMIN-SENSITIVE CALCIUM-ACTIVATED POTASSIUM CHANNELS   
DBREF  1PVZ A    1    31  UNP    Q95NK7   SKK2_MESMA      24     54             
SEQRES   1 A   31  THR PRO PHE ALA ILE LYS CYS ALA THR ASP ALA ASP CYS          
SEQRES   2 A   31  SER ARG LYS CYS PRO GLY ASN PRO PRO CYS ARG ASN GLY          
SEQRES   3 A   31  PHE CYS ALA CYS THR                                          
HELIX    1   1 THR A    9  CYS A   17  1                                   9    
SHEET    1   A 3 ILE A   5  LYS A   6  0                                        
SHEET    2   A 3 PHE A  27  CYS A  28 -1  O  CYS A  28   N  ILE A   5           
SHEET    3   A 3 CYS A  23  ARG A  24 -1  N  ARG A  24   O  PHE A  27           
SSBOND   1 CYS A    7    CYS A   23                          1555   1555  2.07  
SSBOND   2 CYS A   13    CYS A   28                          1555   1555  2.07  
SSBOND   3 CYS A   17    CYS A   30                          1555   1555  2.07  
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   THR A   1      -5.192  -6.437   9.617  1.00  0.00           N  
ATOM      2  CA  THR A   1      -5.510  -7.004   8.319  1.00  0.00           C  
ATOM      3  C   THR A   1      -4.290  -6.879   7.396  1.00  0.00           C  
ATOM      4  O   THR A   1      -3.934  -5.762   7.023  1.00  0.00           O  
ATOM      5  CB  THR A   1      -6.768  -6.326   7.731  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -6.940  -6.678   6.371  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -6.798  -4.796   7.854  1.00  0.00           C  
ATOM      8  H1  THR A   1      -4.599  -5.618   9.624  1.00  0.00           H  
ATOM      9  HA  THR A   1      -5.762  -8.050   8.477  1.00  0.00           H  
ATOM     10  HB  THR A   1      -7.627  -6.709   8.283  1.00  0.00           H  
ATOM     11  HG1 THR A   1      -6.620  -5.955   5.812  1.00  0.00           H  
ATOM     12 HG21 THR A   1      -7.725  -4.421   7.418  1.00  0.00           H  
ATOM     13 HG22 THR A   1      -6.771  -4.498   8.902  1.00  0.00           H  
ATOM     14 HG23 THR A   1      -5.959  -4.340   7.330  1.00  0.00           H  
ATOM     15  N   PRO A   2      -3.646  -7.979   6.967  1.00  0.00           N  
ATOM     16  CA  PRO A   2      -2.552  -7.917   6.003  1.00  0.00           C  
ATOM     17  C   PRO A   2      -3.108  -7.746   4.578  1.00  0.00           C  
ATOM     18  O   PRO A   2      -2.608  -8.355   3.636  1.00  0.00           O  
ATOM     19  CB  PRO A   2      -1.808  -9.243   6.196  1.00  0.00           C  
ATOM     20  CG  PRO A   2      -2.938 -10.213   6.537  1.00  0.00           C  
ATOM     21  CD  PRO A   2      -3.898  -9.355   7.365  1.00  0.00           C  
ATOM     22  HA  PRO A   2      -1.875  -7.090   6.219  1.00  0.00           H  
ATOM     23  HB3 PRO A   2      -1.142  -9.158   7.057  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      -2.585 -11.088   7.082  1.00  0.00           H  
ATOM     25  HD3 PRO A   2      -3.672  -9.469   8.428  1.00  0.00           H  
ATOM     26  N   PHE A   3      -4.139  -6.906   4.432  1.00  0.00           N  
ATOM     27  CA  PHE A   3      -4.912  -6.673   3.227  1.00  0.00           C  
ATOM     28  C   PHE A   3      -5.440  -5.248   3.350  1.00  0.00           C  
ATOM     29  O   PHE A   3      -6.006  -4.915   4.393  1.00  0.00           O  
ATOM     30  CB  PHE A   3      -6.105  -7.642   3.134  1.00  0.00           C  
ATOM     31  CG  PHE A   3      -5.791  -9.109   3.358  1.00  0.00           C  
ATOM     32  CD1 PHE A   3      -5.045  -9.824   2.407  1.00  0.00           C  
ATOM     33  CD2 PHE A   3      -6.283  -9.768   4.501  1.00  0.00           C  
ATOM     34  CE1 PHE A   3      -4.781 -11.192   2.599  1.00  0.00           C  
ATOM     35  CE2 PHE A   3      -6.042 -11.142   4.681  1.00  0.00           C  
ATOM     36  CZ  PHE A   3      -5.288 -11.853   3.731  1.00  0.00           C  
ATOM     37  H   PHE A   3      -4.394  -6.322   5.220  1.00  0.00           H  
ATOM     38  HA  PHE A   3      -4.283  -6.781   2.347  1.00  0.00           H  
ATOM     39  HB3 PHE A   3      -6.552  -7.534   2.145  1.00  0.00           H  
ATOM     40  HD1 PHE A   3      -4.639  -9.314   1.547  1.00  0.00           H  
ATOM     41  HD2 PHE A   3      -6.855  -9.225   5.242  1.00  0.00           H  
ATOM     42  HE1 PHE A   3      -4.187 -11.733   1.878  1.00  0.00           H  
ATOM     43  HE2 PHE A   3      -6.433 -11.650   5.551  1.00  0.00           H  
ATOM     44  HZ  PHE A   3      -5.094 -12.906   3.873  1.00  0.00           H  
ATOM     45  N   ALA A   4      -5.249  -4.422   2.319  1.00  0.00           N  
ATOM     46  CA  ALA A   4      -5.718  -3.045   2.263  1.00  0.00           C  
ATOM     47  C   ALA A   4      -5.582  -2.562   0.813  1.00  0.00           C  
ATOM     48  O   ALA A   4      -5.806  -3.337  -0.115  1.00  0.00           O  
ATOM     49  CB  ALA A   4      -4.946  -2.169   3.267  1.00  0.00           C  
ATOM     50  H   ALA A   4      -4.827  -4.791   1.476  1.00  0.00           H  
ATOM     51  HA  ALA A   4      -6.777  -3.024   2.528  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      -3.897  -2.087   2.984  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      -5.385  -1.171   3.308  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      -5.004  -2.590   4.270  1.00  0.00           H  
ATOM     55  N   ILE A   5      -5.180  -1.309   0.601  1.00  0.00           N  
ATOM     56  CA  ILE A   5      -4.950  -0.739  -0.718  1.00  0.00           C  
ATOM     57  C   ILE A   5      -3.771  -1.465  -1.391  1.00  0.00           C  
ATOM     58  O   ILE A   5      -2.675  -1.504  -0.840  1.00  0.00           O  
ATOM     59  CB  ILE A   5      -4.741   0.780  -0.538  1.00  0.00           C  
ATOM     60  CG1 ILE A   5      -6.103   1.451  -0.288  1.00  0.00           C  
ATOM     61  CG2 ILE A   5      -4.025   1.407  -1.736  1.00  0.00           C  
ATOM     62  CD1 ILE A   5      -5.984   2.917   0.141  1.00  0.00           C  
ATOM     63  H   ILE A   5      -4.964  -0.725   1.397  1.00  0.00           H  
ATOM     64  HA  ILE A   5      -5.843  -0.893  -1.326  1.00  0.00           H  
ATOM     65  HB  ILE A   5      -4.112   0.944   0.337  1.00  0.00           H  
ATOM     66 HG13 ILE A   5      -6.619   0.921   0.513  1.00  0.00           H  
ATOM     67 HG21 ILE A   5      -3.019   0.999  -1.784  1.00  0.00           H  
ATOM     68 HG22 ILE A   5      -4.565   1.190  -2.658  1.00  0.00           H  
ATOM     69 HG23 ILE A   5      -3.931   2.484  -1.610  1.00  0.00           H  
ATOM     70 HD11 ILE A   5      -5.309   3.002   0.992  1.00  0.00           H  
ATOM     71 HD12 ILE A   5      -5.622   3.539  -0.676  1.00  0.00           H  
ATOM     72 HD13 ILE A   5      -6.970   3.281   0.435  1.00  0.00           H  
ATOM     73  N   LYS A   6      -3.992  -2.066  -2.568  1.00  0.00           N  
ATOM     74  CA  LYS A   6      -3.012  -2.907  -3.260  1.00  0.00           C  
ATOM     75  C   LYS A   6      -1.755  -2.102  -3.622  1.00  0.00           C  
ATOM     76  O   LYS A   6      -1.835  -1.144  -4.397  1.00  0.00           O  
ATOM     77  CB  LYS A   6      -3.658  -3.543  -4.507  1.00  0.00           C  
ATOM     78  CG  LYS A   6      -3.259  -5.004  -4.778  1.00  0.00           C  
ATOM     79  CD  LYS A   6      -1.748  -5.255  -4.942  1.00  0.00           C  
ATOM     80  CE  LYS A   6      -1.201  -6.076  -3.762  1.00  0.00           C  
ATOM     81  NZ  LYS A   6       0.276  -6.126  -3.739  1.00  0.00           N  
ATOM     82  H   LYS A   6      -4.918  -2.004  -2.963  1.00  0.00           H  
ATOM     83  HA  LYS A   6      -2.739  -3.706  -2.578  1.00  0.00           H  
ATOM     84  HB3 LYS A   6      -3.438  -2.940  -5.390  1.00  0.00           H  
ATOM     85  HG3 LYS A   6      -3.755  -5.300  -5.706  1.00  0.00           H  
ATOM     86  HD3 LYS A   6      -1.217  -4.310  -5.055  1.00  0.00           H  
ATOM     87  HE3 LYS A   6      -1.591  -7.095  -3.828  1.00  0.00           H  
ATOM     88  HZ1 LYS A   6       0.661  -5.198  -3.549  1.00  0.00           H  
ATOM     89  HZ2 LYS A   6       0.571  -6.708  -2.968  1.00  0.00           H  
ATOM     90  HZ3 LYS A   6       0.663  -6.473  -4.602  1.00  0.00           H  
ATOM     91  N   CYS A   7      -0.593  -2.492  -3.086  1.00  0.00           N  
ATOM     92  CA  CYS A   7       0.662  -1.764  -3.241  1.00  0.00           C  
ATOM     93  C   CYS A   7       1.742  -2.622  -3.904  1.00  0.00           C  
ATOM     94  O   CYS A   7       1.695  -3.851  -3.816  1.00  0.00           O  
ATOM     95  CB  CYS A   7       1.118  -1.305  -1.856  1.00  0.00           C  
ATOM     96  SG  CYS A   7       2.778  -0.618  -1.815  1.00  0.00           S  
ATOM     97  H   CYS A   7      -0.562  -3.300  -2.472  1.00  0.00           H  
ATOM     98  HA  CYS A   7       0.526  -0.871  -3.853  1.00  0.00           H  
ATOM     99  HB3 CYS A   7       1.108  -2.137  -1.157  1.00  0.00           H  
ATOM    100  N   ALA A   8       2.708  -1.969  -4.563  1.00  0.00           N  
ATOM    101  CA  ALA A   8       4.003  -2.545  -4.901  1.00  0.00           C  
ATOM    102  C   ALA A   8       5.031  -2.123  -3.843  1.00  0.00           C  
ATOM    103  O   ALA A   8       5.525  -2.965  -3.099  1.00  0.00           O  
ATOM    104  CB  ALA A   8       4.414  -2.108  -6.310  1.00  0.00           C  
ATOM    105  H   ALA A   8       2.624  -0.970  -4.671  1.00  0.00           H  
ATOM    106  HA  ALA A   8       3.943  -3.634  -4.900  1.00  0.00           H  
ATOM    107  HB1 ALA A   8       3.678  -2.459  -7.032  1.00  0.00           H  
ATOM    108  HB2 ALA A   8       4.484  -1.023  -6.378  1.00  0.00           H  
ATOM    109  HB3 ALA A   8       5.385  -2.541  -6.556  1.00  0.00           H  
ATOM    110  N   THR A   9       5.337  -0.822  -3.764  1.00  0.00           N  
ATOM    111  CA  THR A   9       6.346  -0.247  -2.876  1.00  0.00           C  
ATOM    112  C   THR A   9       5.803   1.012  -2.186  1.00  0.00           C  
ATOM    113  O   THR A   9       4.767   1.540  -2.579  1.00  0.00           O  
ATOM    114  CB  THR A   9       7.576   0.116  -3.722  1.00  0.00           C  
ATOM    115  OG1 THR A   9       7.164   0.907  -4.822  1.00  0.00           O  
ATOM    116  CG2 THR A   9       8.283  -1.137  -4.248  1.00  0.00           C  
ATOM    117  H   THR A   9       4.908  -0.165  -4.397  1.00  0.00           H  
ATOM    118  HA  THR A   9       6.633  -0.958  -2.100  1.00  0.00           H  
ATOM    119  HB  THR A   9       8.289   0.680  -3.116  1.00  0.00           H  
ATOM    120  HG1 THR A   9       7.950   1.224  -5.276  1.00  0.00           H  
ATOM    121 HG21 THR A   9       9.196  -0.849  -4.771  1.00  0.00           H  
ATOM    122 HG22 THR A   9       8.548  -1.788  -3.414  1.00  0.00           H  
ATOM    123 HG23 THR A   9       7.641  -1.683  -4.939  1.00  0.00           H  
ATOM    124  N   ASP A  10       6.535   1.514  -1.190  1.00  0.00           N  
ATOM    125  CA  ASP A  10       6.453   2.873  -0.643  1.00  0.00           C  
ATOM    126  C   ASP A  10       6.013   3.911  -1.692  1.00  0.00           C  
ATOM    127  O   ASP A  10       4.976   4.555  -1.540  1.00  0.00           O  
ATOM    128  CB  ASP A  10       7.838   3.226  -0.073  1.00  0.00           C  
ATOM    129  CG  ASP A  10       8.938   2.735  -1.004  1.00  0.00           C  
ATOM    130  OD1 ASP A  10       9.253   1.531  -0.879  1.00  0.00           O  
ATOM    131  OD2 ASP A  10       9.281   3.489  -1.940  1.00  0.00           O  
ATOM    132  H   ASP A  10       7.410   1.037  -0.970  1.00  0.00           H  
ATOM    133  HA  ASP A  10       5.731   2.884   0.172  1.00  0.00           H  
ATOM    134  HB3 ASP A  10       7.965   2.733   0.890  1.00  0.00           H  
ATOM    135  N   ALA A  11       6.787   4.070  -2.766  1.00  0.00           N  
ATOM    136  CA  ALA A  11       6.449   4.937  -3.887  1.00  0.00           C  
ATOM    137  C   ALA A  11       5.014   4.705  -4.374  1.00  0.00           C  
ATOM    138  O   ALA A  11       4.270   5.659  -4.598  1.00  0.00           O  
ATOM    139  CB  ALA A  11       7.454   4.711  -5.021  1.00  0.00           C  
ATOM    140  H   ALA A  11       7.727   3.673  -2.728  1.00  0.00           H  
ATOM    141  HA  ALA A  11       6.541   5.972  -3.554  1.00  0.00           H  
ATOM    142  HB1 ALA A  11       7.396   3.681  -5.375  1.00  0.00           H  
ATOM    143  HB2 ALA A  11       7.230   5.387  -5.847  1.00  0.00           H  
ATOM    144  HB3 ALA A  11       8.465   4.910  -4.663  1.00  0.00           H  
ATOM    145  N   ASP A  12       4.613   3.439  -4.531  1.00  0.00           N  
ATOM    146  CA  ASP A  12       3.261   3.101  -4.951  1.00  0.00           C  
ATOM    147  C   ASP A  12       2.258   3.541  -3.885  1.00  0.00           C  
ATOM    148  O   ASP A  12       1.275   4.192  -4.208  1.00  0.00           O  
ATOM    149  CB  ASP A  12       3.136   1.609  -5.282  1.00  0.00           C  
ATOM    150  CG  ASP A  12       2.070   1.359  -6.337  1.00  0.00           C  
ATOM    151  OD1 ASP A  12       1.010   2.025  -6.322  1.00  0.00           O  
ATOM    152  OD2 ASP A  12       2.342   0.555  -7.248  1.00  0.00           O  
ATOM    153  H   ASP A  12       5.212   2.690  -4.205  1.00  0.00           H  
ATOM    154  HA  ASP A  12       3.069   3.661  -5.868  1.00  0.00           H  
ATOM    155  HB3 ASP A  12       2.906   1.048  -4.380  1.00  0.00           H  
ATOM    156  N   CYS A  13       2.514   3.246  -2.606  1.00  0.00           N  
ATOM    157  CA  CYS A  13       1.738   3.795  -1.486  1.00  0.00           C  
ATOM    158  C   CYS A  13       1.467   5.287  -1.745  1.00  0.00           C  
ATOM    159  O   CYS A  13       0.316   5.717  -1.845  1.00  0.00           O  
ATOM    160  CB  CYS A  13       2.512   3.622  -0.164  1.00  0.00           C  
ATOM    161  SG  CYS A  13       1.699   3.018   1.345  1.00  0.00           S  
ATOM    162  H   CYS A  13       3.361   2.720  -2.416  1.00  0.00           H  
ATOM    163  HA  CYS A  13       0.795   3.252  -1.443  1.00  0.00           H  
ATOM    164  HB3 CYS A  13       2.939   4.582   0.119  1.00  0.00           H  
ATOM    165  N   SER A  14       2.556   6.039  -1.946  1.00  0.00           N  
ATOM    166  CA  SER A  14       2.539   7.461  -2.271  1.00  0.00           C  
ATOM    167  C   SER A  14       1.626   7.756  -3.469  1.00  0.00           C  
ATOM    168  O   SER A  14       0.807   8.671  -3.416  1.00  0.00           O  
ATOM    169  CB  SER A  14       3.969   7.979  -2.501  1.00  0.00           C  
ATOM    170  OG  SER A  14       4.172   9.211  -1.828  1.00  0.00           O  
ATOM    171  H   SER A  14       3.453   5.565  -1.880  1.00  0.00           H  
ATOM    172  HA  SER A  14       2.150   7.978  -1.402  1.00  0.00           H  
ATOM    173  HB3 SER A  14       4.162   8.108  -3.567  1.00  0.00           H  
ATOM    174  HG  SER A  14       5.120   9.399  -1.866  1.00  0.00           H  
ATOM    175  N   ARG A  15       1.764   6.974  -4.544  1.00  0.00           N  
ATOM    176  CA  ARG A  15       0.964   7.088  -5.763  1.00  0.00           C  
ATOM    177  C   ARG A  15      -0.537   7.174  -5.449  1.00  0.00           C  
ATOM    178  O   ARG A  15      -1.237   7.965  -6.074  1.00  0.00           O  
ATOM    179  CB  ARG A  15       1.259   5.903  -6.698  1.00  0.00           C  
ATOM    180  CG  ARG A  15       0.758   6.082  -8.136  1.00  0.00           C  
ATOM    181  CD  ARG A  15       0.246   4.743  -8.697  1.00  0.00           C  
ATOM    182  NE  ARG A  15       1.207   3.630  -8.539  1.00  0.00           N  
ATOM    183  CZ  ARG A  15       2.184   3.319  -9.407  1.00  0.00           C  
ATOM    184  NH1 ARG A  15       2.478   4.173 -10.394  1.00  0.00           N  
ATOM    185  NH2 ARG A  15       2.858   2.169  -9.306  1.00  0.00           N  
ATOM    186  H   ARG A  15       2.475   6.247  -4.509  1.00  0.00           H  
ATOM    187  HA  ARG A  15       1.267   8.008  -6.265  1.00  0.00           H  
ATOM    188  HB3 ARG A  15       0.760   5.027  -6.298  1.00  0.00           H  
ATOM    189  HG3 ARG A  15       1.565   6.485  -8.748  1.00  0.00           H  
ATOM    190  HD3 ARG A  15      -0.052   4.864  -9.741  1.00  0.00           H  
ATOM    191  HE  ARG A  15       1.069   3.021  -7.725  1.00  0.00           H  
ATOM    192 HH11 ARG A  15       1.985   5.052 -10.436  1.00  0.00           H  
ATOM    193 HH12 ARG A  15       3.199   3.979 -11.072  1.00  0.00           H  
ATOM    194 HH21 ARG A  15       2.618   1.488  -8.577  1.00  0.00           H  
ATOM    195 HH22 ARG A  15       3.608   1.928  -9.932  1.00  0.00           H  
ATOM    196  N   LYS A  16      -1.045   6.350  -4.521  1.00  0.00           N  
ATOM    197  CA  LYS A  16      -2.454   6.429  -4.139  1.00  0.00           C  
ATOM    198  C   LYS A  16      -2.671   7.584  -3.159  1.00  0.00           C  
ATOM    199  O   LYS A  16      -3.593   8.380  -3.326  1.00  0.00           O  
ATOM    200  CB  LYS A  16      -2.984   5.128  -3.510  1.00  0.00           C  
ATOM    201  CG  LYS A  16      -2.846   3.866  -4.376  1.00  0.00           C  
ATOM    202  CD  LYS A  16      -1.415   3.327  -4.311  1.00  0.00           C  
ATOM    203  CE  LYS A  16      -1.291   1.802  -4.278  1.00  0.00           C  
ATOM    204  NZ  LYS A  16      -1.371   1.184  -5.610  1.00  0.00           N  
ATOM    205  H   LYS A  16      -0.408   5.761  -3.992  1.00  0.00           H  
ATOM    206  HA  LYS A  16      -3.059   6.621  -5.027  1.00  0.00           H  
ATOM    207  HB3 LYS A  16      -4.050   5.281  -3.334  1.00  0.00           H  
ATOM    208  HG3 LYS A  16      -3.136   4.086  -5.404  1.00  0.00           H  
ATOM    209  HD3 LYS A  16      -0.962   3.676  -3.382  1.00  0.00           H  
ATOM    210  HE3 LYS A  16      -2.063   1.376  -3.646  1.00  0.00           H  
ATOM    211  HZ1 LYS A  16      -2.179   1.500  -6.120  1.00  0.00           H  
ATOM    212  HZ2 LYS A  16      -0.515   1.422  -6.114  1.00  0.00           H  
ATOM    213  HZ3 LYS A  16      -1.422   0.176  -5.469  1.00  0.00           H  
ATOM    214  N   CYS A  17      -1.861   7.622  -2.101  1.00  0.00           N  
ATOM    215  CA  CYS A  17      -2.043   8.479  -0.936  1.00  0.00           C  
ATOM    216  C   CYS A  17      -0.674   9.064  -0.575  1.00  0.00           C  
ATOM    217  O   CYS A  17       0.191   8.330  -0.102  1.00  0.00           O  
ATOM    218  CB  CYS A  17      -2.654   7.659   0.207  1.00  0.00           C  
ATOM    219  SG  CYS A  17      -1.788   6.115   0.568  1.00  0.00           S  
ATOM    220  H   CYS A  17      -1.090   6.959  -2.058  1.00  0.00           H  
ATOM    221  HA  CYS A  17      -2.757   9.268  -1.165  1.00  0.00           H  
ATOM    222  HB3 CYS A  17      -3.670   7.389  -0.080  1.00  0.00           H  
ATOM    223  N   PRO A  18      -0.432  10.357  -0.850  1.00  0.00           N  
ATOM    224  CA  PRO A  18       0.909  10.918  -0.907  1.00  0.00           C  
ATOM    225  C   PRO A  18       1.579  11.004   0.465  1.00  0.00           C  
ATOM    226  O   PRO A  18       0.941  10.848   1.504  1.00  0.00           O  
ATOM    227  CB  PRO A  18       0.751  12.297  -1.558  1.00  0.00           C  
ATOM    228  CG  PRO A  18      -0.680  12.691  -1.197  1.00  0.00           C  
ATOM    229  CD  PRO A  18      -1.413  11.351  -1.256  1.00  0.00           C  
ATOM    230  HA  PRO A  18       1.537  10.301  -1.550  1.00  0.00           H  
ATOM    231  HB3 PRO A  18       0.826  12.190  -2.641  1.00  0.00           H  
ATOM    232  HG3 PRO A  18      -1.100  13.425  -1.886  1.00  0.00           H  
ATOM    233  HD3 PRO A  18      -1.734  11.148  -2.279  1.00  0.00           H  
ATOM    234  N   GLY A  19       2.886  11.281   0.446  1.00  0.00           N  
ATOM    235  CA  GLY A  19       3.715  11.431   1.635  1.00  0.00           C  
ATOM    236  C   GLY A  19       4.523  10.169   1.933  1.00  0.00           C  
ATOM    237  O   GLY A  19       5.045  10.021   3.034  1.00  0.00           O  
ATOM    238  H   GLY A  19       3.335  11.375  -0.454  1.00  0.00           H  
ATOM    239  HA2 GLY A  19       4.412  12.251   1.463  1.00  0.00           H  
ATOM    240  HA3 GLY A  19       3.106  11.680   2.506  1.00  0.00           H  
ATOM    241  N   ASN A  20       4.647   9.266   0.953  1.00  0.00           N  
ATOM    242  CA  ASN A  20       5.426   8.036   1.052  1.00  0.00           C  
ATOM    243  C   ASN A  20       5.097   7.207   2.304  1.00  0.00           C  
ATOM    244  O   ASN A  20       6.014   6.810   3.022  1.00  0.00           O  
ATOM    245  CB  ASN A  20       6.931   8.353   0.971  1.00  0.00           C  
ATOM    246  CG  ASN A  20       7.294   9.209  -0.239  1.00  0.00           C  
ATOM    247  OD1 ASN A  20       6.830   8.967  -1.351  1.00  0.00           O  
ATOM    248  ND2 ASN A  20       8.102  10.246  -0.040  1.00  0.00           N  
ATOM    249  H   ASN A  20       4.181   9.429   0.066  1.00  0.00           H  
ATOM    250  HA  ASN A  20       5.175   7.413   0.194  1.00  0.00           H  
ATOM    251  HB3 ASN A  20       7.490   7.418   0.902  1.00  0.00           H  
ATOM    252 HD21 ASN A  20       8.463  10.441   0.882  1.00  0.00           H  
ATOM    253 HD22 ASN A  20       8.351  10.825  -0.827  1.00  0.00           H  
ATOM    254  N   PRO A  21       3.815   6.904   2.580  1.00  0.00           N  
ATOM    255  CA  PRO A  21       3.472   5.965   3.637  1.00  0.00           C  
ATOM    256  C   PRO A  21       4.071   4.579   3.336  1.00  0.00           C  
ATOM    257  O   PRO A  21       4.386   4.276   2.186  1.00  0.00           O  
ATOM    258  CB  PRO A  21       1.941   5.956   3.712  1.00  0.00           C  
ATOM    259  CG  PRO A  21       1.470   6.518   2.368  1.00  0.00           C  
ATOM    260  CD  PRO A  21       2.628   7.389   1.894  1.00  0.00           C  
ATOM    261  HA  PRO A  21       3.877   6.347   4.575  1.00  0.00           H  
ATOM    262  HB3 PRO A  21       1.626   6.639   4.502  1.00  0.00           H  
ATOM    263  HG3 PRO A  21       0.548   7.093   2.462  1.00  0.00           H  
ATOM    264  HD3 PRO A  21       2.422   8.417   2.195  1.00  0.00           H  
ATOM    265  N   PRO A  22       4.266   3.728   4.354  1.00  0.00           N  
ATOM    266  CA  PRO A  22       4.863   2.414   4.178  1.00  0.00           C  
ATOM    267  C   PRO A  22       3.834   1.402   3.662  1.00  0.00           C  
ATOM    268  O   PRO A  22       2.633   1.543   3.901  1.00  0.00           O  
ATOM    269  CB  PRO A  22       5.368   2.026   5.569  1.00  0.00           C  
ATOM    270  CG  PRO A  22       4.361   2.706   6.498  1.00  0.00           C  
ATOM    271  CD  PRO A  22       4.043   4.008   5.763  1.00  0.00           C  
ATOM    272  HA  PRO A  22       5.705   2.466   3.485  1.00  0.00           H  
ATOM    273  HB3 PRO A  22       6.354   2.466   5.728  1.00  0.00           H  
ATOM    274  HG3 PRO A  22       4.768   2.880   7.495  1.00  0.00           H  
ATOM    275  HD3 PRO A  22       4.741   4.782   6.091  1.00  0.00           H  
ATOM    276  N   CYS A  23       4.318   0.345   2.998  1.00  0.00           N  
ATOM    277  CA  CYS A  23       3.510  -0.814   2.631  1.00  0.00           C  
ATOM    278  C   CYS A  23       3.948  -2.014   3.460  1.00  0.00           C  
ATOM    279  O   CYS A  23       5.107  -2.100   3.878  1.00  0.00           O  
ATOM    280  CB  CYS A  23       3.607  -1.128   1.132  1.00  0.00           C  
ATOM    281  SG  CYS A  23       2.967   0.187   0.079  1.00  0.00           S  
ATOM    282  H   CYS A  23       5.313   0.282   2.846  1.00  0.00           H  
ATOM    283  HA  CYS A  23       2.468  -0.613   2.861  1.00  0.00           H  
ATOM    284  HB3 CYS A  23       3.011  -2.017   0.929  1.00  0.00           H  
ATOM    285  N   ARG A  24       3.031  -2.949   3.709  1.00  0.00           N  
ATOM    286  CA  ARG A  24       3.289  -4.198   4.407  1.00  0.00           C  
ATOM    287  C   ARG A  24       2.453  -5.278   3.724  1.00  0.00           C  
ATOM    288  O   ARG A  24       1.335  -5.005   3.298  1.00  0.00           O  
ATOM    289  CB  ARG A  24       2.940  -4.045   5.899  1.00  0.00           C  
ATOM    290  CG  ARG A  24       3.859  -4.883   6.802  1.00  0.00           C  
ATOM    291  CD  ARG A  24       5.110  -4.119   7.271  1.00  0.00           C  
ATOM    292  NE  ARG A  24       5.795  -3.426   6.165  1.00  0.00           N  
ATOM    293  CZ  ARG A  24       7.113  -3.239   5.996  1.00  0.00           C  
ATOM    294  NH1 ARG A  24       7.997  -3.679   6.898  1.00  0.00           N  
ATOM    295  NH2 ARG A  24       7.524  -2.598   4.899  1.00  0.00           N  
ATOM    296  H   ARG A  24       2.089  -2.821   3.344  1.00  0.00           H  
ATOM    297  HA  ARG A  24       4.339  -4.463   4.283  1.00  0.00           H  
ATOM    298  HB3 ARG A  24       1.906  -4.366   6.047  1.00  0.00           H  
ATOM    299  HG3 ARG A  24       4.147  -5.802   6.290  1.00  0.00           H  
ATOM    300  HD3 ARG A  24       5.759  -4.842   7.768  1.00  0.00           H  
ATOM    301  HE  ARG A  24       5.203  -2.994   5.458  1.00  0.00           H  
ATOM    302 HH11 ARG A  24       7.671  -4.128   7.741  1.00  0.00           H  
ATOM    303 HH12 ARG A  24       8.989  -3.552   6.770  1.00  0.00           H  
ATOM    304 HH21 ARG A  24       6.801  -2.271   4.252  1.00  0.00           H  
ATOM    305 HH22 ARG A  24       8.495  -2.419   4.693  1.00  0.00           H  
ATOM    306  N   ASN A  25       3.020  -6.476   3.539  1.00  0.00           N  
ATOM    307  CA  ASN A  25       2.393  -7.562   2.782  1.00  0.00           C  
ATOM    308  C   ASN A  25       1.980  -7.087   1.375  1.00  0.00           C  
ATOM    309  O   ASN A  25       1.008  -7.563   0.795  1.00  0.00           O  
ATOM    310  CB  ASN A  25       1.228  -8.151   3.599  1.00  0.00           C  
ATOM    311  CG  ASN A  25       0.901  -9.603   3.241  1.00  0.00           C  
ATOM    312  OD1 ASN A  25       1.114 -10.498   4.051  1.00  0.00           O  
ATOM    313  ND2 ASN A  25       0.390  -9.863   2.045  1.00  0.00           N  
ATOM    314  H   ASN A  25       3.942  -6.641   3.913  1.00  0.00           H  
ATOM    315  HA  ASN A  25       3.148  -8.341   2.661  1.00  0.00           H  
ATOM    316  HB3 ASN A  25       0.336  -7.536   3.494  1.00  0.00           H  
ATOM    317 HD21 ASN A  25       0.262  -9.103   1.384  1.00  0.00           H  
ATOM    318 HD22 ASN A  25       0.147 -10.812   1.812  1.00  0.00           H  
ATOM    319  N   GLY A  26       2.719  -6.124   0.815  1.00  0.00           N  
ATOM    320  CA  GLY A  26       2.390  -5.509  -0.462  1.00  0.00           C  
ATOM    321  C   GLY A  26       1.033  -4.797  -0.455  1.00  0.00           C  
ATOM    322  O   GLY A  26       0.393  -4.691  -1.503  1.00  0.00           O  
ATOM    323  H   GLY A  26       3.527  -5.783   1.312  1.00  0.00           H  
ATOM    324  HA2 GLY A  26       3.160  -4.772  -0.701  1.00  0.00           H  
ATOM    325  HA3 GLY A  26       2.394  -6.273  -1.240  1.00  0.00           H  
ATOM    326  N   PHE A  27       0.604  -4.268   0.693  1.00  0.00           N  
ATOM    327  CA  PHE A  27      -0.573  -3.423   0.817  1.00  0.00           C  
ATOM    328  C   PHE A  27      -0.170  -2.133   1.525  1.00  0.00           C  
ATOM    329  O   PHE A  27       0.634  -2.172   2.454  1.00  0.00           O  
ATOM    330  CB  PHE A  27      -1.672  -4.161   1.582  1.00  0.00           C  
ATOM    331  CG  PHE A  27      -2.252  -5.333   0.815  1.00  0.00           C  
ATOM    332  CD1 PHE A  27      -3.181  -5.105  -0.213  1.00  0.00           C  
ATOM    333  CD2 PHE A  27      -1.873  -6.649   1.126  1.00  0.00           C  
ATOM    334  CE1 PHE A  27      -3.784  -6.186  -0.877  1.00  0.00           C  
ATOM    335  CE2 PHE A  27      -2.436  -7.731   0.430  1.00  0.00           C  
ATOM    336  CZ  PHE A  27      -3.402  -7.501  -0.564  1.00  0.00           C  
ATOM    337  H   PHE A  27       1.127  -4.422   1.549  1.00  0.00           H  
ATOM    338  HA  PHE A  27      -0.957  -3.168  -0.169  1.00  0.00           H  
ATOM    339  HB3 PHE A  27      -2.477  -3.455   1.784  1.00  0.00           H  
ATOM    340  HD1 PHE A  27      -3.472  -4.098  -0.455  1.00  0.00           H  
ATOM    341  HD2 PHE A  27      -1.193  -6.838   1.941  1.00  0.00           H  
ATOM    342  HE1 PHE A  27      -4.571  -6.004  -1.597  1.00  0.00           H  
ATOM    343  HE2 PHE A  27      -2.180  -8.739   0.723  1.00  0.00           H  
ATOM    344  HZ  PHE A  27      -3.881  -8.337  -1.056  1.00  0.00           H  
ATOM    345  N   CYS A  28      -0.683  -0.996   1.056  1.00  0.00           N  
ATOM    346  CA  CYS A  28      -0.335   0.317   1.574  1.00  0.00           C  
ATOM    347  C   CYS A  28      -0.979   0.534   2.941  1.00  0.00           C  
ATOM    348  O   CYS A  28      -2.154   0.220   3.116  1.00  0.00           O  
ATOM    349  CB  CYS A  28      -0.763   1.401   0.582  1.00  0.00           C  
ATOM    350  SG  CYS A  28      -0.357   3.074   1.113  1.00  0.00           S  
ATOM    351  H   CYS A  28      -1.382  -1.050   0.324  1.00  0.00           H  
ATOM    352  HA  CYS A  28       0.741   0.365   1.697  1.00  0.00           H  
ATOM    353  HB3 CYS A  28      -1.840   1.355   0.437  1.00  0.00           H  
ATOM    354  N   ALA A  29      -0.210   1.038   3.912  1.00  0.00           N  
ATOM    355  CA  ALA A  29      -0.690   1.215   5.278  1.00  0.00           C  
ATOM    356  C   ALA A  29      -1.790   2.277   5.382  1.00  0.00           C  
ATOM    357  O   ALA A  29      -2.595   2.237   6.309  1.00  0.00           O  
ATOM    358  CB  ALA A  29       0.487   1.574   6.187  1.00  0.00           C  
ATOM    359  H   ALA A  29       0.769   1.247   3.728  1.00  0.00           H  
ATOM    360  HA  ALA A  29      -1.103   0.267   5.625  1.00  0.00           H  
ATOM    361  HB1 ALA A  29       0.137   1.676   7.216  1.00  0.00           H  
ATOM    362  HB2 ALA A  29       1.239   0.788   6.147  1.00  0.00           H  
ATOM    363  HB3 ALA A  29       0.930   2.519   5.868  1.00  0.00           H  
ATOM    364  N   CYS A  30      -1.802   3.256   4.472  1.00  0.00           N  
ATOM    365  CA  CYS A  30      -2.788   4.331   4.504  1.00  0.00           C  
ATOM    366  C   CYS A  30      -4.198   3.771   4.293  1.00  0.00           C  
ATOM    367  O   CYS A  30      -4.392   2.804   3.558  1.00  0.00           O  
ATOM    368  CB  CYS A  30      -2.452   5.399   3.458  1.00  0.00           C  
ATOM    369  SG  CYS A  30      -3.062   5.034   1.797  1.00  0.00           S  
ATOM    370  H   CYS A  30      -1.156   3.209   3.698  1.00  0.00           H  
ATOM    371  HA  CYS A  30      -2.726   4.797   5.490  1.00  0.00           H  
ATOM    372  HB3 CYS A  30      -1.370   5.517   3.409  1.00  0.00           H  
ATOM    373  N   THR A  31      -5.192   4.377   4.945  1.00  0.00           N  
ATOM    374  CA  THR A  31      -6.579   3.960   4.786  1.00  0.00           C  
ATOM    375  C   THR A  31      -7.061   4.208   3.355  1.00  0.00           C  
ATOM    376  O   THR A  31      -6.574   5.110   2.673  1.00  0.00           O  
ATOM    377  CB  THR A  31      -7.474   4.645   5.832  1.00  0.00           C  
ATOM    378  OG1 THR A  31      -8.791   4.155   5.697  1.00  0.00           O  
ATOM    379  CG2 THR A  31      -7.497   6.173   5.706  1.00  0.00           C  
ATOM    380  H   THR A  31      -4.985   5.171   5.528  1.00  0.00           H  
ATOM    381  HA  THR A  31      -6.633   2.885   4.964  1.00  0.00           H  
ATOM    382  HB  THR A  31      -7.110   4.380   6.825  1.00  0.00           H  
ATOM    383  HG1 THR A  31      -9.329   4.497   6.415  1.00  0.00           H  
ATOM    384 HG21 THR A  31      -7.893   6.473   4.735  1.00  0.00           H  
ATOM    385 HG22 THR A  31      -8.135   6.593   6.486  1.00  0.00           H  
ATOM    386 HG23 THR A  31      -6.497   6.587   5.824  1.00  0.00           H  
TER     387      THR A  31                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   THR A   1     -14.264  -3.212  -4.996  1.00  0.00           N  
ATOM      2  CA  THR A   1     -13.692  -2.552  -3.837  1.00  0.00           C  
ATOM      3  C   THR A   1     -13.030  -3.566  -2.891  1.00  0.00           C  
ATOM      4  O   THR A   1     -13.476  -3.730  -1.755  1.00  0.00           O  
ATOM      5  CB  THR A   1     -14.816  -1.746  -3.167  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -15.598  -1.135  -4.180  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -14.267  -0.657  -2.240  1.00  0.00           C  
ATOM      8  H1  THR A   1     -15.091  -2.742  -5.348  1.00  0.00           H  
ATOM      9  HA  THR A   1     -12.940  -1.848  -4.191  1.00  0.00           H  
ATOM     10  HB  THR A   1     -15.462  -2.419  -2.599  1.00  0.00           H  
ATOM     11  HG1 THR A   1     -16.336  -0.678  -3.769  1.00  0.00           H  
ATOM     12 HG21 THR A   1     -15.092  -0.114  -1.780  1.00  0.00           H  
ATOM     13 HG22 THR A   1     -13.661  -1.105  -1.451  1.00  0.00           H  
ATOM     14 HG23 THR A   1     -13.654   0.043  -2.809  1.00  0.00           H  
ATOM     15  N   PRO A   2     -11.967  -4.258  -3.330  1.00  0.00           N  
ATOM     16  CA  PRO A   2     -11.254  -5.201  -2.488  1.00  0.00           C  
ATOM     17  C   PRO A   2     -10.545  -4.455  -1.356  1.00  0.00           C  
ATOM     18  O   PRO A   2      -9.924  -3.416  -1.580  1.00  0.00           O  
ATOM     19  CB  PRO A   2     -10.263  -5.910  -3.416  1.00  0.00           C  
ATOM     20  CG  PRO A   2      -9.999  -4.869  -4.506  1.00  0.00           C  
ATOM     21  CD  PRO A   2     -11.347  -4.162  -4.641  1.00  0.00           C  
ATOM     22  HA  PRO A   2     -11.950  -5.934  -2.074  1.00  0.00           H  
ATOM     23  HB3 PRO A   2     -10.746  -6.778  -3.862  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      -9.672  -5.323  -5.442  1.00  0.00           H  
ATOM     25  HD3 PRO A   2     -11.967  -4.689  -5.368  1.00  0.00           H  
ATOM     26  N   PHE A   3     -10.636  -4.983  -0.133  1.00  0.00           N  
ATOM     27  CA  PHE A   3      -9.959  -4.408   1.017  1.00  0.00           C  
ATOM     28  C   PHE A   3      -8.446  -4.411   0.800  1.00  0.00           C  
ATOM     29  O   PHE A   3      -7.888  -5.434   0.404  1.00  0.00           O  
ATOM     30  CB  PHE A   3     -10.311  -5.207   2.278  1.00  0.00           C  
ATOM     31  CG  PHE A   3     -11.798  -5.307   2.561  1.00  0.00           C  
ATOM     32  CD1 PHE A   3     -12.512  -4.165   2.972  1.00  0.00           C  
ATOM     33  CD2 PHE A   3     -12.473  -6.533   2.401  1.00  0.00           C  
ATOM     34  CE1 PHE A   3     -13.892  -4.248   3.221  1.00  0.00           C  
ATOM     35  CE2 PHE A   3     -13.854  -6.613   2.650  1.00  0.00           C  
ATOM     36  CZ  PHE A   3     -14.565  -5.472   3.063  1.00  0.00           C  
ATOM     37  H   PHE A   3     -11.192  -5.813   0.009  1.00  0.00           H  
ATOM     38  HA  PHE A   3     -10.315  -3.383   1.139  1.00  0.00           H  
ATOM     39  HB3 PHE A   3      -9.830  -4.731   3.134  1.00  0.00           H  
ATOM     40  HD1 PHE A   3     -12.006  -3.219   3.093  1.00  0.00           H  
ATOM     41  HD2 PHE A   3     -11.938  -7.419   2.094  1.00  0.00           H  
ATOM     42  HE1 PHE A   3     -14.437  -3.369   3.535  1.00  0.00           H  
ATOM     43  HE2 PHE A   3     -14.371  -7.554   2.531  1.00  0.00           H  
ATOM     44  HZ  PHE A   3     -15.626  -5.535   3.256  1.00  0.00           H  
ATOM     45  N   ALA A   4      -7.798  -3.284   1.113  1.00  0.00           N  
ATOM     46  CA  ALA A   4      -6.351  -3.107   1.116  1.00  0.00           C  
ATOM     47  C   ALA A   4      -5.775  -3.035  -0.307  1.00  0.00           C  
ATOM     48  O   ALA A   4      -5.640  -4.038  -1.005  1.00  0.00           O  
ATOM     49  CB  ALA A   4      -5.667  -4.149   2.009  1.00  0.00           C  
ATOM     50  H   ALA A   4      -8.358  -2.491   1.389  1.00  0.00           H  
ATOM     51  HA  ALA A   4      -6.169  -2.146   1.600  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      -4.619  -3.887   2.131  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      -6.137  -4.157   2.992  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      -5.734  -5.146   1.579  1.00  0.00           H  
ATOM     55  N   ILE A   5      -5.414  -1.824  -0.734  1.00  0.00           N  
ATOM     56  CA  ILE A   5      -4.841  -1.548  -2.047  1.00  0.00           C  
ATOM     57  C   ILE A   5      -3.438  -2.164  -2.113  1.00  0.00           C  
ATOM     58  O   ILE A   5      -2.629  -1.911  -1.219  1.00  0.00           O  
ATOM     59  CB  ILE A   5      -4.796  -0.019  -2.245  1.00  0.00           C  
ATOM     60  CG1 ILE A   5      -6.205   0.605  -2.193  1.00  0.00           C  
ATOM     61  CG2 ILE A   5      -4.127   0.350  -3.576  1.00  0.00           C  
ATOM     62  CD1 ILE A   5      -6.149   2.055  -1.705  1.00  0.00           C  
ATOM     63  H   ILE A   5      -5.514  -1.045  -0.104  1.00  0.00           H  
ATOM     64  HA  ILE A   5      -5.480  -1.989  -2.815  1.00  0.00           H  
ATOM     65  HB  ILE A   5      -4.199   0.405  -1.436  1.00  0.00           H  
ATOM     66 HG13 ILE A   5      -6.856   0.066  -1.505  1.00  0.00           H  
ATOM     67 HG21 ILE A   5      -4.184   1.425  -3.745  1.00  0.00           H  
ATOM     68 HG22 ILE A   5      -3.075   0.072  -3.560  1.00  0.00           H  
ATOM     69 HG23 ILE A   5      -4.622  -0.163  -4.401  1.00  0.00           H  
ATOM     70 HD11 ILE A   5      -5.488   2.649  -2.333  1.00  0.00           H  
ATOM     71 HD12 ILE A   5      -7.152   2.484  -1.731  1.00  0.00           H  
ATOM     72 HD13 ILE A   5      -5.781   2.083  -0.679  1.00  0.00           H  
ATOM     73  N   LYS A   6      -3.140  -2.970  -3.141  1.00  0.00           N  
ATOM     74  CA  LYS A   6      -1.811  -3.555  -3.311  1.00  0.00           C  
ATOM     75  C   LYS A   6      -0.759  -2.500  -3.694  1.00  0.00           C  
ATOM     76  O   LYS A   6      -1.093  -1.419  -4.170  1.00  0.00           O  
ATOM     77  CB  LYS A   6      -1.838  -4.762  -4.269  1.00  0.00           C  
ATOM     78  CG  LYS A   6      -2.338  -6.072  -3.623  1.00  0.00           C  
ATOM     79  CD  LYS A   6      -1.373  -6.579  -2.535  1.00  0.00           C  
ATOM     80  CE  LYS A   6      -1.670  -7.978  -1.984  1.00  0.00           C  
ATOM     81  NZ  LYS A   6      -1.208  -8.126  -0.582  1.00  0.00           N  
ATOM     82  H   LYS A   6      -3.832  -3.130  -3.856  1.00  0.00           H  
ATOM     83  HA  LYS A   6      -1.512  -3.907  -2.336  1.00  0.00           H  
ATOM     84  HB3 LYS A   6      -0.827  -4.944  -4.640  1.00  0.00           H  
ATOM     85  HG3 LYS A   6      -2.411  -6.827  -4.409  1.00  0.00           H  
ATOM     86  HD3 LYS A   6      -1.436  -5.893  -1.697  1.00  0.00           H  
ATOM     87  HE3 LYS A   6      -1.189  -8.725  -2.619  1.00  0.00           H  
ATOM     88  HZ1 LYS A   6      -0.226  -7.895  -0.425  1.00  0.00           H  
ATOM     89  HZ2 LYS A   6      -1.730  -7.501   0.015  1.00  0.00           H  
ATOM     90  HZ3 LYS A   6      -1.360  -9.066  -0.249  1.00  0.00           H  
ATOM     91  N   CYS A   7       0.509  -2.815  -3.415  1.00  0.00           N  
ATOM     92  CA  CYS A   7       1.619  -1.878  -3.295  1.00  0.00           C  
ATOM     93  C   CYS A   7       2.906  -2.696  -3.369  1.00  0.00           C  
ATOM     94  O   CYS A   7       3.089  -3.586  -2.541  1.00  0.00           O  
ATOM     95  CB  CYS A   7       1.490  -1.215  -1.919  1.00  0.00           C  
ATOM     96  SG  CYS A   7       2.708   0.018  -1.397  1.00  0.00           S  
ATOM     97  H   CYS A   7       0.688  -3.728  -3.011  1.00  0.00           H  
ATOM     98  HA  CYS A   7       1.586  -1.127  -4.085  1.00  0.00           H  
ATOM     99  HB3 CYS A   7       1.482  -1.988  -1.154  1.00  0.00           H  
ATOM    100  N   ALA A   8       3.776  -2.449  -4.350  1.00  0.00           N  
ATOM    101  CA  ALA A   8       5.071  -3.108  -4.440  1.00  0.00           C  
ATOM    102  C   ALA A   8       6.118  -2.256  -3.730  1.00  0.00           C  
ATOM    103  O   ALA A   8       6.875  -2.777  -2.912  1.00  0.00           O  
ATOM    104  CB  ALA A   8       5.445  -3.361  -5.906  1.00  0.00           C  
ATOM    105  H   ALA A   8       3.641  -1.658  -4.984  1.00  0.00           H  
ATOM    106  HA  ALA A   8       5.032  -4.083  -3.952  1.00  0.00           H  
ATOM    107  HB1 ALA A   8       5.583  -2.424  -6.443  1.00  0.00           H  
ATOM    108  HB2 ALA A   8       6.379  -3.925  -5.946  1.00  0.00           H  
ATOM    109  HB3 ALA A   8       4.661  -3.940  -6.393  1.00  0.00           H  
ATOM    110  N   THR A   9       6.158  -0.952  -4.026  1.00  0.00           N  
ATOM    111  CA  THR A   9       7.131  -0.024  -3.461  1.00  0.00           C  
ATOM    112  C   THR A   9       6.455   1.193  -2.819  1.00  0.00           C  
ATOM    113  O   THR A   9       5.312   1.532  -3.128  1.00  0.00           O  
ATOM    114  CB  THR A   9       8.113   0.411  -4.559  1.00  0.00           C  
ATOM    115  OG1 THR A   9       7.410   0.989  -5.640  1.00  0.00           O  
ATOM    116  CG2 THR A   9       8.926  -0.780  -5.080  1.00  0.00           C  
ATOM    117  H   THR A   9       5.512  -0.588  -4.734  1.00  0.00           H  
ATOM    118  HA  THR A   9       7.706  -0.514  -2.676  1.00  0.00           H  
ATOM    119  HB  THR A   9       8.808   1.146  -4.155  1.00  0.00           H  
ATOM    120  HG1 THR A   9       8.045   1.289  -6.293  1.00  0.00           H  
ATOM    121 HG21 THR A   9       8.275  -1.493  -5.585  1.00  0.00           H  
ATOM    122 HG22 THR A   9       9.680  -0.429  -5.784  1.00  0.00           H  
ATOM    123 HG23 THR A   9       9.425  -1.276  -4.247  1.00  0.00           H  
ATOM    124  N   ASP A  10       7.208   1.867  -1.942  1.00  0.00           N  
ATOM    125  CA  ASP A  10       7.071   3.274  -1.562  1.00  0.00           C  
ATOM    126  C   ASP A  10       6.297   4.084  -2.606  1.00  0.00           C  
ATOM    127  O   ASP A  10       5.210   4.590  -2.329  1.00  0.00           O  
ATOM    128  CB  ASP A  10       8.492   3.848  -1.379  1.00  0.00           C  
ATOM    129  CG  ASP A  10       9.455   3.262  -2.400  1.00  0.00           C  
ATOM    130  OD1 ASP A  10       9.946   2.150  -2.106  1.00  0.00           O  
ATOM    131  OD2 ASP A  10       9.520   3.824  -3.514  1.00  0.00           O  
ATOM    132  H   ASP A  10       8.145   1.494  -1.783  1.00  0.00           H  
ATOM    133  HA  ASP A  10       6.534   3.337  -0.613  1.00  0.00           H  
ATOM    134  HB3 ASP A  10       8.863   3.600  -0.383  1.00  0.00           H  
ATOM    135  N   ALA A  11       6.860   4.200  -3.811  1.00  0.00           N  
ATOM    136  CA  ALA A  11       6.267   4.891  -4.939  1.00  0.00           C  
ATOM    137  C   ALA A  11       4.773   4.591  -5.095  1.00  0.00           C  
ATOM    138  O   ALA A  11       3.991   5.504  -5.352  1.00  0.00           O  
ATOM    139  CB  ALA A  11       7.030   4.528  -6.215  1.00  0.00           C  
ATOM    140  H   ALA A  11       7.826   3.883  -3.905  1.00  0.00           H  
ATOM    141  HA  ALA A  11       6.398   5.962  -4.779  1.00  0.00           H  
ATOM    142  HB1 ALA A  11       6.654   5.121  -7.048  1.00  0.00           H  
ATOM    143  HB2 ALA A  11       8.092   4.738  -6.083  1.00  0.00           H  
ATOM    144  HB3 ALA A  11       6.900   3.470  -6.442  1.00  0.00           H  
ATOM    145  N   ASP A  12       4.367   3.319  -5.030  1.00  0.00           N  
ATOM    146  CA  ASP A  12       2.991   2.902  -5.294  1.00  0.00           C  
ATOM    147  C   ASP A  12       2.053   3.531  -4.276  1.00  0.00           C  
ATOM    148  O   ASP A  12       1.053   4.140  -4.656  1.00  0.00           O  
ATOM    149  CB  ASP A  12       2.859   1.378  -5.296  1.00  0.00           C  
ATOM    150  CG  ASP A  12       3.765   0.696  -6.307  1.00  0.00           C  
ATOM    151  OD1 ASP A  12       3.939   1.249  -7.418  1.00  0.00           O  
ATOM    152  OD2 ASP A  12       4.269  -0.380  -5.934  1.00  0.00           O  
ATOM    153  H   ASP A  12       5.021   2.610  -4.705  1.00  0.00           H  
ATOM    154  HA  ASP A  12       2.672   3.252  -6.273  1.00  0.00           H  
ATOM    155  HB3 ASP A  12       1.829   1.115  -5.538  1.00  0.00           H  
ATOM    156  N   CYS A  13       2.406   3.429  -2.989  1.00  0.00           N  
ATOM    157  CA  CYS A  13       1.714   4.197  -1.960  1.00  0.00           C  
ATOM    158  C   CYS A  13       1.696   5.661  -2.379  1.00  0.00           C  
ATOM    159  O   CYS A  13       0.627   6.252  -2.490  1.00  0.00           O  
ATOM    160  CB  CYS A  13       2.390   4.088  -0.587  1.00  0.00           C  
ATOM    161  SG  CYS A  13       1.822   2.818   0.563  1.00  0.00           S  
ATOM    162  H   CYS A  13       3.263   2.941  -2.764  1.00  0.00           H  
ATOM    163  HA  CYS A  13       0.683   3.853  -1.898  1.00  0.00           H  
ATOM    164  HB3 CYS A  13       2.213   5.023  -0.058  1.00  0.00           H  
ATOM    165  N   SER A  14       2.880   6.224  -2.628  1.00  0.00           N  
ATOM    166  CA  SER A  14       3.084   7.633  -2.944  1.00  0.00           C  
ATOM    167  C   SER A  14       2.070   8.171  -3.965  1.00  0.00           C  
ATOM    168  O   SER A  14       1.441   9.195  -3.709  1.00  0.00           O  
ATOM    169  CB  SER A  14       4.533   7.867  -3.397  1.00  0.00           C  
ATOM    170  OG  SER A  14       5.106   8.963  -2.712  1.00  0.00           O  
ATOM    171  H   SER A  14       3.698   5.632  -2.524  1.00  0.00           H  
ATOM    172  HA  SER A  14       2.928   8.178  -2.011  1.00  0.00           H  
ATOM    173  HB3 SER A  14       4.581   8.040  -4.474  1.00  0.00           H  
ATOM    174  HG  SER A  14       5.925   8.655  -2.301  1.00  0.00           H  
ATOM    175  N   ARG A  15       1.890   7.495  -5.112  1.00  0.00           N  
ATOM    176  CA  ARG A  15       0.899   7.944  -6.097  1.00  0.00           C  
ATOM    177  C   ARG A  15      -0.496   8.062  -5.468  1.00  0.00           C  
ATOM    178  O   ARG A  15      -1.226   9.007  -5.752  1.00  0.00           O  
ATOM    179  CB  ARG A  15       0.772   7.009  -7.314  1.00  0.00           C  
ATOM    180  CG  ARG A  15       1.878   7.085  -8.382  1.00  0.00           C  
ATOM    181  CD  ARG A  15       3.081   6.211  -8.033  1.00  0.00           C  
ATOM    182  NE  ARG A  15       3.724   5.633  -9.232  1.00  0.00           N  
ATOM    183  CZ  ARG A  15       4.223   4.384  -9.290  1.00  0.00           C  
ATOM    184  NH1 ARG A  15       4.374   3.692  -8.163  1.00  0.00           N  
ATOM    185  NH2 ARG A  15       4.562   3.829 -10.456  1.00  0.00           N  
ATOM    186  H   ARG A  15       2.434   6.652  -5.273  1.00  0.00           H  
ATOM    187  HA  ARG A  15       1.186   8.936  -6.452  1.00  0.00           H  
ATOM    188  HB3 ARG A  15      -0.138   7.314  -7.834  1.00  0.00           H  
ATOM    189  HG3 ARG A  15       2.184   8.120  -8.549  1.00  0.00           H  
ATOM    190  HD3 ARG A  15       2.688   5.409  -7.410  1.00  0.00           H  
ATOM    191  HE  ARG A  15       3.695   6.195 -10.072  1.00  0.00           H  
ATOM    192 HH11 ARG A  15       4.186   4.152  -7.290  1.00  0.00           H  
ATOM    193 HH12 ARG A  15       4.420   2.665  -8.115  1.00  0.00           H  
ATOM    194 HH21 ARG A  15       4.455   4.329 -11.327  1.00  0.00           H  
ATOM    195 HH22 ARG A  15       4.927   2.887 -10.473  1.00  0.00           H  
ATOM    196  N   LYS A  16      -0.902   7.054  -4.692  1.00  0.00           N  
ATOM    197  CA  LYS A  16      -2.281   6.914  -4.247  1.00  0.00           C  
ATOM    198  C   LYS A  16      -2.551   7.771  -3.003  1.00  0.00           C  
ATOM    199  O   LYS A  16      -3.660   8.268  -2.816  1.00  0.00           O  
ATOM    200  CB  LYS A  16      -2.583   5.426  -3.983  1.00  0.00           C  
ATOM    201  CG  LYS A  16      -3.991   4.991  -4.424  1.00  0.00           C  
ATOM    202  CD  LYS A  16      -5.107   5.820  -3.774  1.00  0.00           C  
ATOM    203  CE  LYS A  16      -6.496   5.257  -4.090  1.00  0.00           C  
ATOM    204  NZ  LYS A  16      -7.564   6.081  -3.487  1.00  0.00           N  
ATOM    205  H   LYS A  16      -0.225   6.358  -4.392  1.00  0.00           H  
ATOM    206  HA  LYS A  16      -2.928   7.257  -5.056  1.00  0.00           H  
ATOM    207  HB3 LYS A  16      -2.439   5.202  -2.924  1.00  0.00           H  
ATOM    208  HG3 LYS A  16      -4.109   3.939  -4.154  1.00  0.00           H  
ATOM    209  HD3 LYS A  16      -5.058   6.836  -4.167  1.00  0.00           H  
ATOM    210  HE3 LYS A  16      -6.575   4.237  -3.711  1.00  0.00           H  
ATOM    211  HZ1 LYS A  16      -7.514   7.027  -3.844  1.00  0.00           H  
ATOM    212  HZ2 LYS A  16      -8.470   5.695  -3.713  1.00  0.00           H  
ATOM    213  HZ3 LYS A  16      -7.460   6.106  -2.481  1.00  0.00           H  
ATOM    214  N   CYS A  17      -1.561   7.882  -2.118  1.00  0.00           N  
ATOM    215  CA  CYS A  17      -1.707   8.378  -0.760  1.00  0.00           C  
ATOM    216  C   CYS A  17      -0.445   9.156  -0.379  1.00  0.00           C  
ATOM    217  O   CYS A  17       0.639   8.571  -0.362  1.00  0.00           O  
ATOM    218  CB  CYS A  17      -1.938   7.182   0.164  1.00  0.00           C  
ATOM    219  SG  CYS A  17      -2.060   7.579   1.921  1.00  0.00           S  
ATOM    220  H   CYS A  17      -0.658   7.484  -2.353  1.00  0.00           H  
ATOM    221  HA  CYS A  17      -2.593   9.007  -0.698  1.00  0.00           H  
ATOM    222  HB3 CYS A  17      -1.142   6.446   0.040  1.00  0.00           H  
ATOM    223  N   PRO A  18      -0.545  10.473  -0.128  1.00  0.00           N  
ATOM    224  CA  PRO A  18       0.618  11.323   0.073  1.00  0.00           C  
ATOM    225  C   PRO A  18       1.300  11.009   1.404  1.00  0.00           C  
ATOM    226  O   PRO A  18       0.786  10.250   2.223  1.00  0.00           O  
ATOM    227  CB  PRO A  18       0.088  12.759   0.013  1.00  0.00           C  
ATOM    228  CG  PRO A  18      -1.346  12.616   0.517  1.00  0.00           C  
ATOM    229  CD  PRO A  18      -1.768  11.256  -0.039  1.00  0.00           C  
ATOM    230  HA  PRO A  18       1.334  11.167  -0.735  1.00  0.00           H  
ATOM    231  HB3 PRO A  18       0.069  13.091  -1.026  1.00  0.00           H  
ATOM    232  HG3 PRO A  18      -1.992  13.425   0.171  1.00  0.00           H  
ATOM    233  HD3 PRO A  18      -2.193  11.380  -1.037  1.00  0.00           H  
ATOM    234  N   GLY A  19       2.490  11.579   1.609  1.00  0.00           N  
ATOM    235  CA  GLY A  19       3.318  11.298   2.775  1.00  0.00           C  
ATOM    236  C   GLY A  19       4.170  10.039   2.590  1.00  0.00           C  
ATOM    237  O   GLY A  19       5.036   9.766   3.416  1.00  0.00           O  
ATOM    238  H   GLY A  19       2.866  12.194   0.902  1.00  0.00           H  
ATOM    239  HA2 GLY A  19       3.986  12.146   2.937  1.00  0.00           H  
ATOM    240  HA3 GLY A  19       2.696  11.178   3.664  1.00  0.00           H  
ATOM    241  N   ASN A  20       3.947   9.285   1.507  1.00  0.00           N  
ATOM    242  CA  ASN A  20       4.691   8.079   1.168  1.00  0.00           C  
ATOM    243  C   ASN A  20       4.711   7.071   2.329  1.00  0.00           C  
ATOM    244  O   ASN A  20       5.780   6.725   2.836  1.00  0.00           O  
ATOM    245  CB  ASN A  20       6.098   8.453   0.676  1.00  0.00           C  
ATOM    246  CG  ASN A  20       6.756   7.319  -0.111  1.00  0.00           C  
ATOM    247  OD1 ASN A  20       6.921   7.424  -1.322  1.00  0.00           O  
ATOM    248  ND2 ASN A  20       7.132   6.234   0.558  1.00  0.00           N  
ATOM    249  H   ASN A  20       3.197   9.546   0.886  1.00  0.00           H  
ATOM    250  HA  ASN A  20       4.178   7.609   0.327  1.00  0.00           H  
ATOM    251  HB3 ASN A  20       6.738   8.738   1.511  1.00  0.00           H  
ATOM    252 HD21 ASN A  20       6.947   6.182   1.556  1.00  0.00           H  
ATOM    253 HD22 ASN A  20       7.547   5.458   0.069  1.00  0.00           H  
ATOM    254  N   PRO A  21       3.545   6.561   2.755  1.00  0.00           N  
ATOM    255  CA  PRO A  21       3.502   5.426   3.662  1.00  0.00           C  
ATOM    256  C   PRO A  21       4.146   4.198   2.997  1.00  0.00           C  
ATOM    257  O   PRO A  21       4.321   4.176   1.779  1.00  0.00           O  
ATOM    258  CB  PRO A  21       2.022   5.215   3.992  1.00  0.00           C  
ATOM    259  CG  PRO A  21       1.268   5.887   2.843  1.00  0.00           C  
ATOM    260  CD  PRO A  21       2.214   6.981   2.355  1.00  0.00           C  
ATOM    261  HA  PRO A  21       4.043   5.686   4.572  1.00  0.00           H  
ATOM    262  HB3 PRO A  21       1.782   5.733   4.923  1.00  0.00           H  
ATOM    263  HG3 PRO A  21       0.317   6.305   3.167  1.00  0.00           H  
ATOM    264  HD3 PRO A  21       1.968   7.916   2.861  1.00  0.00           H  
ATOM    265  N   PRO A  22       4.540   3.178   3.775  1.00  0.00           N  
ATOM    266  CA  PRO A  22       5.196   1.991   3.249  1.00  0.00           C  
ATOM    267  C   PRO A  22       4.176   0.953   2.765  1.00  0.00           C  
ATOM    268  O   PRO A  22       3.004   0.981   3.144  1.00  0.00           O  
ATOM    269  CB  PRO A  22       5.993   1.448   4.436  1.00  0.00           C  
ATOM    270  CG  PRO A  22       5.102   1.802   5.630  1.00  0.00           C  
ATOM    271  CD  PRO A  22       4.535   3.166   5.228  1.00  0.00           C  
ATOM    272  HA  PRO A  22       5.875   2.246   2.435  1.00  0.00           H  
ATOM    273  HB3 PRO A  22       6.936   1.991   4.515  1.00  0.00           H  
ATOM    274  HG3 PRO A  22       5.661   1.847   6.566  1.00  0.00           H  
ATOM    275  HD3 PRO A  22       5.201   3.949   5.597  1.00  0.00           H  
ATOM    276  N   CYS A  23       4.645  -0.021   1.978  1.00  0.00           N  
ATOM    277  CA  CYS A  23       3.884  -1.235   1.712  1.00  0.00           C  
ATOM    278  C   CYS A  23       4.055  -2.188   2.904  1.00  0.00           C  
ATOM    279  O   CYS A  23       5.112  -2.200   3.545  1.00  0.00           O  
ATOM    280  CB  CYS A  23       4.346  -1.935   0.427  1.00  0.00           C  
ATOM    281  SG  CYS A  23       4.516  -0.968  -1.096  1.00  0.00           S  
ATOM    282  H   CYS A  23       5.603   0.014   1.663  1.00  0.00           H  
ATOM    283  HA  CYS A  23       2.836  -0.970   1.585  1.00  0.00           H  
ATOM    284  HB3 CYS A  23       3.632  -2.729   0.214  1.00  0.00           H  
ATOM    285  N   ARG A  24       3.046  -3.005   3.215  1.00  0.00           N  
ATOM    286  CA  ARG A  24       3.075  -4.024   4.259  1.00  0.00           C  
ATOM    287  C   ARG A  24       2.251  -5.215   3.763  1.00  0.00           C  
ATOM    288  O   ARG A  24       1.110  -5.023   3.353  1.00  0.00           O  
ATOM    289  CB  ARG A  24       2.501  -3.440   5.563  1.00  0.00           C  
ATOM    290  CG  ARG A  24       3.184  -4.022   6.809  1.00  0.00           C  
ATOM    291  CD  ARG A  24       4.355  -3.158   7.307  1.00  0.00           C  
ATOM    292  NE  ARG A  24       5.254  -2.746   6.215  1.00  0.00           N  
ATOM    293  CZ  ARG A  24       6.537  -2.374   6.323  1.00  0.00           C  
ATOM    294  NH1 ARG A  24       7.141  -2.330   7.514  1.00  0.00           N  
ATOM    295  NH2 ARG A  24       7.195  -2.041   5.208  1.00  0.00           N  
ATOM    296  H   ARG A  24       2.172  -2.897   2.712  1.00  0.00           H  
ATOM    297  HA  ARG A  24       4.103  -4.355   4.406  1.00  0.00           H  
ATOM    298  HB3 ARG A  24       1.432  -3.660   5.608  1.00  0.00           H  
ATOM    299  HG3 ARG A  24       3.523  -5.039   6.607  1.00  0.00           H  
ATOM    300  HD3 ARG A  24       4.889  -3.738   8.063  1.00  0.00           H  
ATOM    301  HE  ARG A  24       4.852  -2.670   5.283  1.00  0.00           H  
ATOM    302 HH11 ARG A  24       6.615  -2.552   8.345  1.00  0.00           H  
ATOM    303 HH12 ARG A  24       8.108  -2.057   7.608  1.00  0.00           H  
ATOM    304 HH21 ARG A  24       6.663  -2.059   4.334  1.00  0.00           H  
ATOM    305 HH22 ARG A  24       8.163  -1.763   5.200  1.00  0.00           H  
ATOM    306  N   ASN A  25       2.833  -6.422   3.702  1.00  0.00           N  
ATOM    307  CA  ASN A  25       2.256  -7.560   2.973  1.00  0.00           C  
ATOM    308  C   ASN A  25       1.861  -7.132   1.549  1.00  0.00           C  
ATOM    309  O   ASN A  25       0.807  -7.478   1.006  1.00  0.00           O  
ATOM    310  CB  ASN A  25       1.104  -8.188   3.773  1.00  0.00           C  
ATOM    311  CG  ASN A  25       0.540  -9.451   3.121  1.00  0.00           C  
ATOM    312  OD1 ASN A  25       1.139 -10.029   2.220  1.00  0.00           O  
ATOM    313  ND2 ASN A  25      -0.623  -9.903   3.579  1.00  0.00           N  
ATOM    314  H   ASN A  25       3.766  -6.530   4.072  1.00  0.00           H  
ATOM    315  HA  ASN A  25       3.043  -8.312   2.878  1.00  0.00           H  
ATOM    316  HB3 ASN A  25       0.304  -7.461   3.889  1.00  0.00           H  
ATOM    317 HD21 ASN A  25      -1.084  -9.443   4.349  1.00  0.00           H  
ATOM    318 HD22 ASN A  25      -0.988 -10.762   3.197  1.00  0.00           H  
ATOM    319  N   GLY A  26       2.728  -6.311   0.953  1.00  0.00           N  
ATOM    320  CA  GLY A  26       2.515  -5.686  -0.336  1.00  0.00           C  
ATOM    321  C   GLY A  26       1.194  -4.916  -0.435  1.00  0.00           C  
ATOM    322  O   GLY A  26       0.669  -4.787  -1.533  1.00  0.00           O  
ATOM    323  H   GLY A  26       3.582  -6.085   1.440  1.00  0.00           H  
ATOM    324  HA2 GLY A  26       3.339  -4.998  -0.504  1.00  0.00           H  
ATOM    325  HA3 GLY A  26       2.542  -6.451  -1.113  1.00  0.00           H  
ATOM    326  N   PHE A  27       0.634  -4.424   0.676  1.00  0.00           N  
ATOM    327  CA  PHE A  27      -0.541  -3.559   0.708  1.00  0.00           C  
ATOM    328  C   PHE A  27      -0.112  -2.174   1.182  1.00  0.00           C  
ATOM    329  O   PHE A  27       0.698  -2.084   2.100  1.00  0.00           O  
ATOM    330  CB  PHE A  27      -1.595  -4.101   1.680  1.00  0.00           C  
ATOM    331  CG  PHE A  27      -2.234  -5.426   1.308  1.00  0.00           C  
ATOM    332  CD1 PHE A  27      -3.131  -5.476   0.226  1.00  0.00           C  
ATOM    333  CD2 PHE A  27      -2.166  -6.513   2.200  1.00  0.00           C  
ATOM    334  CE1 PHE A  27      -3.983  -6.581   0.059  1.00  0.00           C  
ATOM    335  CE2 PHE A  27      -3.005  -7.626   2.026  1.00  0.00           C  
ATOM    336  CZ  PHE A  27      -3.929  -7.654   0.965  1.00  0.00           C  
ATOM    337  H   PHE A  27       1.072  -4.601   1.571  1.00  0.00           H  
ATOM    338  HA  PHE A  27      -0.981  -3.476  -0.278  1.00  0.00           H  
ATOM    339  HB3 PHE A  27      -2.390  -3.356   1.736  1.00  0.00           H  
ATOM    340  HD1 PHE A  27      -3.247  -4.615  -0.417  1.00  0.00           H  
ATOM    341  HD2 PHE A  27      -1.552  -6.440   3.085  1.00  0.00           H  
ATOM    342  HE1 PHE A  27      -4.765  -6.544  -0.689  1.00  0.00           H  
ATOM    343  HE2 PHE A  27      -3.014  -8.416   2.766  1.00  0.00           H  
ATOM    344  HZ  PHE A  27      -4.654  -8.454   0.897  1.00  0.00           H  
ATOM    345  N   CYS A  28      -0.629  -1.101   0.584  1.00  0.00           N  
ATOM    346  CA  CYS A  28      -0.224   0.241   0.975  1.00  0.00           C  
ATOM    347  C   CYS A  28      -0.737   0.577   2.376  1.00  0.00           C  
ATOM    348  O   CYS A  28      -1.951   0.627   2.583  1.00  0.00           O  
ATOM    349  CB  CYS A  28      -0.726   1.305  -0.008  1.00  0.00           C  
ATOM    350  SG  CYS A  28      -0.254   2.943   0.577  1.00  0.00           S  
ATOM    351  H   CYS A  28      -1.333  -1.221  -0.140  1.00  0.00           H  
ATOM    352  HA  CYS A  28       0.865   0.269   0.982  1.00  0.00           H  
ATOM    353  HB3 CYS A  28      -1.812   1.261  -0.082  1.00  0.00           H  
ATOM    354  N   ALA A  29       0.155   0.852   3.333  1.00  0.00           N  
ATOM    355  CA  ALA A  29      -0.236   1.199   4.695  1.00  0.00           C  
ATOM    356  C   ALA A  29      -0.698   2.660   4.790  1.00  0.00           C  
ATOM    357  O   ALA A  29      -0.215   3.416   5.634  1.00  0.00           O  
ATOM    358  CB  ALA A  29       0.929   0.901   5.646  1.00  0.00           C  
ATOM    359  H   ALA A  29       1.149   0.830   3.118  1.00  0.00           H  
ATOM    360  HA  ALA A  29      -1.069   0.562   5.000  1.00  0.00           H  
ATOM    361  HB1 ALA A  29       1.771   1.554   5.416  1.00  0.00           H  
ATOM    362  HB2 ALA A  29       0.618   1.074   6.676  1.00  0.00           H  
ATOM    363  HB3 ALA A  29       1.239  -0.137   5.537  1.00  0.00           H  
ATOM    364  N   CYS A  30      -1.656   3.063   3.949  1.00  0.00           N  
ATOM    365  CA  CYS A  30      -2.227   4.407   3.964  1.00  0.00           C  
ATOM    366  C   CYS A  30      -3.173   4.556   5.159  1.00  0.00           C  
ATOM    367  O   CYS A  30      -4.391   4.614   5.010  1.00  0.00           O  
ATOM    368  CB  CYS A  30      -2.952   4.694   2.647  1.00  0.00           C  
ATOM    369  SG  CYS A  30      -3.644   6.363   2.526  1.00  0.00           S  
ATOM    370  H   CYS A  30      -2.039   2.375   3.309  1.00  0.00           H  
ATOM    371  HA  CYS A  30      -1.429   5.141   4.069  1.00  0.00           H  
ATOM    372  HB3 CYS A  30      -3.778   3.990   2.546  1.00  0.00           H  
ATOM    373  N   THR A  31      -2.606   4.568   6.364  1.00  0.00           N  
ATOM    374  CA  THR A  31      -3.369   4.756   7.588  1.00  0.00           C  
ATOM    375  C   THR A  31      -3.938   6.176   7.651  1.00  0.00           C  
ATOM    376  O   THR A  31      -3.405   7.100   7.039  1.00  0.00           O  
ATOM    377  CB  THR A  31      -2.506   4.408   8.811  1.00  0.00           C  
ATOM    378  OG1 THR A  31      -3.293   4.458   9.980  1.00  0.00           O  
ATOM    379  CG2 THR A  31      -1.305   5.346   8.987  1.00  0.00           C  
ATOM    380  H   THR A  31      -1.599   4.453   6.410  1.00  0.00           H  
ATOM    381  HA  THR A  31      -4.215   4.066   7.572  1.00  0.00           H  
ATOM    382  HB  THR A  31      -2.126   3.390   8.696  1.00  0.00           H  
ATOM    383  HG1 THR A  31      -3.870   3.689  10.007  1.00  0.00           H  
ATOM    384 HG21 THR A  31      -1.638   6.370   9.150  1.00  0.00           H  
ATOM    385 HG22 THR A  31      -0.728   5.027   9.855  1.00  0.00           H  
ATOM    386 HG23 THR A  31      -0.658   5.315   8.110  1.00  0.00           H  
TER     387      THR A  31                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   THR A   1      -9.777 -12.195   3.621  1.00  0.00           N  
ATOM      2  CA  THR A   1     -10.270 -11.400   2.509  1.00  0.00           C  
ATOM      3  C   THR A   1      -9.730  -9.959   2.632  1.00  0.00           C  
ATOM      4  O   THR A   1     -10.404  -9.057   3.127  1.00  0.00           O  
ATOM      5  CB  THR A   1     -11.799 -11.564   2.408  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -12.302 -10.956   1.239  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -12.599 -11.081   3.626  1.00  0.00           C  
ATOM      8  H1  THR A   1      -9.809 -11.786   4.545  1.00  0.00           H  
ATOM      9  HA  THR A   1      -9.876 -11.845   1.597  1.00  0.00           H  
ATOM     10  HB  THR A   1     -11.995 -12.633   2.317  1.00  0.00           H  
ATOM     11  HG1 THR A   1     -11.930 -11.393   0.467  1.00  0.00           H  
ATOM     12 HG21 THR A   1     -12.212 -11.534   4.538  1.00  0.00           H  
ATOM     13 HG22 THR A   1     -12.564  -9.998   3.717  1.00  0.00           H  
ATOM     14 HG23 THR A   1     -13.641 -11.379   3.504  1.00  0.00           H  
ATOM     15  N   PRO A   2      -8.459  -9.735   2.251  1.00  0.00           N  
ATOM     16  CA  PRO A   2      -7.748  -8.507   2.569  1.00  0.00           C  
ATOM     17  C   PRO A   2      -8.134  -7.372   1.614  1.00  0.00           C  
ATOM     18  O   PRO A   2      -7.356  -6.978   0.744  1.00  0.00           O  
ATOM     19  CB  PRO A   2      -6.265  -8.882   2.498  1.00  0.00           C  
ATOM     20  CG  PRO A   2      -6.246  -9.964   1.418  1.00  0.00           C  
ATOM     21  CD  PRO A   2      -7.552 -10.714   1.671  1.00  0.00           C  
ATOM     22  HA  PRO A   2      -7.967  -8.187   3.590  1.00  0.00           H  
ATOM     23  HB3 PRO A   2      -5.963  -9.327   3.447  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      -5.374 -10.617   1.496  1.00  0.00           H  
ATOM     25  HD3 PRO A   2      -7.377 -11.520   2.386  1.00  0.00           H  
ATOM     26  N   PHE A   3      -9.335  -6.818   1.806  1.00  0.00           N  
ATOM     27  CA  PHE A   3      -9.794  -5.613   1.125  1.00  0.00           C  
ATOM     28  C   PHE A   3      -8.980  -4.394   1.575  1.00  0.00           C  
ATOM     29  O   PHE A   3      -9.487  -3.550   2.311  1.00  0.00           O  
ATOM     30  CB  PHE A   3     -11.287  -5.388   1.406  1.00  0.00           C  
ATOM     31  CG  PHE A   3     -12.213  -6.430   0.810  1.00  0.00           C  
ATOM     32  CD1 PHE A   3     -12.545  -6.368  -0.556  1.00  0.00           C  
ATOM     33  CD2 PHE A   3     -12.807  -7.405   1.631  1.00  0.00           C  
ATOM     34  CE1 PHE A   3     -13.470  -7.277  -1.099  1.00  0.00           C  
ATOM     35  CE2 PHE A   3     -13.745  -8.300   1.091  1.00  0.00           C  
ATOM     36  CZ  PHE A   3     -14.072  -8.241  -0.276  1.00  0.00           C  
ATOM     37  H   PHE A   3      -9.956  -7.273   2.470  1.00  0.00           H  
ATOM     38  HA  PHE A   3      -9.663  -5.737   0.049  1.00  0.00           H  
ATOM     39  HB3 PHE A   3     -11.570  -4.419   0.991  1.00  0.00           H  
ATOM     40  HD1 PHE A   3     -12.102  -5.615  -1.192  1.00  0.00           H  
ATOM     41  HD2 PHE A   3     -12.542  -7.482   2.676  1.00  0.00           H  
ATOM     42  HE1 PHE A   3     -13.725  -7.228  -2.148  1.00  0.00           H  
ATOM     43  HE2 PHE A   3     -14.174  -9.072   1.715  1.00  0.00           H  
ATOM     44  HZ  PHE A   3     -14.775  -8.950  -0.690  1.00  0.00           H  
ATOM     45  N   ALA A   4      -7.727  -4.293   1.126  1.00  0.00           N  
ATOM     46  CA  ALA A   4      -6.848  -3.163   1.394  1.00  0.00           C  
ATOM     47  C   ALA A   4      -6.110  -2.761   0.116  1.00  0.00           C  
ATOM     48  O   ALA A   4      -5.918  -3.578  -0.784  1.00  0.00           O  
ATOM     49  CB  ALA A   4      -5.876  -3.526   2.521  1.00  0.00           C  
ATOM     50  H   ALA A   4      -7.361  -5.061   0.570  1.00  0.00           H  
ATOM     51  HA  ALA A   4      -7.439  -2.304   1.718  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      -6.438  -3.709   3.438  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      -5.321  -4.427   2.264  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      -5.179  -2.706   2.691  1.00  0.00           H  
ATOM     55  N   ILE A   5      -5.704  -1.491   0.040  1.00  0.00           N  
ATOM     56  CA  ILE A   5      -5.020  -0.916  -1.111  1.00  0.00           C  
ATOM     57  C   ILE A   5      -3.684  -1.637  -1.302  1.00  0.00           C  
ATOM     58  O   ILE A   5      -2.834  -1.601  -0.413  1.00  0.00           O  
ATOM     59  CB  ILE A   5      -4.831   0.600  -0.898  1.00  0.00           C  
ATOM     60  CG1 ILE A   5      -6.201   1.298  -0.790  1.00  0.00           C  
ATOM     61  CG2 ILE A   5      -4.009   1.217  -2.040  1.00  0.00           C  
ATOM     62  CD1 ILE A   5      -6.095   2.794  -0.474  1.00  0.00           C  
ATOM     63  H   ILE A   5      -5.868  -0.888   0.833  1.00  0.00           H  
ATOM     64  HA  ILE A   5      -5.642  -1.066  -1.996  1.00  0.00           H  
ATOM     65  HB  ILE A   5      -4.287   0.754   0.035  1.00  0.00           H  
ATOM     66 HG13 ILE A   5      -6.780   0.847   0.016  1.00  0.00           H  
ATOM     67 HG21 ILE A   5      -3.816   2.269  -1.835  1.00  0.00           H  
ATOM     68 HG22 ILE A   5      -3.039   0.728  -2.137  1.00  0.00           H  
ATOM     69 HG23 ILE A   5      -4.553   1.125  -2.980  1.00  0.00           H  
ATOM     70 HD11 ILE A   5      -5.453   2.950   0.393  1.00  0.00           H  
ATOM     71 HD12 ILE A   5      -5.698   3.343  -1.329  1.00  0.00           H  
ATOM     72 HD13 ILE A   5      -7.090   3.183  -0.253  1.00  0.00           H  
ATOM     73  N   LYS A   6      -3.493  -2.295  -2.450  1.00  0.00           N  
ATOM     74  CA  LYS A   6      -2.287  -3.069  -2.712  1.00  0.00           C  
ATOM     75  C   LYS A   6      -1.079  -2.180  -3.023  1.00  0.00           C  
ATOM     76  O   LYS A   6      -1.217  -1.094  -3.590  1.00  0.00           O  
ATOM     77  CB  LYS A   6      -2.545  -4.115  -3.802  1.00  0.00           C  
ATOM     78  CG  LYS A   6      -3.355  -5.268  -3.196  1.00  0.00           C  
ATOM     79  CD  LYS A   6      -3.571  -6.381  -4.229  1.00  0.00           C  
ATOM     80  CE  LYS A   6      -4.182  -7.634  -3.588  1.00  0.00           C  
ATOM     81  NZ  LYS A   6      -3.265  -8.272  -2.618  1.00  0.00           N  
ATOM     82  H   LYS A   6      -4.224  -2.295  -3.141  1.00  0.00           H  
ATOM     83  HA  LYS A   6      -2.062  -3.611  -1.800  1.00  0.00           H  
ATOM     84  HB3 LYS A   6      -1.587  -4.508  -4.147  1.00  0.00           H  
ATOM     85  HG3 LYS A   6      -4.317  -4.897  -2.837  1.00  0.00           H  
ATOM     86  HD3 LYS A   6      -2.622  -6.635  -4.710  1.00  0.00           H  
ATOM     87  HE3 LYS A   6      -4.412  -8.351  -4.377  1.00  0.00           H  
ATOM     88  HZ1 LYS A   6      -3.073  -7.649  -1.843  1.00  0.00           H  
ATOM     89  HZ2 LYS A   6      -3.686  -9.114  -2.252  1.00  0.00           H  
ATOM     90  HZ3 LYS A   6      -2.392  -8.512  -3.064  1.00  0.00           H  
ATOM     91  N   CYS A   7       0.108  -2.658  -2.641  1.00  0.00           N  
ATOM     92  CA  CYS A   7       1.358  -1.911  -2.638  1.00  0.00           C  
ATOM     93  C   CYS A   7       2.520  -2.896  -2.714  1.00  0.00           C  
ATOM     94  O   CYS A   7       2.685  -3.706  -1.799  1.00  0.00           O  
ATOM     95  CB  CYS A   7       1.432  -1.118  -1.333  1.00  0.00           C  
ATOM     96  SG  CYS A   7       2.791   0.047  -1.110  1.00  0.00           S  
ATOM     97  H   CYS A   7       0.137  -3.582  -2.219  1.00  0.00           H  
ATOM     98  HA  CYS A   7       1.390  -1.222  -3.479  1.00  0.00           H  
ATOM     99  HB3 CYS A   7       1.482  -1.816  -0.503  1.00  0.00           H  
ATOM    100  N   ALA A   8       3.301  -2.842  -3.794  1.00  0.00           N  
ATOM    101  CA  ALA A   8       4.531  -3.609  -3.939  1.00  0.00           C  
ATOM    102  C   ALA A   8       5.734  -2.694  -3.713  1.00  0.00           C  
ATOM    103  O   ALA A   8       6.721  -3.100  -3.105  1.00  0.00           O  
ATOM    104  CB  ALA A   8       4.574  -4.232  -5.337  1.00  0.00           C  
ATOM    105  H   ALA A   8       3.129  -2.139  -4.514  1.00  0.00           H  
ATOM    106  HA  ALA A   8       4.576  -4.422  -3.211  1.00  0.00           H  
ATOM    107  HB1 ALA A   8       4.526  -3.453  -6.099  1.00  0.00           H  
ATOM    108  HB2 ALA A   8       5.500  -4.795  -5.458  1.00  0.00           H  
ATOM    109  HB3 ALA A   8       3.727  -4.906  -5.465  1.00  0.00           H  
ATOM    110  N   THR A   9       5.650  -1.464  -4.224  1.00  0.00           N  
ATOM    111  CA  THR A   9       6.729  -0.494  -4.277  1.00  0.00           C  
ATOM    112  C   THR A   9       6.425   0.711  -3.385  1.00  0.00           C  
ATOM    113  O   THR A   9       5.272   0.998  -3.070  1.00  0.00           O  
ATOM    114  CB  THR A   9       6.900  -0.052  -5.737  1.00  0.00           C  
ATOM    115  OG1 THR A   9       5.681   0.467  -6.242  1.00  0.00           O  
ATOM    116  CG2 THR A   9       7.349  -1.212  -6.629  1.00  0.00           C  
ATOM    117  H   THR A   9       4.780  -1.196  -4.679  1.00  0.00           H  
ATOM    118  HA  THR A   9       7.663  -0.944  -3.938  1.00  0.00           H  
ATOM    119  HB  THR A   9       7.664   0.729  -5.785  1.00  0.00           H  
ATOM    120  HG1 THR A   9       4.974  -0.199  -6.164  1.00  0.00           H  
ATOM    121 HG21 THR A   9       6.588  -1.991  -6.663  1.00  0.00           H  
ATOM    122 HG22 THR A   9       7.520  -0.842  -7.640  1.00  0.00           H  
ATOM    123 HG23 THR A   9       8.278  -1.634  -6.245  1.00  0.00           H  
ATOM    124  N   ASP A  10       7.460   1.471  -3.033  1.00  0.00           N  
ATOM    125  CA  ASP A  10       7.301   2.827  -2.530  1.00  0.00           C  
ATOM    126  C   ASP A  10       6.461   3.624  -3.532  1.00  0.00           C  
ATOM    127  O   ASP A  10       5.522   4.322  -3.148  1.00  0.00           O  
ATOM    128  CB  ASP A  10       8.690   3.457  -2.334  1.00  0.00           C  
ATOM    129  CG  ASP A  10       9.484   3.577  -3.633  1.00  0.00           C  
ATOM    130  OD1 ASP A  10       9.328   2.656  -4.471  1.00  0.00           O  
ATOM    131  OD2 ASP A  10      10.187   4.596  -3.780  1.00  0.00           O  
ATOM    132  H   ASP A  10       8.366   1.301  -3.462  1.00  0.00           H  
ATOM    133  HA  ASP A  10       6.786   2.796  -1.570  1.00  0.00           H  
ATOM    134  HB3 ASP A  10       9.269   2.856  -1.631  1.00  0.00           H  
ATOM    135  N   ALA A  11       6.784   3.484  -4.822  1.00  0.00           N  
ATOM    136  CA  ALA A  11       6.089   4.117  -5.929  1.00  0.00           C  
ATOM    137  C   ALA A  11       4.573   3.935  -5.830  1.00  0.00           C  
ATOM    138  O   ALA A  11       3.855   4.927  -5.929  1.00  0.00           O  
ATOM    139  CB  ALA A  11       6.646   3.618  -7.265  1.00  0.00           C  
ATOM    140  H   ALA A  11       7.656   2.983  -5.002  1.00  0.00           H  
ATOM    141  HA  ALA A  11       6.305   5.185  -5.871  1.00  0.00           H  
ATOM    142  HB1 ALA A  11       6.171   4.160  -8.081  1.00  0.00           H  
ATOM    143  HB2 ALA A  11       7.723   3.792  -7.302  1.00  0.00           H  
ATOM    144  HB3 ALA A  11       6.454   2.554  -7.389  1.00  0.00           H  
ATOM    145  N   ASP A  12       4.081   2.704  -5.617  1.00  0.00           N  
ATOM    146  CA  ASP A  12       2.653   2.432  -5.436  1.00  0.00           C  
ATOM    147  C   ASP A  12       2.052   3.427  -4.447  1.00  0.00           C  
ATOM    148  O   ASP A  12       1.093   4.143  -4.747  1.00  0.00           O  
ATOM    149  CB  ASP A  12       2.399   1.026  -4.859  1.00  0.00           C  
ATOM    150  CG  ASP A  12       2.500  -0.114  -5.849  1.00  0.00           C  
ATOM    151  OD1 ASP A  12       1.544  -0.250  -6.643  1.00  0.00           O  
ATOM    152  OD2 ASP A  12       3.467  -0.898  -5.714  1.00  0.00           O  
ATOM    153  H   ASP A  12       4.733   1.925  -5.586  1.00  0.00           H  
ATOM    154  HA  ASP A  12       2.145   2.534  -6.397  1.00  0.00           H  
ATOM    155  HB3 ASP A  12       1.386   0.999  -4.456  1.00  0.00           H  
ATOM    156  N   CYS A  13       2.593   3.420  -3.228  1.00  0.00           N  
ATOM    157  CA  CYS A  13       2.024   4.209  -2.152  1.00  0.00           C  
ATOM    158  C   CYS A  13       2.210   5.695  -2.426  1.00  0.00           C  
ATOM    159  O   CYS A  13       1.270   6.465  -2.251  1.00  0.00           O  
ATOM    160  CB  CYS A  13       2.521   3.751  -0.776  1.00  0.00           C  
ATOM    161  SG  CYS A  13       1.170   3.576   0.420  1.00  0.00           S  
ATOM    162  H   CYS A  13       3.407   2.838  -3.061  1.00  0.00           H  
ATOM    163  HA  CYS A  13       0.949   4.040  -2.187  1.00  0.00           H  
ATOM    164  HB3 CYS A  13       3.246   4.465  -0.390  1.00  0.00           H  
ATOM    165  N   SER A  14       3.349   6.088  -3.007  1.00  0.00           N  
ATOM    166  CA  SER A  14       3.639   7.448  -3.473  1.00  0.00           C  
ATOM    167  C   SER A  14       2.837   7.833  -4.736  1.00  0.00           C  
ATOM    168  O   SER A  14       3.319   8.572  -5.591  1.00  0.00           O  
ATOM    169  CB  SER A  14       5.155   7.571  -3.701  1.00  0.00           C  
ATOM    170  OG  SER A  14       5.581   8.923  -3.676  1.00  0.00           O  
ATOM    171  H   SER A  14       4.049   5.373  -3.181  1.00  0.00           H  
ATOM    172  HA  SER A  14       3.356   8.133  -2.674  1.00  0.00           H  
ATOM    173  HB3 SER A  14       5.417   7.122  -4.662  1.00  0.00           H  
ATOM    174  HG  SER A  14       5.206   9.344  -2.891  1.00  0.00           H  
ATOM    175  N   ARG A  15       1.595   7.353  -4.836  1.00  0.00           N  
ATOM    176  CA  ARG A  15       0.571   7.695  -5.807  1.00  0.00           C  
ATOM    177  C   ARG A  15      -0.770   7.459  -5.106  1.00  0.00           C  
ATOM    178  O   ARG A  15      -1.637   8.330  -5.104  1.00  0.00           O  
ATOM    179  CB  ARG A  15       0.653   6.817  -7.071  1.00  0.00           C  
ATOM    180  CG  ARG A  15       1.959   6.909  -7.870  1.00  0.00           C  
ATOM    181  CD  ARG A  15       2.202   8.278  -8.512  1.00  0.00           C  
ATOM    182  NE  ARG A  15       3.552   8.327  -9.092  1.00  0.00           N  
ATOM    183  CZ  ARG A  15       4.123   9.415  -9.634  1.00  0.00           C  
ATOM    184  NH1 ARG A  15       3.424  10.552  -9.728  1.00  0.00           N  
ATOM    185  NH2 ARG A  15       5.383   9.357 -10.080  1.00  0.00           N  
ATOM    186  H   ARG A  15       1.271   6.824  -4.043  1.00  0.00           H  
ATOM    187  HA  ARG A  15       0.642   8.751  -6.070  1.00  0.00           H  
ATOM    188  HB3 ARG A  15      -0.176   7.079  -7.730  1.00  0.00           H  
ATOM    189  HG3 ARG A  15       1.929   6.154  -8.658  1.00  0.00           H  
ATOM    190  HD3 ARG A  15       2.124   9.049  -7.745  1.00  0.00           H  
ATOM    191  HE  ARG A  15       4.098   7.481  -9.000  1.00  0.00           H  
ATOM    192 HH11 ARG A  15       2.482  10.576  -9.371  1.00  0.00           H  
ATOM    193 HH12 ARG A  15       3.819  11.392 -10.124  1.00  0.00           H  
ATOM    194 HH21 ARG A  15       5.916   8.505  -9.995  1.00  0.00           H  
ATOM    195 HH22 ARG A  15       5.833  10.164 -10.488  1.00  0.00           H  
ATOM    196  N   LYS A  16      -0.935   6.273  -4.511  1.00  0.00           N  
ATOM    197  CA  LYS A  16      -2.194   5.847  -3.916  1.00  0.00           C  
ATOM    198  C   LYS A  16      -2.504   6.566  -2.594  1.00  0.00           C  
ATOM    199  O   LYS A  16      -3.672   6.822  -2.315  1.00  0.00           O  
ATOM    200  CB  LYS A  16      -2.183   4.325  -3.728  1.00  0.00           C  
ATOM    201  CG  LYS A  16      -2.053   3.595  -5.074  1.00  0.00           C  
ATOM    202  CD  LYS A  16      -1.838   2.089  -4.869  1.00  0.00           C  
ATOM    203  CE  LYS A  16      -1.171   1.487  -6.114  1.00  0.00           C  
ATOM    204  NZ  LYS A  16      -0.947   0.036  -5.986  1.00  0.00           N  
ATOM    205  H   LYS A  16      -0.178   5.592  -4.558  1.00  0.00           H  
ATOM    206  HA  LYS A  16      -3.000   6.087  -4.612  1.00  0.00           H  
ATOM    207  HB3 LYS A  16      -3.116   4.022  -3.253  1.00  0.00           H  
ATOM    208  HG3 LYS A  16      -1.206   3.998  -5.626  1.00  0.00           H  
ATOM    209  HD3 LYS A  16      -2.798   1.611  -4.670  1.00  0.00           H  
ATOM    210  HE3 LYS A  16      -0.196   1.960  -6.243  1.00  0.00           H  
ATOM    211  HZ1 LYS A  16      -0.087  -0.208  -6.483  1.00  0.00           H  
ATOM    212  HZ2 LYS A  16      -0.809  -0.233  -5.014  1.00  0.00           H  
ATOM    213  HZ3 LYS A  16      -1.715  -0.498  -6.359  1.00  0.00           H  
ATOM    214  N   CYS A  17      -1.496   6.859  -1.762  1.00  0.00           N  
ATOM    215  CA  CYS A  17      -1.701   7.452  -0.441  1.00  0.00           C  
ATOM    216  C   CYS A  17      -0.509   8.340  -0.062  1.00  0.00           C  
ATOM    217  O   CYS A  17       0.593   7.825   0.107  1.00  0.00           O  
ATOM    218  CB  CYS A  17      -1.928   6.348   0.593  1.00  0.00           C  
ATOM    219  SG  CYS A  17      -2.026   6.949   2.294  1.00  0.00           S  
ATOM    220  H   CYS A  17      -0.539   6.652  -2.033  1.00  0.00           H  
ATOM    221  HA  CYS A  17      -2.614   8.043  -0.458  1.00  0.00           H  
ATOM    222  HB3 CYS A  17      -1.133   5.607   0.540  1.00  0.00           H  
ATOM    223  N   PRO A  18      -0.684   9.671   0.028  1.00  0.00           N  
ATOM    224  CA  PRO A  18       0.428  10.607   0.116  1.00  0.00           C  
ATOM    225  C   PRO A  18       1.144  10.543   1.469  1.00  0.00           C  
ATOM    226  O   PRO A  18       0.693   9.886   2.406  1.00  0.00           O  
ATOM    227  CB  PRO A  18      -0.182  11.988  -0.147  1.00  0.00           C  
ATOM    228  CG  PRO A  18      -1.617  11.831   0.350  1.00  0.00           C  
ATOM    229  CD  PRO A  18      -1.948  10.389  -0.028  1.00  0.00           C  
ATOM    230  HA  PRO A  18       1.154  10.383  -0.667  1.00  0.00           H  
ATOM    231  HB3 PRO A  18      -0.200  12.174  -1.222  1.00  0.00           H  
ATOM    232  HG3 PRO A  18      -2.300  12.548  -0.107  1.00  0.00           H  
ATOM    233  HD3 PRO A  18      -2.340  10.355  -1.046  1.00  0.00           H  
ATOM    234  N   GLY A  19       2.282  11.237   1.556  1.00  0.00           N  
ATOM    235  CA  GLY A  19       3.162  11.206   2.719  1.00  0.00           C  
ATOM    236  C   GLY A  19       4.053   9.961   2.732  1.00  0.00           C  
ATOM    237  O   GLY A  19       4.662   9.654   3.752  1.00  0.00           O  
ATOM    238  H   GLY A  19       2.583  11.776   0.756  1.00  0.00           H  
ATOM    239  HA2 GLY A  19       3.805  12.087   2.691  1.00  0.00           H  
ATOM    240  HA3 GLY A  19       2.575  11.238   3.637  1.00  0.00           H  
ATOM    241  N   ASN A  20       4.126   9.252   1.598  1.00  0.00           N  
ATOM    242  CA  ASN A  20       4.918   8.048   1.364  1.00  0.00           C  
ATOM    243  C   ASN A  20       5.031   7.115   2.579  1.00  0.00           C  
ATOM    244  O   ASN A  20       6.141   6.762   2.978  1.00  0.00           O  
ATOM    245  CB  ASN A  20       6.296   8.426   0.792  1.00  0.00           C  
ATOM    246  CG  ASN A  20       6.193   8.954  -0.635  1.00  0.00           C  
ATOM    247  OD1 ASN A  20       5.174   9.512  -1.038  1.00  0.00           O  
ATOM    248  ND2 ASN A  20       7.228   8.747  -1.445  1.00  0.00           N  
ATOM    249  H   ASN A  20       3.619   9.595   0.796  1.00  0.00           H  
ATOM    250  HA  ASN A  20       4.408   7.466   0.594  1.00  0.00           H  
ATOM    251  HB3 ASN A  20       6.923   7.532   0.759  1.00  0.00           H  
ATOM    252 HD21 ASN A  20       8.060   8.278  -1.122  1.00  0.00           H  
ATOM    253 HD22 ASN A  20       7.113   8.987  -2.427  1.00  0.00           H  
ATOM    254  N   PRO A  21       3.907   6.643   3.141  1.00  0.00           N  
ATOM    255  CA  PRO A  21       3.946   5.509   4.043  1.00  0.00           C  
ATOM    256  C   PRO A  21       4.385   4.269   3.246  1.00  0.00           C  
ATOM    257  O   PRO A  21       4.120   4.189   2.046  1.00  0.00           O  
ATOM    258  CB  PRO A  21       2.524   5.371   4.581  1.00  0.00           C  
ATOM    259  CG  PRO A  21       1.655   5.944   3.462  1.00  0.00           C  
ATOM    260  CD  PRO A  21       2.539   7.015   2.826  1.00  0.00           C  
ATOM    261  HA  PRO A  21       4.633   5.719   4.863  1.00  0.00           H  
ATOM    262  HB3 PRO A  21       2.411   5.985   5.475  1.00  0.00           H  
ATOM    263  HG3 PRO A  21       0.726   6.373   3.836  1.00  0.00           H  
ATOM    264  HD3 PRO A  21       2.305   7.973   3.290  1.00  0.00           H  
ATOM    265  N   PRO A  22       5.079   3.311   3.876  1.00  0.00           N  
ATOM    266  CA  PRO A  22       5.633   2.162   3.179  1.00  0.00           C  
ATOM    267  C   PRO A  22       4.547   1.140   2.828  1.00  0.00           C  
ATOM    268  O   PRO A  22       3.413   1.206   3.310  1.00  0.00           O  
ATOM    269  CB  PRO A  22       6.653   1.570   4.158  1.00  0.00           C  
ATOM    270  CG  PRO A  22       6.056   1.915   5.523  1.00  0.00           C  
ATOM    271  CD  PRO A  22       5.447   3.297   5.280  1.00  0.00           C  
ATOM    272  HA  PRO A  22       6.138   2.476   2.264  1.00  0.00           H  
ATOM    273  HB3 PRO A  22       7.604   2.094   4.042  1.00  0.00           H  
ATOM    274  HG3 PRO A  22       6.805   1.924   6.314  1.00  0.00           H  
ATOM    275  HD3 PRO A  22       6.206   4.061   5.461  1.00  0.00           H  
ATOM    276  N   CYS A  23       4.917   0.140   2.026  1.00  0.00           N  
ATOM    277  CA  CYS A  23       4.089  -1.041   1.863  1.00  0.00           C  
ATOM    278  C   CYS A  23       4.238  -1.902   3.112  1.00  0.00           C  
ATOM    279  O   CYS A  23       5.327  -2.400   3.399  1.00  0.00           O  
ATOM    280  CB  CYS A  23       4.487  -1.877   0.640  1.00  0.00           C  
ATOM    281  SG  CYS A  23       4.548  -1.060  -0.968  1.00  0.00           S  
ATOM    282  H   CYS A  23       5.852   0.122   1.644  1.00  0.00           H  
ATOM    283  HA  CYS A  23       3.050  -0.739   1.734  1.00  0.00           H  
ATOM    284  HB3 CYS A  23       3.760  -2.683   0.553  1.00  0.00           H  
ATOM    285  N   ARG A  24       3.137  -2.173   3.807  1.00  0.00           N  
ATOM    286  CA  ARG A  24       3.007  -3.386   4.591  1.00  0.00           C  
ATOM    287  C   ARG A  24       2.992  -4.557   3.599  1.00  0.00           C  
ATOM    288  O   ARG A  24       1.929  -5.081   3.267  1.00  0.00           O  
ATOM    289  CB  ARG A  24       1.740  -3.301   5.455  1.00  0.00           C  
ATOM    290  CG  ARG A  24       1.636  -4.475   6.440  1.00  0.00           C  
ATOM    291  CD  ARG A  24       0.408  -4.329   7.347  1.00  0.00           C  
ATOM    292  NE  ARG A  24       0.520  -3.152   8.224  1.00  0.00           N  
ATOM    293  CZ  ARG A  24      -0.430  -2.736   9.079  1.00  0.00           C  
ATOM    294  NH1 ARG A  24      -1.575  -3.419   9.187  1.00  0.00           N  
ATOM    295  NH2 ARG A  24      -0.227  -1.640   9.821  1.00  0.00           N  
ATOM    296  H   ARG A  24       2.269  -1.765   3.476  1.00  0.00           H  
ATOM    297  HA  ARG A  24       3.868  -3.481   5.256  1.00  0.00           H  
ATOM    298  HB3 ARG A  24       0.856  -3.279   4.817  1.00  0.00           H  
ATOM    299  HG3 ARG A  24       2.538  -4.529   7.052  1.00  0.00           H  
ATOM    300  HD3 ARG A  24       0.334  -5.233   7.958  1.00  0.00           H  
ATOM    301  HE  ARG A  24       1.386  -2.635   8.165  1.00  0.00           H  
ATOM    302 HH11 ARG A  24      -1.708  -4.248   8.626  1.00  0.00           H  
ATOM    303 HH12 ARG A  24      -2.308  -3.136   9.818  1.00  0.00           H  
ATOM    304 HH21 ARG A  24       0.633  -1.117   9.747  1.00  0.00           H  
ATOM    305 HH22 ARG A  24      -0.928  -1.308  10.469  1.00  0.00           H  
ATOM    306  N   ASN A  25       4.189  -4.901   3.104  1.00  0.00           N  
ATOM    307  CA  ASN A  25       4.531  -5.987   2.182  1.00  0.00           C  
ATOM    308  C   ASN A  25       3.321  -6.571   1.452  1.00  0.00           C  
ATOM    309  O   ASN A  25       2.826  -7.631   1.830  1.00  0.00           O  
ATOM    310  CB  ASN A  25       5.310  -7.085   2.921  1.00  0.00           C  
ATOM    311  CG  ASN A  25       6.681  -6.605   3.381  1.00  0.00           C  
ATOM    312  OD1 ASN A  25       7.666  -6.757   2.670  1.00  0.00           O  
ATOM    313  ND2 ASN A  25       6.760  -6.012   4.569  1.00  0.00           N  
ATOM    314  H   ASN A  25       4.955  -4.291   3.374  1.00  0.00           H  
ATOM    315  HA  ASN A  25       5.199  -5.576   1.422  1.00  0.00           H  
ATOM    316  HB3 ASN A  25       5.465  -7.924   2.240  1.00  0.00           H  
ATOM    317 HD21 ASN A  25       5.942  -5.911   5.149  1.00  0.00           H  
ATOM    318 HD22 ASN A  25       7.663  -5.684   4.877  1.00  0.00           H  
ATOM    319  N   GLY A  26       2.850  -5.882   0.408  1.00  0.00           N  
ATOM    320  CA  GLY A  26       1.683  -6.293  -0.353  1.00  0.00           C  
ATOM    321  C   GLY A  26       0.590  -5.232  -0.301  1.00  0.00           C  
ATOM    322  O   GLY A  26      -0.165  -5.105  -1.265  1.00  0.00           O  
ATOM    323  H   GLY A  26       3.297  -5.021   0.119  1.00  0.00           H  
ATOM    324  HA2 GLY A  26       1.983  -6.438  -1.391  1.00  0.00           H  
ATOM    325  HA3 GLY A  26       1.260  -7.230   0.013  1.00  0.00           H  
ATOM    326  N   PHE A  27       0.493  -4.479   0.805  1.00  0.00           N  
ATOM    327  CA  PHE A  27      -0.576  -3.509   1.025  1.00  0.00           C  
ATOM    328  C   PHE A  27      -0.025  -2.199   1.585  1.00  0.00           C  
ATOM    329  O   PHE A  27       0.893  -2.216   2.395  1.00  0.00           O  
ATOM    330  CB  PHE A  27      -1.622  -4.113   1.961  1.00  0.00           C  
ATOM    331  CG  PHE A  27      -2.226  -5.405   1.443  1.00  0.00           C  
ATOM    332  CD1 PHE A  27      -3.343  -5.368   0.589  1.00  0.00           C  
ATOM    333  CD2 PHE A  27      -1.664  -6.645   1.805  1.00  0.00           C  
ATOM    334  CE1 PHE A  27      -3.983  -6.561   0.215  1.00  0.00           C  
ATOM    335  CE2 PHE A  27      -2.260  -7.840   1.367  1.00  0.00           C  
ATOM    336  CZ  PHE A  27      -3.437  -7.800   0.602  1.00  0.00           C  
ATOM    337  H   PHE A  27       1.130  -4.646   1.578  1.00  0.00           H  
ATOM    338  HA  PHE A  27      -1.056  -3.277   0.082  1.00  0.00           H  
ATOM    339  HB3 PHE A  27      -2.418  -3.380   2.106  1.00  0.00           H  
ATOM    340  HD1 PHE A  27      -3.751  -4.419   0.282  1.00  0.00           H  
ATOM    341  HD2 PHE A  27      -0.780  -6.683   2.428  1.00  0.00           H  
ATOM    342  HE1 PHE A  27      -4.943  -6.513  -0.284  1.00  0.00           H  
ATOM    343  HE2 PHE A  27      -1.852  -8.788   1.691  1.00  0.00           H  
ATOM    344  HZ  PHE A  27      -3.967  -8.717   0.399  1.00  0.00           H  
ATOM    345  N   CYS A  28      -0.560  -1.060   1.146  1.00  0.00           N  
ATOM    346  CA  CYS A  28      -0.126   0.266   1.585  1.00  0.00           C  
ATOM    347  C   CYS A  28      -0.362   0.396   3.088  1.00  0.00           C  
ATOM    348  O   CYS A  28      -1.498   0.233   3.534  1.00  0.00           O  
ATOM    349  CB  CYS A  28      -0.949   1.348   0.865  1.00  0.00           C  
ATOM    350  SG  CYS A  28      -0.167   2.250  -0.490  1.00  0.00           S  
ATOM    351  H   CYS A  28      -1.347  -1.121   0.511  1.00  0.00           H  
ATOM    352  HA  CYS A  28       0.931   0.411   1.364  1.00  0.00           H  
ATOM    353  HB3 CYS A  28      -1.239   2.117   1.577  1.00  0.00           H  
ATOM    354  N   ALA A  29       0.652   0.770   3.877  1.00  0.00           N  
ATOM    355  CA  ALA A  29       0.442   1.131   5.276  1.00  0.00           C  
ATOM    356  C   ALA A  29      -0.145   2.547   5.361  1.00  0.00           C  
ATOM    357  O   ALA A  29       0.392   3.405   6.057  1.00  0.00           O  
ATOM    358  CB  ALA A  29       1.769   1.019   6.035  1.00  0.00           C  
ATOM    359  H   ALA A  29       1.578   0.929   3.483  1.00  0.00           H  
ATOM    360  HA  ALA A  29      -0.262   0.434   5.736  1.00  0.00           H  
ATOM    361  HB1 ALA A  29       1.599   1.193   7.098  1.00  0.00           H  
ATOM    362  HB2 ALA A  29       2.193   0.024   5.903  1.00  0.00           H  
ATOM    363  HB3 ALA A  29       2.477   1.759   5.667  1.00  0.00           H  
ATOM    364  N   CYS A  30      -1.226   2.809   4.620  1.00  0.00           N  
ATOM    365  CA  CYS A  30      -1.706   4.164   4.381  1.00  0.00           C  
ATOM    366  C   CYS A  30      -2.143   4.844   5.675  1.00  0.00           C  
ATOM    367  O   CYS A  30      -2.922   4.287   6.446  1.00  0.00           O  
ATOM    368  CB  CYS A  30      -2.858   4.169   3.377  1.00  0.00           C  
ATOM    369  SG  CYS A  30      -3.571   5.810   3.114  1.00  0.00           S  
ATOM    370  H   CYS A  30      -1.681   2.034   4.152  1.00  0.00           H  
ATOM    371  HA  CYS A  30      -0.883   4.725   3.942  1.00  0.00           H  
ATOM    372  HB3 CYS A  30      -3.651   3.520   3.744  1.00  0.00           H  
ATOM    373  N   THR A  31      -1.669   6.068   5.897  1.00  0.00           N  
ATOM    374  CA  THR A  31      -2.082   6.921   6.992  1.00  0.00           C  
ATOM    375  C   THR A  31      -3.581   7.195   6.895  1.00  0.00           C  
ATOM    376  O   THR A  31      -4.155   7.837   7.771  1.00  0.00           O  
ATOM    377  CB  THR A  31      -1.260   8.212   6.888  1.00  0.00           C  
ATOM    378  OG1 THR A  31      -1.115   8.536   5.514  1.00  0.00           O  
ATOM    379  CG2 THR A  31       0.136   7.999   7.481  1.00  0.00           C  
ATOM    380  H   THR A  31      -1.087   6.532   5.211  1.00  0.00           H  
ATOM    381  HA  THR A  31      -1.890   6.428   7.947  1.00  0.00           H  
ATOM    382  HB  THR A  31      -1.757   9.023   7.425  1.00  0.00           H  
ATOM    383  HG1 THR A  31      -0.607   9.349   5.427  1.00  0.00           H  
ATOM    384 HG21 THR A  31       0.054   7.748   8.539  1.00  0.00           H  
ATOM    385 HG22 THR A  31       0.648   7.189   6.961  1.00  0.00           H  
ATOM    386 HG23 THR A  31       0.724   8.913   7.384  1.00  0.00           H  
TER     387      THR A  31                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   THR A   1     -13.684 -10.903   1.210  1.00  0.00           N  
ATOM      2  CA  THR A   1     -13.996  -9.632   0.585  1.00  0.00           C  
ATOM      3  C   THR A   1     -12.710  -8.901   0.167  1.00  0.00           C  
ATOM      4  O   THR A   1     -11.664  -9.073   0.796  1.00  0.00           O  
ATOM      5  CB  THR A   1     -14.814  -8.802   1.587  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -14.296  -8.997   2.892  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -16.277  -9.255   1.583  1.00  0.00           C  
ATOM      8  H1  THR A   1     -13.534 -10.816   2.209  1.00  0.00           H  
ATOM      9  HA  THR A   1     -14.594  -9.845  -0.301  1.00  0.00           H  
ATOM     10  HB  THR A   1     -14.771  -7.743   1.328  1.00  0.00           H  
ATOM     11  HG1 THR A   1     -14.890  -8.596   3.528  1.00  0.00           H  
ATOM     12 HG21 THR A   1     -16.709  -9.111   0.592  1.00  0.00           H  
ATOM     13 HG22 THR A   1     -16.344 -10.310   1.851  1.00  0.00           H  
ATOM     14 HG23 THR A   1     -16.851  -8.666   2.301  1.00  0.00           H  
ATOM     15  N   PRO A   2     -12.758  -8.081  -0.895  1.00  0.00           N  
ATOM     16  CA  PRO A   2     -11.609  -7.304  -1.325  1.00  0.00           C  
ATOM     17  C   PRO A   2     -11.252  -6.285  -0.241  1.00  0.00           C  
ATOM     18  O   PRO A   2     -12.130  -5.588   0.264  1.00  0.00           O  
ATOM     19  CB  PRO A   2     -12.033  -6.634  -2.635  1.00  0.00           C  
ATOM     20  CG  PRO A   2     -13.551  -6.519  -2.497  1.00  0.00           C  
ATOM     21  CD  PRO A   2     -13.922  -7.777  -1.712  1.00  0.00           C  
ATOM     22  HA  PRO A   2     -10.758  -7.964  -1.513  1.00  0.00           H  
ATOM     23  HB3 PRO A   2     -11.801  -7.296  -3.470  1.00  0.00           H  
ATOM     24  HG3 PRO A   2     -14.055  -6.469  -3.465  1.00  0.00           H  
ATOM     25  HD3 PRO A   2     -14.101  -8.601  -2.403  1.00  0.00           H  
ATOM     26  N   PHE A   3      -9.969  -6.212   0.119  1.00  0.00           N  
ATOM     27  CA  PHE A   3      -9.445  -5.345   1.161  1.00  0.00           C  
ATOM     28  C   PHE A   3      -7.991  -5.038   0.821  1.00  0.00           C  
ATOM     29  O   PHE A   3      -7.364  -5.798   0.085  1.00  0.00           O  
ATOM     30  CB  PHE A   3      -9.524  -6.055   2.524  1.00  0.00           C  
ATOM     31  CG  PHE A   3     -10.698  -5.635   3.387  1.00  0.00           C  
ATOM     32  CD1 PHE A   3     -10.575  -4.525   4.244  1.00  0.00           C  
ATOM     33  CD2 PHE A   3     -11.896  -6.373   3.367  1.00  0.00           C  
ATOM     34  CE1 PHE A   3     -11.646  -4.154   5.077  1.00  0.00           C  
ATOM     35  CE2 PHE A   3     -12.969  -5.997   4.194  1.00  0.00           C  
ATOM     36  CZ  PHE A   3     -12.843  -4.889   5.052  1.00  0.00           C  
ATOM     37  H   PHE A   3      -9.277  -6.775  -0.358  1.00  0.00           H  
ATOM     38  HA  PHE A   3     -10.004  -4.408   1.188  1.00  0.00           H  
ATOM     39  HB3 PHE A   3      -8.618  -5.846   3.095  1.00  0.00           H  
ATOM     40  HD1 PHE A   3      -9.657  -3.959   4.281  1.00  0.00           H  
ATOM     41  HD2 PHE A   3     -12.001  -7.226   2.711  1.00  0.00           H  
ATOM     42  HE1 PHE A   3     -11.546  -3.307   5.740  1.00  0.00           H  
ATOM     43  HE2 PHE A   3     -13.887  -6.560   4.173  1.00  0.00           H  
ATOM     44  HZ  PHE A   3     -13.665  -4.606   5.692  1.00  0.00           H  
ATOM     45  N   ALA A   4      -7.471  -3.955   1.412  1.00  0.00           N  
ATOM     46  CA  ALA A   4      -6.058  -3.609   1.465  1.00  0.00           C  
ATOM     47  C   ALA A   4      -5.498  -3.143   0.111  1.00  0.00           C  
ATOM     48  O   ALA A   4      -5.351  -3.914  -0.834  1.00  0.00           O  
ATOM     49  CB  ALA A   4      -5.253  -4.745   2.101  1.00  0.00           C  
ATOM     50  H   ALA A   4      -8.099  -3.388   1.961  1.00  0.00           H  
ATOM     51  HA  ALA A   4      -5.987  -2.774   2.164  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      -4.244  -4.397   2.313  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      -5.716  -5.047   3.041  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      -5.204  -5.609   1.439  1.00  0.00           H  
ATOM     55  N   ILE A   5      -5.163  -1.852   0.030  1.00  0.00           N  
ATOM     56  CA  ILE A   5      -4.586  -1.220  -1.150  1.00  0.00           C  
ATOM     57  C   ILE A   5      -3.236  -1.879  -1.459  1.00  0.00           C  
ATOM     58  O   ILE A   5      -2.290  -1.706  -0.700  1.00  0.00           O  
ATOM     59  CB  ILE A   5      -4.441   0.295  -0.883  1.00  0.00           C  
ATOM     60  CG1 ILE A   5      -5.826   0.937  -0.673  1.00  0.00           C  
ATOM     61  CG2 ILE A   5      -3.702   0.987  -2.035  1.00  0.00           C  
ATOM     62  CD1 ILE A   5      -5.749   2.415  -0.268  1.00  0.00           C  
ATOM     63  H   ILE A   5      -5.279  -1.275   0.849  1.00  0.00           H  
ATOM     64  HA  ILE A   5      -5.263  -1.362  -1.995  1.00  0.00           H  
ATOM     65  HB  ILE A   5      -3.852   0.431   0.026  1.00  0.00           H  
ATOM     66 HG13 ILE A   5      -6.356   0.420   0.125  1.00  0.00           H  
ATOM     67 HG21 ILE A   5      -3.554   2.040  -1.812  1.00  0.00           H  
ATOM     68 HG22 ILE A   5      -2.714   0.548  -2.174  1.00  0.00           H  
ATOM     69 HG23 ILE A   5      -4.279   0.885  -2.955  1.00  0.00           H  
ATOM     70 HD11 ILE A   5      -6.742   2.757   0.020  1.00  0.00           H  
ATOM     71 HD12 ILE A   5      -5.073   2.537   0.579  1.00  0.00           H  
ATOM     72 HD13 ILE A   5      -5.407   3.029  -1.100  1.00  0.00           H  
ATOM     73  N   LYS A   6      -3.139  -2.629  -2.562  1.00  0.00           N  
ATOM     74  CA  LYS A   6      -1.920  -3.338  -2.950  1.00  0.00           C  
ATOM     75  C   LYS A   6      -0.775  -2.362  -3.251  1.00  0.00           C  
ATOM     76  O   LYS A   6      -1.003  -1.299  -3.836  1.00  0.00           O  
ATOM     77  CB  LYS A   6      -2.213  -4.241  -4.156  1.00  0.00           C  
ATOM     78  CG  LYS A   6      -3.173  -5.375  -3.769  1.00  0.00           C  
ATOM     79  CD  LYS A   6      -3.500  -6.241  -4.992  1.00  0.00           C  
ATOM     80  CE  LYS A   6      -4.464  -7.368  -4.597  1.00  0.00           C  
ATOM     81  NZ  LYS A   6      -4.810  -8.235  -5.745  1.00  0.00           N  
ATOM     82  H   LYS A   6      -3.961  -2.741  -3.135  1.00  0.00           H  
ATOM     83  HA  LYS A   6      -1.614  -3.975  -2.120  1.00  0.00           H  
ATOM     84  HB3 LYS A   6      -1.275  -4.679  -4.503  1.00  0.00           H  
ATOM     85  HG3 LYS A   6      -4.094  -4.962  -3.354  1.00  0.00           H  
ATOM     86  HD3 LYS A   6      -2.568  -6.656  -5.383  1.00  0.00           H  
ATOM     87  HE3 LYS A   6      -5.381  -6.933  -4.194  1.00  0.00           H  
ATOM     88  HZ1 LYS A   6      -5.444  -8.962  -5.444  1.00  0.00           H  
ATOM     89  HZ2 LYS A   6      -5.259  -7.694  -6.471  1.00  0.00           H  
ATOM     90  HZ3 LYS A   6      -3.978  -8.670  -6.121  1.00  0.00           H  
ATOM     91  N   CYS A   7       0.448  -2.725  -2.850  1.00  0.00           N  
ATOM     92  CA  CYS A   7       1.610  -1.841  -2.817  1.00  0.00           C  
ATOM     93  C   CYS A   7       2.883  -2.668  -2.957  1.00  0.00           C  
ATOM     94  O   CYS A   7       3.130  -3.527  -2.114  1.00  0.00           O  
ATOM     95  CB  CYS A   7       1.604  -1.133  -1.463  1.00  0.00           C  
ATOM     96  SG  CYS A   7       2.837   0.146  -1.130  1.00  0.00           S  
ATOM     97  H   CYS A   7       0.564  -3.624  -2.390  1.00  0.00           H  
ATOM     98  HA  CYS A   7       1.552  -1.106  -3.614  1.00  0.00           H  
ATOM     99  HB3 CYS A   7       1.699  -1.877  -0.676  1.00  0.00           H  
ATOM    100  N   ALA A   8       3.681  -2.425  -3.998  1.00  0.00           N  
ATOM    101  CA  ALA A   8       4.998  -3.026  -4.156  1.00  0.00           C  
ATOM    102  C   ALA A   8       6.079  -2.021  -3.752  1.00  0.00           C  
ATOM    103  O   ALA A   8       7.094  -2.404  -3.174  1.00  0.00           O  
ATOM    104  CB  ALA A   8       5.183  -3.471  -5.610  1.00  0.00           C  
ATOM    105  H   ALA A   8       3.452  -1.689  -4.666  1.00  0.00           H  
ATOM    106  HA  ALA A   8       5.103  -3.911  -3.526  1.00  0.00           H  
ATOM    107  HB1 ALA A   8       5.088  -2.618  -6.282  1.00  0.00           H  
ATOM    108  HB2 ALA A   8       6.170  -3.914  -5.733  1.00  0.00           H  
ATOM    109  HB3 ALA A   8       4.425  -4.212  -5.865  1.00  0.00           H  
ATOM    110  N   THR A   9       5.867  -0.743  -4.078  1.00  0.00           N  
ATOM    111  CA  THR A   9       6.861   0.315  -3.989  1.00  0.00           C  
ATOM    112  C   THR A   9       6.408   1.459  -3.077  1.00  0.00           C  
ATOM    113  O   THR A   9       5.217   1.681  -2.868  1.00  0.00           O  
ATOM    114  CB  THR A   9       7.106   0.852  -5.406  1.00  0.00           C  
ATOM    115  OG1 THR A   9       5.886   1.277  -5.990  1.00  0.00           O  
ATOM    116  CG2 THR A   9       7.745  -0.206  -6.310  1.00  0.00           C  
ATOM    117  H   THR A   9       4.998  -0.511  -4.552  1.00  0.00           H  
ATOM    118  HA  THR A   9       7.803  -0.074  -3.598  1.00  0.00           H  
ATOM    119  HB  THR A   9       7.788   1.702  -5.350  1.00  0.00           H  
ATOM    120  HG1 THR A   9       5.246   0.544  -6.013  1.00  0.00           H  
ATOM    121 HG21 THR A   9       7.964   0.236  -7.283  1.00  0.00           H  
ATOM    122 HG22 THR A   9       8.676  -0.557  -5.864  1.00  0.00           H  
ATOM    123 HG23 THR A   9       7.072  -1.051  -6.451  1.00  0.00           H  
ATOM    124  N   ASP A  10       7.374   2.247  -2.608  1.00  0.00           N  
ATOM    125  CA  ASP A  10       7.178   3.643  -2.225  1.00  0.00           C  
ATOM    126  C   ASP A  10       6.209   4.325  -3.202  1.00  0.00           C  
ATOM    127  O   ASP A  10       5.139   4.777  -2.804  1.00  0.00           O  
ATOM    128  CB  ASP A  10       8.555   4.333  -2.218  1.00  0.00           C  
ATOM    129  CG  ASP A  10       9.359   3.942  -3.450  1.00  0.00           C  
ATOM    130  OD1 ASP A  10       9.901   2.817  -3.420  1.00  0.00           O  
ATOM    131  OD2 ASP A  10       9.243   4.670  -4.457  1.00  0.00           O  
ATOM    132  H   ASP A  10       8.342   2.004  -2.826  1.00  0.00           H  
ATOM    133  HA  ASP A  10       6.750   3.689  -1.222  1.00  0.00           H  
ATOM    134  HB3 ASP A  10       9.108   4.018  -1.333  1.00  0.00           H  
ATOM    135  N   ALA A  11       6.562   4.369  -4.490  1.00  0.00           N  
ATOM    136  CA  ALA A  11       5.751   4.925  -5.562  1.00  0.00           C  
ATOM    137  C   ALA A  11       4.280   4.500  -5.501  1.00  0.00           C  
ATOM    138  O   ALA A  11       3.419   5.357  -5.670  1.00  0.00           O  
ATOM    139  CB  ALA A  11       6.383   4.589  -6.916  1.00  0.00           C  
ATOM    140  H   ALA A  11       7.538   4.179  -4.706  1.00  0.00           H  
ATOM    141  HA  ALA A  11       5.787   6.010  -5.453  1.00  0.00           H  
ATOM    142  HB1 ALA A  11       5.825   5.084  -7.710  1.00  0.00           H  
ATOM    143  HB2 ALA A  11       7.416   4.939  -6.936  1.00  0.00           H  
ATOM    144  HB3 ALA A  11       6.368   3.514  -7.089  1.00  0.00           H  
ATOM    145  N   ASP A  12       3.969   3.215  -5.280  1.00  0.00           N  
ATOM    146  CA  ASP A  12       2.582   2.769  -5.130  1.00  0.00           C  
ATOM    147  C   ASP A  12       1.872   3.617  -4.082  1.00  0.00           C  
ATOM    148  O   ASP A  12       0.844   4.238  -4.373  1.00  0.00           O  
ATOM    149  CB  ASP A  12       2.478   1.305  -4.686  1.00  0.00           C  
ATOM    150  CG  ASP A  12       2.716   0.308  -5.791  1.00  0.00           C  
ATOM    151  OD1 ASP A  12       1.768   0.135  -6.587  1.00  0.00           O  
ATOM    152  OD2 ASP A  12       3.788  -0.337  -5.750  1.00  0.00           O  
ATOM    153  H   ASP A  12       4.721   2.535  -5.193  1.00  0.00           H  
ATOM    154  HA  ASP A  12       2.064   2.889  -6.083  1.00  0.00           H  
ATOM    155  HB3 ASP A  12       1.472   1.132  -4.308  1.00  0.00           H  
ATOM    156  N   CYS A  13       2.406   3.609  -2.857  1.00  0.00           N  
ATOM    157  CA  CYS A  13       1.846   4.417  -1.783  1.00  0.00           C  
ATOM    158  C   CYS A  13       1.768   5.859  -2.260  1.00  0.00           C  
ATOM    159  O   CYS A  13       0.675   6.407  -2.307  1.00  0.00           O  
ATOM    160  CB  CYS A  13       2.644   4.331  -0.476  1.00  0.00           C  
ATOM    161  SG  CYS A  13       2.196   3.040   0.711  1.00  0.00           S  
ATOM    162  H   CYS A  13       3.281   3.114  -2.712  1.00  0.00           H  
ATOM    163  HA  CYS A  13       0.828   4.078  -1.598  1.00  0.00           H  
ATOM    164  HB3 CYS A  13       2.482   5.263   0.065  1.00  0.00           H  
ATOM    165  N   SER A  14       2.889   6.444  -2.695  1.00  0.00           N  
ATOM    166  CA  SER A  14       3.017   7.839  -3.126  1.00  0.00           C  
ATOM    167  C   SER A  14       2.376   8.119  -4.500  1.00  0.00           C  
ATOM    168  O   SER A  14       2.897   8.892  -5.304  1.00  0.00           O  
ATOM    169  CB  SER A  14       4.502   8.224  -3.111  1.00  0.00           C  
ATOM    170  OG  SER A  14       4.659   9.608  -2.856  1.00  0.00           O  
ATOM    171  H   SER A  14       3.724   5.869  -2.697  1.00  0.00           H  
ATOM    172  HA  SER A  14       2.502   8.454  -2.384  1.00  0.00           H  
ATOM    173  HB3 SER A  14       4.961   7.957  -4.066  1.00  0.00           H  
ATOM    174  HG  SER A  14       5.570   9.855  -3.029  1.00  0.00           H  
ATOM    175  N   ARG A  15       1.223   7.507  -4.756  1.00  0.00           N  
ATOM    176  CA  ARG A  15       0.323   7.695  -5.880  1.00  0.00           C  
ATOM    177  C   ARG A  15      -1.081   7.430  -5.336  1.00  0.00           C  
ATOM    178  O   ARG A  15      -1.994   8.227  -5.528  1.00  0.00           O  
ATOM    179  CB  ARG A  15       0.638   6.700  -7.008  1.00  0.00           C  
ATOM    180  CG  ARG A  15       1.888   7.078  -7.814  1.00  0.00           C  
ATOM    181  CD  ARG A  15       2.238   5.946  -8.788  1.00  0.00           C  
ATOM    182  NE  ARG A  15       3.506   6.200  -9.487  1.00  0.00           N  
ATOM    183  CZ  ARG A  15       3.669   7.016 -10.540  1.00  0.00           C  
ATOM    184  NH1 ARG A  15       2.623   7.700 -11.019  1.00  0.00           N  
ATOM    185  NH2 ARG A  15       4.874   7.143 -11.109  1.00  0.00           N  
ATOM    186  H   ARG A  15       0.879   6.921  -4.014  1.00  0.00           H  
ATOM    187  HA  ARG A  15       0.377   8.720  -6.251  1.00  0.00           H  
ATOM    188  HB3 ARG A  15      -0.209   6.669  -7.693  1.00  0.00           H  
ATOM    189  HG3 ARG A  15       2.730   7.223  -7.141  1.00  0.00           H  
ATOM    190  HD3 ARG A  15       1.421   5.768  -9.490  1.00  0.00           H  
ATOM    191  HE  ARG A  15       4.307   5.702  -9.123  1.00  0.00           H  
ATOM    192 HH11 ARG A  15       1.733   7.610 -10.551  1.00  0.00           H  
ATOM    193 HH12 ARG A  15       2.701   8.319 -11.810  1.00  0.00           H  
ATOM    194 HH21 ARG A  15       5.666   6.634 -10.747  1.00  0.00           H  
ATOM    195 HH22 ARG A  15       5.017   7.753 -11.901  1.00  0.00           H  
ATOM    196  N   LYS A  16      -1.239   6.295  -4.648  1.00  0.00           N  
ATOM    197  CA  LYS A  16      -2.504   5.861  -4.079  1.00  0.00           C  
ATOM    198  C   LYS A  16      -2.894   6.683  -2.838  1.00  0.00           C  
ATOM    199  O   LYS A  16      -4.078   6.764  -2.517  1.00  0.00           O  
ATOM    200  CB  LYS A  16      -2.411   4.351  -3.797  1.00  0.00           C  
ATOM    201  CG  LYS A  16      -2.235   3.569  -5.114  1.00  0.00           C  
ATOM    202  CD  LYS A  16      -1.688   2.154  -4.883  1.00  0.00           C  
ATOM    203  CE  LYS A  16      -1.558   1.403  -6.217  1.00  0.00           C  
ATOM    204  NZ  LYS A  16      -0.771   0.159  -6.088  1.00  0.00           N  
ATOM    205  H   LYS A  16      -0.443   5.674  -4.524  1.00  0.00           H  
ATOM    206  HA  LYS A  16      -3.292   6.010  -4.821  1.00  0.00           H  
ATOM    207  HB3 LYS A  16      -3.323   4.017  -3.301  1.00  0.00           H  
ATOM    208  HG3 LYS A  16      -1.531   4.086  -5.766  1.00  0.00           H  
ATOM    209  HD3 LYS A  16      -2.361   1.609  -4.226  1.00  0.00           H  
ATOM    210  HE3 LYS A  16      -1.063   2.035  -6.956  1.00  0.00           H  
ATOM    211  HZ1 LYS A  16      -1.001  -0.360  -5.245  1.00  0.00           H  
ATOM    212  HZ2 LYS A  16      -0.891  -0.434  -6.894  1.00  0.00           H  
ATOM    213  HZ3 LYS A  16       0.228   0.365  -6.067  1.00  0.00           H  
ATOM    214  N   CYS A  17      -1.929   7.288  -2.135  1.00  0.00           N  
ATOM    215  CA  CYS A  17      -2.157   8.095  -0.937  1.00  0.00           C  
ATOM    216  C   CYS A  17      -0.950   9.015  -0.675  1.00  0.00           C  
ATOM    217  O   CYS A  17       0.188   8.596  -0.852  1.00  0.00           O  
ATOM    218  CB  CYS A  17      -2.429   7.170   0.255  1.00  0.00           C  
ATOM    219  SG  CYS A  17      -2.037   7.874   1.870  1.00  0.00           S  
ATOM    220  H   CYS A  17      -0.960   7.152  -2.400  1.00  0.00           H  
ATOM    221  HA  CYS A  17      -3.044   8.705  -1.109  1.00  0.00           H  
ATOM    222  HB3 CYS A  17      -1.835   6.261   0.161  1.00  0.00           H  
ATOM    223  N   PRO A  18      -1.156  10.285  -0.289  1.00  0.00           N  
ATOM    224  CA  PRO A  18      -0.065  11.233  -0.107  1.00  0.00           C  
ATOM    225  C   PRO A  18       0.815  10.868   1.096  1.00  0.00           C  
ATOM    226  O   PRO A  18       0.471  10.006   1.902  1.00  0.00           O  
ATOM    227  CB  PRO A  18      -0.740  12.596   0.072  1.00  0.00           C  
ATOM    228  CG  PRO A  18      -2.092  12.233   0.687  1.00  0.00           C  
ATOM    229  CD  PRO A  18      -2.437  10.919  -0.014  1.00  0.00           C  
ATOM    230  HA  PRO A  18       0.559  11.253  -1.004  1.00  0.00           H  
ATOM    231  HB3 PRO A  18      -0.906  13.046  -0.907  1.00  0.00           H  
ATOM    232  HG3 PRO A  18      -2.847  13.003   0.523  1.00  0.00           H  
ATOM    233  HD3 PRO A  18      -2.943  11.131  -0.958  1.00  0.00           H  
ATOM    234  N   GLY A  19       1.962  11.542   1.224  1.00  0.00           N  
ATOM    235  CA  GLY A  19       2.846  11.415   2.379  1.00  0.00           C  
ATOM    236  C   GLY A  19       3.892  10.306   2.230  1.00  0.00           C  
ATOM    237  O   GLY A  19       4.837  10.255   3.012  1.00  0.00           O  
ATOM    238  H   GLY A  19       2.206  12.228   0.524  1.00  0.00           H  
ATOM    239  HA2 GLY A  19       3.370  12.360   2.512  1.00  0.00           H  
ATOM    240  HA3 GLY A  19       2.262  11.225   3.281  1.00  0.00           H  
ATOM    241  N   ASN A  20       3.739   9.427   1.235  1.00  0.00           N  
ATOM    242  CA  ASN A  20       4.638   8.304   0.974  1.00  0.00           C  
ATOM    243  C   ASN A  20       4.893   7.429   2.214  1.00  0.00           C  
ATOM    244  O   ASN A  20       6.045   7.233   2.601  1.00  0.00           O  
ATOM    245  CB  ASN A  20       5.960   8.808   0.369  1.00  0.00           C  
ATOM    246  CG  ASN A  20       6.841   7.656  -0.116  1.00  0.00           C  
ATOM    247  OD1 ASN A  20       6.345   6.602  -0.500  1.00  0.00           O  
ATOM    248  ND2 ASN A  20       8.156   7.849  -0.136  1.00  0.00           N  
ATOM    249  H   ASN A  20       2.922   9.514   0.646  1.00  0.00           H  
ATOM    250  HA  ASN A  20       4.148   7.678   0.227  1.00  0.00           H  
ATOM    251  HB3 ASN A  20       6.503   9.386   1.118  1.00  0.00           H  
ATOM    252 HD21 ASN A  20       8.555   8.711   0.202  1.00  0.00           H  
ATOM    253 HD22 ASN A  20       8.742   7.090  -0.451  1.00  0.00           H  
ATOM    254  N   PRO A  21       3.849   6.866   2.840  1.00  0.00           N  
ATOM    255  CA  PRO A  21       4.030   5.792   3.805  1.00  0.00           C  
ATOM    256  C   PRO A  21       4.607   4.553   3.095  1.00  0.00           C  
ATOM    257  O   PRO A  21       4.621   4.499   1.868  1.00  0.00           O  
ATOM    258  CB  PRO A  21       2.640   5.542   4.401  1.00  0.00           C  
ATOM    259  CG  PRO A  21       1.680   6.020   3.313  1.00  0.00           C  
ATOM    260  CD  PRO A  21       2.439   7.139   2.606  1.00  0.00           C  
ATOM    261  HA  PRO A  21       4.713   6.120   4.592  1.00  0.00           H  
ATOM    262  HB3 PRO A  21       2.512   6.167   5.286  1.00  0.00           H  
ATOM    263  HG3 PRO A  21       0.744   6.384   3.739  1.00  0.00           H  
ATOM    264  HD3 PRO A  21       2.178   8.091   3.069  1.00  0.00           H  
ATOM    265  N   PRO A  22       5.117   3.561   3.840  1.00  0.00           N  
ATOM    266  CA  PRO A  22       5.726   2.374   3.255  1.00  0.00           C  
ATOM    267  C   PRO A  22       4.670   1.343   2.843  1.00  0.00           C  
ATOM    268  O   PRO A  22       3.522   1.383   3.293  1.00  0.00           O  
ATOM    269  CB  PRO A  22       6.626   1.821   4.363  1.00  0.00           C  
ATOM    270  CG  PRO A  22       5.869   2.199   5.636  1.00  0.00           C  
ATOM    271  CD  PRO A  22       5.281   3.568   5.285  1.00  0.00           C  
ATOM    272  HA  PRO A  22       6.334   2.638   2.387  1.00  0.00           H  
ATOM    273  HB3 PRO A  22       7.582   2.346   4.345  1.00  0.00           H  
ATOM    274  HG3 PRO A  22       6.519   2.239   6.510  1.00  0.00           H  
ATOM    275  HD3 PRO A  22       5.993   4.347   5.563  1.00  0.00           H  
ATOM    276  N   CYS A  23       5.078   0.361   2.031  1.00  0.00           N  
ATOM    277  CA  CYS A  23       4.316  -0.871   1.879  1.00  0.00           C  
ATOM    278  C   CYS A  23       4.580  -1.749   3.102  1.00  0.00           C  
ATOM    279  O   CYS A  23       5.680  -1.737   3.651  1.00  0.00           O  
ATOM    280  CB  CYS A  23       4.705  -1.649   0.614  1.00  0.00           C  
ATOM    281  SG  CYS A  23       4.694  -0.784  -0.975  1.00  0.00           S  
ATOM    282  H   CYS A  23       6.028   0.369   1.690  1.00  0.00           H  
ATOM    283  HA  CYS A  23       3.256  -0.631   1.812  1.00  0.00           H  
ATOM    284  HB3 CYS A  23       4.016  -2.487   0.517  1.00  0.00           H  
ATOM    285  N   ARG A  24       3.589  -2.537   3.513  1.00  0.00           N  
ATOM    286  CA  ARG A  24       3.681  -3.528   4.568  1.00  0.00           C  
ATOM    287  C   ARG A  24       2.919  -4.756   4.075  1.00  0.00           C  
ATOM    288  O   ARG A  24       1.762  -4.636   3.678  1.00  0.00           O  
ATOM    289  CB  ARG A  24       3.072  -2.954   5.853  1.00  0.00           C  
ATOM    290  CG  ARG A  24       3.168  -3.938   7.025  1.00  0.00           C  
ATOM    291  CD  ARG A  24       2.615  -3.294   8.303  1.00  0.00           C  
ATOM    292  NE  ARG A  24       2.683  -4.211   9.453  1.00  0.00           N  
ATOM    293  CZ  ARG A  24       1.808  -5.194   9.724  1.00  0.00           C  
ATOM    294  NH1 ARG A  24       0.793  -5.433   8.885  1.00  0.00           N  
ATOM    295  NH2 ARG A  24       1.955  -5.936  10.828  1.00  0.00           N  
ATOM    296  H   ARG A  24       2.695  -2.471   3.040  1.00  0.00           H  
ATOM    297  HA  ARG A  24       4.725  -3.789   4.750  1.00  0.00           H  
ATOM    298  HB3 ARG A  24       2.025  -2.699   5.674  1.00  0.00           H  
ATOM    299  HG3 ARG A  24       4.215  -4.206   7.182  1.00  0.00           H  
ATOM    300  HD3 ARG A  24       1.594  -2.940   8.145  1.00  0.00           H  
ATOM    301  HE  ARG A  24       3.450  -4.050  10.094  1.00  0.00           H  
ATOM    302 HH11 ARG A  24       0.706  -4.876   8.050  1.00  0.00           H  
ATOM    303 HH12 ARG A  24       0.111  -6.158   9.059  1.00  0.00           H  
ATOM    304 HH21 ARG A  24       2.718  -5.762  11.468  1.00  0.00           H  
ATOM    305 HH22 ARG A  24       1.309  -6.679  11.048  1.00  0.00           H  
ATOM    306  N   ASN A  25       3.570  -5.923   4.053  1.00  0.00           N  
ATOM    307  CA  ASN A  25       2.981  -7.174   3.572  1.00  0.00           C  
ATOM    308  C   ASN A  25       2.376  -7.017   2.166  1.00  0.00           C  
ATOM    309  O   ASN A  25       1.392  -7.660   1.825  1.00  0.00           O  
ATOM    310  CB  ASN A  25       1.971  -7.700   4.607  1.00  0.00           C  
ATOM    311  CG  ASN A  25       1.376  -9.063   4.253  1.00  0.00           C  
ATOM    312  OD1 ASN A  25       0.160  -9.218   4.207  1.00  0.00           O  
ATOM    313  ND2 ASN A  25       2.216 -10.073   4.042  1.00  0.00           N  
ATOM    314  H   ASN A  25       4.528  -5.946   4.370  1.00  0.00           H  
ATOM    315  HA  ASN A  25       3.794  -7.897   3.488  1.00  0.00           H  
ATOM    316  HB3 ASN A  25       1.151  -6.987   4.708  1.00  0.00           H  
ATOM    317 HD21 ASN A  25       3.213  -9.953   4.108  1.00  0.00           H  
ATOM    318 HD22 ASN A  25       1.820 -10.969   3.804  1.00  0.00           H  
ATOM    319  N   GLY A  26       2.981  -6.161   1.337  1.00  0.00           N  
ATOM    320  CA  GLY A  26       2.524  -5.914  -0.022  1.00  0.00           C  
ATOM    321  C   GLY A  26       1.287  -5.012  -0.101  1.00  0.00           C  
ATOM    322  O   GLY A  26       0.635  -4.969  -1.146  1.00  0.00           O  
ATOM    323  H   GLY A  26       3.800  -5.670   1.656  1.00  0.00           H  
ATOM    324  HA2 GLY A  26       3.344  -5.445  -0.562  1.00  0.00           H  
ATOM    325  HA3 GLY A  26       2.300  -6.862  -0.512  1.00  0.00           H  
ATOM    326  N   PHE A  27       0.963  -4.274   0.971  1.00  0.00           N  
ATOM    327  CA  PHE A  27      -0.178  -3.363   1.019  1.00  0.00           C  
ATOM    328  C   PHE A  27       0.255  -2.005   1.577  1.00  0.00           C  
ATOM    329  O   PHE A  27       1.107  -1.951   2.457  1.00  0.00           O  
ATOM    330  CB  PHE A  27      -1.284  -3.963   1.887  1.00  0.00           C  
ATOM    331  CG  PHE A  27      -1.773  -5.318   1.414  1.00  0.00           C  
ATOM    332  CD1 PHE A  27      -2.607  -5.411   0.287  1.00  0.00           C  
ATOM    333  CD2 PHE A  27      -1.407  -6.485   2.108  1.00  0.00           C  
ATOM    334  CE1 PHE A  27      -3.131  -6.655  -0.104  1.00  0.00           C  
ATOM    335  CE2 PHE A  27      -1.883  -7.738   1.682  1.00  0.00           C  
ATOM    336  CZ  PHE A  27      -2.760  -7.821   0.588  1.00  0.00           C  
ATOM    337  H   PHE A  27       1.489  -4.375   1.831  1.00  0.00           H  
ATOM    338  HA  PHE A  27      -0.559  -3.216   0.012  1.00  0.00           H  
ATOM    339  HB3 PHE A  27      -2.124  -3.268   1.892  1.00  0.00           H  
ATOM    340  HD1 PHE A  27      -2.904  -4.519  -0.240  1.00  0.00           H  
ATOM    341  HD2 PHE A  27      -0.722  -6.437   2.942  1.00  0.00           H  
ATOM    342  HE1 PHE A  27      -3.859  -6.705  -0.901  1.00  0.00           H  
ATOM    343  HE2 PHE A  27      -1.562  -8.633   2.198  1.00  0.00           H  
ATOM    344  HZ  PHE A  27      -3.156  -8.781   0.287  1.00  0.00           H  
ATOM    345  N   CYS A  28      -0.293  -0.905   1.058  1.00  0.00           N  
ATOM    346  CA  CYS A  28       0.165   0.431   1.415  1.00  0.00           C  
ATOM    347  C   CYS A  28      -0.233   0.768   2.849  1.00  0.00           C  
ATOM    348  O   CYS A  28      -1.426   0.822   3.155  1.00  0.00           O  
ATOM    349  CB  CYS A  28      -0.405   1.493   0.466  1.00  0.00           C  
ATOM    350  SG  CYS A  28       0.132   3.144   0.962  1.00  0.00           S  
ATOM    351  H   CYS A  28      -1.022  -1.005   0.362  1.00  0.00           H  
ATOM    352  HA  CYS A  28       1.250   0.454   1.336  1.00  0.00           H  
ATOM    353  HB3 CYS A  28      -1.493   1.465   0.493  1.00  0.00           H  
ATOM    354  N   ALA A  29       0.734   1.050   3.729  1.00  0.00           N  
ATOM    355  CA  ALA A  29       0.464   1.367   5.128  1.00  0.00           C  
ATOM    356  C   ALA A  29      -0.031   2.811   5.303  1.00  0.00           C  
ATOM    357  O   ALA A  29       0.406   3.511   6.212  1.00  0.00           O  
ATOM    358  CB  ALA A  29       1.721   1.090   5.959  1.00  0.00           C  
ATOM    359  H   ALA A  29       1.706   1.056   3.426  1.00  0.00           H  
ATOM    360  HA  ALA A  29      -0.318   0.700   5.494  1.00  0.00           H  
ATOM    361  HB1 ALA A  29       1.495   1.206   7.021  1.00  0.00           H  
ATOM    362  HB2 ALA A  29       2.066   0.069   5.781  1.00  0.00           H  
ATOM    363  HB3 ALA A  29       2.512   1.789   5.686  1.00  0.00           H  
ATOM    364  N   CYS A  30      -0.959   3.246   4.449  1.00  0.00           N  
ATOM    365  CA  CYS A  30      -1.645   4.527   4.560  1.00  0.00           C  
ATOM    366  C   CYS A  30      -2.952   4.351   5.326  1.00  0.00           C  
ATOM    367  O   CYS A  30      -3.270   5.142   6.211  1.00  0.00           O  
ATOM    368  CB  CYS A  30      -1.921   5.103   3.170  1.00  0.00           C  
ATOM    369  SG  CYS A  30      -2.953   6.585   3.220  1.00  0.00           S  
ATOM    370  H   CYS A  30      -1.280   2.594   3.745  1.00  0.00           H  
ATOM    371  HA  CYS A  30      -1.029   5.248   5.099  1.00  0.00           H  
ATOM    372  HB3 CYS A  30      -2.425   4.369   2.541  1.00  0.00           H  
ATOM    373  N   THR A  31      -3.703   3.296   4.989  1.00  0.00           N  
ATOM    374  CA  THR A  31      -5.010   2.988   5.562  1.00  0.00           C  
ATOM    375  C   THR A  31      -5.854   4.250   5.764  1.00  0.00           C  
ATOM    376  O   THR A  31      -6.452   4.750   4.811  1.00  0.00           O  
ATOM    377  CB  THR A  31      -4.866   2.131   6.834  1.00  0.00           C  
ATOM    378  OG1 THR A  31      -6.138   1.714   7.287  1.00  0.00           O  
ATOM    379  CG2 THR A  31      -4.118   2.805   7.991  1.00  0.00           C  
ATOM    380  H   THR A  31      -3.364   2.688   4.260  1.00  0.00           H  
ATOM    381  HA  THR A  31      -5.535   2.378   4.827  1.00  0.00           H  
ATOM    382  HB  THR A  31      -4.314   1.228   6.565  1.00  0.00           H  
ATOM    383  HG1 THR A  31      -6.475   2.339   7.933  1.00  0.00           H  
ATOM    384 HG21 THR A  31      -4.576   3.761   8.249  1.00  0.00           H  
ATOM    385 HG22 THR A  31      -4.141   2.154   8.865  1.00  0.00           H  
ATOM    386 HG23 THR A  31      -3.075   2.969   7.721  1.00  0.00           H  
TER     387      THR A  31                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   THR A   1      -9.522  -9.916  -2.500  1.00  0.00           N  
ATOM      2  CA  THR A   1     -10.522  -9.349  -1.615  1.00  0.00           C  
ATOM      3  C   THR A   1     -10.786  -7.904  -2.062  1.00  0.00           C  
ATOM      4  O   THR A   1      -9.849  -7.248  -2.521  1.00  0.00           O  
ATOM      5  CB  THR A   1     -10.030  -9.448  -0.158  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -10.996  -8.930   0.733  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -8.700  -8.724   0.088  1.00  0.00           C  
ATOM      8  H1  THR A   1      -8.995  -9.234  -3.033  1.00  0.00           H  
ATOM      9  HA  THR A   1     -11.423  -9.952  -1.723  1.00  0.00           H  
ATOM     10  HB  THR A   1      -9.888 -10.506   0.071  1.00  0.00           H  
ATOM     11  HG1 THR A   1     -10.739  -9.148   1.632  1.00  0.00           H  
ATOM     12 HG21 THR A   1      -8.810  -7.655  -0.085  1.00  0.00           H  
ATOM     13 HG22 THR A   1      -8.383  -8.881   1.121  1.00  0.00           H  
ATOM     14 HG23 THR A   1      -7.926  -9.114  -0.573  1.00  0.00           H  
ATOM     15  N   PRO A   2     -12.022  -7.388  -1.970  1.00  0.00           N  
ATOM     16  CA  PRO A   2     -12.337  -6.016  -2.343  1.00  0.00           C  
ATOM     17  C   PRO A   2     -11.868  -5.058  -1.240  1.00  0.00           C  
ATOM     18  O   PRO A   2     -12.666  -4.334  -0.649  1.00  0.00           O  
ATOM     19  CB  PRO A   2     -13.859  -6.010  -2.534  1.00  0.00           C  
ATOM     20  CG  PRO A   2     -14.332  -7.043  -1.511  1.00  0.00           C  
ATOM     21  CD  PRO A   2     -13.227  -8.099  -1.563  1.00  0.00           C  
ATOM     22  HA  PRO A   2     -11.856  -5.739  -3.283  1.00  0.00           H  
ATOM     23  HB3 PRO A   2     -14.094  -6.374  -3.536  1.00  0.00           H  
ATOM     24  HG3 PRO A   2     -15.313  -7.455  -1.755  1.00  0.00           H  
ATOM     25  HD3 PRO A   2     -13.476  -8.845  -2.320  1.00  0.00           H  
ATOM     26  N   PHE A   3     -10.567  -5.067  -0.938  1.00  0.00           N  
ATOM     27  CA  PHE A   3      -9.961  -4.333   0.161  1.00  0.00           C  
ATOM     28  C   PHE A   3      -8.441  -4.444   0.011  1.00  0.00           C  
ATOM     29  O   PHE A   3      -7.971  -5.229  -0.807  1.00  0.00           O  
ATOM     30  CB  PHE A   3     -10.450  -4.917   1.499  1.00  0.00           C  
ATOM     31  CG  PHE A   3      -9.904  -4.222   2.731  1.00  0.00           C  
ATOM     32  CD1 PHE A   3     -10.238  -2.879   2.980  1.00  0.00           C  
ATOM     33  CD2 PHE A   3      -8.974  -4.876   3.562  1.00  0.00           C  
ATOM     34  CE1 PHE A   3      -9.621  -2.182   4.034  1.00  0.00           C  
ATOM     35  CE2 PHE A   3      -8.355  -4.178   4.613  1.00  0.00           C  
ATOM     36  CZ  PHE A   3      -8.674  -2.829   4.845  1.00  0.00           C  
ATOM     37  H   PHE A   3      -9.931  -5.654  -1.479  1.00  0.00           H  
ATOM     38  HA  PHE A   3     -10.251  -3.282   0.084  1.00  0.00           H  
ATOM     39  HB3 PHE A   3     -10.189  -5.976   1.527  1.00  0.00           H  
ATOM     40  HD1 PHE A   3     -10.973  -2.379   2.365  1.00  0.00           H  
ATOM     41  HD2 PHE A   3      -8.713  -5.910   3.387  1.00  0.00           H  
ATOM     42  HE1 PHE A   3      -9.890  -1.154   4.232  1.00  0.00           H  
ATOM     43  HE2 PHE A   3      -7.641  -4.682   5.249  1.00  0.00           H  
ATOM     44  HZ  PHE A   3      -8.212  -2.298   5.665  1.00  0.00           H  
ATOM     45  N   ALA A   4      -7.687  -3.679   0.808  1.00  0.00           N  
ATOM     46  CA  ALA A   4      -6.238  -3.772   0.921  1.00  0.00           C  
ATOM     47  C   ALA A   4      -5.534  -3.462  -0.410  1.00  0.00           C  
ATOM     48  O   ALA A   4      -5.181  -4.351  -1.182  1.00  0.00           O  
ATOM     49  CB  ALA A   4      -5.839  -5.123   1.524  1.00  0.00           C  
ATOM     50  H   ALA A   4      -8.165  -3.094   1.479  1.00  0.00           H  
ATOM     51  HA  ALA A   4      -5.929  -3.016   1.644  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      -4.781  -5.105   1.777  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      -6.401  -5.298   2.441  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      -6.038  -5.935   0.826  1.00  0.00           H  
ATOM     55  N   ILE A   5      -5.305  -2.171  -0.658  1.00  0.00           N  
ATOM     56  CA  ILE A   5      -4.609  -1.652  -1.831  1.00  0.00           C  
ATOM     57  C   ILE A   5      -3.215  -2.287  -1.930  1.00  0.00           C  
ATOM     58  O   ILE A   5      -2.374  -2.034  -1.068  1.00  0.00           O  
ATOM     59  CB  ILE A   5      -4.517  -0.116  -1.697  1.00  0.00           C  
ATOM     60  CG1 ILE A   5      -5.917   0.531  -1.697  1.00  0.00           C  
ATOM     61  CG2 ILE A   5      -3.666   0.503  -2.815  1.00  0.00           C  
ATOM     62  CD1 ILE A   5      -5.934   1.827  -0.883  1.00  0.00           C  
ATOM     63  H   ILE A   5      -5.601  -1.503   0.037  1.00  0.00           H  
ATOM     64  HA  ILE A   5      -5.188  -1.893  -2.724  1.00  0.00           H  
ATOM     65  HB  ILE A   5      -4.031   0.107  -0.744  1.00  0.00           H  
ATOM     66 HG13 ILE A   5      -6.658  -0.132  -1.253  1.00  0.00           H  
ATOM     67 HG21 ILE A   5      -3.676   1.589  -2.738  1.00  0.00           H  
ATOM     68 HG22 ILE A   5      -2.630   0.177  -2.735  1.00  0.00           H  
ATOM     69 HG23 ILE A   5      -4.058   0.212  -3.791  1.00  0.00           H  
ATOM     70 HD11 ILE A   5      -6.928   2.272  -0.935  1.00  0.00           H  
ATOM     71 HD12 ILE A   5      -5.703   1.607   0.160  1.00  0.00           H  
ATOM     72 HD13 ILE A   5      -5.201   2.536  -1.264  1.00  0.00           H  
ATOM     73  N   LYS A   6      -2.963  -3.108  -2.960  1.00  0.00           N  
ATOM     74  CA  LYS A   6      -1.641  -3.683  -3.190  1.00  0.00           C  
ATOM     75  C   LYS A   6      -0.611  -2.609  -3.565  1.00  0.00           C  
ATOM     76  O   LYS A   6      -0.968  -1.512  -3.993  1.00  0.00           O  
ATOM     77  CB  LYS A   6      -1.686  -4.851  -4.197  1.00  0.00           C  
ATOM     78  CG  LYS A   6      -2.059  -6.216  -3.579  1.00  0.00           C  
ATOM     79  CD  LYS A   6      -0.988  -6.697  -2.581  1.00  0.00           C  
ATOM     80  CE  LYS A   6      -1.153  -8.122  -2.037  1.00  0.00           C  
ATOM     81  NZ  LYS A   6      -0.628  -8.240  -0.652  1.00  0.00           N  
ATOM     82  H   LYS A   6      -3.694  -3.292  -3.631  1.00  0.00           H  
ATOM     83  HA  LYS A   6      -1.310  -4.064  -2.235  1.00  0.00           H  
ATOM     84  HB3 LYS A   6      -0.703  -4.961  -4.656  1.00  0.00           H  
ATOM     85  HG3 LYS A   6      -2.143  -6.942  -4.388  1.00  0.00           H  
ATOM     86  HD3 LYS A   6      -1.039  -6.042  -1.721  1.00  0.00           H  
ATOM     87  HE3 LYS A   6      -0.637  -8.822  -2.697  1.00  0.00           H  
ATOM     88  HZ1 LYS A   6      -1.161  -7.645  -0.032  1.00  0.00           H  
ATOM     89  HZ2 LYS A   6      -0.712  -9.186  -0.313  1.00  0.00           H  
ATOM     90  HZ3 LYS A   6       0.340  -7.951  -0.530  1.00  0.00           H  
ATOM     91  N   CYS A   7       0.665  -2.926  -3.331  1.00  0.00           N  
ATOM     92  CA  CYS A   7       1.779  -1.992  -3.270  1.00  0.00           C  
ATOM     93  C   CYS A   7       3.062  -2.801  -3.409  1.00  0.00           C  
ATOM     94  O   CYS A   7       3.313  -3.673  -2.579  1.00  0.00           O  
ATOM     95  CB  CYS A   7       1.730  -1.319  -1.897  1.00  0.00           C  
ATOM     96  SG  CYS A   7       2.982  -0.087  -1.466  1.00  0.00           S  
ATOM     97  H   CYS A   7       0.862  -3.845  -2.948  1.00  0.00           H  
ATOM     98  HA  CYS A   7       1.703  -1.242  -4.059  1.00  0.00           H  
ATOM     99  HB3 CYS A   7       1.761  -2.083  -1.122  1.00  0.00           H  
ATOM    100  N   ALA A   8       3.857  -2.556  -4.450  1.00  0.00           N  
ATOM    101  CA  ALA A   8       5.164  -3.175  -4.610  1.00  0.00           C  
ATOM    102  C   ALA A   8       6.247  -2.221  -4.108  1.00  0.00           C  
ATOM    103  O   ALA A   8       7.254  -2.662  -3.559  1.00  0.00           O  
ATOM    104  CB  ALA A   8       5.383  -3.529  -6.084  1.00  0.00           C  
ATOM    105  H   ALA A   8       3.639  -1.795  -5.097  1.00  0.00           H  
ATOM    106  HA  ALA A   8       5.232  -4.103  -4.038  1.00  0.00           H  
ATOM    107  HB1 ALA A   8       4.620  -4.238  -6.407  1.00  0.00           H  
ATOM    108  HB2 ALA A   8       5.321  -2.635  -6.703  1.00  0.00           H  
ATOM    109  HB3 ALA A   8       6.366  -3.982  -6.210  1.00  0.00           H  
ATOM    110  N   THR A   9       6.043  -0.918  -4.318  1.00  0.00           N  
ATOM    111  CA  THR A   9       7.043   0.119  -4.149  1.00  0.00           C  
ATOM    112  C   THR A   9       6.537   1.255  -3.258  1.00  0.00           C  
ATOM    113  O   THR A   9       5.334   1.494  -3.133  1.00  0.00           O  
ATOM    114  CB  THR A   9       7.381   0.680  -5.537  1.00  0.00           C  
ATOM    115  OG1 THR A   9       6.203   1.155  -6.163  1.00  0.00           O  
ATOM    116  CG2 THR A   9       8.038  -0.372  -6.435  1.00  0.00           C  
ATOM    117  H   THR A   9       5.180  -0.640  -4.782  1.00  0.00           H  
ATOM    118  HA  THR A   9       7.950  -0.288  -3.702  1.00  0.00           H  
ATOM    119  HB  THR A   9       8.083   1.510  -5.422  1.00  0.00           H  
ATOM    120  HG1 THR A   9       5.548   0.438  -6.235  1.00  0.00           H  
ATOM    121 HG21 THR A   9       8.331   0.094  -7.376  1.00  0.00           H  
ATOM    122 HG22 THR A   9       8.927  -0.772  -5.945  1.00  0.00           H  
ATOM    123 HG23 THR A   9       7.347  -1.187  -6.646  1.00  0.00           H  
ATOM    124  N   ASP A  10       7.488   2.014  -2.712  1.00  0.00           N  
ATOM    125  CA  ASP A  10       7.320   3.412  -2.337  1.00  0.00           C  
ATOM    126  C   ASP A  10       6.428   4.138  -3.357  1.00  0.00           C  
ATOM    127  O   ASP A  10       5.384   4.670  -2.985  1.00  0.00           O  
ATOM    128  CB  ASP A  10       8.714   4.054  -2.256  1.00  0.00           C  
ATOM    129  CG  ASP A  10       9.561   3.645  -3.455  1.00  0.00           C  
ATOM    130  OD1 ASP A  10      10.068   2.505  -3.404  1.00  0.00           O  
ATOM    131  OD2 ASP A  10       9.511   4.380  -4.462  1.00  0.00           O  
ATOM    132  H   ASP A  10       8.459   1.742  -2.873  1.00  0.00           H  
ATOM    133  HA  ASP A  10       6.844   3.467  -1.358  1.00  0.00           H  
ATOM    134  HB3 ASP A  10       9.218   3.710  -1.352  1.00  0.00           H  
ATOM    135  N   ALA A  11       6.828   4.153  -4.634  1.00  0.00           N  
ATOM    136  CA  ALA A  11       6.086   4.748  -5.735  1.00  0.00           C  
ATOM    137  C   ALA A  11       4.588   4.425  -5.688  1.00  0.00           C  
ATOM    138  O   ALA A  11       3.785   5.349  -5.785  1.00  0.00           O  
ATOM    139  CB  ALA A  11       6.714   4.368  -7.079  1.00  0.00           C  
ATOM    140  H   ALA A  11       7.800   3.907  -4.815  1.00  0.00           H  
ATOM    141  HA  ALA A  11       6.203   5.828  -5.647  1.00  0.00           H  
ATOM    142  HB1 ALA A  11       7.773   4.634  -7.078  1.00  0.00           H  
ATOM    143  HB2 ALA A  11       6.616   3.301  -7.269  1.00  0.00           H  
ATOM    144  HB3 ALA A  11       6.213   4.913  -7.879  1.00  0.00           H  
ATOM    145  N   ASP A  12       4.202   3.151  -5.539  1.00  0.00           N  
ATOM    146  CA  ASP A  12       2.790   2.763  -5.499  1.00  0.00           C  
ATOM    147  C   ASP A  12       2.026   3.565  -4.445  1.00  0.00           C  
ATOM    148  O   ASP A  12       1.012   4.196  -4.748  1.00  0.00           O  
ATOM    149  CB  ASP A  12       2.616   1.265  -5.213  1.00  0.00           C  
ATOM    150  CG  ASP A  12       3.124   0.383  -6.336  1.00  0.00           C  
ATOM    151  OD1 ASP A  12       2.577   0.490  -7.451  1.00  0.00           O  
ATOM    152  OD2 ASP A  12       4.058  -0.397  -6.043  1.00  0.00           O  
ATOM    153  H   ASP A  12       4.916   2.427  -5.488  1.00  0.00           H  
ATOM    154  HA  ASP A  12       2.347   2.978  -6.473  1.00  0.00           H  
ATOM    155  HB3 ASP A  12       1.552   1.056  -5.098  1.00  0.00           H  
ATOM    156  N   CYS A  13       2.513   3.544  -3.199  1.00  0.00           N  
ATOM    157  CA  CYS A  13       1.923   4.362  -2.144  1.00  0.00           C  
ATOM    158  C   CYS A  13       1.944   5.825  -2.575  1.00  0.00           C  
ATOM    159  O   CYS A  13       0.904   6.481  -2.590  1.00  0.00           O  
ATOM    160  CB  CYS A  13       2.659   4.214  -0.806  1.00  0.00           C  
ATOM    161  SG  CYS A  13       2.215   2.827   0.270  1.00  0.00           S  
ATOM    162  H   CYS A  13       3.368   3.026  -3.025  1.00  0.00           H  
ATOM    163  HA  CYS A  13       0.882   4.067  -2.010  1.00  0.00           H  
ATOM    164  HB3 CYS A  13       2.443   5.104  -0.215  1.00  0.00           H  
ATOM    165  N   SER A  14       3.116   6.316  -2.980  1.00  0.00           N  
ATOM    166  CA  SER A  14       3.411   7.699  -3.352  1.00  0.00           C  
ATOM    167  C   SER A  14       2.792   8.118  -4.697  1.00  0.00           C  
ATOM    168  O   SER A  14       3.393   8.897  -5.440  1.00  0.00           O  
ATOM    169  CB  SER A  14       4.938   7.856  -3.380  1.00  0.00           C  
ATOM    170  OG  SER A  14       5.329   9.205  -3.576  1.00  0.00           O  
ATOM    171  H   SER A  14       3.885   5.657  -3.013  1.00  0.00           H  
ATOM    172  HA  SER A  14       3.013   8.354  -2.576  1.00  0.00           H  
ATOM    173  HB3 SER A  14       5.337   7.259  -4.198  1.00  0.00           H  
ATOM    174  HG  SER A  14       4.878   9.516  -4.375  1.00  0.00           H  
ATOM    175  N   ARG A  15       1.586   7.639  -4.989  1.00  0.00           N  
ATOM    176  CA  ARG A  15       0.732   8.039  -6.095  1.00  0.00           C  
ATOM    177  C   ARG A  15      -0.663   8.251  -5.519  1.00  0.00           C  
ATOM    178  O   ARG A  15      -1.259   9.309  -5.697  1.00  0.00           O  
ATOM    179  CB  ARG A  15       0.714   6.937  -7.167  1.00  0.00           C  
ATOM    180  CG  ARG A  15       2.024   6.846  -7.958  1.00  0.00           C  
ATOM    181  CD  ARG A  15       2.083   7.863  -9.105  1.00  0.00           C  
ATOM    182  NE  ARG A  15       3.358   7.771  -9.839  1.00  0.00           N  
ATOM    183  CZ  ARG A  15       3.682   6.810 -10.720  1.00  0.00           C  
ATOM    184  NH1 ARG A  15       2.814   5.828 -10.986  1.00  0.00           N  
ATOM    185  NH2 ARG A  15       4.872   6.838 -11.331  1.00  0.00           N  
ATOM    186  H   ARG A  15       1.174   7.023  -4.307  1.00  0.00           H  
ATOM    187  HA  ARG A  15       1.073   8.980  -6.529  1.00  0.00           H  
ATOM    188  HB3 ARG A  15      -0.112   7.112  -7.857  1.00  0.00           H  
ATOM    189  HG3 ARG A  15       2.107   5.831  -8.347  1.00  0.00           H  
ATOM    190  HD3 ARG A  15       2.019   8.865  -8.678  1.00  0.00           H  
ATOM    191  HE  ARG A  15       4.033   8.493  -9.629  1.00  0.00           H  
ATOM    192 HH11 ARG A  15       1.936   5.808 -10.490  1.00  0.00           H  
ATOM    193 HH12 ARG A  15       3.027   5.078 -11.626  1.00  0.00           H  
ATOM    194 HH21 ARG A  15       5.535   7.571 -11.132  1.00  0.00           H  
ATOM    195 HH22 ARG A  15       5.137   6.121 -11.992  1.00  0.00           H  
ATOM    196  N   LYS A  16      -1.183   7.235  -4.821  1.00  0.00           N  
ATOM    197  CA  LYS A  16      -2.529   7.260  -4.271  1.00  0.00           C  
ATOM    198  C   LYS A  16      -2.575   7.929  -2.892  1.00  0.00           C  
ATOM    199  O   LYS A  16      -3.587   8.543  -2.553  1.00  0.00           O  
ATOM    200  CB  LYS A  16      -3.072   5.826  -4.220  1.00  0.00           C  
ATOM    201  CG  LYS A  16      -4.582   5.816  -3.946  1.00  0.00           C  
ATOM    202  CD  LYS A  16      -5.102   4.374  -3.907  1.00  0.00           C  
ATOM    203  CE  LYS A  16      -6.627   4.303  -3.733  1.00  0.00           C  
ATOM    204  NZ  LYS A  16      -7.092   4.971  -2.499  1.00  0.00           N  
ATOM    205  H   LYS A  16      -0.634   6.392  -4.700  1.00  0.00           H  
ATOM    206  HA  LYS A  16      -3.168   7.831  -4.948  1.00  0.00           H  
ATOM    207  HB3 LYS A  16      -2.546   5.266  -3.443  1.00  0.00           H  
ATOM    208  HG3 LYS A  16      -5.085   6.370  -4.740  1.00  0.00           H  
ATOM    209  HD3 LYS A  16      -4.597   3.837  -3.103  1.00  0.00           H  
ATOM    210  HE3 LYS A  16      -6.923   3.253  -3.706  1.00  0.00           H  
ATOM    211  HZ1 LYS A  16      -8.094   4.862  -2.410  1.00  0.00           H  
ATOM    212  HZ2 LYS A  16      -6.647   4.563  -1.688  1.00  0.00           H  
ATOM    213  HZ3 LYS A  16      -6.879   5.956  -2.533  1.00  0.00           H  
ATOM    214  N   CYS A  17      -1.534   7.754  -2.071  1.00  0.00           N  
ATOM    215  CA  CYS A  17      -1.528   8.133  -0.662  1.00  0.00           C  
ATOM    216  C   CYS A  17      -0.252   8.907  -0.316  1.00  0.00           C  
ATOM    217  O   CYS A  17       0.826   8.310  -0.291  1.00  0.00           O  
ATOM    218  CB  CYS A  17      -1.646   6.874   0.198  1.00  0.00           C  
ATOM    219  SG  CYS A  17      -1.700   7.228   1.969  1.00  0.00           S  
ATOM    220  H   CYS A  17      -0.711   7.270  -2.413  1.00  0.00           H  
ATOM    221  HA  CYS A  17      -2.410   8.726  -0.433  1.00  0.00           H  
ATOM    222  HB3 CYS A  17      -0.813   6.197   0.004  1.00  0.00           H  
ATOM    223  N   PRO A  18      -0.331  10.228  -0.077  1.00  0.00           N  
ATOM    224  CA  PRO A  18       0.840  11.049   0.191  1.00  0.00           C  
ATOM    225  C   PRO A  18       1.392  10.775   1.593  1.00  0.00           C  
ATOM    226  O   PRO A  18       0.862   9.955   2.341  1.00  0.00           O  
ATOM    227  CB  PRO A  18       0.362  12.494   0.019  1.00  0.00           C  
ATOM    228  CG  PRO A  18      -1.103  12.420   0.443  1.00  0.00           C  
ATOM    229  CD  PRO A  18      -1.539  11.040  -0.054  1.00  0.00           C  
ATOM    230  HA  PRO A  18       1.624  10.838  -0.541  1.00  0.00           H  
ATOM    231  HB3 PRO A  18       0.411  12.763  -1.036  1.00  0.00           H  
ATOM    232  HG3 PRO A  18      -1.702  13.224   0.014  1.00  0.00           H  
ATOM    233  HD3 PRO A  18      -1.943  11.118  -1.065  1.00  0.00           H  
ATOM    234  N   GLY A  19       2.487  11.456   1.947  1.00  0.00           N  
ATOM    235  CA  GLY A  19       3.221  11.188   3.178  1.00  0.00           C  
ATOM    236  C   GLY A  19       3.953   9.844   3.107  1.00  0.00           C  
ATOM    237  O   GLY A  19       4.261   9.254   4.138  1.00  0.00           O  
ATOM    238  H   GLY A  19       2.878  12.123   1.298  1.00  0.00           H  
ATOM    239  HA2 GLY A  19       3.958  11.977   3.326  1.00  0.00           H  
ATOM    240  HA3 GLY A  19       2.536  11.185   4.028  1.00  0.00           H  
ATOM    241  N   ASN A  20       4.230   9.390   1.879  1.00  0.00           N  
ATOM    242  CA  ASN A  20       4.974   8.200   1.481  1.00  0.00           C  
ATOM    243  C   ASN A  20       5.070   7.106   2.547  1.00  0.00           C  
ATOM    244  O   ASN A  20       6.171   6.787   3.001  1.00  0.00           O  
ATOM    245  CB  ASN A  20       6.346   8.630   0.937  1.00  0.00           C  
ATOM    246  CG  ASN A  20       6.184   9.436  -0.352  1.00  0.00           C  
ATOM    247  OD1 ASN A  20       5.298  10.283  -0.452  1.00  0.00           O  
ATOM    248  ND2 ASN A  20       6.985   9.145  -1.369  1.00  0.00           N  
ATOM    249  H   ASN A  20       3.988   9.995   1.104  1.00  0.00           H  
ATOM    250  HA  ASN A  20       4.447   7.756   0.636  1.00  0.00           H  
ATOM    251  HB3 ASN A  20       6.935   7.736   0.719  1.00  0.00           H  
ATOM    252 HD21 ASN A  20       7.713   8.453  -1.287  1.00  0.00           H  
ATOM    253 HD22 ASN A  20       6.697   9.495  -2.283  1.00  0.00           H  
ATOM    254  N   PRO A  21       3.944   6.480   2.924  1.00  0.00           N  
ATOM    255  CA  PRO A  21       3.968   5.288   3.753  1.00  0.00           C  
ATOM    256  C   PRO A  21       4.596   4.123   2.972  1.00  0.00           C  
ATOM    257  O   PRO A  21       4.660   4.167   1.745  1.00  0.00           O  
ATOM    258  CB  PRO A  21       2.504   5.015   4.111  1.00  0.00           C  
ATOM    259  CG  PRO A  21       1.727   5.630   2.947  1.00  0.00           C  
ATOM    260  CD  PRO A  21       2.583   6.822   2.531  1.00  0.00           C  
ATOM    261  HA  PRO A  21       4.536   5.497   4.658  1.00  0.00           H  
ATOM    262  HB3 PRO A  21       2.249   5.546   5.029  1.00  0.00           H  
ATOM    263  HG3 PRO A  21       0.723   5.937   3.233  1.00  0.00           H  
ATOM    264  HD3 PRO A  21       2.252   7.696   3.090  1.00  0.00           H  
ATOM    265  N   PRO A  22       5.075   3.079   3.667  1.00  0.00           N  
ATOM    266  CA  PRO A  22       5.676   1.914   3.040  1.00  0.00           C  
ATOM    267  C   PRO A  22       4.608   0.915   2.573  1.00  0.00           C  
ATOM    268  O   PRO A  22       3.431   1.021   2.922  1.00  0.00           O  
ATOM    269  CB  PRO A  22       6.545   1.297   4.139  1.00  0.00           C  
ATOM    270  CG  PRO A  22       5.746   1.607   5.407  1.00  0.00           C  
ATOM    271  CD  PRO A  22       5.184   2.998   5.115  1.00  0.00           C  
ATOM    272  HA  PRO A  22       6.300   2.201   2.192  1.00  0.00           H  
ATOM    273  HB3 PRO A  22       7.501   1.824   4.180  1.00  0.00           H  
ATOM    274  HG3 PRO A  22       6.369   1.591   6.304  1.00  0.00           H  
ATOM    275  HD3 PRO A  22       5.893   3.751   5.464  1.00  0.00           H  
ATOM    276  N   CYS A  23       5.045  -0.108   1.831  1.00  0.00           N  
ATOM    277  CA  CYS A  23       4.251  -1.307   1.603  1.00  0.00           C  
ATOM    278  C   CYS A  23       4.461  -2.249   2.796  1.00  0.00           C  
ATOM    279  O   CYS A  23       5.571  -2.343   3.314  1.00  0.00           O  
ATOM    280  CB  CYS A  23       4.667  -2.027   0.312  1.00  0.00           C  
ATOM    281  SG  CYS A  23       4.798  -1.079  -1.228  1.00  0.00           S  
ATOM    282  H   CYS A  23       6.022  -0.147   1.583  1.00  0.00           H  
ATOM    283  HA  CYS A  23       3.203  -1.032   1.512  1.00  0.00           H  
ATOM    284  HB3 CYS A  23       3.935  -2.812   0.134  1.00  0.00           H  
ATOM    285  N   ARG A  24       3.417  -2.964   3.222  1.00  0.00           N  
ATOM    286  CA  ARG A  24       3.447  -3.949   4.297  1.00  0.00           C  
ATOM    287  C   ARG A  24       2.646  -5.159   3.817  1.00  0.00           C  
ATOM    288  O   ARG A  24       1.495  -5.000   3.417  1.00  0.00           O  
ATOM    289  CB  ARG A  24       2.845  -3.316   5.557  1.00  0.00           C  
ATOM    290  CG  ARG A  24       2.952  -4.232   6.781  1.00  0.00           C  
ATOM    291  CD  ARG A  24       2.409  -3.511   8.023  1.00  0.00           C  
ATOM    292  NE  ARG A  24       2.531  -4.349   9.227  1.00  0.00           N  
ATOM    293  CZ  ARG A  24       2.167  -3.970  10.464  1.00  0.00           C  
ATOM    294  NH1 ARG A  24       1.639  -2.757  10.661  1.00  0.00           N  
ATOM    295  NH2 ARG A  24       2.333  -4.805  11.497  1.00  0.00           N  
ATOM    296  H   ARG A  24       2.519  -2.802   2.783  1.00  0.00           H  
ATOM    297  HA  ARG A  24       4.477  -4.247   4.503  1.00  0.00           H  
ATOM    298  HB3 ARG A  24       1.798  -3.069   5.372  1.00  0.00           H  
ATOM    299  HG3 ARG A  24       4.000  -4.492   6.942  1.00  0.00           H  
ATOM    300  HD3 ARG A  24       1.360  -3.264   7.848  1.00  0.00           H  
ATOM    301  HE  ARG A  24       2.927  -5.269   9.092  1.00  0.00           H  
ATOM    302 HH11 ARG A  24       1.519  -2.138   9.871  1.00  0.00           H  
ATOM    303 HH12 ARG A  24       1.355  -2.437  11.575  1.00  0.00           H  
ATOM    304 HH21 ARG A  24       2.734  -5.721  11.359  1.00  0.00           H  
ATOM    305 HH22 ARG A  24       2.067  -4.539  12.434  1.00  0.00           H  
ATOM    306  N   ASN A  25       3.257  -6.350   3.767  1.00  0.00           N  
ATOM    307  CA  ASN A  25       2.703  -7.517   3.069  1.00  0.00           C  
ATOM    308  C   ASN A  25       2.290  -7.132   1.636  1.00  0.00           C  
ATOM    309  O   ASN A  25       1.253  -7.532   1.099  1.00  0.00           O  
ATOM    310  CB  ASN A  25       1.572  -8.152   3.892  1.00  0.00           C  
ATOM    311  CG  ASN A  25       1.039  -9.449   3.280  1.00  0.00           C  
ATOM    312  OD1 ASN A  25       1.649 -10.039   2.396  1.00  0.00           O  
ATOM    313  ND2 ASN A  25      -0.110  -9.919   3.761  1.00  0.00           N  
ATOM    314  H   ASN A  25       4.202  -6.420   4.118  1.00  0.00           H  
ATOM    315  HA  ASN A  25       3.505  -8.252   2.986  1.00  0.00           H  
ATOM    316  HB3 ASN A  25       0.753  -7.444   3.996  1.00  0.00           H  
ATOM    317 HD21 ASN A  25      -0.580  -9.447   4.518  1.00  0.00           H  
ATOM    318 HD22 ASN A  25      -0.452 -10.797   3.405  1.00  0.00           H  
ATOM    319  N   GLY A  26       3.124  -6.294   1.020  1.00  0.00           N  
ATOM    320  CA  GLY A  26       2.883  -5.718  -0.286  1.00  0.00           C  
ATOM    321  C   GLY A  26       1.546  -4.975  -0.385  1.00  0.00           C  
ATOM    322  O   GLY A  26       0.989  -4.909  -1.472  1.00  0.00           O  
ATOM    323  H   GLY A  26       3.967  -6.015   1.501  1.00  0.00           H  
ATOM    324  HA2 GLY A  26       3.695  -5.027  -0.499  1.00  0.00           H  
ATOM    325  HA3 GLY A  26       2.905  -6.512  -1.035  1.00  0.00           H  
ATOM    326  N   PHE A  27       1.010  -4.440   0.720  1.00  0.00           N  
ATOM    327  CA  PHE A  27      -0.184  -3.598   0.738  1.00  0.00           C  
ATOM    328  C   PHE A  27       0.220  -2.206   1.214  1.00  0.00           C  
ATOM    329  O   PHE A  27       1.008  -2.102   2.149  1.00  0.00           O  
ATOM    330  CB  PHE A  27      -1.244  -4.176   1.684  1.00  0.00           C  
ATOM    331  CG  PHE A  27      -1.810  -5.532   1.303  1.00  0.00           C  
ATOM    332  CD1 PHE A  27      -2.676  -5.634   0.203  1.00  0.00           C  
ATOM    333  CD2 PHE A  27      -1.681  -6.622   2.183  1.00  0.00           C  
ATOM    334  CE1 PHE A  27      -3.440  -6.797   0.000  1.00  0.00           C  
ATOM    335  CE2 PHE A  27      -2.440  -7.791   1.983  1.00  0.00           C  
ATOM    336  CZ  PHE A  27      -3.337  -7.870   0.901  1.00  0.00           C  
ATOM    337  H   PHE A  27       1.469  -4.570   1.612  1.00  0.00           H  
ATOM    338  HA  PHE A  27      -0.602  -3.516  -0.257  1.00  0.00           H  
ATOM    339  HB3 PHE A  27      -2.079  -3.471   1.711  1.00  0.00           H  
ATOM    340  HD1 PHE A  27      -2.833  -4.777  -0.437  1.00  0.00           H  
ATOM    341  HD2 PHE A  27      -1.079  -6.523   3.073  1.00  0.00           H  
ATOM    342  HE1 PHE A  27      -4.189  -6.814  -0.782  1.00  0.00           H  
ATOM    343  HE2 PHE A  27      -2.400  -8.590   2.709  1.00  0.00           H  
ATOM    344  HZ  PHE A  27      -3.992  -8.724   0.801  1.00  0.00           H  
ATOM    345  N   CYS A  28      -0.281  -1.139   0.589  1.00  0.00           N  
ATOM    346  CA  CYS A  28       0.145   0.209   0.953  1.00  0.00           C  
ATOM    347  C   CYS A  28      -0.317   0.539   2.371  1.00  0.00           C  
ATOM    348  O   CYS A  28      -1.520   0.534   2.632  1.00  0.00           O  
ATOM    349  CB  CYS A  28      -0.389   1.270  -0.014  1.00  0.00           C  
ATOM    350  SG  CYS A  28       0.145   2.915   0.504  1.00  0.00           S  
ATOM    351  H   CYS A  28      -0.981  -1.268  -0.135  1.00  0.00           H  
ATOM    352  HA  CYS A  28       1.235   0.238   0.922  1.00  0.00           H  
ATOM    353  HB3 CYS A  28      -1.478   1.246  -0.019  1.00  0.00           H  
ATOM    354  N   ALA A  29       0.609   0.840   3.288  1.00  0.00           N  
ATOM    355  CA  ALA A  29       0.273   1.128   4.680  1.00  0.00           C  
ATOM    356  C   ALA A  29      -0.275   2.554   4.835  1.00  0.00           C  
ATOM    357  O   ALA A  29       0.205   3.328   5.663  1.00  0.00           O  
ATOM    358  CB  ALA A  29       1.510   0.889   5.555  1.00  0.00           C  
ATOM    359  H   ALA A  29       1.589   0.857   3.026  1.00  0.00           H  
ATOM    360  HA  ALA A  29      -0.499   0.432   5.012  1.00  0.00           H  
ATOM    361  HB1 ALA A  29       1.251   1.027   6.605  1.00  0.00           H  
ATOM    362  HB2 ALA A  29       1.871  -0.130   5.408  1.00  0.00           H  
ATOM    363  HB3 ALA A  29       2.300   1.590   5.286  1.00  0.00           H  
ATOM    364  N   CYS A  30      -1.307   2.902   4.059  1.00  0.00           N  
ATOM    365  CA  CYS A  30      -1.925   4.223   4.068  1.00  0.00           C  
ATOM    366  C   CYS A  30      -2.817   4.377   5.304  1.00  0.00           C  
ATOM    367  O   CYS A  30      -4.039   4.453   5.209  1.00  0.00           O  
ATOM    368  CB  CYS A  30      -2.717   4.437   2.777  1.00  0.00           C  
ATOM    369  SG  CYS A  30      -3.352   6.121   2.596  1.00  0.00           S  
ATOM    370  H   CYS A  30      -1.683   2.196   3.438  1.00  0.00           H  
ATOM    371  HA  CYS A  30      -1.147   4.984   4.114  1.00  0.00           H  
ATOM    372  HB3 CYS A  30      -3.565   3.753   2.763  1.00  0.00           H  
ATOM    373  N   THR A  31      -2.200   4.384   6.485  1.00  0.00           N  
ATOM    374  CA  THR A  31      -2.907   4.414   7.757  1.00  0.00           C  
ATOM    375  C   THR A  31      -3.845   5.624   7.828  1.00  0.00           C  
ATOM    376  O   THR A  31      -4.108   6.147   8.914  1.00  0.00           O  
ATOM    377  CB  THR A  31      -1.894   4.347   8.917  1.00  0.00           C  
ATOM    378  OG1 THR A  31      -2.569   4.298  10.155  1.00  0.00           O  
ATOM    379  CG2 THR A  31      -0.910   5.521   8.930  1.00  0.00           C  
ATOM    380  H   THR A  31      -1.193   4.260   6.484  1.00  0.00           H  
ATOM    381  HA  THR A  31      -3.532   3.522   7.811  1.00  0.00           H  
ATOM    382  HB  THR A  31      -1.319   3.424   8.819  1.00  0.00           H  
ATOM    383  HG1 THR A  31      -3.183   5.045  10.188  1.00  0.00           H  
ATOM    384 HG21 THR A  31      -0.229   5.404   9.775  1.00  0.00           H  
ATOM    385 HG22 THR A  31      -0.319   5.540   8.013  1.00  0.00           H  
ATOM    386 HG23 THR A  31      -1.437   6.469   9.038  1.00  0.00           H  
TER     387      THR A  31                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   THR A   1      -8.055  -7.470   7.053  1.00  0.00           N  
ATOM      2  CA  THR A   1      -9.179  -6.616   6.705  1.00  0.00           C  
ATOM      3  C   THR A   1      -9.502  -6.846   5.223  1.00  0.00           C  
ATOM      4  O   THR A   1      -8.568  -6.900   4.422  1.00  0.00           O  
ATOM      5  CB  THR A   1      -8.787  -5.155   6.972  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -8.344  -5.041   8.309  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -9.948  -4.177   6.769  1.00  0.00           C  
ATOM      8  H1  THR A   1      -7.493  -7.793   6.274  1.00  0.00           H  
ATOM      9  HA  THR A   1     -10.012  -6.894   7.350  1.00  0.00           H  
ATOM     10  HB  THR A   1      -7.968  -4.876   6.305  1.00  0.00           H  
ATOM     11  HG1 THR A   1      -7.748  -5.776   8.483  1.00  0.00           H  
ATOM     12 HG21 THR A   1     -10.763  -4.420   7.452  1.00  0.00           H  
ATOM     13 HG22 THR A   1      -9.603  -3.166   6.984  1.00  0.00           H  
ATOM     14 HG23 THR A   1     -10.306  -4.212   5.740  1.00  0.00           H  
ATOM     15  N   PRO A   2     -10.778  -6.986   4.826  1.00  0.00           N  
ATOM     16  CA  PRO A   2     -11.156  -7.226   3.437  1.00  0.00           C  
ATOM     17  C   PRO A   2     -11.084  -5.926   2.622  1.00  0.00           C  
ATOM     18  O   PRO A   2     -12.066  -5.498   2.022  1.00  0.00           O  
ATOM     19  CB  PRO A   2     -12.572  -7.810   3.519  1.00  0.00           C  
ATOM     20  CG  PRO A   2     -13.153  -7.107   4.745  1.00  0.00           C  
ATOM     21  CD  PRO A   2     -11.950  -7.027   5.687  1.00  0.00           C  
ATOM     22  HA  PRO A   2     -10.496  -7.964   2.975  1.00  0.00           H  
ATOM     23  HB3 PRO A   2     -12.507  -8.878   3.722  1.00  0.00           H  
ATOM     24  HG3 PRO A   2     -13.987  -7.658   5.182  1.00  0.00           H  
ATOM     25  HD3 PRO A   2     -11.915  -7.927   6.302  1.00  0.00           H  
ATOM     26  N   PHE A   3      -9.908  -5.293   2.605  1.00  0.00           N  
ATOM     27  CA  PHE A   3      -9.616  -4.075   1.866  1.00  0.00           C  
ATOM     28  C   PHE A   3      -8.108  -3.862   1.960  1.00  0.00           C  
ATOM     29  O   PHE A   3      -7.602  -3.557   3.039  1.00  0.00           O  
ATOM     30  CB  PHE A   3     -10.375  -2.878   2.452  1.00  0.00           C  
ATOM     31  CG  PHE A   3     -10.148  -1.597   1.675  1.00  0.00           C  
ATOM     32  CD1 PHE A   3     -10.833  -1.385   0.463  1.00  0.00           C  
ATOM     33  CD2 PHE A   3      -9.221  -0.643   2.130  1.00  0.00           C  
ATOM     34  CE1 PHE A   3     -10.610  -0.213  -0.276  1.00  0.00           C  
ATOM     35  CE2 PHE A   3      -9.010   0.538   1.397  1.00  0.00           C  
ATOM     36  CZ  PHE A   3      -9.704   0.755   0.194  1.00  0.00           C  
ATOM     37  H   PHE A   3      -9.134  -5.713   3.111  1.00  0.00           H  
ATOM     38  HA  PHE A   3      -9.914  -4.211   0.825  1.00  0.00           H  
ATOM     39  HB3 PHE A   3     -10.068  -2.733   3.490  1.00  0.00           H  
ATOM     40  HD1 PHE A   3     -11.541  -2.119   0.105  1.00  0.00           H  
ATOM     41  HD2 PHE A   3      -8.678  -0.798   3.053  1.00  0.00           H  
ATOM     42  HE1 PHE A   3     -11.150  -0.044  -1.196  1.00  0.00           H  
ATOM     43  HE2 PHE A   3      -8.333   1.289   1.778  1.00  0.00           H  
ATOM     44  HZ  PHE A   3      -9.560   1.671  -0.359  1.00  0.00           H  
ATOM     45  N   ALA A   4      -7.385  -4.088   0.860  1.00  0.00           N  
ATOM     46  CA  ALA A   4      -5.934  -4.142   0.866  1.00  0.00           C  
ATOM     47  C   ALA A   4      -5.400  -3.660  -0.483  1.00  0.00           C  
ATOM     48  O   ALA A   4      -5.295  -4.429  -1.436  1.00  0.00           O  
ATOM     49  CB  ALA A   4      -5.496  -5.572   1.209  1.00  0.00           C  
ATOM     50  H   ALA A   4      -7.858  -4.336   0.001  1.00  0.00           H  
ATOM     51  HA  ALA A   4      -5.539  -3.487   1.644  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      -5.769  -6.259   0.408  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      -4.422  -5.600   1.364  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      -5.978  -5.894   2.133  1.00  0.00           H  
ATOM     55  N   ILE A   5      -5.087  -2.366  -0.572  1.00  0.00           N  
ATOM     56  CA  ILE A   5      -4.572  -1.744  -1.786  1.00  0.00           C  
ATOM     57  C   ILE A   5      -3.147  -2.248  -2.026  1.00  0.00           C  
ATOM     58  O   ILE A   5      -2.277  -2.003  -1.194  1.00  0.00           O  
ATOM     59  CB  ILE A   5      -4.584  -0.214  -1.618  1.00  0.00           C  
ATOM     60  CG1 ILE A   5      -5.999   0.335  -1.358  1.00  0.00           C  
ATOM     61  CG2 ILE A   5      -3.993   0.457  -2.865  1.00  0.00           C  
ATOM     62  CD1 ILE A   5      -5.958   1.443  -0.301  1.00  0.00           C  
ATOM     63  H   ILE A   5      -5.195  -1.786   0.245  1.00  0.00           H  
ATOM     64  HA  ILE A   5      -5.214  -2.010  -2.628  1.00  0.00           H  
ATOM     65  HB  ILE A   5      -3.951   0.034  -0.763  1.00  0.00           H  
ATOM     66 HG13 ILE A   5      -6.674  -0.441  -0.996  1.00  0.00           H  
ATOM     67 HG21 ILE A   5      -4.097   1.535  -2.788  1.00  0.00           H  
ATOM     68 HG22 ILE A   5      -2.931   0.227  -2.961  1.00  0.00           H  
ATOM     69 HG23 ILE A   5      -4.515   0.116  -3.759  1.00  0.00           H  
ATOM     70 HD11 ILE A   5      -5.199   2.179  -0.554  1.00  0.00           H  
ATOM     71 HD12 ILE A   5      -6.930   1.931  -0.246  1.00  0.00           H  
ATOM     72 HD13 ILE A   5      -5.720   1.012   0.671  1.00  0.00           H  
ATOM     73  N   LYS A   6      -2.907  -2.955  -3.136  1.00  0.00           N  
ATOM     74  CA  LYS A   6      -1.598  -3.521  -3.459  1.00  0.00           C  
ATOM     75  C   LYS A   6      -0.517  -2.438  -3.563  1.00  0.00           C  
ATOM     76  O   LYS A   6      -0.799  -1.308  -3.957  1.00  0.00           O  
ATOM     77  CB  LYS A   6      -1.677  -4.336  -4.754  1.00  0.00           C  
ATOM     78  CG  LYS A   6      -2.527  -5.602  -4.564  1.00  0.00           C  
ATOM     79  CD  LYS A   6      -2.689  -6.400  -5.868  1.00  0.00           C  
ATOM     80  CE  LYS A   6      -1.349  -6.958  -6.378  1.00  0.00           C  
ATOM     81  NZ  LYS A   6      -1.523  -7.849  -7.545  1.00  0.00           N  
ATOM     82  H   LYS A   6      -3.665  -3.106  -3.781  1.00  0.00           H  
ATOM     83  HA  LYS A   6      -1.314  -4.198  -2.656  1.00  0.00           H  
ATOM     84  HB3 LYS A   6      -0.663  -4.626  -5.025  1.00  0.00           H  
ATOM     85  HG3 LYS A   6      -3.521  -5.321  -4.210  1.00  0.00           H  
ATOM     86  HD3 LYS A   6      -3.143  -5.752  -6.622  1.00  0.00           H  
ATOM     87  HE3 LYS A   6      -0.864  -7.516  -5.575  1.00  0.00           H  
ATOM     88  HZ1 LYS A   6      -1.951  -7.347  -8.310  1.00  0.00           H  
ATOM     89  HZ2 LYS A   6      -0.620  -8.190  -7.847  1.00  0.00           H  
ATOM     90  HZ3 LYS A   6      -2.101  -8.641  -7.300  1.00  0.00           H  
ATOM     91  N   CYS A   7       0.719  -2.798  -3.202  1.00  0.00           N  
ATOM     92  CA  CYS A   7       1.856  -1.890  -3.104  1.00  0.00           C  
ATOM     93  C   CYS A   7       3.128  -2.718  -3.193  1.00  0.00           C  
ATOM     94  O   CYS A   7       3.351  -3.567  -2.332  1.00  0.00           O  
ATOM     95  CB  CYS A   7       1.773  -1.192  -1.749  1.00  0.00           C  
ATOM     96  SG  CYS A   7       2.978   0.088  -1.335  1.00  0.00           S  
ATOM     97  H   CYS A   7       0.866  -3.739  -2.842  1.00  0.00           H  
ATOM     98  HA  CYS A   7       1.823  -1.150  -3.903  1.00  0.00           H  
ATOM     99  HB3 CYS A   7       1.826  -1.941  -0.965  1.00  0.00           H  
ATOM    100  N   ALA A   8       3.943  -2.514  -4.229  1.00  0.00           N  
ATOM    101  CA  ALA A   8       5.235  -3.171  -4.361  1.00  0.00           C  
ATOM    102  C   ALA A   8       6.330  -2.248  -3.830  1.00  0.00           C  
ATOM    103  O   ALA A   8       7.303  -2.711  -3.241  1.00  0.00           O  
ATOM    104  CB  ALA A   8       5.480  -3.524  -5.830  1.00  0.00           C  
ATOM    105  H   ALA A   8       3.759  -1.752  -4.886  1.00  0.00           H  
ATOM    106  HA  ALA A   8       5.260  -4.101  -3.790  1.00  0.00           H  
ATOM    107  HB1 ALA A   8       5.471  -2.621  -6.444  1.00  0.00           H  
ATOM    108  HB2 ALA A   8       6.450  -4.012  -5.930  1.00  0.00           H  
ATOM    109  HB3 ALA A   8       4.702  -4.203  -6.181  1.00  0.00           H  
ATOM    110  N   THR A   9       6.172  -0.945  -4.070  1.00  0.00           N  
ATOM    111  CA  THR A   9       7.181   0.075  -3.852  1.00  0.00           C  
ATOM    112  C   THR A   9       6.617   1.228  -3.024  1.00  0.00           C  
ATOM    113  O   THR A   9       5.421   1.516  -3.072  1.00  0.00           O  
ATOM    114  CB  THR A   9       7.627   0.595  -5.224  1.00  0.00           C  
ATOM    115  OG1 THR A   9       6.509   1.056  -5.964  1.00  0.00           O  
ATOM    116  CG2 THR A   9       8.351  -0.485  -6.032  1.00  0.00           C  
ATOM    117  H   THR A   9       5.331  -0.645  -4.559  1.00  0.00           H  
ATOM    118  HA  THR A   9       8.045  -0.339  -3.329  1.00  0.00           H  
ATOM    119  HB  THR A   9       8.320   1.428  -5.078  1.00  0.00           H  
ATOM    120  HG1 THR A   9       5.811   0.377  -5.994  1.00  0.00           H  
ATOM    121 HG21 THR A   9       9.197  -0.870  -5.462  1.00  0.00           H  
ATOM    122 HG22 THR A   9       7.676  -1.307  -6.270  1.00  0.00           H  
ATOM    123 HG23 THR A   9       8.720  -0.052  -6.963  1.00  0.00           H  
ATOM    124  N   ASP A  10       7.505   1.938  -2.326  1.00  0.00           N  
ATOM    125  CA  ASP A  10       7.304   3.313  -1.879  1.00  0.00           C  
ATOM    126  C   ASP A  10       6.492   4.105  -2.912  1.00  0.00           C  
ATOM    127  O   ASP A  10       5.425   4.623  -2.589  1.00  0.00           O  
ATOM    128  CB  ASP A  10       8.688   3.945  -1.651  1.00  0.00           C  
ATOM    129  CG  ASP A  10       9.626   3.590  -2.794  1.00  0.00           C  
ATOM    130  OD1 ASP A  10       9.637   4.357  -3.779  1.00  0.00           O  
ATOM    131  OD2 ASP A  10      10.150   2.457  -2.742  1.00  0.00           O  
ATOM    132  H   ASP A  10       8.483   1.653  -2.375  1.00  0.00           H  
ATOM    133  HA  ASP A  10       6.755   3.307  -0.936  1.00  0.00           H  
ATOM    134  HB3 ASP A  10       9.114   3.555  -0.727  1.00  0.00           H  
ATOM    135  N   ALA A  11       6.973   4.169  -4.158  1.00  0.00           N  
ATOM    136  CA  ALA A  11       6.293   4.773  -5.296  1.00  0.00           C  
ATOM    137  C   ALA A  11       4.798   4.437  -5.367  1.00  0.00           C  
ATOM    138  O   ALA A  11       4.003   5.324  -5.663  1.00  0.00           O  
ATOM    139  CB  ALA A  11       7.014   4.406  -6.594  1.00  0.00           C  
ATOM    140  H   ALA A  11       7.957   3.933  -4.278  1.00  0.00           H  
ATOM    141  HA  ALA A  11       6.391   5.852  -5.196  1.00  0.00           H  
ATOM    142  HB1 ALA A  11       6.562   4.947  -7.426  1.00  0.00           H  
ATOM    143  HB2 ALA A  11       8.067   4.681  -6.522  1.00  0.00           H  
ATOM    144  HB3 ALA A  11       6.939   3.338  -6.788  1.00  0.00           H  
ATOM    145  N   ASP A  12       4.384   3.190  -5.109  1.00  0.00           N  
ATOM    146  CA  ASP A  12       2.970   2.827  -5.181  1.00  0.00           C  
ATOM    147  C   ASP A  12       2.155   3.594  -4.144  1.00  0.00           C  
ATOM    148  O   ASP A  12       1.111   4.169  -4.468  1.00  0.00           O  
ATOM    149  CB  ASP A  12       2.761   1.319  -5.008  1.00  0.00           C  
ATOM    150  CG  ASP A  12       3.374   0.521  -6.138  1.00  0.00           C  
ATOM    151  OD1 ASP A  12       2.968   0.786  -7.291  1.00  0.00           O  
ATOM    152  OD2 ASP A  12       4.225  -0.343  -5.825  1.00  0.00           O  
ATOM    153  H   ASP A  12       5.057   2.486  -4.816  1.00  0.00           H  
ATOM    154  HA  ASP A  12       2.597   3.110  -6.164  1.00  0.00           H  
ATOM    155  HB3 ASP A  12       1.691   1.110  -4.993  1.00  0.00           H  
ATOM    156  N   CYS A  13       2.626   3.612  -2.893  1.00  0.00           N  
ATOM    157  CA  CYS A  13       1.998   4.448  -1.881  1.00  0.00           C  
ATOM    158  C   CYS A  13       2.049   5.897  -2.345  1.00  0.00           C  
ATOM    159  O   CYS A  13       1.007   6.538  -2.431  1.00  0.00           O  
ATOM    160  CB  CYS A  13       2.657   4.325  -0.503  1.00  0.00           C  
ATOM    161  SG  CYS A  13       2.123   2.984   0.587  1.00  0.00           S  
ATOM    162  H   CYS A  13       3.516   3.160  -2.705  1.00  0.00           H  
ATOM    163  HA  CYS A  13       0.948   4.167  -1.800  1.00  0.00           H  
ATOM    164  HB3 CYS A  13       2.421   5.233   0.050  1.00  0.00           H  
ATOM    165  N   SER A  14       3.247   6.387  -2.678  1.00  0.00           N  
ATOM    166  CA  SER A  14       3.551   7.745  -3.133  1.00  0.00           C  
ATOM    167  C   SER A  14       3.044   7.993  -4.561  1.00  0.00           C  
ATOM    168  O   SER A  14       3.791   8.442  -5.430  1.00  0.00           O  
ATOM    169  CB  SER A  14       5.070   7.943  -3.041  1.00  0.00           C  
ATOM    170  OG  SER A  14       5.459   9.243  -3.449  1.00  0.00           O  
ATOM    171  H   SER A  14       4.021   5.734  -2.626  1.00  0.00           H  
ATOM    172  HA  SER A  14       3.070   8.460  -2.464  1.00  0.00           H  
ATOM    173  HB3 SER A  14       5.564   7.220  -3.687  1.00  0.00           H  
ATOM    174  HG  SER A  14       5.138   9.360  -4.356  1.00  0.00           H  
ATOM    175  N   ARG A  15       1.759   7.725  -4.772  1.00  0.00           N  
ATOM    176  CA  ARG A  15       1.047   7.722  -6.036  1.00  0.00           C  
ATOM    177  C   ARG A  15      -0.427   7.528  -5.686  1.00  0.00           C  
ATOM    178  O   ARG A  15      -1.275   8.290  -6.140  1.00  0.00           O  
ATOM    179  CB  ARG A  15       1.593   6.609  -6.946  1.00  0.00           C  
ATOM    180  CG  ARG A  15       0.849   6.479  -8.277  1.00  0.00           C  
ATOM    181  CD  ARG A  15       1.540   5.442  -9.181  1.00  0.00           C  
ATOM    182  NE  ARG A  15       1.593   4.090  -8.585  1.00  0.00           N  
ATOM    183  CZ  ARG A  15       0.572   3.220  -8.535  1.00  0.00           C  
ATOM    184  NH1 ARG A  15      -0.638   3.598  -8.958  1.00  0.00           N  
ATOM    185  NH2 ARG A  15       0.752   1.978  -8.078  1.00  0.00           N  
ATOM    186  H   ARG A  15       1.235   7.450  -3.955  1.00  0.00           H  
ATOM    187  HA  ARG A  15       1.179   8.688  -6.526  1.00  0.00           H  
ATOM    188  HB3 ARG A  15       1.540   5.658  -6.417  1.00  0.00           H  
ATOM    189  HG3 ARG A  15       0.866   7.446  -8.781  1.00  0.00           H  
ATOM    190  HD3 ARG A  15       2.568   5.771  -9.349  1.00  0.00           H  
ATOM    191  HE  ARG A  15       2.492   3.793  -8.224  1.00  0.00           H  
ATOM    192 HH11 ARG A  15      -0.761   4.540  -9.295  1.00  0.00           H  
ATOM    193 HH12 ARG A  15      -1.427   2.971  -8.945  1.00  0.00           H  
ATOM    194 HH21 ARG A  15       1.685   1.640  -7.809  1.00  0.00           H  
ATOM    195 HH22 ARG A  15       0.001   1.313  -8.005  1.00  0.00           H  
ATOM    196  N   LYS A  16      -0.732   6.540  -4.835  1.00  0.00           N  
ATOM    197  CA  LYS A  16      -2.075   6.385  -4.290  1.00  0.00           C  
ATOM    198  C   LYS A  16      -2.395   7.472  -3.252  1.00  0.00           C  
ATOM    199  O   LYS A  16      -3.556   7.847  -3.107  1.00  0.00           O  
ATOM    200  CB  LYS A  16      -2.242   4.974  -3.696  1.00  0.00           C  
ATOM    201  CG  LYS A  16      -3.715   4.516  -3.659  1.00  0.00           C  
ATOM    202  CD  LYS A  16      -4.253   4.186  -2.258  1.00  0.00           C  
ATOM    203  CE  LYS A  16      -4.478   5.449  -1.423  1.00  0.00           C  
ATOM    204  NZ  LYS A  16      -5.138   5.190  -0.125  1.00  0.00           N  
ATOM    205  H   LYS A  16      -0.004   5.901  -4.523  1.00  0.00           H  
ATOM    206  HA  LYS A  16      -2.771   6.487  -5.123  1.00  0.00           H  
ATOM    207  HB3 LYS A  16      -1.789   4.932  -2.704  1.00  0.00           H  
ATOM    208  HG3 LYS A  16      -3.785   3.609  -4.263  1.00  0.00           H  
ATOM    209  HD3 LYS A  16      -3.551   3.521  -1.752  1.00  0.00           H  
ATOM    210  HE3 LYS A  16      -5.095   6.153  -1.987  1.00  0.00           H  
ATOM    211  HZ1 LYS A  16      -6.040   4.755  -0.262  1.00  0.00           H  
ATOM    212  HZ2 LYS A  16      -4.587   4.594   0.494  1.00  0.00           H  
ATOM    213  HZ3 LYS A  16      -5.273   6.062   0.365  1.00  0.00           H  
ATOM    214  N   CYS A  17      -1.404   7.919  -2.469  1.00  0.00           N  
ATOM    215  CA  CYS A  17      -1.606   8.739  -1.277  1.00  0.00           C  
ATOM    216  C   CYS A  17      -0.324   9.501  -0.908  1.00  0.00           C  
ATOM    217  O   CYS A  17       0.769   8.974  -1.094  1.00  0.00           O  
ATOM    218  CB  CYS A  17      -2.070   7.822  -0.140  1.00  0.00           C  
ATOM    219  SG  CYS A  17      -1.619   8.253   1.550  1.00  0.00           S  
ATOM    220  H   CYS A  17      -0.465   7.557  -2.600  1.00  0.00           H  
ATOM    221  HA  CYS A  17      -2.399   9.455  -1.494  1.00  0.00           H  
ATOM    222  HB3 CYS A  17      -1.664   6.822  -0.292  1.00  0.00           H  
ATOM    223  N   PRO A  18      -0.430  10.753  -0.430  1.00  0.00           N  
ATOM    224  CA  PRO A  18       0.725  11.581  -0.103  1.00  0.00           C  
ATOM    225  C   PRO A  18       1.377  11.136   1.212  1.00  0.00           C  
ATOM    226  O   PRO A  18       0.901  10.223   1.884  1.00  0.00           O  
ATOM    227  CB  PRO A  18       0.164  13.005  -0.001  1.00  0.00           C  
ATOM    228  CG  PRO A  18      -1.253  12.773   0.520  1.00  0.00           C  
ATOM    229  CD  PRO A  18      -1.665  11.490  -0.203  1.00  0.00           C  
ATOM    230  HA  PRO A  18       1.466  11.536  -0.901  1.00  0.00           H  
ATOM    231  HB3 PRO A  18       0.110  13.441  -0.999  1.00  0.00           H  
ATOM    232  HG3 PRO A  18      -1.920  13.606   0.302  1.00  0.00           H  
ATOM    233  HD3 PRO A  18      -2.111  11.751  -1.165  1.00  0.00           H  
ATOM    234  N   GLY A  19       2.476  11.796   1.587  1.00  0.00           N  
ATOM    235  CA  GLY A  19       3.160  11.556   2.854  1.00  0.00           C  
ATOM    236  C   GLY A  19       4.077  10.330   2.825  1.00  0.00           C  
ATOM    237  O   GLY A  19       4.723  10.025   3.822  1.00  0.00           O  
ATOM    238  H   GLY A  19       2.846  12.516   0.985  1.00  0.00           H  
ATOM    239  HA2 GLY A  19       3.770  12.430   3.085  1.00  0.00           H  
ATOM    240  HA3 GLY A  19       2.429  11.430   3.653  1.00  0.00           H  
ATOM    241  N   ASN A  20       4.151   9.640   1.681  1.00  0.00           N  
ATOM    242  CA  ASN A  20       5.072   8.544   1.404  1.00  0.00           C  
ATOM    243  C   ASN A  20       5.163   7.500   2.530  1.00  0.00           C  
ATOM    244  O   ASN A  20       6.264   7.168   2.966  1.00  0.00           O  
ATOM    245  CB  ASN A  20       6.448   9.121   1.020  1.00  0.00           C  
ATOM    246  CG  ASN A  20       6.367   9.876  -0.304  1.00  0.00           C  
ATOM    247  OD1 ASN A  20       5.558  10.786  -0.463  1.00  0.00           O  
ATOM    248  ND2 ASN A  20       7.155   9.466  -1.293  1.00  0.00           N  
ATOM    249  H   ASN A  20       3.613   9.980   0.896  1.00  0.00           H  
ATOM    250  HA  ASN A  20       4.692   8.012   0.531  1.00  0.00           H  
ATOM    251  HB3 ASN A  20       7.162   8.303   0.910  1.00  0.00           H  
ATOM    252 HD21 ASN A  20       7.827   8.727  -1.158  1.00  0.00           H  
ATOM    253 HD22 ASN A  20       6.885   9.758  -2.229  1.00  0.00           H  
ATOM    254  N   PRO A  21       4.031   6.932   2.981  1.00  0.00           N  
ATOM    255  CA  PRO A  21       4.054   5.778   3.864  1.00  0.00           C  
ATOM    256  C   PRO A  21       4.555   4.542   3.096  1.00  0.00           C  
ATOM    257  O   PRO A  21       4.586   4.557   1.867  1.00  0.00           O  
ATOM    258  CB  PRO A  21       2.613   5.615   4.349  1.00  0.00           C  
ATOM    259  CG  PRO A  21       1.780   6.194   3.208  1.00  0.00           C  
ATOM    260  CD  PRO A  21       2.667   7.288   2.620  1.00  0.00           C  
ATOM    261  HA  PRO A  21       4.705   5.986   4.714  1.00  0.00           H  
ATOM    262  HB3 PRO A  21       2.463   6.221   5.243  1.00  0.00           H  
ATOM    263  HG3 PRO A  21       0.849   6.615   3.580  1.00  0.00           H  
ATOM    264  HD3 PRO A  21       2.396   8.228   3.098  1.00  0.00           H  
ATOM    265  N   PRO A  22       4.970   3.477   3.800  1.00  0.00           N  
ATOM    266  CA  PRO A  22       5.554   2.297   3.179  1.00  0.00           C  
ATOM    267  C   PRO A  22       4.491   1.288   2.725  1.00  0.00           C  
ATOM    268  O   PRO A  22       3.320   1.355   3.111  1.00  0.00           O  
ATOM    269  CB  PRO A  22       6.434   1.693   4.279  1.00  0.00           C  
ATOM    270  CG  PRO A  22       5.644   2.015   5.547  1.00  0.00           C  
ATOM    271  CD  PRO A  22       5.093   3.409   5.248  1.00  0.00           C  
ATOM    272  HA  PRO A  22       6.176   2.574   2.326  1.00  0.00           H  
ATOM    273  HB3 PRO A  22       7.388   2.218   4.305  1.00  0.00           H  
ATOM    274  HG3 PRO A  22       6.270   1.998   6.440  1.00  0.00           H  
ATOM    275  HD3 PRO A  22       5.817   4.154   5.583  1.00  0.00           H  
ATOM    276  N   CYS A  23       4.931   0.293   1.949  1.00  0.00           N  
ATOM    277  CA  CYS A  23       4.179  -0.940   1.765  1.00  0.00           C  
ATOM    278  C   CYS A  23       4.375  -1.808   3.010  1.00  0.00           C  
ATOM    279  O   CYS A  23       5.429  -1.755   3.643  1.00  0.00           O  
ATOM    280  CB  CYS A  23       4.658  -1.730   0.539  1.00  0.00           C  
ATOM    281  SG  CYS A  23       4.802  -0.869  -1.045  1.00  0.00           S  
ATOM    282  H   CYS A  23       5.899   0.289   1.665  1.00  0.00           H  
ATOM    283  HA  CYS A  23       3.126  -0.701   1.636  1.00  0.00           H  
ATOM    284  HB3 CYS A  23       3.963  -2.556   0.386  1.00  0.00           H  
ATOM    285  N   ARG A  24       3.395  -2.649   3.338  1.00  0.00           N  
ATOM    286  CA  ARG A  24       3.510  -3.701   4.332  1.00  0.00           C  
ATOM    287  C   ARG A  24       2.774  -4.918   3.779  1.00  0.00           C  
ATOM    288  O   ARG A  24       1.654  -4.790   3.290  1.00  0.00           O  
ATOM    289  CB  ARG A  24       2.926  -3.224   5.669  1.00  0.00           C  
ATOM    290  CG  ARG A  24       3.184  -4.249   6.782  1.00  0.00           C  
ATOM    291  CD  ARG A  24       2.706  -3.715   8.136  1.00  0.00           C  
ATOM    292  NE  ARG A  24       2.994  -4.675   9.213  1.00  0.00           N  
ATOM    293  CZ  ARG A  24       2.746  -4.469  10.517  1.00  0.00           C  
ATOM    294  NH1 ARG A  24       2.175  -3.325  10.911  1.00  0.00           N  
ATOM    295  NH2 ARG A  24       3.067  -5.404  11.418  1.00  0.00           N  
ATOM    296  H   ARG A  24       2.530  -2.622   2.809  1.00  0.00           H  
ATOM    297  HA  ARG A  24       4.563  -3.949   4.475  1.00  0.00           H  
ATOM    298  HB3 ARG A  24       1.854  -3.054   5.560  1.00  0.00           H  
ATOM    299  HG3 ARG A  24       4.257  -4.448   6.836  1.00  0.00           H  
ATOM    300  HD3 ARG A  24       1.631  -3.532   8.077  1.00  0.00           H  
ATOM    301  HE  ARG A  24       3.421  -5.548   8.929  1.00  0.00           H  
ATOM    302 HH11 ARG A  24       1.936  -2.629  10.220  1.00  0.00           H  
ATOM    303 HH12 ARG A  24       1.977  -3.132  11.882  1.00  0.00           H  
ATOM    304 HH21 ARG A  24       3.500  -6.270  11.128  1.00  0.00           H  
ATOM    305 HH22 ARG A  24       2.891  -5.269  12.402  1.00  0.00           H  
ATOM    306  N   ASN A  25       3.422  -6.088   3.804  1.00  0.00           N  
ATOM    307  CA  ASN A  25       2.891  -7.335   3.254  1.00  0.00           C  
ATOM    308  C   ASN A  25       2.386  -7.163   1.811  1.00  0.00           C  
ATOM    309  O   ASN A  25       1.431  -7.807   1.398  1.00  0.00           O  
ATOM    310  CB  ASN A  25       1.804  -7.897   4.185  1.00  0.00           C  
ATOM    311  CG  ASN A  25       1.387  -9.316   3.798  1.00  0.00           C  
ATOM    312  OD1 ASN A  25       2.220 -10.134   3.425  1.00  0.00           O  
ATOM    313  ND2 ASN A  25       0.099  -9.635   3.911  1.00  0.00           N  
ATOM    314  H   ASN A  25       4.348  -6.115   4.202  1.00  0.00           H  
ATOM    315  HA  ASN A  25       3.719  -8.044   3.223  1.00  0.00           H  
ATOM    316  HB3 ASN A  25       0.934  -7.240   4.166  1.00  0.00           H  
ATOM    317 HD21 ASN A  25      -0.577  -8.954   4.219  1.00  0.00           H  
ATOM    318 HD22 ASN A  25      -0.181 -10.570   3.661  1.00  0.00           H  
ATOM    319  N   GLY A  26       3.032  -6.281   1.043  1.00  0.00           N  
ATOM    320  CA  GLY A  26       2.669  -6.015  -0.341  1.00  0.00           C  
ATOM    321  C   GLY A  26       1.423  -5.134  -0.501  1.00  0.00           C  
ATOM    322  O   GLY A  26       0.849  -5.103  -1.592  1.00  0.00           O  
ATOM    323  H   GLY A  26       3.822  -5.787   1.427  1.00  0.00           H  
ATOM    324  HA2 GLY A  26       3.517  -5.520  -0.812  1.00  0.00           H  
ATOM    325  HA3 GLY A  26       2.501  -6.958  -0.863  1.00  0.00           H  
ATOM    326  N   PHE A  27       1.007  -4.407   0.548  1.00  0.00           N  
ATOM    327  CA  PHE A  27      -0.149  -3.512   0.515  1.00  0.00           C  
ATOM    328  C   PHE A  27       0.210  -2.152   1.114  1.00  0.00           C  
ATOM    329  O   PHE A  27       1.014  -2.088   2.039  1.00  0.00           O  
ATOM    330  CB  PHE A  27      -1.315  -4.144   1.280  1.00  0.00           C  
ATOM    331  CG  PHE A  27      -1.720  -5.515   0.778  1.00  0.00           C  
ATOM    332  CD1 PHE A  27      -2.456  -5.642  -0.414  1.00  0.00           C  
ATOM    333  CD2 PHE A  27      -1.353  -6.669   1.493  1.00  0.00           C  
ATOM    334  CE1 PHE A  27      -2.873  -6.909  -0.859  1.00  0.00           C  
ATOM    335  CE2 PHE A  27      -1.718  -7.940   1.018  1.00  0.00           C  
ATOM    336  CZ  PHE A  27      -2.494  -8.061  -0.148  1.00  0.00           C  
ATOM    337  H   PHE A  27       1.476  -4.501   1.442  1.00  0.00           H  
ATOM    338  HA  PHE A  27      -0.442  -3.365  -0.519  1.00  0.00           H  
ATOM    339  HB3 PHE A  27      -2.176  -3.476   1.207  1.00  0.00           H  
ATOM    340  HD1 PHE A  27      -2.756  -4.764  -0.957  1.00  0.00           H  
ATOM    341  HD2 PHE A  27      -0.729  -6.587   2.370  1.00  0.00           H  
ATOM    342  HE1 PHE A  27      -3.503  -6.991  -1.731  1.00  0.00           H  
ATOM    343  HE2 PHE A  27      -1.367  -8.824   1.530  1.00  0.00           H  
ATOM    344  HZ  PHE A  27      -2.790  -9.038  -0.500  1.00  0.00           H  
ATOM    345  N   CYS A  28      -0.339  -1.054   0.583  1.00  0.00           N  
ATOM    346  CA  CYS A  28       0.083   0.289   0.978  1.00  0.00           C  
ATOM    347  C   CYS A  28      -0.442   0.639   2.366  1.00  0.00           C  
ATOM    348  O   CYS A  28      -1.651   0.570   2.596  1.00  0.00           O  
ATOM    349  CB  CYS A  28      -0.396   1.362  -0.009  1.00  0.00           C  
ATOM    350  SG  CYS A  28       0.038   3.016   0.583  1.00  0.00           S  
ATOM    351  H   CYS A  28      -1.032  -1.165  -0.149  1.00  0.00           H  
ATOM    352  HA  CYS A  28       1.171   0.315   0.998  1.00  0.00           H  
ATOM    353  HB3 CYS A  28      -1.480   1.309  -0.107  1.00  0.00           H  
ATOM    354  N   ALA A  29       0.430   1.083   3.280  1.00  0.00           N  
ATOM    355  CA  ALA A  29       0.006   1.573   4.584  1.00  0.00           C  
ATOM    356  C   ALA A  29      -0.614   2.975   4.477  1.00  0.00           C  
ATOM    357  O   ALA A  29      -0.151   3.914   5.122  1.00  0.00           O  
ATOM    358  CB  ALA A  29       1.195   1.539   5.549  1.00  0.00           C  
ATOM    359  H   ALA A  29       1.423   1.143   3.055  1.00  0.00           H  
ATOM    360  HA  ALA A  29      -0.753   0.901   4.987  1.00  0.00           H  
ATOM    361  HB1 ALA A  29       0.870   1.836   6.547  1.00  0.00           H  
ATOM    362  HB2 ALA A  29       1.604   0.527   5.597  1.00  0.00           H  
ATOM    363  HB3 ALA A  29       1.975   2.221   5.211  1.00  0.00           H  
ATOM    364  N   CYS A  30      -1.688   3.121   3.691  1.00  0.00           N  
ATOM    365  CA  CYS A  30      -2.478   4.347   3.614  1.00  0.00           C  
ATOM    366  C   CYS A  30      -3.928   4.008   3.285  1.00  0.00           C  
ATOM    367  O   CYS A  30      -4.346   4.068   2.125  1.00  0.00           O  
ATOM    368  CB  CYS A  30      -1.902   5.349   2.612  1.00  0.00           C  
ATOM    369  SG  CYS A  30      -2.792   6.925   2.653  1.00  0.00           S  
ATOM    370  H   CYS A  30      -2.008   2.302   3.185  1.00  0.00           H  
ATOM    371  HA  CYS A  30      -2.464   4.837   4.590  1.00  0.00           H  
ATOM    372  HB3 CYS A  30      -1.935   4.952   1.598  1.00  0.00           H  
ATOM    373  N   THR A  31      -4.682   3.637   4.319  1.00  0.00           N  
ATOM    374  CA  THR A  31      -6.087   3.263   4.239  1.00  0.00           C  
ATOM    375  C   THR A  31      -6.865   3.972   5.355  1.00  0.00           C  
ATOM    376  O   THR A  31      -7.753   3.389   5.974  1.00  0.00           O  
ATOM    377  CB  THR A  31      -6.211   1.727   4.274  1.00  0.00           C  
ATOM    378  OG1 THR A  31      -7.569   1.344   4.245  1.00  0.00           O  
ATOM    379  CG2 THR A  31      -5.537   1.085   5.491  1.00  0.00           C  
ATOM    380  H   THR A  31      -4.241   3.590   5.228  1.00  0.00           H  
ATOM    381  HA  THR A  31      -6.515   3.611   3.299  1.00  0.00           H  
ATOM    382  HB  THR A  31      -5.735   1.323   3.378  1.00  0.00           H  
ATOM    383  HG1 THR A  31      -8.012   1.764   4.994  1.00  0.00           H  
ATOM    384 HG21 THR A  31      -5.705   0.008   5.464  1.00  0.00           H  
ATOM    385 HG22 THR A  31      -4.461   1.263   5.472  1.00  0.00           H  
ATOM    386 HG23 THR A  31      -5.953   1.478   6.419  1.00  0.00           H  
TER     387      THR A  31                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   THR A   1     -13.107  -7.427   5.868  1.00  0.00           N  
ATOM      2  CA  THR A   1     -12.935  -7.780   4.471  1.00  0.00           C  
ATOM      3  C   THR A   1     -11.472  -7.514   4.088  1.00  0.00           C  
ATOM      4  O   THR A   1     -10.828  -6.676   4.723  1.00  0.00           O  
ATOM      5  CB  THR A   1     -13.912  -6.960   3.609  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -13.679  -5.573   3.777  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -15.365  -7.269   3.985  1.00  0.00           C  
ATOM      8  H1  THR A   1     -12.464  -6.717   6.197  1.00  0.00           H  
ATOM      9  HA  THR A   1     -13.158  -8.842   4.369  1.00  0.00           H  
ATOM     10  HB  THR A   1     -13.769  -7.208   2.557  1.00  0.00           H  
ATOM     11  HG1 THR A   1     -14.388  -5.083   3.357  1.00  0.00           H  
ATOM     12 HG21 THR A   1     -15.564  -6.964   5.014  1.00  0.00           H  
ATOM     13 HG22 THR A   1     -16.043  -6.733   3.321  1.00  0.00           H  
ATOM     14 HG23 THR A   1     -15.551  -8.339   3.888  1.00  0.00           H  
ATOM     15  N   PRO A   2     -10.918  -8.199   3.073  1.00  0.00           N  
ATOM     16  CA  PRO A   2      -9.529  -8.026   2.667  1.00  0.00           C  
ATOM     17  C   PRO A   2      -9.353  -6.735   1.849  1.00  0.00           C  
ATOM     18  O   PRO A   2      -8.829  -6.753   0.735  1.00  0.00           O  
ATOM     19  CB  PRO A   2      -9.202  -9.294   1.868  1.00  0.00           C  
ATOM     20  CG  PRO A   2     -10.542  -9.643   1.222  1.00  0.00           C  
ATOM     21  CD  PRO A   2     -11.542  -9.275   2.318  1.00  0.00           C  
ATOM     22  HA  PRO A   2      -8.872  -7.977   3.537  1.00  0.00           H  
ATOM     23  HB3 PRO A   2      -8.928 -10.091   2.563  1.00  0.00           H  
ATOM     24  HG3 PRO A   2     -10.605 -10.694   0.936  1.00  0.00           H  
ATOM     25  HD3 PRO A   2     -11.689 -10.136   2.972  1.00  0.00           H  
ATOM     26  N   PHE A   3      -9.775  -5.595   2.402  1.00  0.00           N  
ATOM     27  CA  PHE A   3      -9.677  -4.300   1.742  1.00  0.00           C  
ATOM     28  C   PHE A   3      -8.242  -3.782   1.873  1.00  0.00           C  
ATOM     29  O   PHE A   3      -7.974  -2.837   2.613  1.00  0.00           O  
ATOM     30  CB  PHE A   3     -10.719  -3.337   2.328  1.00  0.00           C  
ATOM     31  CG  PHE A   3     -10.861  -2.046   1.542  1.00  0.00           C  
ATOM     32  CD1 PHE A   3     -11.546  -2.046   0.310  1.00  0.00           C  
ATOM     33  CD2 PHE A   3     -10.249  -0.865   1.997  1.00  0.00           C  
ATOM     34  CE1 PHE A   3     -11.616  -0.872  -0.459  1.00  0.00           C  
ATOM     35  CE2 PHE A   3     -10.314   0.309   1.226  1.00  0.00           C  
ATOM     36  CZ  PHE A   3     -10.998   0.307  -0.001  1.00  0.00           C  
ATOM     37  H   PHE A   3     -10.140  -5.628   3.348  1.00  0.00           H  
ATOM     38  HA  PHE A   3      -9.904  -4.426   0.682  1.00  0.00           H  
ATOM     39  HB3 PHE A   3     -10.461  -3.112   3.363  1.00  0.00           H  
ATOM     40  HD1 PHE A   3     -12.013  -2.951  -0.052  1.00  0.00           H  
ATOM     41  HD2 PHE A   3      -9.692  -0.861   2.925  1.00  0.00           H  
ATOM     42  HE1 PHE A   3     -12.144  -0.876  -1.401  1.00  0.00           H  
ATOM     43  HE2 PHE A   3      -9.836   1.211   1.578  1.00  0.00           H  
ATOM     44  HZ  PHE A   3     -11.055   1.209  -0.592  1.00  0.00           H  
ATOM     45  N   ALA A   4      -7.313  -4.442   1.179  1.00  0.00           N  
ATOM     46  CA  ALA A   4      -5.886  -4.175   1.262  1.00  0.00           C  
ATOM     47  C   ALA A   4      -5.350  -3.814  -0.126  1.00  0.00           C  
ATOM     48  O   ALA A   4      -5.241  -4.672  -1.002  1.00  0.00           O  
ATOM     49  CB  ALA A   4      -5.195  -5.402   1.863  1.00  0.00           C  
ATOM     50  H   ALA A   4      -7.621  -5.247   0.640  1.00  0.00           H  
ATOM     51  HA  ALA A   4      -5.690  -3.342   1.939  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      -5.259  -6.251   1.180  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      -4.151  -5.169   2.062  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      -5.672  -5.664   2.807  1.00  0.00           H  
ATOM     55  N   ILE A   5      -5.030  -2.536  -0.342  1.00  0.00           N  
ATOM     56  CA  ILE A   5      -4.539  -2.030  -1.619  1.00  0.00           C  
ATOM     57  C   ILE A   5      -3.055  -2.391  -1.747  1.00  0.00           C  
ATOM     58  O   ILE A   5      -2.268  -2.050  -0.867  1.00  0.00           O  
ATOM     59  CB  ILE A   5      -4.786  -0.512  -1.719  1.00  0.00           C  
ATOM     60  CG1 ILE A   5      -6.279  -0.203  -1.493  1.00  0.00           C  
ATOM     61  CG2 ILE A   5      -4.321   0.000  -3.092  1.00  0.00           C  
ATOM     62  CD1 ILE A   5      -6.614   1.287  -1.583  1.00  0.00           C  
ATOM     63  H   ILE A   5      -5.118  -1.879   0.422  1.00  0.00           H  
ATOM     64  HA  ILE A   5      -5.101  -2.514  -2.421  1.00  0.00           H  
ATOM     65  HB  ILE A   5      -4.202  -0.006  -0.945  1.00  0.00           H  
ATOM     66 HG13 ILE A   5      -6.574  -0.529  -0.496  1.00  0.00           H  
ATOM     67 HG21 ILE A   5      -3.265  -0.221  -3.247  1.00  0.00           H  
ATOM     68 HG22 ILE A   5      -4.903  -0.471  -3.883  1.00  0.00           H  
ATOM     69 HG23 ILE A   5      -4.439   1.079  -3.155  1.00  0.00           H  
ATOM     70 HD11 ILE A   5      -5.926   1.863  -0.963  1.00  0.00           H  
ATOM     71 HD12 ILE A   5      -6.555   1.624  -2.618  1.00  0.00           H  
ATOM     72 HD13 ILE A   5      -7.631   1.446  -1.229  1.00  0.00           H  
ATOM     73  N   LYS A   6      -2.688  -3.109  -2.814  1.00  0.00           N  
ATOM     74  CA  LYS A   6      -1.343  -3.645  -3.017  1.00  0.00           C  
ATOM     75  C   LYS A   6      -0.278  -2.545  -3.107  1.00  0.00           C  
ATOM     76  O   LYS A   6      -0.582  -1.407  -3.459  1.00  0.00           O  
ATOM     77  CB  LYS A   6      -1.321  -4.524  -4.275  1.00  0.00           C  
ATOM     78  CG  LYS A   6      -2.184  -5.780  -4.099  1.00  0.00           C  
ATOM     79  CD  LYS A   6      -2.121  -6.635  -5.372  1.00  0.00           C  
ATOM     80  CE  LYS A   6      -2.982  -7.896  -5.216  1.00  0.00           C  
ATOM     81  NZ  LYS A   6      -2.939  -8.749  -6.423  1.00  0.00           N  
ATOM     82  H   LYS A   6      -3.385  -3.316  -3.511  1.00  0.00           H  
ATOM     83  HA  LYS A   6      -1.102  -4.281  -2.168  1.00  0.00           H  
ATOM     84  HB3 LYS A   6      -0.292  -4.836  -4.464  1.00  0.00           H  
ATOM     85  HG3 LYS A   6      -3.220  -5.497  -3.897  1.00  0.00           H  
ATOM     86  HD3 LYS A   6      -1.077  -6.910  -5.550  1.00  0.00           H  
ATOM     87  HE3 LYS A   6      -4.018  -7.602  -5.029  1.00  0.00           H  
ATOM     88  HZ1 LYS A   6      -3.281  -8.240  -7.226  1.00  0.00           H  
ATOM     89  HZ2 LYS A   6      -1.989  -9.052  -6.604  1.00  0.00           H  
ATOM     90  HZ3 LYS A   6      -3.517  -9.567  -6.285  1.00  0.00           H  
ATOM     91  N   CYS A   7       0.972  -2.900  -2.782  1.00  0.00           N  
ATOM     92  CA  CYS A   7       2.114  -1.995  -2.739  1.00  0.00           C  
ATOM     93  C   CYS A   7       3.391  -2.823  -2.763  1.00  0.00           C  
ATOM     94  O   CYS A   7       3.585  -3.634  -1.860  1.00  0.00           O  
ATOM     95  CB  CYS A   7       2.042  -1.202  -1.434  1.00  0.00           C  
ATOM     96  SG  CYS A   7       3.280   0.071  -1.122  1.00  0.00           S  
ATOM     97  H   CYS A   7       1.132  -3.843  -2.433  1.00  0.00           H  
ATOM     98  HA  CYS A   7       2.088  -1.308  -3.588  1.00  0.00           H  
ATOM     99  HB3 CYS A   7       2.071  -1.892  -0.594  1.00  0.00           H  
ATOM    100  N   ALA A   8       4.245  -2.653  -3.774  1.00  0.00           N  
ATOM    101  CA  ALA A   8       5.548  -3.301  -3.825  1.00  0.00           C  
ATOM    102  C   ALA A   8       6.625  -2.322  -3.360  1.00  0.00           C  
ATOM    103  O   ALA A   8       7.574  -2.714  -2.685  1.00  0.00           O  
ATOM    104  CB  ALA A   8       5.824  -3.788  -5.250  1.00  0.00           C  
ATOM    105  H   ALA A   8       4.073  -1.938  -4.486  1.00  0.00           H  
ATOM    106  HA  ALA A   8       5.576  -4.175  -3.170  1.00  0.00           H  
ATOM    107  HB1 ALA A   8       5.058  -4.506  -5.546  1.00  0.00           H  
ATOM    108  HB2 ALA A   8       5.818  -2.952  -5.948  1.00  0.00           H  
ATOM    109  HB3 ALA A   8       6.800  -4.273  -5.286  1.00  0.00           H  
ATOM    110  N   THR A   9       6.481  -1.053  -3.745  1.00  0.00           N  
ATOM    111  CA  THR A   9       7.482  -0.013  -3.598  1.00  0.00           C  
ATOM    112  C   THR A   9       6.957   1.163  -2.771  1.00  0.00           C  
ATOM    113  O   THR A   9       5.757   1.440  -2.736  1.00  0.00           O  
ATOM    114  CB  THR A   9       7.872   0.480  -4.998  1.00  0.00           C  
ATOM    115  OG1 THR A   9       6.721   0.923  -5.698  1.00  0.00           O  
ATOM    116  CG2 THR A   9       8.558  -0.617  -5.815  1.00  0.00           C  
ATOM    117  H   THR A   9       5.661  -0.814  -4.299  1.00  0.00           H  
ATOM    118  HA  THR A   9       8.374  -0.406  -3.107  1.00  0.00           H  
ATOM    119  HB  THR A   9       8.571   1.314  -4.899  1.00  0.00           H  
ATOM    120  HG1 THR A   9       6.076   0.198  -5.772  1.00  0.00           H  
ATOM    121 HG21 THR A   9       8.875  -0.206  -6.774  1.00  0.00           H  
ATOM    122 HG22 THR A   9       9.435  -0.982  -5.279  1.00  0.00           H  
ATOM    123 HG23 THR A   9       7.875  -1.448  -5.998  1.00  0.00           H  
ATOM    124  N   ASP A  10       7.893   1.903  -2.178  1.00  0.00           N  
ATOM    125  CA  ASP A  10       7.744   3.315  -1.846  1.00  0.00           C  
ATOM    126  C   ASP A  10       6.891   4.028  -2.905  1.00  0.00           C  
ATOM    127  O   ASP A  10       5.839   4.566  -2.573  1.00  0.00           O  
ATOM    128  CB  ASP A  10       9.150   3.936  -1.747  1.00  0.00           C  
ATOM    129  CG  ASP A  10      10.025   3.455  -2.896  1.00  0.00           C  
ATOM    130  OD1 ASP A  10      10.516   2.313  -2.763  1.00  0.00           O  
ATOM    131  OD2 ASP A  10      10.014   4.127  -3.947  1.00  0.00           O  
ATOM    132  H   ASP A  10       8.865   1.600  -2.273  1.00  0.00           H  
ATOM    133  HA  ASP A  10       7.247   3.405  -0.879  1.00  0.00           H  
ATOM    134  HB3 ASP A  10       9.616   3.624  -0.812  1.00  0.00           H  
ATOM    135  N   ALA A  11       7.327   4.017  -4.168  1.00  0.00           N  
ATOM    136  CA  ALA A  11       6.620   4.602  -5.297  1.00  0.00           C  
ATOM    137  C   ALA A  11       5.130   4.247  -5.335  1.00  0.00           C  
ATOM    138  O   ALA A  11       4.315   5.156  -5.466  1.00  0.00           O  
ATOM    139  CB  ALA A  11       7.323   4.229  -6.605  1.00  0.00           C  
ATOM    140  H   ALA A  11       8.302   3.756  -4.317  1.00  0.00           H  
ATOM    141  HA  ALA A  11       6.698   5.686  -5.194  1.00  0.00           H  
ATOM    142  HB1 ALA A  11       8.367   4.540  -6.565  1.00  0.00           H  
ATOM    143  HB2 ALA A  11       7.279   3.153  -6.771  1.00  0.00           H  
ATOM    144  HB3 ALA A  11       6.833   4.734  -7.438  1.00  0.00           H  
ATOM    145  N   ASP A  12       4.754   2.963  -5.231  1.00  0.00           N  
ATOM    146  CA  ASP A  12       3.344   2.553  -5.270  1.00  0.00           C  
ATOM    147  C   ASP A  12       2.530   3.375  -4.276  1.00  0.00           C  
ATOM    148  O   ASP A  12       1.554   4.039  -4.640  1.00  0.00           O  
ATOM    149  CB  ASP A  12       3.159   1.068  -4.921  1.00  0.00           C  
ATOM    150  CG  ASP A  12       3.682   0.116  -5.975  1.00  0.00           C  
ATOM    151  OD1 ASP A  12       3.161   0.156  -7.107  1.00  0.00           O  
ATOM    152  OD2 ASP A  12       4.587  -0.666  -5.603  1.00  0.00           O  
ATOM    153  H   ASP A  12       5.474   2.247  -5.149  1.00  0.00           H  
ATOM    154  HA  ASP A  12       2.953   2.731  -6.273  1.00  0.00           H  
ATOM    155  HB3 ASP A  12       2.091   0.870  -4.823  1.00  0.00           H  
ATOM    156  N   CYS A  13       2.940   3.321  -3.005  1.00  0.00           N  
ATOM    157  CA  CYS A  13       2.311   4.125  -1.967  1.00  0.00           C  
ATOM    158  C   CYS A  13       2.340   5.589  -2.391  1.00  0.00           C  
ATOM    159  O   CYS A  13       1.288   6.210  -2.507  1.00  0.00           O  
ATOM    160  CB  CYS A  13       3.016   3.990  -0.614  1.00  0.00           C  
ATOM    161  SG  CYS A  13       2.339   2.855   0.622  1.00  0.00           S  
ATOM    162  H   CYS A  13       3.771   2.778  -2.794  1.00  0.00           H  
ATOM    163  HA  CYS A  13       1.269   3.822  -1.875  1.00  0.00           H  
ATOM    164  HB3 CYS A  13       2.978   4.966  -0.134  1.00  0.00           H  
ATOM    165  N   SER A  14       3.537   6.125  -2.630  1.00  0.00           N  
ATOM    166  CA  SER A  14       3.826   7.522  -2.937  1.00  0.00           C  
ATOM    167  C   SER A  14       3.430   7.862  -4.383  1.00  0.00           C  
ATOM    168  O   SER A  14       4.223   8.376  -5.170  1.00  0.00           O  
ATOM    169  CB  SER A  14       5.316   7.781  -2.664  1.00  0.00           C  
ATOM    170  OG  SER A  14       5.534   9.133  -2.312  1.00  0.00           O  
ATOM    171  H   SER A  14       4.324   5.488  -2.600  1.00  0.00           H  
ATOM    172  HA  SER A  14       3.239   8.142  -2.259  1.00  0.00           H  
ATOM    173  HB3 SER A  14       5.916   7.512  -3.536  1.00  0.00           H  
ATOM    174  HG  SER A  14       6.472   9.232  -2.096  1.00  0.00           H  
ATOM    175  N   ARG A  15       2.173   7.573  -4.711  1.00  0.00           N  
ATOM    176  CA  ARG A  15       1.553   7.688  -6.018  1.00  0.00           C  
ATOM    177  C   ARG A  15       0.073   7.357  -5.849  1.00  0.00           C  
ATOM    178  O   ARG A  15      -0.776   8.012  -6.456  1.00  0.00           O  
ATOM    179  CB  ARG A  15       2.227   6.757  -7.042  1.00  0.00           C  
ATOM    180  CG  ARG A  15       1.683   6.966  -8.463  1.00  0.00           C  
ATOM    181  CD  ARG A  15       0.500   6.046  -8.803  1.00  0.00           C  
ATOM    182  NE  ARG A  15      -0.160   6.469 -10.045  1.00  0.00           N  
ATOM    183  CZ  ARG A  15      -1.019   7.498 -10.162  1.00  0.00           C  
ATOM    184  NH1 ARG A  15      -1.375   8.223  -9.094  1.00  0.00           N  
ATOM    185  NH2 ARG A  15      -1.521   7.802 -11.364  1.00  0.00           N  
ATOM    186  H   ARG A  15       1.602   7.216  -3.960  1.00  0.00           H  
ATOM    187  HA  ARG A  15       1.654   8.722  -6.349  1.00  0.00           H  
ATOM    188  HB3 ARG A  15       2.114   5.713  -6.747  1.00  0.00           H  
ATOM    189  HG3 ARG A  15       2.487   6.740  -9.166  1.00  0.00           H  
ATOM    190  HD3 ARG A  15      -0.233   5.985  -8.001  1.00  0.00           H  
ATOM    191  HE  ARG A  15       0.083   5.936 -10.869  1.00  0.00           H  
ATOM    192 HH11 ARG A  15      -1.010   8.008  -8.164  1.00  0.00           H  
ATOM    193 HH12 ARG A  15      -2.001   9.007  -9.168  1.00  0.00           H  
ATOM    194 HH21 ARG A  15      -1.255   7.270 -12.181  1.00  0.00           H  
ATOM    195 HH22 ARG A  15      -2.160   8.574 -11.487  1.00  0.00           H  
ATOM    196  N   LYS A  16      -0.241   6.326  -5.057  1.00  0.00           N  
ATOM    197  CA  LYS A  16      -1.609   5.983  -4.698  1.00  0.00           C  
ATOM    198  C   LYS A  16      -2.136   6.899  -3.582  1.00  0.00           C  
ATOM    199  O   LYS A  16      -3.319   7.241  -3.585  1.00  0.00           O  
ATOM    200  CB  LYS A  16      -1.671   4.492  -4.321  1.00  0.00           C  
ATOM    201  CG  LYS A  16      -3.104   3.936  -4.235  1.00  0.00           C  
ATOM    202  CD  LYS A  16      -3.755   4.153  -2.856  1.00  0.00           C  
ATOM    203  CE  LYS A  16      -5.250   4.504  -2.924  1.00  0.00           C  
ATOM    204  NZ  LYS A  16      -5.506   5.789  -3.610  1.00  0.00           N  
ATOM    205  H   LYS A  16       0.506   5.738  -4.685  1.00  0.00           H  
ATOM    206  HA  LYS A  16      -2.236   6.127  -5.580  1.00  0.00           H  
ATOM    207  HB3 LYS A  16      -1.133   4.308  -3.390  1.00  0.00           H  
ATOM    208  HG3 LYS A  16      -3.049   2.859  -4.408  1.00  0.00           H  
ATOM    209  HD3 LYS A  16      -3.230   4.923  -2.294  1.00  0.00           H  
ATOM    210  HE3 LYS A  16      -5.623   4.578  -1.899  1.00  0.00           H  
ATOM    211  HZ1 LYS A  16      -4.830   6.491  -3.310  1.00  0.00           H  
ATOM    212  HZ2 LYS A  16      -5.394   5.686  -4.607  1.00  0.00           H  
ATOM    213  HZ3 LYS A  16      -6.440   6.121  -3.416  1.00  0.00           H  
ATOM    214  N   CYS A  17      -1.298   7.233  -2.596  1.00  0.00           N  
ATOM    215  CA  CYS A  17      -1.671   7.934  -1.370  1.00  0.00           C  
ATOM    216  C   CYS A  17      -0.521   8.851  -0.929  1.00  0.00           C  
ATOM    217  O   CYS A  17       0.622   8.404  -0.884  1.00  0.00           O  
ATOM    218  CB  CYS A  17      -2.013   6.897  -0.296  1.00  0.00           C  
ATOM    219  SG  CYS A  17      -2.135   7.532   1.391  1.00  0.00           S  
ATOM    220  H   CYS A  17      -0.335   6.922  -2.647  1.00  0.00           H  
ATOM    221  HA  CYS A  17      -2.567   8.522  -1.560  1.00  0.00           H  
ATOM    222  HB3 CYS A  17      -1.272   6.097  -0.289  1.00  0.00           H  
ATOM    223  N   PRO A  18      -0.777  10.144  -0.661  1.00  0.00           N  
ATOM    224  CA  PRO A  18       0.276  11.123  -0.432  1.00  0.00           C  
ATOM    225  C   PRO A  18       0.956  10.920   0.926  1.00  0.00           C  
ATOM    226  O   PRO A  18       0.485  10.157   1.765  1.00  0.00           O  
ATOM    227  CB  PRO A  18      -0.417  12.486  -0.522  1.00  0.00           C  
ATOM    228  CG  PRO A  18      -1.838  12.178  -0.049  1.00  0.00           C  
ATOM    229  CD  PRO A  18      -2.084  10.783  -0.620  1.00  0.00           C  
ATOM    230  HA  PRO A  18       1.030  11.049  -1.218  1.00  0.00           H  
ATOM    231  HB3 PRO A  18      -0.451  12.804  -1.566  1.00  0.00           H  
ATOM    232  HG3 PRO A  18      -2.564  12.910  -0.407  1.00  0.00           H  
ATOM    233  HD3 PRO A  18      -2.478  10.873  -1.634  1.00  0.00           H  
ATOM    234  N   GLY A  19       2.070  11.632   1.135  1.00  0.00           N  
ATOM    235  CA  GLY A  19       2.840  11.598   2.375  1.00  0.00           C  
ATOM    236  C   GLY A  19       3.883  10.478   2.399  1.00  0.00           C  
ATOM    237  O   GLY A  19       4.445  10.188   3.451  1.00  0.00           O  
ATOM    238  H   GLY A  19       2.388  12.256   0.408  1.00  0.00           H  
ATOM    239  HA2 GLY A  19       3.362  12.550   2.479  1.00  0.00           H  
ATOM    240  HA3 GLY A  19       2.173  11.481   3.229  1.00  0.00           H  
ATOM    241  N   ASN A  20       4.146   9.853   1.244  1.00  0.00           N  
ATOM    242  CA  ASN A  20       5.101   8.760   1.072  1.00  0.00           C  
ATOM    243  C   ASN A  20       5.026   7.699   2.187  1.00  0.00           C  
ATOM    244  O   ASN A  20       6.041   7.394   2.815  1.00  0.00           O  
ATOM    245  CB  ASN A  20       6.514   9.344   0.899  1.00  0.00           C  
ATOM    246  CG  ASN A  20       7.459   8.391   0.167  1.00  0.00           C  
ATOM    247  OD1 ASN A  20       7.848   8.661  -0.966  1.00  0.00           O  
ATOM    248  ND2 ASN A  20       7.829   7.271   0.778  1.00  0.00           N  
ATOM    249  H   ASN A  20       3.631  10.137   0.425  1.00  0.00           H  
ATOM    250  HA  ASN A  20       4.834   8.263   0.141  1.00  0.00           H  
ATOM    251  HB3 ASN A  20       6.937   9.619   1.866  1.00  0.00           H  
ATOM    252 HD21 ASN A  20       7.463   7.073   1.706  1.00  0.00           H  
ATOM    253 HD22 ASN A  20       8.440   6.625   0.306  1.00  0.00           H  
ATOM    254  N   PRO A  21       3.847   7.111   2.443  1.00  0.00           N  
ATOM    255  CA  PRO A  21       3.715   6.043   3.421  1.00  0.00           C  
ATOM    256  C   PRO A  21       4.438   4.779   2.923  1.00  0.00           C  
ATOM    257  O   PRO A  21       4.719   4.665   1.731  1.00  0.00           O  
ATOM    258  CB  PRO A  21       2.206   5.836   3.594  1.00  0.00           C  
ATOM    259  CG  PRO A  21       1.615   6.313   2.265  1.00  0.00           C  
ATOM    260  CD  PRO A  21       2.575   7.407   1.811  1.00  0.00           C  
ATOM    261  HA  PRO A  21       4.146   6.374   4.367  1.00  0.00           H  
ATOM    262  HB3 PRO A  21       1.848   6.486   4.393  1.00  0.00           H  
ATOM    263  HG3 PRO A  21       0.608   6.712   2.364  1.00  0.00           H  
ATOM    264  HD3 PRO A  21       2.198   8.353   2.191  1.00  0.00           H  
ATOM    265  N   PRO A  22       4.768   3.832   3.815  1.00  0.00           N  
ATOM    266  CA  PRO A  22       5.460   2.605   3.452  1.00  0.00           C  
ATOM    267  C   PRO A  22       4.484   1.519   2.983  1.00  0.00           C  
ATOM    268  O   PRO A  22       3.300   1.527   3.329  1.00  0.00           O  
ATOM    269  CB  PRO A  22       6.164   2.170   4.741  1.00  0.00           C  
ATOM    270  CG  PRO A  22       5.194   2.637   5.827  1.00  0.00           C  
ATOM    271  CD  PRO A  22       4.667   3.958   5.261  1.00  0.00           C  
ATOM    272  HA  PRO A  22       6.204   2.791   2.674  1.00  0.00           H  
ATOM    273  HB3 PRO A  22       7.104   2.715   4.841  1.00  0.00           H  
ATOM    274  HG3 PRO A  22       5.682   2.765   6.793  1.00  0.00           H  
ATOM    275  HD3 PRO A  22       5.315   4.769   5.597  1.00  0.00           H  
ATOM    276  N   CYS A  23       5.001   0.530   2.243  1.00  0.00           N  
ATOM    277  CA  CYS A  23       4.302  -0.737   2.077  1.00  0.00           C  
ATOM    278  C   CYS A  23       4.404  -1.515   3.389  1.00  0.00           C  
ATOM    279  O   CYS A  23       5.403  -1.415   4.098  1.00  0.00           O  
ATOM    280  CB  CYS A  23       4.892  -1.597   0.948  1.00  0.00           C  
ATOM    281  SG  CYS A  23       5.082  -0.876  -0.698  1.00  0.00           S  
ATOM    282  H   CYS A  23       5.975   0.566   1.983  1.00  0.00           H  
ATOM    283  HA  CYS A  23       3.257  -0.540   1.842  1.00  0.00           H  
ATOM    284  HB3 CYS A  23       4.243  -2.465   0.830  1.00  0.00           H  
ATOM    285  N   ARG A  24       3.387  -2.316   3.700  1.00  0.00           N  
ATOM    286  CA  ARG A  24       3.339  -3.207   4.842  1.00  0.00           C  
ATOM    287  C   ARG A  24       2.729  -4.514   4.342  1.00  0.00           C  
ATOM    288  O   ARG A  24       1.608  -4.525   3.837  1.00  0.00           O  
ATOM    289  CB  ARG A  24       2.518  -2.544   5.960  1.00  0.00           C  
ATOM    290  CG  ARG A  24       2.605  -3.265   7.315  1.00  0.00           C  
ATOM    291  CD  ARG A  24       1.609  -4.427   7.453  1.00  0.00           C  
ATOM    292  NE  ARG A  24       1.660  -5.033   8.797  1.00  0.00           N  
ATOM    293  CZ  ARG A  24       2.565  -5.934   9.214  1.00  0.00           C  
ATOM    294  NH1 ARG A  24       3.551  -6.318   8.396  1.00  0.00           N  
ATOM    295  NH2 ARG A  24       2.481  -6.448  10.447  1.00  0.00           N  
ATOM    296  H   ARG A  24       2.578  -2.324   3.092  1.00  0.00           H  
ATOM    297  HA  ARG A  24       4.350  -3.391   5.207  1.00  0.00           H  
ATOM    298  HB3 ARG A  24       1.477  -2.435   5.652  1.00  0.00           H  
ATOM    299  HG3 ARG A  24       2.360  -2.531   8.087  1.00  0.00           H  
ATOM    300  HD3 ARG A  24       1.760  -5.189   6.693  1.00  0.00           H  
ATOM    301  HE  ARG A  24       0.930  -4.744   9.434  1.00  0.00           H  
ATOM    302 HH11 ARG A  24       3.617  -5.897   7.482  1.00  0.00           H  
ATOM    303 HH12 ARG A  24       4.246  -6.996   8.674  1.00  0.00           H  
ATOM    304 HH21 ARG A  24       1.741  -6.165  11.074  1.00  0.00           H  
ATOM    305 HH22 ARG A  24       3.151  -7.125  10.780  1.00  0.00           H  
ATOM    306  N   ASN A  25       3.480  -5.616   4.441  1.00  0.00           N  
ATOM    307  CA  ASN A  25       3.064  -6.939   3.974  1.00  0.00           C  
ATOM    308  C   ASN A  25       2.572  -6.909   2.519  1.00  0.00           C  
ATOM    309  O   ASN A  25       1.657  -7.637   2.150  1.00  0.00           O  
ATOM    310  CB  ASN A  25       2.010  -7.531   4.926  1.00  0.00           C  
ATOM    311  CG  ASN A  25       1.724  -9.003   4.629  1.00  0.00           C  
ATOM    312  OD1 ASN A  25       2.646  -9.788   4.447  1.00  0.00           O  
ATOM    313  ND2 ASN A  25       0.453  -9.398   4.614  1.00  0.00           N  
ATOM    314  H   ASN A  25       4.422  -5.524   4.794  1.00  0.00           H  
ATOM    315  HA  ASN A  25       3.946  -7.580   4.002  1.00  0.00           H  
ATOM    316  HB3 ASN A  25       1.088  -6.954   4.853  1.00  0.00           H  
ATOM    317 HD21 ASN A  25      -0.297  -8.739   4.751  1.00  0.00           H  
ATOM    318 HD22 ASN A  25       0.261 -10.369   4.416  1.00  0.00           H  
ATOM    319  N   GLY A  26       3.180  -6.056   1.691  1.00  0.00           N  
ATOM    320  CA  GLY A  26       2.836  -5.941   0.281  1.00  0.00           C  
ATOM    321  C   GLY A  26       1.582  -5.100   0.011  1.00  0.00           C  
ATOM    322  O   GLY A  26       1.061  -5.144  -1.105  1.00  0.00           O  
ATOM    323  H   GLY A  26       3.933  -5.487   2.039  1.00  0.00           H  
ATOM    324  HA2 GLY A  26       3.685  -5.485  -0.226  1.00  0.00           H  
ATOM    325  HA3 GLY A  26       2.689  -6.934  -0.146  1.00  0.00           H  
ATOM    326  N   PHE A  27       1.098  -4.328   0.996  1.00  0.00           N  
ATOM    327  CA  PHE A  27      -0.067  -3.456   0.852  1.00  0.00           C  
ATOM    328  C   PHE A  27       0.266  -2.060   1.371  1.00  0.00           C  
ATOM    329  O   PHE A  27       1.038  -1.940   2.316  1.00  0.00           O  
ATOM    330  CB  PHE A  27      -1.252  -4.048   1.621  1.00  0.00           C  
ATOM    331  CG  PHE A  27      -1.608  -5.462   1.209  1.00  0.00           C  
ATOM    332  CD1 PHE A  27      -2.366  -5.691   0.047  1.00  0.00           C  
ATOM    333  CD2 PHE A  27      -1.175  -6.555   1.981  1.00  0.00           C  
ATOM    334  CE1 PHE A  27      -2.743  -6.996  -0.310  1.00  0.00           C  
ATOM    335  CE2 PHE A  27      -1.496  -7.866   1.590  1.00  0.00           C  
ATOM    336  CZ  PHE A  27      -2.299  -8.087   0.458  1.00  0.00           C  
ATOM    337  H   PHE A  27       1.522  -4.357   1.917  1.00  0.00           H  
ATOM    338  HA  PHE A  27      -0.329  -3.375  -0.198  1.00  0.00           H  
ATOM    339  HB3 PHE A  27      -2.119  -3.404   1.467  1.00  0.00           H  
ATOM    340  HD1 PHE A  27      -2.702  -4.860  -0.548  1.00  0.00           H  
ATOM    341  HD2 PHE A  27      -0.541  -6.393   2.840  1.00  0.00           H  
ATOM    342  HE1 PHE A  27      -3.390  -7.156  -1.159  1.00  0.00           H  
ATOM    343  HE2 PHE A  27      -1.097  -8.704   2.145  1.00  0.00           H  
ATOM    344  HZ  PHE A  27      -2.564  -9.095   0.173  1.00  0.00           H  
ATOM    345  N   CYS A  28      -0.259  -0.995   0.757  1.00  0.00           N  
ATOM    346  CA  CYS A  28       0.145   0.357   1.137  1.00  0.00           C  
ATOM    347  C   CYS A  28      -0.412   0.703   2.514  1.00  0.00           C  
ATOM    348  O   CYS A  28      -1.614   0.571   2.729  1.00  0.00           O  
ATOM    349  CB  CYS A  28      -0.300   1.419   0.123  1.00  0.00           C  
ATOM    350  SG  CYS A  28       0.266   3.063   0.626  1.00  0.00           S  
ATOM    351  H   CYS A  28      -0.945  -1.135   0.023  1.00  0.00           H  
ATOM    352  HA  CYS A  28       1.232   0.374   1.180  1.00  0.00           H  
ATOM    353  HB3 CYS A  28      -1.388   1.430   0.058  1.00  0.00           H  
ATOM    354  N   ALA A  29       0.441   1.144   3.447  1.00  0.00           N  
ATOM    355  CA  ALA A  29      -0.012   1.493   4.787  1.00  0.00           C  
ATOM    356  C   ALA A  29      -1.048   2.621   4.751  1.00  0.00           C  
ATOM    357  O   ALA A  29      -2.059   2.546   5.441  1.00  0.00           O  
ATOM    358  CB  ALA A  29       1.191   1.875   5.654  1.00  0.00           C  
ATOM    359  H   ALA A  29       1.434   1.223   3.242  1.00  0.00           H  
ATOM    360  HA  ALA A  29      -0.479   0.613   5.232  1.00  0.00           H  
ATOM    361  HB1 ALA A  29       1.689   2.749   5.236  1.00  0.00           H  
ATOM    362  HB2 ALA A  29       0.856   2.103   6.666  1.00  0.00           H  
ATOM    363  HB3 ALA A  29       1.894   1.044   5.694  1.00  0.00           H  
ATOM    364  N   CYS A  30      -0.772   3.669   3.961  1.00  0.00           N  
ATOM    365  CA  CYS A  30      -1.587   4.877   3.817  1.00  0.00           C  
ATOM    366  C   CYS A  30      -2.258   5.304   5.129  1.00  0.00           C  
ATOM    367  O   CYS A  30      -3.479   5.359   5.245  1.00  0.00           O  
ATOM    368  CB  CYS A  30      -2.594   4.721   2.675  1.00  0.00           C  
ATOM    369  SG  CYS A  30      -3.513   6.230   2.267  1.00  0.00           S  
ATOM    370  H   CYS A  30       0.061   3.597   3.395  1.00  0.00           H  
ATOM    371  HA  CYS A  30      -0.918   5.686   3.542  1.00  0.00           H  
ATOM    372  HB3 CYS A  30      -3.318   3.955   2.955  1.00  0.00           H  
ATOM    373  N   THR A  31      -1.436   5.604   6.136  1.00  0.00           N  
ATOM    374  CA  THR A  31      -1.878   6.058   7.444  1.00  0.00           C  
ATOM    375  C   THR A  31      -0.673   6.649   8.170  1.00  0.00           C  
ATOM    376  O   THR A  31       0.447   6.548   7.661  1.00  0.00           O  
ATOM    377  CB  THR A  31      -2.524   4.904   8.232  1.00  0.00           C  
ATOM    378  OG1 THR A  31      -3.082   5.410   9.427  1.00  0.00           O  
ATOM    379  CG2 THR A  31      -1.528   3.795   8.593  1.00  0.00           C  
ATOM    380  H   THR A  31      -0.433   5.564   6.005  1.00  0.00           H  
ATOM    381  HA  THR A  31      -2.614   6.852   7.308  1.00  0.00           H  
ATOM    382  HB  THR A  31      -3.327   4.460   7.642  1.00  0.00           H  
ATOM    383  HG1 THR A  31      -3.924   5.829   9.223  1.00  0.00           H  
ATOM    384 HG21 THR A  31      -0.772   4.164   9.285  1.00  0.00           H  
ATOM    385 HG22 THR A  31      -2.068   2.977   9.072  1.00  0.00           H  
ATOM    386 HG23 THR A  31      -1.043   3.416   7.697  1.00  0.00           H  
TER     387      THR A  31                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   THR A   1      -4.910  -9.701   8.063  1.00  0.00           N  
ATOM      2  CA  THR A   1      -5.991  -9.256   7.205  1.00  0.00           C  
ATOM      3  C   THR A   1      -5.415  -8.778   5.865  1.00  0.00           C  
ATOM      4  O   THR A   1      -5.277  -7.568   5.669  1.00  0.00           O  
ATOM      5  CB  THR A   1      -6.729  -8.119   7.931  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -5.785  -7.148   8.331  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -7.467  -8.627   9.174  1.00  0.00           C  
ATOM      8  H1  THR A   1      -4.632  -9.026   8.764  1.00  0.00           H  
ATOM      9  HA  THR A   1      -6.697 -10.069   7.041  1.00  0.00           H  
ATOM     10  HB  THR A   1      -7.457  -7.665   7.255  1.00  0.00           H  
ATOM     11  HG1 THR A   1      -5.371  -6.816   7.523  1.00  0.00           H  
ATOM     12 HG21 THR A   1      -6.765  -9.058   9.888  1.00  0.00           H  
ATOM     13 HG22 THR A   1      -7.987  -7.796   9.649  1.00  0.00           H  
ATOM     14 HG23 THR A   1      -8.199  -9.385   8.890  1.00  0.00           H  
ATOM     15  N   PRO A   2      -5.060  -9.690   4.945  1.00  0.00           N  
ATOM     16  CA  PRO A   2      -4.420  -9.352   3.676  1.00  0.00           C  
ATOM     17  C   PRO A   2      -5.451  -8.816   2.669  1.00  0.00           C  
ATOM     18  O   PRO A   2      -5.567  -9.319   1.552  1.00  0.00           O  
ATOM     19  CB  PRO A   2      -3.761 -10.664   3.226  1.00  0.00           C  
ATOM     20  CG  PRO A   2      -4.706 -11.730   3.778  1.00  0.00           C  
ATOM     21  CD  PRO A   2      -5.136 -11.132   5.118  1.00  0.00           C  
ATOM     22  HA  PRO A   2      -3.649  -8.594   3.819  1.00  0.00           H  
ATOM     23  HB3 PRO A   2      -2.793 -10.762   3.719  1.00  0.00           H  
ATOM     24  HG3 PRO A   2      -4.221 -12.701   3.893  1.00  0.00           H  
ATOM     25  HD3 PRO A   2      -4.436 -11.440   5.897  1.00  0.00           H  
ATOM     26  N   PHE A   3      -6.203  -7.786   3.072  1.00  0.00           N  
ATOM     27  CA  PHE A   3      -7.387  -7.301   2.378  1.00  0.00           C  
ATOM     28  C   PHE A   3      -7.371  -5.775   2.383  1.00  0.00           C  
ATOM     29  O   PHE A   3      -8.149  -5.140   3.091  1.00  0.00           O  
ATOM     30  CB  PHE A   3      -8.643  -7.854   3.074  1.00  0.00           C  
ATOM     31  CG  PHE A   3      -8.675  -9.365   3.246  1.00  0.00           C  
ATOM     32  CD1 PHE A   3      -8.536 -10.207   2.128  1.00  0.00           C  
ATOM     33  CD2 PHE A   3      -8.846  -9.928   4.525  1.00  0.00           C  
ATOM     34  CE1 PHE A   3      -8.542 -11.602   2.288  1.00  0.00           C  
ATOM     35  CE2 PHE A   3      -8.873 -11.325   4.682  1.00  0.00           C  
ATOM     36  CZ  PHE A   3      -8.709 -12.162   3.565  1.00  0.00           C  
ATOM     37  H   PHE A   3      -5.992  -7.373   3.972  1.00  0.00           H  
ATOM     38  HA  PHE A   3      -7.387  -7.630   1.340  1.00  0.00           H  
ATOM     39  HB3 PHE A   3      -9.519  -7.555   2.494  1.00  0.00           H  
ATOM     40  HD1 PHE A   3      -8.392  -9.788   1.143  1.00  0.00           H  
ATOM     41  HD2 PHE A   3      -8.997  -9.297   5.388  1.00  0.00           H  
ATOM     42  HE1 PHE A   3      -8.421 -12.244   1.426  1.00  0.00           H  
ATOM     43  HE2 PHE A   3      -9.031 -11.758   5.660  1.00  0.00           H  
ATOM     44  HZ  PHE A   3      -8.731 -13.236   3.684  1.00  0.00           H  
ATOM     45  N   ALA A   4      -6.470  -5.187   1.596  1.00  0.00           N  
ATOM     46  CA  ALA A   4      -6.326  -3.748   1.456  1.00  0.00           C  
ATOM     47  C   ALA A   4      -5.699  -3.458   0.093  1.00  0.00           C  
ATOM     48  O   ALA A   4      -5.412  -4.385  -0.667  1.00  0.00           O  
ATOM     49  CB  ALA A   4      -5.471  -3.201   2.607  1.00  0.00           C  
ATOM     50  H   ALA A   4      -5.881  -5.754   1.004  1.00  0.00           H  
ATOM     51  HA  ALA A   4      -7.309  -3.275   1.487  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      -4.479  -3.652   2.585  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      -5.373  -2.119   2.531  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      -5.944  -3.439   3.561  1.00  0.00           H  
ATOM     55  N   ILE A   5      -5.479  -2.177  -0.207  1.00  0.00           N  
ATOM     56  CA  ILE A   5      -4.796  -1.728  -1.415  1.00  0.00           C  
ATOM     57  C   ILE A   5      -3.409  -2.383  -1.465  1.00  0.00           C  
ATOM     58  O   ILE A   5      -2.699  -2.373  -0.463  1.00  0.00           O  
ATOM     59  CB  ILE A   5      -4.713  -0.187  -1.397  1.00  0.00           C  
ATOM     60  CG1 ILE A   5      -6.121   0.440  -1.433  1.00  0.00           C  
ATOM     61  CG2 ILE A   5      -3.872   0.334  -2.573  1.00  0.00           C  
ATOM     62  CD1 ILE A   5      -6.118   1.922  -1.045  1.00  0.00           C  
ATOM     63  H   ILE A   5      -5.708  -1.481   0.483  1.00  0.00           H  
ATOM     64  HA  ILE A   5      -5.380  -2.043  -2.281  1.00  0.00           H  
ATOM     65  HB  ILE A   5      -4.225   0.113  -0.469  1.00  0.00           H  
ATOM     66 HG13 ILE A   5      -6.774  -0.062  -0.719  1.00  0.00           H  
ATOM     67 HG21 ILE A   5      -4.314   0.020  -3.520  1.00  0.00           H  
ATOM     68 HG22 ILE A   5      -3.810   1.416  -2.540  1.00  0.00           H  
ATOM     69 HG23 ILE A   5      -2.856  -0.045  -2.513  1.00  0.00           H  
ATOM     70 HD11 ILE A   5      -5.685   2.041  -0.050  1.00  0.00           H  
ATOM     71 HD12 ILE A   5      -5.553   2.525  -1.753  1.00  0.00           H  
ATOM     72 HD13 ILE A   5      -7.145   2.288  -1.021  1.00  0.00           H  
ATOM     73  N   LYS A   6      -3.035  -2.964  -2.610  1.00  0.00           N  
ATOM     74  CA  LYS A   6      -1.748  -3.633  -2.780  1.00  0.00           C  
ATOM     75  C   LYS A   6      -0.604  -2.619  -2.915  1.00  0.00           C  
ATOM     76  O   LYS A   6      -0.841  -1.443  -3.190  1.00  0.00           O  
ATOM     77  CB  LYS A   6      -1.797  -4.584  -3.989  1.00  0.00           C  
ATOM     78  CG  LYS A   6      -2.253  -6.005  -3.625  1.00  0.00           C  
ATOM     79  CD  LYS A   6      -3.661  -6.044  -3.016  1.00  0.00           C  
ATOM     80  CE  LYS A   6      -4.133  -7.471  -2.695  1.00  0.00           C  
ATOM     81  NZ  LYS A   6      -4.324  -8.298  -3.904  1.00  0.00           N  
ATOM     82  H   LYS A   6      -3.643  -2.904  -3.408  1.00  0.00           H  
ATOM     83  HA  LYS A   6      -1.564  -4.229  -1.890  1.00  0.00           H  
ATOM     84  HB3 LYS A   6      -0.792  -4.681  -4.403  1.00  0.00           H  
ATOM     85  HG3 LYS A   6      -1.538  -6.423  -2.911  1.00  0.00           H  
ATOM     86  HD3 LYS A   6      -4.375  -5.544  -3.674  1.00  0.00           H  
ATOM     87  HE3 LYS A   6      -5.082  -7.407  -2.161  1.00  0.00           H  
ATOM     88  HZ1 LYS A   6      -4.993  -7.866  -4.523  1.00  0.00           H  
ATOM     89  HZ2 LYS A   6      -3.446  -8.416  -4.392  1.00  0.00           H  
ATOM     90  HZ3 LYS A   6      -4.668  -9.211  -3.638  1.00  0.00           H  
ATOM     91  N   CYS A   7       0.634  -3.082  -2.720  1.00  0.00           N  
ATOM     92  CA  CYS A   7       1.850  -2.276  -2.780  1.00  0.00           C  
ATOM     93  C   CYS A   7       3.047  -3.195  -2.993  1.00  0.00           C  
ATOM     94  O   CYS A   7       3.237  -4.118  -2.197  1.00  0.00           O  
ATOM     95  CB  CYS A   7       1.999  -1.520  -1.463  1.00  0.00           C  
ATOM     96  SG  CYS A   7       3.369  -0.358  -1.349  1.00  0.00           S  
ATOM     97  H   CYS A   7       0.747  -4.051  -2.438  1.00  0.00           H  
ATOM     98  HA  CYS A   7       1.782  -1.558  -3.600  1.00  0.00           H  
ATOM     99  HB3 CYS A   7       2.082  -2.221  -0.635  1.00  0.00           H  
ATOM    100  N   ALA A   8       3.828  -2.969  -4.052  1.00  0.00           N  
ATOM    101  CA  ALA A   8       5.057  -3.696  -4.331  1.00  0.00           C  
ATOM    102  C   ALA A   8       6.237  -2.906  -3.771  1.00  0.00           C  
ATOM    103  O   ALA A   8       7.067  -3.473  -3.061  1.00  0.00           O  
ATOM    104  CB  ALA A   8       5.205  -3.930  -5.837  1.00  0.00           C  
ATOM    105  H   ALA A   8       3.672  -2.140  -4.633  1.00  0.00           H  
ATOM    106  HA  ALA A   8       5.033  -4.675  -3.847  1.00  0.00           H  
ATOM    107  HB1 ALA A   8       5.275  -2.980  -6.370  1.00  0.00           H  
ATOM    108  HB2 ALA A   8       6.109  -4.507  -6.027  1.00  0.00           H  
ATOM    109  HB3 ALA A   8       4.343  -4.484  -6.210  1.00  0.00           H  
ATOM    110  N   THR A   9       6.301  -1.603  -4.057  1.00  0.00           N  
ATOM    111  CA  THR A   9       7.282  -0.698  -3.469  1.00  0.00           C  
ATOM    112  C   THR A   9       6.585   0.552  -2.934  1.00  0.00           C  
ATOM    113  O   THR A   9       5.502   0.916  -3.392  1.00  0.00           O  
ATOM    114  CB  THR A   9       8.377  -0.342  -4.488  1.00  0.00           C  
ATOM    115  OG1 THR A   9       7.800   0.138  -5.683  1.00  0.00           O  
ATOM    116  CG2 THR A   9       9.241  -1.563  -4.817  1.00  0.00           C  
ATOM    117  H   THR A   9       5.576  -1.184  -4.650  1.00  0.00           H  
ATOM    118  HA  THR A   9       7.764  -1.174  -2.614  1.00  0.00           H  
ATOM    119  HB  THR A   9       9.019   0.432  -4.060  1.00  0.00           H  
ATOM    120  HG1 THR A   9       8.499   0.385  -6.292  1.00  0.00           H  
ATOM    121 HG21 THR A   9       9.659  -1.978  -3.898  1.00  0.00           H  
ATOM    122 HG22 THR A   9       8.641  -2.328  -5.313  1.00  0.00           H  
ATOM    123 HG23 THR A   9      10.056  -1.270  -5.477  1.00  0.00           H  
ATOM    124  N   ASP A  10       7.218   1.199  -1.951  1.00  0.00           N  
ATOM    125  CA  ASP A  10       6.881   2.513  -1.413  1.00  0.00           C  
ATOM    126  C   ASP A  10       6.264   3.415  -2.485  1.00  0.00           C  
ATOM    127  O   ASP A  10       5.128   3.858  -2.333  1.00  0.00           O  
ATOM    128  CB  ASP A  10       8.162   3.126  -0.824  1.00  0.00           C  
ATOM    129  CG  ASP A  10       9.345   2.874  -1.749  1.00  0.00           C  
ATOM    130  OD1 ASP A  10       9.539   3.705  -2.661  1.00  0.00           O  
ATOM    131  OD2 ASP A  10       9.905   1.762  -1.634  1.00  0.00           O  
ATOM    132  H   ASP A  10       8.149   0.869  -1.698  1.00  0.00           H  
ATOM    133  HA  ASP A  10       6.149   2.388  -0.615  1.00  0.00           H  
ATOM    134  HB3 ASP A  10       8.377   2.659   0.136  1.00  0.00           H  
ATOM    135  N   ALA A  11       6.997   3.642  -3.579  1.00  0.00           N  
ATOM    136  CA  ALA A  11       6.557   4.292  -4.803  1.00  0.00           C  
ATOM    137  C   ALA A  11       5.064   4.116  -5.104  1.00  0.00           C  
ATOM    138  O   ALA A  11       4.381   5.116  -5.316  1.00  0.00           O  
ATOM    139  CB  ALA A  11       7.404   3.784  -5.973  1.00  0.00           C  
ATOM    140  H   ALA A  11       7.992   3.426  -3.501  1.00  0.00           H  
ATOM    141  HA  ALA A  11       6.757   5.359  -4.690  1.00  0.00           H  
ATOM    142  HB1 ALA A  11       7.235   2.719  -6.122  1.00  0.00           H  
ATOM    143  HB2 ALA A  11       7.129   4.318  -6.883  1.00  0.00           H  
ATOM    144  HB3 ALA A  11       8.462   3.956  -5.766  1.00  0.00           H  
ATOM    145  N   ASP A  12       4.550   2.880  -5.132  1.00  0.00           N  
ATOM    146  CA  ASP A  12       3.153   2.604  -5.471  1.00  0.00           C  
ATOM    147  C   ASP A  12       2.239   3.392  -4.534  1.00  0.00           C  
ATOM    148  O   ASP A  12       1.421   4.223  -4.938  1.00  0.00           O  
ATOM    149  CB  ASP A  12       2.831   1.105  -5.306  1.00  0.00           C  
ATOM    150  CG  ASP A  12       3.658   0.176  -6.177  1.00  0.00           C  
ATOM    151  OD1 ASP A  12       3.736   0.445  -7.394  1.00  0.00           O  
ATOM    152  OD2 ASP A  12       4.156  -0.819  -5.603  1.00  0.00           O  
ATOM    153  H   ASP A  12       5.129   2.099  -4.834  1.00  0.00           H  
ATOM    154  HA  ASP A  12       2.965   2.904  -6.503  1.00  0.00           H  
ATOM    155  HB3 ASP A  12       1.785   0.945  -5.566  1.00  0.00           H  
ATOM    156  N   CYS A  13       2.392   3.084  -3.248  1.00  0.00           N  
ATOM    157  CA  CYS A  13       1.551   3.586  -2.180  1.00  0.00           C  
ATOM    158  C   CYS A  13       1.695   5.098  -2.082  1.00  0.00           C  
ATOM    159  O   CYS A  13       0.694   5.810  -2.086  1.00  0.00           O  
ATOM    160  CB  CYS A  13       1.939   2.876  -0.889  1.00  0.00           C  
ATOM    161  SG  CYS A  13       0.934   3.257   0.550  1.00  0.00           S  
ATOM    162  H   CYS A  13       3.164   2.473  -3.016  1.00  0.00           H  
ATOM    163  HA  CYS A  13       0.515   3.347  -2.419  1.00  0.00           H  
ATOM    164  HB3 CYS A  13       2.980   3.084  -0.650  1.00  0.00           H  
ATOM    165  N   SER A  14       2.936   5.584  -2.085  1.00  0.00           N  
ATOM    166  CA  SER A  14       3.278   6.999  -2.118  1.00  0.00           C  
ATOM    167  C   SER A  14       2.584   7.711  -3.280  1.00  0.00           C  
ATOM    168  O   SER A  14       2.008   8.784  -3.109  1.00  0.00           O  
ATOM    169  CB  SER A  14       4.804   7.147  -2.218  1.00  0.00           C  
ATOM    170  OG  SER A  14       5.197   8.492  -2.011  1.00  0.00           O  
ATOM    171  H   SER A  14       3.693   4.911  -2.101  1.00  0.00           H  
ATOM    172  HA  SER A  14       2.951   7.447  -1.182  1.00  0.00           H  
ATOM    173  HB3 SER A  14       5.154   6.806  -3.194  1.00  0.00           H  
ATOM    174  HG  SER A  14       4.839   9.042  -2.715  1.00  0.00           H  
ATOM    175  N   ARG A  15       2.669   7.139  -4.484  1.00  0.00           N  
ATOM    176  CA  ARG A  15       2.104   7.749  -5.676  1.00  0.00           C  
ATOM    177  C   ARG A  15       0.586   7.830  -5.559  1.00  0.00           C  
ATOM    178  O   ARG A  15      -0.014   8.794  -6.040  1.00  0.00           O  
ATOM    179  CB  ARG A  15       2.552   6.985  -6.931  1.00  0.00           C  
ATOM    180  CG  ARG A  15       2.094   7.663  -8.233  1.00  0.00           C  
ATOM    181  CD  ARG A  15       0.744   7.139  -8.745  1.00  0.00           C  
ATOM    182  NE  ARG A  15       0.234   7.964  -9.851  1.00  0.00           N  
ATOM    183  CZ  ARG A  15      -0.401   9.143  -9.724  1.00  0.00           C  
ATOM    184  NH1 ARG A  15      -0.624   9.677  -8.518  1.00  0.00           N  
ATOM    185  NH2 ARG A  15      -0.814   9.791 -10.819  1.00  0.00           N  
ATOM    186  H   ARG A  15       3.157   6.255  -4.588  1.00  0.00           H  
ATOM    187  HA  ARG A  15       2.493   8.767  -5.746  1.00  0.00           H  
ATOM    188  HB3 ARG A  15       2.204   5.950  -6.900  1.00  0.00           H  
ATOM    189  HG3 ARG A  15       2.841   7.453  -9.001  1.00  0.00           H  
ATOM    190  HD3 ARG A  15      -0.008   7.074  -7.959  1.00  0.00           H  
ATOM    191  HE  ARG A  15       0.390   7.591 -10.777  1.00  0.00           H  
ATOM    192 HH11 ARG A  15      -0.306   9.208  -7.666  1.00  0.00           H  
ATOM    193 HH12 ARG A  15      -1.096  10.559  -8.399  1.00  0.00           H  
ATOM    194 HH21 ARG A  15      -0.649   9.406 -11.737  1.00  0.00           H  
ATOM    195 HH22 ARG A  15      -1.287  10.679 -10.752  1.00  0.00           H  
ATOM    196  N   LYS A  16      -0.050   6.805  -4.988  1.00  0.00           N  
ATOM    197  CA  LYS A  16      -1.497   6.789  -4.829  1.00  0.00           C  
ATOM    198  C   LYS A  16      -1.951   7.718  -3.695  1.00  0.00           C  
ATOM    199  O   LYS A  16      -2.981   8.377  -3.822  1.00  0.00           O  
ATOM    200  CB  LYS A  16      -1.975   5.349  -4.612  1.00  0.00           C  
ATOM    201  CG  LYS A  16      -3.505   5.269  -4.707  1.00  0.00           C  
ATOM    202  CD  LYS A  16      -3.969   3.812  -4.616  1.00  0.00           C  
ATOM    203  CE  LYS A  16      -5.500   3.745  -4.737  1.00  0.00           C  
ATOM    204  NZ  LYS A  16      -6.000   2.356  -4.717  1.00  0.00           N  
ATOM    205  H   LYS A  16       0.492   6.000  -4.678  1.00  0.00           H  
ATOM    206  HA  LYS A  16      -1.944   7.146  -5.759  1.00  0.00           H  
ATOM    207  HB3 LYS A  16      -1.639   4.991  -3.635  1.00  0.00           H  
ATOM    208  HG3 LYS A  16      -3.823   5.695  -5.659  1.00  0.00           H  
ATOM    209  HD3 LYS A  16      -3.639   3.414  -3.655  1.00  0.00           H  
ATOM    210  HE3 LYS A  16      -5.807   4.215  -5.674  1.00  0.00           H  
ATOM    211  HZ1 LYS A  16      -5.742   1.904  -3.851  1.00  0.00           H  
ATOM    212  HZ2 LYS A  16      -7.008   2.356  -4.797  1.00  0.00           H  
ATOM    213  HZ3 LYS A  16      -5.612   1.835  -5.491  1.00  0.00           H  
ATOM    214  N   CYS A  17      -1.222   7.723  -2.579  1.00  0.00           N  
ATOM    215  CA  CYS A  17      -1.592   8.358  -1.320  1.00  0.00           C  
ATOM    216  C   CYS A  17      -0.357   9.059  -0.748  1.00  0.00           C  
ATOM    217  O   CYS A  17       0.637   8.389  -0.481  1.00  0.00           O  
ATOM    218  CB  CYS A  17      -2.122   7.280  -0.373  1.00  0.00           C  
ATOM    219  SG  CYS A  17      -2.303   7.769   1.357  1.00  0.00           S  
ATOM    220  H   CYS A  17      -0.367   7.175  -2.559  1.00  0.00           H  
ATOM    221  HA  CYS A  17      -2.403   9.065  -1.487  1.00  0.00           H  
ATOM    222  HB3 CYS A  17      -1.463   6.410  -0.394  1.00  0.00           H  
ATOM    223  N   PRO A  18      -0.368  10.398  -0.610  1.00  0.00           N  
ATOM    224  CA  PRO A  18       0.840  11.180  -0.381  1.00  0.00           C  
ATOM    225  C   PRO A  18       1.389  11.021   1.040  1.00  0.00           C  
ATOM    226  O   PRO A  18       0.766  10.405   1.901  1.00  0.00           O  
ATOM    227  CB  PRO A  18       0.435  12.630  -0.676  1.00  0.00           C  
ATOM    228  CG  PRO A  18      -1.050  12.653  -0.321  1.00  0.00           C  
ATOM    229  CD  PRO A  18      -1.517  11.272  -0.778  1.00  0.00           C  
ATOM    230  HA  PRO A  18       1.613  10.872  -1.087  1.00  0.00           H  
ATOM    231  HB3 PRO A  18       0.546  12.823  -1.744  1.00  0.00           H  
ATOM    232  HG3 PRO A  18      -1.588  13.460  -0.817  1.00  0.00           H  
ATOM    233  HD3 PRO A  18      -1.793  11.312  -1.834  1.00  0.00           H  
ATOM    234  N   GLY A  19       2.569  11.607   1.277  1.00  0.00           N  
ATOM    235  CA  GLY A  19       3.277  11.544   2.552  1.00  0.00           C  
ATOM    236  C   GLY A  19       4.131  10.279   2.673  1.00  0.00           C  
ATOM    237  O   GLY A  19       4.440   9.847   3.779  1.00  0.00           O  
ATOM    238  H   GLY A  19       3.001  12.129   0.529  1.00  0.00           H  
ATOM    239  HA2 GLY A  19       3.934  12.410   2.624  1.00  0.00           H  
ATOM    240  HA3 GLY A  19       2.568  11.581   3.380  1.00  0.00           H  
ATOM    241  N   ASN A  20       4.503   9.690   1.530  1.00  0.00           N  
ATOM    242  CA  ASN A  20       5.210   8.419   1.393  1.00  0.00           C  
ATOM    243  C   ASN A  20       4.894   7.378   2.479  1.00  0.00           C  
ATOM    244  O   ASN A  20       5.802   6.901   3.159  1.00  0.00           O  
ATOM    245  CB  ASN A  20       6.718   8.659   1.227  1.00  0.00           C  
ATOM    246  CG  ASN A  20       7.459   7.396   0.775  1.00  0.00           C  
ATOM    247  OD1 ASN A  20       6.855   6.375   0.459  1.00  0.00           O  
ATOM    248  ND2 ASN A  20       8.786   7.462   0.711  1.00  0.00           N  
ATOM    249  H   ASN A  20       4.194  10.116   0.670  1.00  0.00           H  
ATOM    250  HA  ASN A  20       4.857   7.989   0.459  1.00  0.00           H  
ATOM    251  HB3 ASN A  20       7.134   9.009   2.174  1.00  0.00           H  
ATOM    252 HD21 ASN A  20       9.274   8.305   0.963  1.00  0.00           H  
ATOM    253 HD22 ASN A  20       9.283   6.643   0.390  1.00  0.00           H  
ATOM    254  N   PRO A  21       3.624   6.969   2.625  1.00  0.00           N  
ATOM    255  CA  PRO A  21       3.289   5.741   3.320  1.00  0.00           C  
ATOM    256  C   PRO A  21       3.951   4.563   2.587  1.00  0.00           C  
ATOM    257  O   PRO A  21       3.784   4.444   1.374  1.00  0.00           O  
ATOM    258  CB  PRO A  21       1.762   5.647   3.263  1.00  0.00           C  
ATOM    259  CG  PRO A  21       1.379   6.489   2.045  1.00  0.00           C  
ATOM    260  CD  PRO A  21       2.441   7.579   2.046  1.00  0.00           C  
ATOM    261  HA  PRO A  21       3.605   5.819   4.358  1.00  0.00           H  
ATOM    262  HB3 PRO A  21       1.340   6.100   4.162  1.00  0.00           H  
ATOM    263  HG3 PRO A  21       0.373   6.901   2.120  1.00  0.00           H  
ATOM    264  HD3 PRO A  21       2.111   8.385   2.698  1.00  0.00           H  
ATOM    265  N   PRO A  22       4.709   3.700   3.279  1.00  0.00           N  
ATOM    266  CA  PRO A  22       5.419   2.598   2.651  1.00  0.00           C  
ATOM    267  C   PRO A  22       4.482   1.414   2.385  1.00  0.00           C  
ATOM    268  O   PRO A  22       3.296   1.433   2.730  1.00  0.00           O  
ATOM    269  CB  PRO A  22       6.517   2.231   3.654  1.00  0.00           C  
ATOM    270  CG  PRO A  22       5.853   2.526   4.999  1.00  0.00           C  
ATOM    271  CD  PRO A  22       5.028   3.775   4.697  1.00  0.00           C  
ATOM    272  HA  PRO A  22       5.875   2.918   1.713  1.00  0.00           H  
ATOM    273  HB3 PRO A  22       7.363   2.906   3.519  1.00  0.00           H  
ATOM    274  HG3 PRO A  22       6.583   2.692   5.794  1.00  0.00           H  
ATOM    275  HD3 PRO A  22       5.634   4.664   4.882  1.00  0.00           H  
ATOM    276  N   CYS A  23       5.037   0.336   1.822  1.00  0.00           N  
ATOM    277  CA  CYS A  23       4.339  -0.938   1.804  1.00  0.00           C  
ATOM    278  C   CYS A  23       4.430  -1.569   3.190  1.00  0.00           C  
ATOM    279  O   CYS A  23       5.523  -1.909   3.647  1.00  0.00           O  
ATOM    280  CB  CYS A  23       4.927  -1.940   0.800  1.00  0.00           C  
ATOM    281  SG  CYS A  23       5.062  -1.480  -0.938  1.00  0.00           S  
ATOM    282  H   CYS A  23       6.007   0.357   1.544  1.00  0.00           H  
ATOM    283  HA  CYS A  23       3.299  -0.767   1.533  1.00  0.00           H  
ATOM    284  HB3 CYS A  23       4.276  -2.814   0.824  1.00  0.00           H  
ATOM    285  N   ARG A  24       3.291  -1.878   3.806  1.00  0.00           N  
ATOM    286  CA  ARG A  24       3.206  -3.052   4.659  1.00  0.00           C  
ATOM    287  C   ARG A  24       3.362  -4.268   3.735  1.00  0.00           C  
ATOM    288  O   ARG A  24       2.368  -4.902   3.380  1.00  0.00           O  
ATOM    289  CB  ARG A  24       1.876  -3.045   5.428  1.00  0.00           C  
ATOM    290  CG  ARG A  24       1.760  -4.245   6.380  1.00  0.00           C  
ATOM    291  CD  ARG A  24       0.444  -4.194   7.167  1.00  0.00           C  
ATOM    292  NE  ARG A  24       0.209  -5.439   7.921  1.00  0.00           N  
ATOM    293  CZ  ARG A  24       0.805  -5.786   9.073  1.00  0.00           C  
ATOM    294  NH1 ARG A  24       1.700  -4.967   9.635  1.00  0.00           N  
ATOM    295  NH2 ARG A  24       0.506  -6.954   9.655  1.00  0.00           N  
ATOM    296  H   ARG A  24       2.432  -1.594   3.347  1.00  0.00           H  
ATOM    297  HA  ARG A  24       4.019  -3.041   5.387  1.00  0.00           H  
ATOM    298  HB3 ARG A  24       1.045  -3.058   4.722  1.00  0.00           H  
ATOM    299  HG3 ARG A  24       2.611  -4.243   7.062  1.00  0.00           H  
ATOM    300  HD3 ARG A  24      -0.376  -4.086   6.452  1.00  0.00           H  
ATOM    301  HE  ARG A  24      -0.465  -6.073   7.511  1.00  0.00           H  
ATOM    302 HH11 ARG A  24       1.918  -4.095   9.177  1.00  0.00           H  
ATOM    303 HH12 ARG A  24       2.167  -5.193  10.500  1.00  0.00           H  
ATOM    304 HH21 ARG A  24      -0.166  -7.581   9.237  1.00  0.00           H  
ATOM    305 HH22 ARG A  24       0.945  -7.236  10.519  1.00  0.00           H  
ATOM    306  N   ASN A  25       4.611  -4.531   3.324  1.00  0.00           N  
ATOM    307  CA  ASN A  25       5.087  -5.609   2.449  1.00  0.00           C  
ATOM    308  C   ASN A  25       3.961  -6.361   1.739  1.00  0.00           C  
ATOM    309  O   ASN A  25       3.529  -7.412   2.208  1.00  0.00           O  
ATOM    310  CB  ASN A  25       5.976  -6.580   3.239  1.00  0.00           C  
ATOM    311  CG  ASN A  25       7.296  -5.940   3.654  1.00  0.00           C  
ATOM    312  OD1 ASN A  25       8.302  -6.078   2.968  1.00  0.00           O  
ATOM    313  ND2 ASN A  25       7.309  -5.227   4.776  1.00  0.00           N  
ATOM    314  H   ASN A  25       5.308  -3.849   3.610  1.00  0.00           H  
ATOM    315  HA  ASN A  25       5.712  -5.157   1.677  1.00  0.00           H  
ATOM    316  HB3 ASN A  25       6.212  -7.435   2.602  1.00  0.00           H  
ATOM    317 HD21 ASN A  25       6.477  -5.136   5.338  1.00  0.00           H  
ATOM    318 HD22 ASN A  25       8.174  -4.789   5.052  1.00  0.00           H  
ATOM    319  N   GLY A  26       3.482  -5.816   0.616  1.00  0.00           N  
ATOM    320  CA  GLY A  26       2.361  -6.367  -0.128  1.00  0.00           C  
ATOM    321  C   GLY A  26       1.192  -5.388  -0.173  1.00  0.00           C  
ATOM    322  O   GLY A  26       0.468  -5.364  -1.167  1.00  0.00           O  
ATOM    323  H   GLY A  26       3.892  -4.967   0.253  1.00  0.00           H  
ATOM    324  HA2 GLY A  26       2.691  -6.573  -1.147  1.00  0.00           H  
ATOM    325  HA3 GLY A  26       2.001  -7.301   0.306  1.00  0.00           H  
ATOM    326  N   PHE A  27       0.999  -4.598   0.893  1.00  0.00           N  
ATOM    327  CA  PHE A  27      -0.157  -3.724   1.071  1.00  0.00           C  
ATOM    328  C   PHE A  27       0.268  -2.286   1.369  1.00  0.00           C  
ATOM    329  O   PHE A  27       1.232  -2.066   2.092  1.00  0.00           O  
ATOM    330  CB  PHE A  27      -1.034  -4.271   2.199  1.00  0.00           C  
ATOM    331  CG  PHE A  27      -1.609  -5.637   1.890  1.00  0.00           C  
ATOM    332  CD1 PHE A  27      -0.893  -6.803   2.224  1.00  0.00           C  
ATOM    333  CD2 PHE A  27      -2.788  -5.737   1.129  1.00  0.00           C  
ATOM    334  CE1 PHE A  27      -1.348  -8.059   1.789  1.00  0.00           C  
ATOM    335  CE2 PHE A  27      -3.275  -6.996   0.743  1.00  0.00           C  
ATOM    336  CZ  PHE A  27      -2.536  -8.153   1.042  1.00  0.00           C  
ATOM    337  H   PHE A  27       1.632  -4.684   1.682  1.00  0.00           H  
ATOM    338  HA  PHE A  27      -0.747  -3.718   0.160  1.00  0.00           H  
ATOM    339  HB3 PHE A  27      -1.856  -3.573   2.369  1.00  0.00           H  
ATOM    340  HD1 PHE A  27       0.047  -6.730   2.756  1.00  0.00           H  
ATOM    341  HD2 PHE A  27      -3.295  -4.843   0.803  1.00  0.00           H  
ATOM    342  HE1 PHE A  27      -0.777  -8.948   2.014  1.00  0.00           H  
ATOM    343  HE2 PHE A  27      -4.206  -7.076   0.205  1.00  0.00           H  
ATOM    344  HZ  PHE A  27      -2.885  -9.116   0.698  1.00  0.00           H  
ATOM    345  N   CYS A  28      -0.444  -1.305   0.814  1.00  0.00           N  
ATOM    346  CA  CYS A  28      -0.132   0.118   0.927  1.00  0.00           C  
ATOM    347  C   CYS A  28      -0.535   0.655   2.298  1.00  0.00           C  
ATOM    348  O   CYS A  28      -1.723   0.685   2.616  1.00  0.00           O  
ATOM    349  CB  CYS A  28      -0.878   0.871  -0.178  1.00  0.00           C  
ATOM    350  SG  CYS A  28      -0.979   2.666   0.009  1.00  0.00           S  
ATOM    351  H   CYS A  28      -1.259  -1.567   0.273  1.00  0.00           H  
ATOM    352  HA  CYS A  28       0.940   0.267   0.790  1.00  0.00           H  
ATOM    353  HB3 CYS A  28      -1.905   0.512  -0.228  1.00  0.00           H  
ATOM    354  N   ALA A  29       0.423   1.115   3.112  1.00  0.00           N  
ATOM    355  CA  ALA A  29       0.135   1.597   4.460  1.00  0.00           C  
ATOM    356  C   ALA A  29      -0.406   3.034   4.456  1.00  0.00           C  
ATOM    357  O   ALA A  29       0.012   3.854   5.275  1.00  0.00           O  
ATOM    358  CB  ALA A  29       1.399   1.470   5.319  1.00  0.00           C  
ATOM    359  H   ALA A  29       1.392   1.147   2.795  1.00  0.00           H  
ATOM    360  HA  ALA A  29      -0.624   0.957   4.913  1.00  0.00           H  
ATOM    361  HB1 ALA A  29       2.166   2.158   4.962  1.00  0.00           H  
ATOM    362  HB2 ALA A  29       1.165   1.710   6.358  1.00  0.00           H  
ATOM    363  HB3 ALA A  29       1.782   0.450   5.269  1.00  0.00           H  
ATOM    364  N   CYS A  30      -1.345   3.355   3.559  1.00  0.00           N  
ATOM    365  CA  CYS A  30      -1.972   4.675   3.489  1.00  0.00           C  
ATOM    366  C   CYS A  30      -2.862   4.879   4.716  1.00  0.00           C  
ATOM    367  O   CYS A  30      -4.065   4.627   4.683  1.00  0.00           O  
ATOM    368  CB  CYS A  30      -2.788   4.823   2.205  1.00  0.00           C  
ATOM    369  SG  CYS A  30      -3.693   6.383   2.061  1.00  0.00           S  
ATOM    370  H   CYS A  30      -1.699   2.615   2.959  1.00  0.00           H  
ATOM    371  HA  CYS A  30      -1.200   5.447   3.481  1.00  0.00           H  
ATOM    372  HB3 CYS A  30      -3.520   4.016   2.165  1.00  0.00           H  
ATOM    373  N   THR A  31      -2.255   5.287   5.829  1.00  0.00           N  
ATOM    374  CA  THR A  31      -2.894   5.373   7.129  1.00  0.00           C  
ATOM    375  C   THR A  31      -4.189   6.190   7.056  1.00  0.00           C  
ATOM    376  O   THR A  31      -4.394   7.131   7.822  1.00  0.00           O  
ATOM    377  CB  THR A  31      -1.867   5.935   8.125  1.00  0.00           C  
ATOM    378  OG1 THR A  31      -0.567   5.503   7.758  1.00  0.00           O  
ATOM    379  CG2 THR A  31      -2.160   5.484   9.557  1.00  0.00           C  
ATOM    380  H   THR A  31      -1.240   5.368   5.822  1.00  0.00           H  
ATOM    381  HA  THR A  31      -3.157   4.356   7.426  1.00  0.00           H  
ATOM    382  HB  THR A  31      -1.871   7.026   8.084  1.00  0.00           H  
ATOM    383  HG1 THR A  31      -0.577   4.559   7.570  1.00  0.00           H  
ATOM    384 HG21 THR A  31      -3.148   5.831   9.864  1.00  0.00           H  
ATOM    385 HG22 THR A  31      -2.122   4.397   9.630  1.00  0.00           H  
ATOM    386 HG23 THR A  31      -1.415   5.911  10.230  1.00  0.00           H  
TER     387      THR A  31                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   THR A   1      -9.730  -3.540   9.238  1.00  0.00           N  
ATOM      2  CA  THR A   1     -10.937  -3.824   8.481  1.00  0.00           C  
ATOM      3  C   THR A   1     -10.569  -4.788   7.347  1.00  0.00           C  
ATOM      4  O   THR A   1      -9.389  -4.867   6.991  1.00  0.00           O  
ATOM      5  CB  THR A   1     -11.518  -2.505   7.941  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -10.524  -1.779   7.251  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -12.057  -1.636   9.081  1.00  0.00           C  
ATOM      8  H1  THR A   1      -8.881  -3.899   8.812  1.00  0.00           H  
ATOM      9  HA  THR A   1     -11.655  -4.300   9.148  1.00  0.00           H  
ATOM     10  HB  THR A   1     -12.335  -2.705   7.248  1.00  0.00           H  
ATOM     11  HG1 THR A   1      -9.754  -1.719   7.822  1.00  0.00           H  
ATOM     12 HG21 THR A   1     -12.466  -0.712   8.671  1.00  0.00           H  
ATOM     13 HG22 THR A   1     -12.847  -2.168   9.611  1.00  0.00           H  
ATOM     14 HG23 THR A   1     -11.258  -1.389   9.783  1.00  0.00           H  
ATOM     15  N   PRO A   2     -11.529  -5.530   6.772  1.00  0.00           N  
ATOM     16  CA  PRO A   2     -11.278  -6.388   5.624  1.00  0.00           C  
ATOM     17  C   PRO A   2     -11.109  -5.523   4.366  1.00  0.00           C  
ATOM     18  O   PRO A   2     -11.949  -5.539   3.469  1.00  0.00           O  
ATOM     19  CB  PRO A   2     -12.491  -7.322   5.559  1.00  0.00           C  
ATOM     20  CG  PRO A   2     -13.620  -6.461   6.126  1.00  0.00           C  
ATOM     21  CD  PRO A   2     -12.912  -5.649   7.211  1.00  0.00           C  
ATOM     22  HA  PRO A   2     -10.374  -6.986   5.765  1.00  0.00           H  
ATOM     23  HB3 PRO A   2     -12.324  -8.170   6.227  1.00  0.00           H  
ATOM     24  HG3 PRO A   2     -14.440  -7.060   6.522  1.00  0.00           H  
ATOM     25  HD3 PRO A   2     -12.939  -6.202   8.151  1.00  0.00           H  
ATOM     26  N   PHE A   3     -10.027  -4.743   4.312  1.00  0.00           N  
ATOM     27  CA  PHE A   3      -9.742  -3.811   3.237  1.00  0.00           C  
ATOM     28  C   PHE A   3      -8.243  -3.524   3.242  1.00  0.00           C  
ATOM     29  O   PHE A   3      -7.690  -3.206   4.291  1.00  0.00           O  
ATOM     30  CB  PHE A   3     -10.539  -2.520   3.456  1.00  0.00           C  
ATOM     31  CG  PHE A   3     -10.278  -1.459   2.404  1.00  0.00           C  
ATOM     32  CD1 PHE A   3     -10.940  -1.523   1.165  1.00  0.00           C  
ATOM     33  CD2 PHE A   3      -9.354  -0.427   2.654  1.00  0.00           C  
ATOM     34  CE1 PHE A   3     -10.715  -0.530   0.195  1.00  0.00           C  
ATOM     35  CE2 PHE A   3      -9.132   0.567   1.685  1.00  0.00           C  
ATOM     36  CZ  PHE A   3      -9.822   0.523   0.460  1.00  0.00           C  
ATOM     37  H   PHE A   3      -9.386  -4.741   5.103  1.00  0.00           H  
ATOM     38  HA  PHE A   3     -10.029  -4.256   2.281  1.00  0.00           H  
ATOM     39  HB3 PHE A   3     -10.293  -2.119   4.441  1.00  0.00           H  
ATOM     40  HD1 PHE A   3     -11.647  -2.315   0.965  1.00  0.00           H  
ATOM     41  HD2 PHE A   3      -8.834  -0.379   3.600  1.00  0.00           H  
ATOM     42  HE1 PHE A   3     -11.257  -0.558  -0.740  1.00  0.00           H  
ATOM     43  HE2 PHE A   3      -8.456   1.383   1.899  1.00  0.00           H  
ATOM     44  HZ  PHE A   3      -9.689   1.310  -0.264  1.00  0.00           H  
ATOM     45  N   ALA A   4      -7.586  -3.653   2.087  1.00  0.00           N  
ATOM     46  CA  ALA A   4      -6.153  -3.427   1.958  1.00  0.00           C  
ATOM     47  C   ALA A   4      -5.813  -3.177   0.488  1.00  0.00           C  
ATOM     48  O   ALA A   4      -5.800  -4.105  -0.317  1.00  0.00           O  
ATOM     49  CB  ALA A   4      -5.386  -4.629   2.521  1.00  0.00           C  
ATOM     50  H   ALA A   4      -8.094  -3.917   1.256  1.00  0.00           H  
ATOM     51  HA  ALA A   4      -5.876  -2.548   2.544  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      -5.629  -5.531   1.957  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      -4.316  -4.437   2.456  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      -5.645  -4.785   3.568  1.00  0.00           H  
ATOM     55  N   ILE A   5      -5.539  -1.919   0.134  1.00  0.00           N  
ATOM     56  CA  ILE A   5      -5.093  -1.542  -1.203  1.00  0.00           C  
ATOM     57  C   ILE A   5      -3.729  -2.195  -1.464  1.00  0.00           C  
ATOM     58  O   ILE A   5      -2.901  -2.266  -0.558  1.00  0.00           O  
ATOM     59  CB  ILE A   5      -5.048  -0.004  -1.297  1.00  0.00           C  
ATOM     60  CG1 ILE A   5      -6.469   0.586  -1.188  1.00  0.00           C  
ATOM     61  CG2 ILE A   5      -4.386   0.460  -2.602  1.00  0.00           C  
ATOM     62  CD1 ILE A   5      -6.455   2.069  -0.800  1.00  0.00           C  
ATOM     63  H   ILE A   5      -5.564  -1.204   0.844  1.00  0.00           H  
ATOM     64  HA  ILE A   5      -5.815  -1.919  -1.932  1.00  0.00           H  
ATOM     65  HB  ILE A   5      -4.459   0.371  -0.461  1.00  0.00           H  
ATOM     66 HG13 ILE A   5      -7.030   0.065  -0.413  1.00  0.00           H  
ATOM     67 HG21 ILE A   5      -3.339   0.161  -2.619  1.00  0.00           H  
ATOM     68 HG22 ILE A   5      -4.898   0.029  -3.462  1.00  0.00           H  
ATOM     69 HG23 ILE A   5      -4.407   1.543  -2.678  1.00  0.00           H  
ATOM     70 HD11 ILE A   5      -5.940   2.673  -1.545  1.00  0.00           H  
ATOM     71 HD12 ILE A   5      -7.481   2.429  -0.711  1.00  0.00           H  
ATOM     72 HD13 ILE A   5      -5.959   2.193   0.162  1.00  0.00           H  
ATOM     73  N   LYS A   6      -3.492  -2.692  -2.685  1.00  0.00           N  
ATOM     74  CA  LYS A   6      -2.252  -3.372  -3.053  1.00  0.00           C  
ATOM     75  C   LYS A   6      -1.104  -2.366  -3.238  1.00  0.00           C  
ATOM     76  O   LYS A   6      -1.356  -1.197  -3.514  1.00  0.00           O  
ATOM     77  CB  LYS A   6      -2.481  -4.205  -4.329  1.00  0.00           C  
ATOM     78  CG  LYS A   6      -1.852  -5.599  -4.217  1.00  0.00           C  
ATOM     79  CD  LYS A   6      -2.734  -6.521  -3.356  1.00  0.00           C  
ATOM     80  CE  LYS A   6      -1.979  -7.772  -2.887  1.00  0.00           C  
ATOM     81  NZ  LYS A   6      -1.037  -7.471  -1.788  1.00  0.00           N  
ATOM     82  H   LYS A   6      -4.193  -2.573  -3.399  1.00  0.00           H  
ATOM     83  HA  LYS A   6      -1.993  -4.042  -2.235  1.00  0.00           H  
ATOM     84  HB3 LYS A   6      -2.045  -3.683  -5.182  1.00  0.00           H  
ATOM     85  HG3 LYS A   6      -0.842  -5.505  -3.821  1.00  0.00           H  
ATOM     86  HD3 LYS A   6      -3.585  -6.834  -3.966  1.00  0.00           H  
ATOM     87  HE3 LYS A   6      -1.439  -8.207  -3.730  1.00  0.00           H  
ATOM     88  HZ1 LYS A   6      -0.406  -6.715  -2.034  1.00  0.00           H  
ATOM     89  HZ2 LYS A   6      -1.537  -7.171  -0.961  1.00  0.00           H  
ATOM     90  HZ3 LYS A   6      -0.496  -8.289  -1.547  1.00  0.00           H  
ATOM     91  N   CYS A   7       0.151  -2.812  -3.093  1.00  0.00           N  
ATOM     92  CA  CYS A   7       1.334  -1.958  -3.201  1.00  0.00           C  
ATOM     93  C   CYS A   7       2.555  -2.832  -3.469  1.00  0.00           C  
ATOM     94  O   CYS A   7       2.673  -3.870  -2.824  1.00  0.00           O  
ATOM     95  CB  CYS A   7       1.500  -1.221  -1.874  1.00  0.00           C  
ATOM     96  SG  CYS A   7       2.895  -0.097  -1.721  1.00  0.00           S  
ATOM     97  H   CYS A   7       0.322  -3.774  -2.811  1.00  0.00           H  
ATOM     98  HA  CYS A   7       1.210  -1.233  -4.010  1.00  0.00           H  
ATOM     99  HB3 CYS A   7       1.612  -1.954  -1.082  1.00  0.00           H  
ATOM    100  N   ALA A   8       3.441  -2.458  -4.403  1.00  0.00           N  
ATOM    101  CA  ALA A   8       4.663  -3.215  -4.673  1.00  0.00           C  
ATOM    102  C   ALA A   8       5.871  -2.470  -4.103  1.00  0.00           C  
ATOM    103  O   ALA A   8       6.619  -3.025  -3.300  1.00  0.00           O  
ATOM    104  CB  ALA A   8       4.806  -3.484  -6.173  1.00  0.00           C  
ATOM    105  H   ALA A   8       3.322  -1.582  -4.894  1.00  0.00           H  
ATOM    106  HA  ALA A   8       4.628  -4.193  -4.190  1.00  0.00           H  
ATOM    107  HB1 ALA A   8       5.708  -4.070  -6.352  1.00  0.00           H  
ATOM    108  HB2 ALA A   8       3.942  -4.046  -6.529  1.00  0.00           H  
ATOM    109  HB3 ALA A   8       4.877  -2.554  -6.736  1.00  0.00           H  
ATOM    110  N   THR A   9       6.038  -1.210  -4.499  1.00  0.00           N  
ATOM    111  CA  THR A   9       7.063  -0.301  -4.012  1.00  0.00           C  
ATOM    112  C   THR A   9       6.415   0.765  -3.131  1.00  0.00           C  
ATOM    113  O   THR A   9       5.236   1.073  -3.294  1.00  0.00           O  
ATOM    114  CB  THR A   9       7.778   0.354  -5.205  1.00  0.00           C  
ATOM    115  OG1 THR A   9       6.873   1.086  -6.013  1.00  0.00           O  
ATOM    116  CG2 THR A   9       8.480  -0.694  -6.072  1.00  0.00           C  
ATOM    117  H   THR A   9       5.365  -0.818  -5.156  1.00  0.00           H  
ATOM    118  HA  THR A   9       7.804  -0.841  -3.416  1.00  0.00           H  
ATOM    119  HB  THR A   9       8.533   1.044  -4.823  1.00  0.00           H  
ATOM    120  HG1 THR A   9       6.095   0.540  -6.221  1.00  0.00           H  
ATOM    121 HG21 THR A   9       7.750  -1.365  -6.528  1.00  0.00           H  
ATOM    122 HG22 THR A   9       9.036  -0.192  -6.863  1.00  0.00           H  
ATOM    123 HG23 THR A   9       9.171  -1.275  -5.463  1.00  0.00           H  
ATOM    124  N   ASP A  10       7.187   1.366  -2.225  1.00  0.00           N  
ATOM    125  CA  ASP A  10       6.852   2.630  -1.573  1.00  0.00           C  
ATOM    126  C   ASP A  10       6.154   3.574  -2.561  1.00  0.00           C  
ATOM    127  O   ASP A  10       4.998   3.943  -2.354  1.00  0.00           O  
ATOM    128  CB  ASP A  10       8.146   3.243  -1.015  1.00  0.00           C  
ATOM    129  CG  ASP A  10       9.276   3.101  -2.026  1.00  0.00           C  
ATOM    130  OD1 ASP A  10       9.399   4.011  -2.870  1.00  0.00           O  
ATOM    131  OD2 ASP A  10       9.849   1.990  -2.054  1.00  0.00           O  
ATOM    132  H   ASP A  10       8.171   1.100  -2.169  1.00  0.00           H  
ATOM    133  HA  ASP A  10       6.162   2.429  -0.755  1.00  0.00           H  
ATOM    134  HB3 ASP A  10       8.436   2.713  -0.107  1.00  0.00           H  
ATOM    135  N   ALA A  11       6.821   3.888  -3.673  1.00  0.00           N  
ATOM    136  CA  ALA A  11       6.334   4.695  -4.785  1.00  0.00           C  
ATOM    137  C   ALA A  11       5.019   4.228  -5.434  1.00  0.00           C  
ATOM    138  O   ALA A  11       4.574   4.885  -6.376  1.00  0.00           O  
ATOM    139  CB  ALA A  11       7.444   4.784  -5.836  1.00  0.00           C  
ATOM    140  H   ALA A  11       7.824   3.697  -3.658  1.00  0.00           H  
ATOM    141  HA  ALA A  11       6.166   5.705  -4.410  1.00  0.00           H  
ATOM    142  HB1 ALA A  11       7.150   5.466  -6.634  1.00  0.00           H  
ATOM    143  HB2 ALA A  11       8.359   5.159  -5.375  1.00  0.00           H  
ATOM    144  HB3 ALA A  11       7.634   3.797  -6.257  1.00  0.00           H  
ATOM    145  N   ASP A  12       4.399   3.120  -5.007  1.00  0.00           N  
ATOM    146  CA  ASP A  12       3.027   2.755  -5.370  1.00  0.00           C  
ATOM    147  C   ASP A  12       2.047   3.286  -4.334  1.00  0.00           C  
ATOM    148  O   ASP A  12       0.991   3.799  -4.701  1.00  0.00           O  
ATOM    149  CB  ASP A  12       2.845   1.240  -5.540  1.00  0.00           C  
ATOM    150  CG  ASP A  12       3.627   0.679  -6.713  1.00  0.00           C  
ATOM    151  OD1 ASP A  12       3.319   1.076  -7.862  1.00  0.00           O  
ATOM    152  OD2 ASP A  12       4.542  -0.125  -6.440  1.00  0.00           O  
ATOM    153  H   ASP A  12       4.849   2.554  -4.297  1.00  0.00           H  
ATOM    154  HA  ASP A  12       2.747   3.223  -6.307  1.00  0.00           H  
ATOM    155  HB3 ASP A  12       1.791   1.034  -5.724  1.00  0.00           H  
ATOM    156  N   CYS A  13       2.367   3.175  -3.041  1.00  0.00           N  
ATOM    157  CA  CYS A  13       1.500   3.756  -2.024  1.00  0.00           C  
ATOM    158  C   CYS A  13       1.642   5.274  -2.078  1.00  0.00           C  
ATOM    159  O   CYS A  13       0.654   5.990  -2.253  1.00  0.00           O  
ATOM    160  CB  CYS A  13       1.773   3.191  -0.624  1.00  0.00           C  
ATOM    161  SG  CYS A  13       0.439   3.565   0.533  1.00  0.00           S  
ATOM    162  H   CYS A  13       3.298   2.855  -2.788  1.00  0.00           H  
ATOM    163  HA  CYS A  13       0.474   3.506  -2.289  1.00  0.00           H  
ATOM    164  HB3 CYS A  13       2.714   3.575  -0.236  1.00  0.00           H  
ATOM    165  N   SER A  14       2.896   5.742  -2.032  1.00  0.00           N  
ATOM    166  CA  SER A  14       3.291   7.112  -2.317  1.00  0.00           C  
ATOM    167  C   SER A  14       3.065   7.417  -3.800  1.00  0.00           C  
ATOM    168  O   SER A  14       3.997   7.504  -4.596  1.00  0.00           O  
ATOM    169  CB  SER A  14       4.747   7.342  -1.886  1.00  0.00           C  
ATOM    170  OG  SER A  14       5.039   8.729  -1.915  1.00  0.00           O  
ATOM    171  H   SER A  14       3.641   5.059  -1.934  1.00  0.00           H  
ATOM    172  HA  SER A  14       2.662   7.778  -1.726  1.00  0.00           H  
ATOM    173  HB3 SER A  14       5.429   6.818  -2.554  1.00  0.00           H  
ATOM    174  HG  SER A  14       4.364   9.203  -1.428  1.00  0.00           H  
ATOM    175  N   ARG A  15       1.790   7.560  -4.149  1.00  0.00           N  
ATOM    176  CA  ARG A  15       1.256   7.845  -5.472  1.00  0.00           C  
ATOM    177  C   ARG A  15      -0.244   8.044  -5.290  1.00  0.00           C  
ATOM    178  O   ARG A  15      -0.808   9.032  -5.754  1.00  0.00           O  
ATOM    179  CB  ARG A  15       1.544   6.686  -6.441  1.00  0.00           C  
ATOM    180  CG  ARG A  15       1.168   7.008  -7.895  1.00  0.00           C  
ATOM    181  CD  ARG A  15       1.273   5.752  -8.772  1.00  0.00           C  
ATOM    182  NE  ARG A  15       2.625   5.171  -8.721  1.00  0.00           N  
ATOM    183  CZ  ARG A  15       2.929   3.866  -8.811  1.00  0.00           C  
ATOM    184  NH1 ARG A  15       2.010   2.947  -9.113  1.00  0.00           N  
ATOM    185  NH2 ARG A  15       4.156   3.445  -8.521  1.00  0.00           N  
ATOM    186  H   ARG A  15       1.126   7.416  -3.396  1.00  0.00           H  
ATOM    187  HA  ARG A  15       1.711   8.762  -5.850  1.00  0.00           H  
ATOM    188  HB3 ARG A  15       0.989   5.807  -6.120  1.00  0.00           H  
ATOM    189  HG3 ARG A  15       1.830   7.788  -8.276  1.00  0.00           H  
ATOM    190  HD3 ARG A  15       1.032   6.016  -9.804  1.00  0.00           H  
ATOM    191  HE  ARG A  15       3.368   5.795  -8.430  1.00  0.00           H  
ATOM    192 HH11 ARG A  15       1.064   3.188  -9.359  1.00  0.00           H  
ATOM    193 HH12 ARG A  15       2.264   1.984  -8.856  1.00  0.00           H  
ATOM    194 HH21 ARG A  15       4.726   4.052  -7.936  1.00  0.00           H  
ATOM    195 HH22 ARG A  15       4.235   2.432  -8.379  1.00  0.00           H  
ATOM    196  N   LYS A  16      -0.880   7.102  -4.583  1.00  0.00           N  
ATOM    197  CA  LYS A  16      -2.295   7.162  -4.258  1.00  0.00           C  
ATOM    198  C   LYS A  16      -2.511   7.883  -2.924  1.00  0.00           C  
ATOM    199  O   LYS A  16      -3.460   8.651  -2.793  1.00  0.00           O  
ATOM    200  CB  LYS A  16      -2.862   5.736  -4.238  1.00  0.00           C  
ATOM    201  CG  LYS A  16      -4.395   5.748  -4.174  1.00  0.00           C  
ATOM    202  CD  LYS A  16      -4.933   4.316  -4.282  1.00  0.00           C  
ATOM    203  CE  LYS A  16      -6.468   4.316  -4.249  1.00  0.00           C  
ATOM    204  NZ  LYS A  16      -7.026   2.957  -4.403  1.00  0.00           N  
ATOM    205  H   LYS A  16      -0.340   6.328  -4.215  1.00  0.00           H  
ATOM    206  HA  LYS A  16      -2.817   7.717  -5.038  1.00  0.00           H  
ATOM    207  HB3 LYS A  16      -2.456   5.188  -3.384  1.00  0.00           H  
ATOM    208  HG3 LYS A  16      -4.779   6.347  -5.004  1.00  0.00           H  
ATOM    209  HD3 LYS A  16      -4.531   3.741  -3.446  1.00  0.00           H  
ATOM    210  HE3 LYS A  16      -6.842   4.945  -5.059  1.00  0.00           H  
ATOM    211  HZ1 LYS A  16      -6.742   2.561  -5.288  1.00  0.00           H  
ATOM    212  HZ2 LYS A  16      -6.709   2.359  -3.653  1.00  0.00           H  
ATOM    213  HZ3 LYS A  16      -8.038   3.002  -4.377  1.00  0.00           H  
ATOM    214  N   CYS A  17      -1.657   7.612  -1.929  1.00  0.00           N  
ATOM    215  CA  CYS A  17      -1.759   8.163  -0.582  1.00  0.00           C  
ATOM    216  C   CYS A  17      -0.489   8.964  -0.263  1.00  0.00           C  
ATOM    217  O   CYS A  17       0.604   8.410  -0.366  1.00  0.00           O  
ATOM    218  CB  CYS A  17      -1.986   7.018   0.407  1.00  0.00           C  
ATOM    219  SG  CYS A  17      -1.928   7.513   2.142  1.00  0.00           S  
ATOM    220  H   CYS A  17      -0.870   6.996  -2.106  1.00  0.00           H  
ATOM    221  HA  CYS A  17      -2.641   8.795  -0.505  1.00  0.00           H  
ATOM    222  HB3 CYS A  17      -1.246   6.230   0.258  1.00  0.00           H  
ATOM    223  N   PRO A  18      -0.592  10.269   0.045  1.00  0.00           N  
ATOM    224  CA  PRO A  18       0.564  11.145   0.189  1.00  0.00           C  
ATOM    225  C   PRO A  18       1.248  10.968   1.550  1.00  0.00           C  
ATOM    226  O   PRO A  18       0.786  10.207   2.395  1.00  0.00           O  
ATOM    227  CB  PRO A  18       0.002  12.561   0.018  1.00  0.00           C  
ATOM    228  CG  PRO A  18      -1.403  12.436   0.602  1.00  0.00           C  
ATOM    229  CD  PRO A  18      -1.825  11.032   0.165  1.00  0.00           C  
ATOM    230  HA  PRO A  18       1.292  10.948  -0.599  1.00  0.00           H  
ATOM    231  HB3 PRO A  18      -0.074  12.791  -1.046  1.00  0.00           H  
ATOM    232  HG3 PRO A  18      -2.081  13.208   0.230  1.00  0.00           H  
ATOM    233  HD3 PRO A  18      -2.313  11.090  -0.809  1.00  0.00           H  
ATOM    234  N   GLY A  19       2.357  11.691   1.757  1.00  0.00           N  
ATOM    235  CA  GLY A  19       3.139  11.658   2.993  1.00  0.00           C  
ATOM    236  C   GLY A  19       4.131  10.495   2.998  1.00  0.00           C  
ATOM    237  O   GLY A  19       4.333   9.853   4.025  1.00  0.00           O  
ATOM    238  H   GLY A  19       2.655  12.326   1.033  1.00  0.00           H  
ATOM    239  HA2 GLY A  19       3.697  12.590   3.077  1.00  0.00           H  
ATOM    240  HA3 GLY A  19       2.475  11.576   3.856  1.00  0.00           H  
ATOM    241  N   ASN A  20       4.732  10.228   1.831  1.00  0.00           N  
ATOM    242  CA  ASN A  20       5.589   9.087   1.514  1.00  0.00           C  
ATOM    243  C   ASN A  20       5.389   7.841   2.392  1.00  0.00           C  
ATOM    244  O   ASN A  20       6.311   7.428   3.095  1.00  0.00           O  
ATOM    245  CB  ASN A  20       7.065   9.505   1.442  1.00  0.00           C  
ATOM    246  CG  ASN A  20       7.931   8.389   0.849  1.00  0.00           C  
ATOM    247  OD1 ASN A  20       7.426   7.446   0.248  1.00  0.00           O  
ATOM    248  ND2 ASN A  20       9.248   8.492   0.995  1.00  0.00           N  
ATOM    249  H   ASN A  20       4.499  10.837   1.063  1.00  0.00           H  
ATOM    250  HA  ASN A  20       5.313   8.797   0.508  1.00  0.00           H  
ATOM    251  HB3 ASN A  20       7.420   9.755   2.441  1.00  0.00           H  
ATOM    252 HD21 ASN A  20       9.655   9.267   1.495  1.00  0.00           H  
ATOM    253 HD22 ASN A  20       9.824   7.763   0.601  1.00  0.00           H  
ATOM    254  N   PRO A  21       4.208   7.210   2.343  1.00  0.00           N  
ATOM    255  CA  PRO A  21       3.969   5.965   3.043  1.00  0.00           C  
ATOM    256  C   PRO A  21       4.626   4.801   2.286  1.00  0.00           C  
ATOM    257  O   PRO A  21       4.594   4.785   1.055  1.00  0.00           O  
ATOM    258  CB  PRO A  21       2.452   5.805   3.049  1.00  0.00           C  
ATOM    259  CG  PRO A  21       2.027   6.493   1.751  1.00  0.00           C  
ATOM    260  CD  PRO A  21       3.004   7.657   1.663  1.00  0.00           C  
ATOM    261  HA  PRO A  21       4.331   6.049   4.068  1.00  0.00           H  
ATOM    262  HB3 PRO A  21       2.033   6.345   3.901  1.00  0.00           H  
ATOM    263  HG3 PRO A  21       0.992   6.835   1.773  1.00  0.00           H  
ATOM    264  HD3 PRO A  21       2.577   8.490   2.216  1.00  0.00           H  
ATOM    265  N   PRO A  22       5.182   3.806   2.993  1.00  0.00           N  
ATOM    266  CA  PRO A  22       5.709   2.601   2.376  1.00  0.00           C  
ATOM    267  C   PRO A  22       4.576   1.624   2.025  1.00  0.00           C  
ATOM    268  O   PRO A  22       3.397   1.877   2.294  1.00  0.00           O  
ATOM    269  CB  PRO A  22       6.647   2.012   3.437  1.00  0.00           C  
ATOM    270  CG  PRO A  22       5.962   2.399   4.748  1.00  0.00           C  
ATOM    271  CD  PRO A  22       5.386   3.780   4.434  1.00  0.00           C  
ATOM    272  HA  PRO A  22       6.282   2.843   1.482  1.00  0.00           H  
ATOM    273  HB3 PRO A  22       7.613   2.517   3.378  1.00  0.00           H  
ATOM    274  HG3 PRO A  22       6.657   2.422   5.588  1.00  0.00           H  
ATOM    275  HD3 PRO A  22       6.114   4.548   4.702  1.00  0.00           H  
ATOM    276  N   CYS A  23       4.943   0.462   1.477  1.00  0.00           N  
ATOM    277  CA  CYS A  23       4.045  -0.682   1.471  1.00  0.00           C  
ATOM    278  C   CYS A  23       4.114  -1.349   2.843  1.00  0.00           C  
ATOM    279  O   CYS A  23       5.194  -1.743   3.284  1.00  0.00           O  
ATOM    280  CB  CYS A  23       4.425  -1.742   0.427  1.00  0.00           C  
ATOM    281  SG  CYS A  23       4.560  -1.272  -1.310  1.00  0.00           S  
ATOM    282  H   CYS A  23       5.916   0.299   1.264  1.00  0.00           H  
ATOM    283  HA  CYS A  23       3.032  -0.344   1.255  1.00  0.00           H  
ATOM    284  HB3 CYS A  23       3.659  -2.515   0.471  1.00  0.00           H  
ATOM    285  N   ARG A  24       2.967  -1.597   3.471  1.00  0.00           N  
ATOM    286  CA  ARG A  24       2.833  -2.732   4.365  1.00  0.00           C  
ATOM    287  C   ARG A  24       2.955  -3.998   3.507  1.00  0.00           C  
ATOM    288  O   ARG A  24       1.952  -4.603   3.136  1.00  0.00           O  
ATOM    289  CB  ARG A  24       1.494  -2.653   5.119  1.00  0.00           C  
ATOM    290  CG  ARG A  24       1.348  -3.789   6.148  1.00  0.00           C  
ATOM    291  CD  ARG A  24       0.140  -4.685   5.841  1.00  0.00           C  
ATOM    292  NE  ARG A  24       0.131  -5.897   6.680  1.00  0.00           N  
ATOM    293  CZ  ARG A  24      -0.307  -5.972   7.948  1.00  0.00           C  
ATOM    294  NH1 ARG A  24      -0.762  -4.876   8.563  1.00  0.00           N  
ATOM    295  NH2 ARG A  24      -0.280  -7.144   8.594  1.00  0.00           N  
ATOM    296  H   ARG A  24       2.121  -1.313   2.991  1.00  0.00           H  
ATOM    297  HA  ARG A  24       3.636  -2.711   5.104  1.00  0.00           H  
ATOM    298  HB3 ARG A  24       0.667  -2.668   4.406  1.00  0.00           H  
ATOM    299  HG3 ARG A  24       1.240  -3.348   7.140  1.00  0.00           H  
ATOM    300  HD3 ARG A  24       0.207  -5.023   4.806  1.00  0.00           H  
ATOM    301  HE  ARG A  24       0.484  -6.732   6.235  1.00  0.00           H  
ATOM    302 HH11 ARG A  24      -0.755  -3.999   8.065  1.00  0.00           H  
ATOM    303 HH12 ARG A  24      -1.104  -4.896   9.511  1.00  0.00           H  
ATOM    304 HH21 ARG A  24       0.068  -7.976   8.138  1.00  0.00           H  
ATOM    305 HH22 ARG A  24      -0.601  -7.224   9.548  1.00  0.00           H  
ATOM    306  N   ASN A  25       4.200  -4.362   3.177  1.00  0.00           N  
ATOM    307  CA  ASN A  25       4.616  -5.622   2.557  1.00  0.00           C  
ATOM    308  C   ASN A  25       3.572  -6.188   1.594  1.00  0.00           C  
ATOM    309  O   ASN A  25       2.896  -7.169   1.903  1.00  0.00           O  
ATOM    310  CB  ASN A  25       4.974  -6.646   3.645  1.00  0.00           C  
ATOM    311  CG  ASN A  25       6.104  -6.160   4.544  1.00  0.00           C  
ATOM    312  OD1 ASN A  25       5.867  -5.740   5.672  1.00  0.00           O  
ATOM    313  ND2 ASN A  25       7.342  -6.200   4.055  1.00  0.00           N  
ATOM    314  H   ASN A  25       4.930  -3.703   3.434  1.00  0.00           H  
ATOM    315  HA  ASN A  25       5.520  -5.421   1.981  1.00  0.00           H  
ATOM    316  HB3 ASN A  25       5.278  -7.583   3.175  1.00  0.00           H  
ATOM    317 HD21 ASN A  25       7.526  -6.551   3.129  1.00  0.00           H  
ATOM    318 HD22 ASN A  25       8.096  -5.870   4.640  1.00  0.00           H  
ATOM    319  N   GLY A  26       3.437  -5.572   0.416  1.00  0.00           N  
ATOM    320  CA  GLY A  26       2.508  -6.022  -0.610  1.00  0.00           C  
ATOM    321  C   GLY A  26       1.220  -5.196  -0.636  1.00  0.00           C  
ATOM    322  O   GLY A  26       0.454  -5.298  -1.601  1.00  0.00           O  
ATOM    323  H   GLY A  26       4.015  -4.769   0.209  1.00  0.00           H  
ATOM    324  HA2 GLY A  26       3.007  -5.955  -1.575  1.00  0.00           H  
ATOM    325  HA3 GLY A  26       2.240  -7.068  -0.460  1.00  0.00           H  
ATOM    326  N   PHE A  27       0.935  -4.427   0.421  1.00  0.00           N  
ATOM    327  CA  PHE A  27      -0.257  -3.599   0.534  1.00  0.00           C  
ATOM    328  C   PHE A  27       0.142  -2.199   0.990  1.00  0.00           C  
ATOM    329  O   PHE A  27       1.205  -2.037   1.576  1.00  0.00           O  
ATOM    330  CB  PHE A  27      -1.228  -4.242   1.526  1.00  0.00           C  
ATOM    331  CG  PHE A  27      -1.704  -5.627   1.130  1.00  0.00           C  
ATOM    332  CD1 PHE A  27      -1.005  -6.769   1.563  1.00  0.00           C  
ATOM    333  CD2 PHE A  27      -2.913  -5.776   0.427  1.00  0.00           C  
ATOM    334  CE1 PHE A  27      -1.563  -8.048   1.379  1.00  0.00           C  
ATOM    335  CE2 PHE A  27      -3.497  -7.047   0.287  1.00  0.00           C  
ATOM    336  CZ  PHE A  27      -2.826  -8.184   0.772  1.00  0.00           C  
ATOM    337  H   PHE A  27       1.564  -4.410   1.219  1.00  0.00           H  
ATOM    338  HA  PHE A  27      -0.743  -3.509  -0.434  1.00  0.00           H  
ATOM    339  HB3 PHE A  27      -2.090  -3.583   1.635  1.00  0.00           H  
ATOM    340  HD1 PHE A  27      -0.071  -6.665   2.100  1.00  0.00           H  
ATOM    341  HD2 PHE A  27      -3.447  -4.902   0.082  1.00  0.00           H  
ATOM    342  HE1 PHE A  27      -1.063  -8.916   1.788  1.00  0.00           H  
ATOM    343  HE2 PHE A  27      -4.489  -7.139  -0.137  1.00  0.00           H  
ATOM    344  HZ  PHE A  27      -3.302  -9.154   0.724  1.00  0.00           H  
ATOM    345  N   CYS A  28      -0.661  -1.179   0.695  1.00  0.00           N  
ATOM    346  CA  CYS A  28      -0.381   0.203   1.087  1.00  0.00           C  
ATOM    347  C   CYS A  28      -0.252   0.267   2.611  1.00  0.00           C  
ATOM    348  O   CYS A  28      -1.124  -0.262   3.296  1.00  0.00           O  
ATOM    349  CB  CYS A  28      -1.545   1.116   0.658  1.00  0.00           C  
ATOM    350  SG  CYS A  28      -1.193   2.593  -0.330  1.00  0.00           S  
ATOM    351  H   CYS A  28      -1.531  -1.385   0.220  1.00  0.00           H  
ATOM    352  HA  CYS A  28       0.546   0.527   0.613  1.00  0.00           H  
ATOM    353  HB3 CYS A  28      -2.068   1.474   1.546  1.00  0.00           H  
ATOM    354  N   ALA A  29       0.777   0.924   3.160  1.00  0.00           N  
ATOM    355  CA  ALA A  29       0.708   1.306   4.566  1.00  0.00           C  
ATOM    356  C   ALA A  29      -0.285   2.464   4.702  1.00  0.00           C  
ATOM    357  O   ALA A  29      -1.241   2.395   5.470  1.00  0.00           O  
ATOM    358  CB  ALA A  29       2.094   1.692   5.091  1.00  0.00           C  
ATOM    359  H   ALA A  29       1.529   1.306   2.587  1.00  0.00           H  
ATOM    360  HA  ALA A  29       0.355   0.467   5.166  1.00  0.00           H  
ATOM    361  HB1 ALA A  29       2.472   2.570   4.567  1.00  0.00           H  
ATOM    362  HB2 ALA A  29       2.027   1.922   6.155  1.00  0.00           H  
ATOM    363  HB3 ALA A  29       2.785   0.862   4.953  1.00  0.00           H  
ATOM    364  N   CYS A  30      -0.049   3.516   3.915  1.00  0.00           N  
ATOM    365  CA  CYS A  30      -0.802   4.765   3.845  1.00  0.00           C  
ATOM    366  C   CYS A  30      -0.944   5.490   5.185  1.00  0.00           C  
ATOM    367  O   CYS A  30      -0.339   6.540   5.383  1.00  0.00           O  
ATOM    368  CB  CYS A  30      -2.153   4.578   3.158  1.00  0.00           C  
ATOM    369  SG  CYS A  30      -3.134   6.099   3.097  1.00  0.00           S  
ATOM    370  H   CYS A  30       0.744   3.426   3.296  1.00  0.00           H  
ATOM    371  HA  CYS A  30      -0.229   5.426   3.200  1.00  0.00           H  
ATOM    372  HB3 CYS A  30      -2.743   3.826   3.682  1.00  0.00           H  
ATOM    373  N   THR A  31      -1.742   4.955   6.109  1.00  0.00           N  
ATOM    374  CA  THR A  31      -2.041   5.623   7.369  1.00  0.00           C  
ATOM    375  C   THR A  31      -0.756   5.838   8.173  1.00  0.00           C  
ATOM    376  O   THR A  31      -0.772   5.781   9.404  1.00  0.00           O  
ATOM    377  CB  THR A  31      -3.142   4.862   8.134  1.00  0.00           C  
ATOM    378  OG1 THR A  31      -3.466   5.546   9.325  1.00  0.00           O  
ATOM    379  CG2 THR A  31      -2.773   3.415   8.482  1.00  0.00           C  
ATOM    380  H   THR A  31      -2.093   4.019   5.940  1.00  0.00           H  
ATOM    381  HA  THR A  31      -2.437   6.613   7.134  1.00  0.00           H  
ATOM    382  HB  THR A  31      -4.041   4.841   7.514  1.00  0.00           H  
ATOM    383  HG1 THR A  31      -2.647   5.671   9.825  1.00  0.00           H  
ATOM    384 HG21 THR A  31      -1.858   3.379   9.073  1.00  0.00           H  
ATOM    385 HG22 THR A  31      -3.582   2.975   9.066  1.00  0.00           H  
ATOM    386 HG23 THR A  31      -2.643   2.822   7.580  1.00  0.00           H  
TER     387      THR A  31                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   THR A   1      -9.798  -3.671   8.643  1.00  0.00           N  
ATOM      2  CA  THR A   1     -10.980  -3.474   7.821  1.00  0.00           C  
ATOM      3  C   THR A   1     -10.675  -4.003   6.415  1.00  0.00           C  
ATOM      4  O   THR A   1      -9.500  -4.105   6.057  1.00  0.00           O  
ATOM      5  CB  THR A   1     -11.338  -1.977   7.796  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -10.202  -1.215   7.441  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -11.834  -1.511   9.168  1.00  0.00           C  
ATOM      8  H1  THR A   1      -8.979  -3.983   8.131  1.00  0.00           H  
ATOM      9  HA  THR A   1     -11.797  -4.045   8.260  1.00  0.00           H  
ATOM     10  HB  THR A   1     -12.122  -1.786   7.064  1.00  0.00           H  
ATOM     11  HG1 THR A   1      -9.486  -1.464   8.032  1.00  0.00           H  
ATOM     12 HG21 THR A   1     -12.083  -0.450   9.124  1.00  0.00           H  
ATOM     13 HG22 THR A   1     -12.726  -2.071   9.450  1.00  0.00           H  
ATOM     14 HG23 THR A   1     -11.064  -1.663   9.926  1.00  0.00           H  
ATOM     15  N   PRO A   2     -11.692  -4.346   5.605  1.00  0.00           N  
ATOM     16  CA  PRO A   2     -11.494  -4.777   4.228  1.00  0.00           C  
ATOM     17  C   PRO A   2     -11.142  -3.567   3.350  1.00  0.00           C  
ATOM     18  O   PRO A   2     -11.901  -3.184   2.464  1.00  0.00           O  
ATOM     19  CB  PRO A   2     -12.816  -5.449   3.835  1.00  0.00           C  
ATOM     20  CG  PRO A   2     -13.848  -4.683   4.661  1.00  0.00           C  
ATOM     21  CD  PRO A   2     -13.100  -4.411   5.968  1.00  0.00           C  
ATOM     22  HA  PRO A   2     -10.689  -5.510   4.158  1.00  0.00           H  
ATOM     23  HB3 PRO A   2     -12.799  -6.488   4.167  1.00  0.00           H  
ATOM     24  HG3 PRO A   2     -14.763  -5.257   4.817  1.00  0.00           H  
ATOM     25  HD3 PRO A   2     -13.253  -5.249   6.651  1.00  0.00           H  
ATOM     26  N   PHE A   3      -9.977  -2.963   3.604  1.00  0.00           N  
ATOM     27  CA  PHE A   3      -9.472  -1.786   2.908  1.00  0.00           C  
ATOM     28  C   PHE A   3      -8.022  -2.053   2.497  1.00  0.00           C  
ATOM     29  O   PHE A   3      -7.131  -1.220   2.662  1.00  0.00           O  
ATOM     30  CB  PHE A   3      -9.625  -0.566   3.829  1.00  0.00           C  
ATOM     31  CG  PHE A   3      -9.575   0.773   3.122  1.00  0.00           C  
ATOM     32  CD1 PHE A   3     -10.682   1.200   2.364  1.00  0.00           C  
ATOM     33  CD2 PHE A   3      -8.466   1.624   3.282  1.00  0.00           C  
ATOM     34  CE1 PHE A   3     -10.691   2.484   1.789  1.00  0.00           C  
ATOM     35  CE2 PHE A   3      -8.486   2.916   2.724  1.00  0.00           C  
ATOM     36  CZ  PHE A   3      -9.598   3.347   1.980  1.00  0.00           C  
ATOM     37  H   PHE A   3      -9.414  -3.333   4.365  1.00  0.00           H  
ATOM     38  HA  PHE A   3     -10.049  -1.614   1.997  1.00  0.00           H  
ATOM     39  HB3 PHE A   3      -8.864  -0.609   4.612  1.00  0.00           H  
ATOM     40  HD1 PHE A   3     -11.539   0.553   2.241  1.00  0.00           H  
ATOM     41  HD2 PHE A   3      -7.601   1.291   3.836  1.00  0.00           H  
ATOM     42  HE1 PHE A   3     -11.550   2.814   1.223  1.00  0.00           H  
ATOM     43  HE2 PHE A   3      -7.639   3.572   2.857  1.00  0.00           H  
ATOM     44  HZ  PHE A   3      -9.616   4.341   1.558  1.00  0.00           H  
ATOM     45  N   ALA A   4      -7.776  -3.263   1.987  1.00  0.00           N  
ATOM     46  CA  ALA A   4      -6.443  -3.777   1.719  1.00  0.00           C  
ATOM     47  C   ALA A   4      -5.876  -3.187   0.425  1.00  0.00           C  
ATOM     48  O   ALA A   4      -5.658  -3.903  -0.551  1.00  0.00           O  
ATOM     49  CB  ALA A   4      -6.502  -5.308   1.692  1.00  0.00           C  
ATOM     50  H   ALA A   4      -8.560  -3.884   1.860  1.00  0.00           H  
ATOM     51  HA  ALA A   4      -5.781  -3.493   2.541  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      -6.920  -5.678   2.629  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      -7.126  -5.649   0.864  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      -5.499  -5.713   1.576  1.00  0.00           H  
ATOM     55  N   ILE A   5      -5.619  -1.877   0.419  1.00  0.00           N  
ATOM     56  CA  ILE A   5      -4.983  -1.194  -0.701  1.00  0.00           C  
ATOM     57  C   ILE A   5      -3.609  -1.827  -0.948  1.00  0.00           C  
ATOM     58  O   ILE A   5      -2.701  -1.676  -0.130  1.00  0.00           O  
ATOM     59  CB  ILE A   5      -4.883   0.322  -0.431  1.00  0.00           C  
ATOM     60  CG1 ILE A   5      -6.291   0.937  -0.332  1.00  0.00           C  
ATOM     61  CG2 ILE A   5      -4.085   1.009  -1.555  1.00  0.00           C  
ATOM     62  CD1 ILE A   5      -6.282   2.394   0.144  1.00  0.00           C  
ATOM     63  H   ILE A   5      -5.857  -1.347   1.253  1.00  0.00           H  
ATOM     64  HA  ILE A   5      -5.606  -1.340  -1.587  1.00  0.00           H  
ATOM     65  HB  ILE A   5      -4.358   0.477   0.513  1.00  0.00           H  
ATOM     66 HG13 ILE A   5      -6.888   0.378   0.390  1.00  0.00           H  
ATOM     67 HG21 ILE A   5      -4.568   0.833  -2.515  1.00  0.00           H  
ATOM     68 HG22 ILE A   5      -4.000   2.079  -1.376  1.00  0.00           H  
ATOM     69 HG23 ILE A   5      -3.069   0.621  -1.602  1.00  0.00           H  
ATOM     70 HD11 ILE A   5      -7.311   2.740   0.226  1.00  0.00           H  
ATOM     71 HD12 ILE A   5      -5.805   2.457   1.123  1.00  0.00           H  
ATOM     72 HD13 ILE A   5      -5.762   3.048  -0.552  1.00  0.00           H  
ATOM     73  N   LYS A   6      -3.447  -2.537  -2.069  1.00  0.00           N  
ATOM     74  CA  LYS A   6      -2.155  -3.088  -2.431  1.00  0.00           C  
ATOM     75  C   LYS A   6      -1.110  -1.988  -2.612  1.00  0.00           C  
ATOM     76  O   LYS A   6      -1.412  -0.863  -3.003  1.00  0.00           O  
ATOM     77  CB  LYS A   6      -2.219  -3.935  -3.710  1.00  0.00           C  
ATOM     78  CG  LYS A   6      -2.637  -5.388  -3.444  1.00  0.00           C  
ATOM     79  CD  LYS A   6      -2.049  -6.309  -4.525  1.00  0.00           C  
ATOM     80  CE  LYS A   6      -0.707  -6.968  -4.140  1.00  0.00           C  
ATOM     81  NZ  LYS A   6       0.321  -6.043  -3.607  1.00  0.00           N  
ATOM     82  H   LYS A   6      -4.235  -2.682  -2.682  1.00  0.00           H  
ATOM     83  HA  LYS A   6      -1.832  -3.731  -1.617  1.00  0.00           H  
ATOM     84  HB3 LYS A   6      -1.223  -3.945  -4.151  1.00  0.00           H  
ATOM     85  HG3 LYS A   6      -3.728  -5.432  -3.471  1.00  0.00           H  
ATOM     86  HD3 LYS A   6      -1.951  -5.763  -5.467  1.00  0.00           H  
ATOM     87  HE3 LYS A   6      -0.309  -7.472  -5.023  1.00  0.00           H  
ATOM     88  HZ1 LYS A   6       0.548  -5.248  -4.201  1.00  0.00           H  
ATOM     89  HZ2 LYS A   6       0.059  -5.665  -2.701  1.00  0.00           H  
ATOM     90  HZ3 LYS A   6       1.184  -6.541  -3.458  1.00  0.00           H  
ATOM     91  N   CYS A   7       0.135  -2.386  -2.374  1.00  0.00           N  
ATOM     92  CA  CYS A   7       1.352  -1.709  -2.769  1.00  0.00           C  
ATOM     93  C   CYS A   7       2.075  -2.629  -3.755  1.00  0.00           C  
ATOM     94  O   CYS A   7       1.764  -3.825  -3.821  1.00  0.00           O  
ATOM     95  CB  CYS A   7       2.165  -1.443  -1.500  1.00  0.00           C  
ATOM     96  SG  CYS A   7       3.903  -1.027  -1.703  1.00  0.00           S  
ATOM     97  H   CYS A   7       0.265  -3.341  -2.064  1.00  0.00           H  
ATOM     98  HA  CYS A   7       1.137  -0.760  -3.263  1.00  0.00           H  
ATOM     99  HB3 CYS A   7       2.131  -2.300  -0.835  1.00  0.00           H  
ATOM    100  N   ALA A   8       3.003  -2.075  -4.537  1.00  0.00           N  
ATOM    101  CA  ALA A   8       3.951  -2.834  -5.336  1.00  0.00           C  
ATOM    102  C   ALA A   8       5.335  -2.267  -5.036  1.00  0.00           C  
ATOM    103  O   ALA A   8       6.041  -2.844  -4.211  1.00  0.00           O  
ATOM    104  CB  ALA A   8       3.563  -2.818  -6.816  1.00  0.00           C  
ATOM    105  H   ALA A   8       3.192  -1.084  -4.438  1.00  0.00           H  
ATOM    106  HA  ALA A   8       3.963  -3.877  -5.014  1.00  0.00           H  
ATOM    107  HB1 ALA A   8       3.354  -1.805  -7.150  1.00  0.00           H  
ATOM    108  HB2 ALA A   8       4.367  -3.243  -7.416  1.00  0.00           H  
ATOM    109  HB3 ALA A   8       2.661  -3.417  -6.957  1.00  0.00           H  
ATOM    110  N   THR A   9       5.702  -1.117  -5.609  1.00  0.00           N  
ATOM    111  CA  THR A   9       6.840  -0.369  -5.083  1.00  0.00           C  
ATOM    112  C   THR A   9       6.377   0.484  -3.897  1.00  0.00           C  
ATOM    113  O   THR A   9       5.194   0.806  -3.773  1.00  0.00           O  
ATOM    114  CB  THR A   9       7.493   0.491  -6.171  1.00  0.00           C  
ATOM    115  OG1 THR A   9       6.573   1.433  -6.668  1.00  0.00           O  
ATOM    116  CG2 THR A   9       8.009  -0.364  -7.330  1.00  0.00           C  
ATOM    117  H   THR A   9       5.102  -0.652  -6.298  1.00  0.00           H  
ATOM    118  HA  THR A   9       7.608  -1.058  -4.723  1.00  0.00           H  
ATOM    119  HB  THR A   9       8.337   1.029  -5.735  1.00  0.00           H  
ATOM    120  HG1 THR A   9       5.883   0.958  -7.161  1.00  0.00           H  
ATOM    121 HG21 THR A   9       7.183  -0.882  -7.822  1.00  0.00           H  
ATOM    122 HG22 THR A   9       8.507   0.276  -8.058  1.00  0.00           H  
ATOM    123 HG23 THR A   9       8.723  -1.100  -6.958  1.00  0.00           H  
ATOM    124  N   ASP A  10       7.320   0.892  -3.050  1.00  0.00           N  
ATOM    125  CA  ASP A  10       7.127   1.963  -2.085  1.00  0.00           C  
ATOM    126  C   ASP A  10       6.565   3.187  -2.812  1.00  0.00           C  
ATOM    127  O   ASP A  10       5.580   3.782  -2.375  1.00  0.00           O  
ATOM    128  CB  ASP A  10       8.469   2.276  -1.402  1.00  0.00           C  
ATOM    129  CG  ASP A  10       9.555   2.736  -2.372  1.00  0.00           C  
ATOM    130  OD1 ASP A  10       9.518   2.255  -3.530  1.00  0.00           O  
ATOM    131  OD2 ASP A  10      10.381   3.569  -1.950  1.00  0.00           O  
ATOM    132  H   ASP A  10       8.294   0.760  -3.310  1.00  0.00           H  
ATOM    133  HA  ASP A  10       6.413   1.640  -1.327  1.00  0.00           H  
ATOM    134  HB3 ASP A  10       8.828   1.389  -0.881  1.00  0.00           H  
ATOM    135  N   ALA A  11       7.167   3.519  -3.959  1.00  0.00           N  
ATOM    136  CA  ALA A  11       6.697   4.570  -4.842  1.00  0.00           C  
ATOM    137  C   ALA A  11       5.199   4.422  -5.122  1.00  0.00           C  
ATOM    138  O   ALA A  11       4.472   5.394  -4.963  1.00  0.00           O  
ATOM    139  CB  ALA A  11       7.533   4.627  -6.122  1.00  0.00           C  
ATOM    140  H   ALA A  11       8.035   3.025  -4.171  1.00  0.00           H  
ATOM    141  HA  ALA A  11       6.853   5.519  -4.329  1.00  0.00           H  
ATOM    142  HB1 ALA A  11       7.214   5.478  -6.725  1.00  0.00           H  
ATOM    143  HB2 ALA A  11       8.586   4.751  -5.867  1.00  0.00           H  
ATOM    144  HB3 ALA A  11       7.418   3.720  -6.710  1.00  0.00           H  
ATOM    145  N   ASP A  12       4.712   3.235  -5.499  1.00  0.00           N  
ATOM    146  CA  ASP A  12       3.290   3.027  -5.786  1.00  0.00           C  
ATOM    147  C   ASP A  12       2.394   3.416  -4.613  1.00  0.00           C  
ATOM    148  O   ASP A  12       1.344   4.032  -4.801  1.00  0.00           O  
ATOM    149  CB  ASP A  12       2.987   1.584  -6.206  1.00  0.00           C  
ATOM    150  CG  ASP A  12       3.581   1.265  -7.560  1.00  0.00           C  
ATOM    151  OD1 ASP A  12       3.228   1.990  -8.517  1.00  0.00           O  
ATOM    152  OD2 ASP A  12       4.406   0.325  -7.595  1.00  0.00           O  
ATOM    153  H   ASP A  12       5.362   2.465  -5.639  1.00  0.00           H  
ATOM    154  HA  ASP A  12       3.030   3.677  -6.619  1.00  0.00           H  
ATOM    155  HB3 ASP A  12       1.906   1.461  -6.291  1.00  0.00           H  
ATOM    156  N   CYS A  13       2.788   3.051  -3.393  1.00  0.00           N  
ATOM    157  CA  CYS A  13       2.050   3.497  -2.218  1.00  0.00           C  
ATOM    158  C   CYS A  13       2.133   5.018  -2.103  1.00  0.00           C  
ATOM    159  O   CYS A  13       1.105   5.697  -2.062  1.00  0.00           O  
ATOM    160  CB  CYS A  13       2.583   2.798  -0.975  1.00  0.00           C  
ATOM    161  SG  CYS A  13       1.836   3.325   0.579  1.00  0.00           S  
ATOM    162  H   CYS A  13       3.670   2.562  -3.292  1.00  0.00           H  
ATOM    163  HA  CYS A  13       1.002   3.218  -2.340  1.00  0.00           H  
ATOM    164  HB3 CYS A  13       3.657   2.951  -0.884  1.00  0.00           H  
ATOM    165  N   SER A  14       3.355   5.549  -2.158  1.00  0.00           N  
ATOM    166  CA  SER A  14       3.683   6.973  -2.179  1.00  0.00           C  
ATOM    167  C   SER A  14       3.355   7.619  -3.538  1.00  0.00           C  
ATOM    168  O   SER A  14       4.177   8.338  -4.106  1.00  0.00           O  
ATOM    169  CB  SER A  14       5.175   7.098  -1.836  1.00  0.00           C  
ATOM    170  OG  SER A  14       5.584   8.449  -1.817  1.00  0.00           O  
ATOM    171  H   SER A  14       4.128   4.898  -2.265  1.00  0.00           H  
ATOM    172  HA  SER A  14       3.104   7.485  -1.410  1.00  0.00           H  
ATOM    173  HB3 SER A  14       5.761   6.573  -2.590  1.00  0.00           H  
ATOM    174  HG  SER A  14       5.380   8.821  -2.688  1.00  0.00           H  
ATOM    175  N   ARG A  15       2.150   7.369  -4.050  1.00  0.00           N  
ATOM    176  CA  ARG A  15       1.680   7.726  -5.384  1.00  0.00           C  
ATOM    177  C   ARG A  15       0.165   7.554  -5.356  1.00  0.00           C  
ATOM    178  O   ARG A  15      -0.572   8.483  -5.670  1.00  0.00           O  
ATOM    179  CB  ARG A  15       2.359   6.824  -6.430  1.00  0.00           C  
ATOM    180  CG  ARG A  15       1.818   6.860  -7.866  1.00  0.00           C  
ATOM    181  CD  ARG A  15       2.321   5.605  -8.602  1.00  0.00           C  
ATOM    182  NE  ARG A  15       2.083   5.679 -10.050  1.00  0.00           N  
ATOM    183  CZ  ARG A  15       2.405   4.726 -10.944  1.00  0.00           C  
ATOM    184  NH1 ARG A  15       2.894   3.541 -10.566  1.00  0.00           N  
ATOM    185  NH2 ARG A  15       2.234   4.971 -12.249  1.00  0.00           N  
ATOM    186  H   ARG A  15       1.521   6.841  -3.457  1.00  0.00           H  
ATOM    187  HA  ARG A  15       1.918   8.771  -5.595  1.00  0.00           H  
ATOM    188  HB3 ARG A  15       2.263   5.802  -6.084  1.00  0.00           H  
ATOM    189  HG3 ARG A  15       2.178   7.769  -8.351  1.00  0.00           H  
ATOM    190  HD3 ARG A  15       1.800   4.731  -8.204  1.00  0.00           H  
ATOM    191  HE  ARG A  15       1.686   6.547 -10.382  1.00  0.00           H  
ATOM    192 HH11 ARG A  15       2.976   3.240  -9.583  1.00  0.00           H  
ATOM    193 HH12 ARG A  15       3.161   2.831 -11.227  1.00  0.00           H  
ATOM    194 HH21 ARG A  15       1.877   5.861 -12.562  1.00  0.00           H  
ATOM    195 HH22 ARG A  15       2.470   4.275 -12.939  1.00  0.00           H  
ATOM    196  N   LYS A  16      -0.303   6.374  -4.926  1.00  0.00           N  
ATOM    197  CA  LYS A  16      -1.709   6.170  -4.617  1.00  0.00           C  
ATOM    198  C   LYS A  16      -2.115   7.122  -3.481  1.00  0.00           C  
ATOM    199  O   LYS A  16      -3.144   7.787  -3.574  1.00  0.00           O  
ATOM    200  CB  LYS A  16      -1.955   4.692  -4.258  1.00  0.00           C  
ATOM    201  CG  LYS A  16      -3.363   4.173  -4.599  1.00  0.00           C  
ATOM    202  CD  LYS A  16      -4.490   4.888  -3.835  1.00  0.00           C  
ATOM    203  CE  LYS A  16      -5.887   4.327  -4.139  1.00  0.00           C  
ATOM    204  NZ  LYS A  16      -6.060   2.930  -3.690  1.00  0.00           N  
ATOM    205  H   LYS A  16       0.351   5.617  -4.741  1.00  0.00           H  
ATOM    206  HA  LYS A  16      -2.285   6.416  -5.512  1.00  0.00           H  
ATOM    207  HB3 LYS A  16      -1.736   4.520  -3.204  1.00  0.00           H  
ATOM    208  HG3 LYS A  16      -3.363   3.110  -4.361  1.00  0.00           H  
ATOM    209  HD3 LYS A  16      -4.518   5.929  -4.159  1.00  0.00           H  
ATOM    210  HE3 LYS A  16      -6.074   4.390  -5.213  1.00  0.00           H  
ATOM    211  HZ1 LYS A  16      -7.006   2.628  -3.879  1.00  0.00           H  
ATOM    212  HZ2 LYS A  16      -5.421   2.323  -4.184  1.00  0.00           H  
ATOM    213  HZ3 LYS A  16      -5.888   2.858  -2.697  1.00  0.00           H  
ATOM    214  N   CYS A  17      -1.327   7.163  -2.402  1.00  0.00           N  
ATOM    215  CA  CYS A  17      -1.646   7.908  -1.188  1.00  0.00           C  
ATOM    216  C   CYS A  17      -0.504   8.869  -0.834  1.00  0.00           C  
ATOM    217  O   CYS A  17       0.655   8.463  -0.887  1.00  0.00           O  
ATOM    218  CB  CYS A  17      -1.909   6.905  -0.068  1.00  0.00           C  
ATOM    219  SG  CYS A  17      -2.157   7.612   1.577  1.00  0.00           S  
ATOM    220  H   CYS A  17      -0.465   6.623  -2.388  1.00  0.00           H  
ATOM    221  HA  CYS A  17      -2.569   8.463  -1.332  1.00  0.00           H  
ATOM    222  HB3 CYS A  17      -1.086   6.194   0.001  1.00  0.00           H  
ATOM    223  N   PRO A  18      -0.797  10.143  -0.515  1.00  0.00           N  
ATOM    224  CA  PRO A  18       0.219  11.128  -0.178  1.00  0.00           C  
ATOM    225  C   PRO A  18       0.759  10.886   1.236  1.00  0.00           C  
ATOM    226  O   PRO A  18       0.343   9.954   1.920  1.00  0.00           O  
ATOM    227  CB  PRO A  18      -0.491  12.481  -0.299  1.00  0.00           C  
ATOM    228  CG  PRO A  18      -1.923  12.145   0.112  1.00  0.00           C  
ATOM    229  CD  PRO A  18      -2.122  10.747  -0.470  1.00  0.00           C  
ATOM    230  HA  PRO A  18       1.048  11.085  -0.887  1.00  0.00           H  
ATOM    231  HB3 PRO A  18      -0.486  12.797  -1.343  1.00  0.00           H  
ATOM    232  HG3 PRO A  18      -2.647  12.864  -0.273  1.00  0.00           H  
ATOM    233  HD3 PRO A  18      -2.514  10.830  -1.487  1.00  0.00           H  
ATOM    234  N   GLY A  19       1.693  11.733   1.676  1.00  0.00           N  
ATOM    235  CA  GLY A  19       2.375  11.553   2.951  1.00  0.00           C  
ATOM    236  C   GLY A  19       3.254  10.305   2.909  1.00  0.00           C  
ATOM    237  O   GLY A  19       3.325   9.560   3.880  1.00  0.00           O  
ATOM    238  H   GLY A  19       1.992  12.490   1.079  1.00  0.00           H  
ATOM    239  HA2 GLY A  19       3.004  12.423   3.146  1.00  0.00           H  
ATOM    240  HA3 GLY A  19       1.644  11.462   3.757  1.00  0.00           H  
ATOM    241  N   ASN A  20       3.910  10.111   1.757  1.00  0.00           N  
ATOM    242  CA  ASN A  20       4.769   9.004   1.342  1.00  0.00           C  
ATOM    243  C   ASN A  20       4.771   7.810   2.306  1.00  0.00           C  
ATOM    244  O   ASN A  20       5.769   7.591   2.995  1.00  0.00           O  
ATOM    245  CB  ASN A  20       6.195   9.527   1.088  1.00  0.00           C  
ATOM    246  CG  ASN A  20       6.266  10.647   0.045  1.00  0.00           C  
ATOM    247  OD1 ASN A  20       5.291  11.354  -0.204  1.00  0.00           O  
ATOM    248  ND2 ASN A  20       7.435  10.847  -0.556  1.00  0.00           N  
ATOM    249  H   ASN A  20       3.819  10.837   1.055  1.00  0.00           H  
ATOM    250  HA  ASN A  20       4.383   8.649   0.389  1.00  0.00           H  
ATOM    251  HB3 ASN A  20       6.809   8.694   0.743  1.00  0.00           H  
ATOM    252 HD21 ASN A  20       8.217  10.239  -0.360  1.00  0.00           H  
ATOM    253 HD22 ASN A  20       7.501  11.570  -1.254  1.00  0.00           H  
ATOM    254  N   PRO A  21       3.681   7.031   2.381  1.00  0.00           N  
ATOM    255  CA  PRO A  21       3.559   5.990   3.384  1.00  0.00           C  
ATOM    256  C   PRO A  21       4.409   4.775   2.991  1.00  0.00           C  
ATOM    257  O   PRO A  21       4.611   4.530   1.800  1.00  0.00           O  
ATOM    258  CB  PRO A  21       2.066   5.639   3.460  1.00  0.00           C  
ATOM    259  CG  PRO A  21       1.360   6.670   2.575  1.00  0.00           C  
ATOM    260  CD  PRO A  21       2.449   7.149   1.621  1.00  0.00           C  
ATOM    261  HA  PRO A  21       3.875   6.410   4.340  1.00  0.00           H  
ATOM    262  HB3 PRO A  21       1.704   5.704   4.485  1.00  0.00           H  
ATOM    263  HG3 PRO A  21       1.034   7.511   3.190  1.00  0.00           H  
ATOM    264  HD3 PRO A  21       2.226   8.158   1.280  1.00  0.00           H  
ATOM    265  N   PRO A  22       4.900   3.996   3.967  1.00  0.00           N  
ATOM    266  CA  PRO A  22       5.610   2.754   3.707  1.00  0.00           C  
ATOM    267  C   PRO A  22       4.622   1.657   3.283  1.00  0.00           C  
ATOM    268  O   PRO A  22       3.417   1.894   3.178  1.00  0.00           O  
ATOM    269  CB  PRO A  22       6.308   2.426   5.031  1.00  0.00           C  
ATOM    270  CG  PRO A  22       5.345   2.988   6.076  1.00  0.00           C  
ATOM    271  CD  PRO A  22       4.789   4.240   5.397  1.00  0.00           C  
ATOM    272  HA  PRO A  22       6.353   2.887   2.919  1.00  0.00           H  
ATOM    273  HB3 PRO A  22       7.248   2.979   5.082  1.00  0.00           H  
ATOM    274  HG3 PRO A  22       5.845   3.218   7.019  1.00  0.00           H  
ATOM    275  HD3 PRO A  22       5.407   5.101   5.659  1.00  0.00           H  
ATOM    276  N   CYS A  23       5.128   0.438   3.066  1.00  0.00           N  
ATOM    277  CA  CYS A  23       4.308  -0.718   2.724  1.00  0.00           C  
ATOM    278  C   CYS A  23       4.572  -1.848   3.704  1.00  0.00           C  
ATOM    279  O   CYS A  23       5.655  -1.936   4.278  1.00  0.00           O  
ATOM    280  CB  CYS A  23       4.574  -1.194   1.292  1.00  0.00           C  
ATOM    281  SG  CYS A  23       4.276   0.056   0.030  1.00  0.00           S  
ATOM    282  H   CYS A  23       6.110   0.267   3.224  1.00  0.00           H  
ATOM    283  HA  CYS A  23       3.255  -0.451   2.793  1.00  0.00           H  
ATOM    284  HB3 CYS A  23       3.895  -2.020   1.086  1.00  0.00           H  
ATOM    285  N   ARG A  24       3.582  -2.728   3.875  1.00  0.00           N  
ATOM    286  CA  ARG A  24       3.668  -3.933   4.681  1.00  0.00           C  
ATOM    287  C   ARG A  24       3.094  -5.075   3.846  1.00  0.00           C  
ATOM    288  O   ARG A  24       1.947  -4.994   3.413  1.00  0.00           O  
ATOM    289  CB  ARG A  24       2.882  -3.726   5.983  1.00  0.00           C  
ATOM    290  CG  ARG A  24       2.983  -4.944   6.910  1.00  0.00           C  
ATOM    291  CD  ARG A  24       2.227  -4.679   8.218  1.00  0.00           C  
ATOM    292  NE  ARG A  24       2.298  -5.842   9.118  1.00  0.00           N  
ATOM    293  CZ  ARG A  24       1.718  -5.914  10.326  1.00  0.00           C  
ATOM    294  NH1 ARG A  24       1.018  -4.872  10.790  1.00  0.00           N  
ATOM    295  NH2 ARG A  24       1.839  -7.022  11.064  1.00  0.00           N  
ATOM    296  H   ARG A  24       2.717  -2.574   3.363  1.00  0.00           H  
ATOM    297  HA  ARG A  24       4.708  -4.150   4.930  1.00  0.00           H  
ATOM    298  HB3 ARG A  24       1.834  -3.534   5.745  1.00  0.00           H  
ATOM    299  HG3 ARG A  24       4.033  -5.140   7.130  1.00  0.00           H  
ATOM    300  HD3 ARG A  24       1.183  -4.465   7.975  1.00  0.00           H  
ATOM    301  HE  ARG A  24       2.828  -6.634   8.780  1.00  0.00           H  
ATOM    302 HH11 ARG A  24       0.937  -4.040  10.223  1.00  0.00           H  
ATOM    303 HH12 ARG A  24       0.567  -4.887  11.693  1.00  0.00           H  
ATOM    304 HH21 ARG A  24       2.365  -7.812  10.722  1.00  0.00           H  
ATOM    305 HH22 ARG A  24       1.412  -7.096  11.975  1.00  0.00           H  
ATOM    306  N   ASN A  25       3.889  -6.119   3.595  1.00  0.00           N  
ATOM    307  CA  ASN A  25       3.479  -7.315   2.858  1.00  0.00           C  
ATOM    308  C   ASN A  25       2.794  -6.954   1.530  1.00  0.00           C  
ATOM    309  O   ASN A  25       1.796  -7.551   1.137  1.00  0.00           O  
ATOM    310  CB  ASN A  25       2.604  -8.202   3.763  1.00  0.00           C  
ATOM    311  CG  ASN A  25       2.608  -9.673   3.346  1.00  0.00           C  
ATOM    312  OD1 ASN A  25       3.155 -10.512   4.052  1.00  0.00           O  
ATOM    313  ND2 ASN A  25       2.001 -10.012   2.215  1.00  0.00           N  
ATOM    314  H   ASN A  25       4.831  -6.103   3.964  1.00  0.00           H  
ATOM    315  HA  ASN A  25       4.388  -7.869   2.622  1.00  0.00           H  
ATOM    316  HB3 ASN A  25       1.581  -7.827   3.788  1.00  0.00           H  
ATOM    317 HD21 ASN A  25       1.596  -9.285   1.631  1.00  0.00           H  
ATOM    318 HD22 ASN A  25       1.990 -10.980   1.933  1.00  0.00           H  
ATOM    319  N   GLY A  26       3.330  -5.950   0.830  1.00  0.00           N  
ATOM    320  CA  GLY A  26       2.769  -5.486  -0.428  1.00  0.00           C  
ATOM    321  C   GLY A  26       1.366  -4.889  -0.279  1.00  0.00           C  
ATOM    322  O   GLY A  26       0.581  -4.939  -1.231  1.00  0.00           O  
ATOM    323  H   GLY A  26       4.153  -5.492   1.189  1.00  0.00           H  
ATOM    324  HA2 GLY A  26       3.426  -4.717  -0.836  1.00  0.00           H  
ATOM    325  HA3 GLY A  26       2.735  -6.316  -1.135  1.00  0.00           H  
ATOM    326  N   PHE A  27       1.072  -4.266   0.866  1.00  0.00           N  
ATOM    327  CA  PHE A  27      -0.080  -3.398   1.071  1.00  0.00           C  
ATOM    328  C   PHE A  27       0.415  -2.032   1.527  1.00  0.00           C  
ATOM    329  O   PHE A  27       1.386  -1.952   2.278  1.00  0.00           O  
ATOM    330  CB  PHE A  27      -1.054  -4.020   2.074  1.00  0.00           C  
ATOM    331  CG  PHE A  27      -1.670  -5.309   1.567  1.00  0.00           C  
ATOM    332  CD1 PHE A  27      -2.756  -5.262   0.675  1.00  0.00           C  
ATOM    333  CD2 PHE A  27      -1.081  -6.545   1.885  1.00  0.00           C  
ATOM    334  CE1 PHE A  27      -3.260  -6.447   0.112  1.00  0.00           C  
ATOM    335  CE2 PHE A  27      -1.576  -7.731   1.312  1.00  0.00           C  
ATOM    336  CZ  PHE A  27      -2.669  -7.683   0.429  1.00  0.00           C  
ATOM    337  H   PHE A  27       1.712  -4.337   1.650  1.00  0.00           H  
ATOM    338  HA  PHE A  27      -0.612  -3.260   0.134  1.00  0.00           H  
ATOM    339  HB3 PHE A  27      -1.855  -3.303   2.266  1.00  0.00           H  
ATOM    340  HD1 PHE A  27      -3.205  -4.317   0.418  1.00  0.00           H  
ATOM    341  HD2 PHE A  27      -0.221  -6.583   2.538  1.00  0.00           H  
ATOM    342  HE1 PHE A  27      -4.119  -6.405  -0.545  1.00  0.00           H  
ATOM    343  HE2 PHE A  27      -1.112  -8.677   1.550  1.00  0.00           H  
ATOM    344  HZ  PHE A  27      -3.066  -8.596   0.009  1.00  0.00           H  
ATOM    345  N   CYS A  28      -0.215  -0.967   1.028  1.00  0.00           N  
ATOM    346  CA  CYS A  28       0.205   0.414   1.228  1.00  0.00           C  
ATOM    347  C   CYS A  28      -0.267   0.908   2.590  1.00  0.00           C  
ATOM    348  O   CYS A  28      -1.471   0.915   2.847  1.00  0.00           O  
ATOM    349  CB  CYS A  28      -0.412   1.272   0.122  1.00  0.00           C  
ATOM    350  SG  CYS A  28      -0.206   3.058   0.310  1.00  0.00           S  
ATOM    351  H   CYS A  28      -1.063  -1.126   0.491  1.00  0.00           H  
ATOM    352  HA  CYS A  28       1.292   0.482   1.169  1.00  0.00           H  
ATOM    353  HB3 CYS A  28      -1.485   1.088   0.087  1.00  0.00           H  
ATOM    354  N   ALA A  29       0.646   1.339   3.467  1.00  0.00           N  
ATOM    355  CA  ALA A  29       0.294   1.754   4.821  1.00  0.00           C  
ATOM    356  C   ALA A  29      -0.269   3.181   4.836  1.00  0.00           C  
ATOM    357  O   ALA A  29       0.147   4.010   5.642  1.00  0.00           O  
ATOM    358  CB  ALA A  29       1.516   1.614   5.734  1.00  0.00           C  
ATOM    359  H   ALA A  29       1.625   1.401   3.194  1.00  0.00           H  
ATOM    360  HA  ALA A  29      -0.477   1.087   5.211  1.00  0.00           H  
ATOM    361  HB1 ALA A  29       1.227   1.804   6.767  1.00  0.00           H  
ATOM    362  HB2 ALA A  29       1.923   0.604   5.657  1.00  0.00           H  
ATOM    363  HB3 ALA A  29       2.279   2.335   5.442  1.00  0.00           H  
ATOM    364  N   CYS A  30      -1.224   3.469   3.950  1.00  0.00           N  
ATOM    365  CA  CYS A  30      -1.869   4.773   3.849  1.00  0.00           C  
ATOM    366  C   CYS A  30      -2.705   5.032   5.099  1.00  0.00           C  
ATOM    367  O   CYS A  30      -2.535   6.029   5.795  1.00  0.00           O  
ATOM    368  CB  CYS A  30      -2.765   4.793   2.611  1.00  0.00           C  
ATOM    369  SG  CYS A  30      -3.628   6.356   2.352  1.00  0.00           S  
ATOM    370  H   CYS A  30      -1.542   2.721   3.347  1.00  0.00           H  
ATOM    371  HA  CYS A  30      -1.112   5.553   3.758  1.00  0.00           H  
ATOM    372  HB3 CYS A  30      -3.522   4.016   2.701  1.00  0.00           H  
ATOM    373  N   THR A  31      -3.617   4.103   5.395  1.00  0.00           N  
ATOM    374  CA  THR A  31      -4.489   4.154   6.552  1.00  0.00           C  
ATOM    375  C   THR A  31      -3.661   4.250   7.837  1.00  0.00           C  
ATOM    376  O   THR A  31      -3.406   3.243   8.498  1.00  0.00           O  
ATOM    377  CB  THR A  31      -5.386   2.909   6.499  1.00  0.00           C  
ATOM    378  OG1 THR A  31      -5.829   2.737   5.166  1.00  0.00           O  
ATOM    379  CG2 THR A  31      -6.605   3.026   7.418  1.00  0.00           C  
ATOM    380  H   THR A  31      -3.743   3.311   4.783  1.00  0.00           H  
ATOM    381  HA  THR A  31      -5.109   5.049   6.476  1.00  0.00           H  
ATOM    382  HB  THR A  31      -4.810   2.023   6.777  1.00  0.00           H  
ATOM    383  HG1 THR A  31      -6.397   3.475   4.936  1.00  0.00           H  
ATOM    384 HG21 THR A  31      -7.224   2.133   7.311  1.00  0.00           H  
ATOM    385 HG22 THR A  31      -6.282   3.104   8.457  1.00  0.00           H  
ATOM    386 HG23 THR A  31      -7.198   3.902   7.158  1.00  0.00           H  
TER     387      THR A  31                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   THR A   1      -9.381  -8.894   5.099  1.00  0.00           N  
ATOM      2  CA  THR A   1      -8.678  -7.620   5.037  1.00  0.00           C  
ATOM      3  C   THR A   1      -9.358  -6.708   4.001  1.00  0.00           C  
ATOM      4  O   THR A   1      -8.822  -6.518   2.907  1.00  0.00           O  
ATOM      5  CB  THR A   1      -7.197  -7.881   4.712  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -6.694  -8.868   5.590  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -6.328  -6.632   4.884  1.00  0.00           C  
ATOM      8  H1  THR A   1      -9.909  -9.195   4.292  1.00  0.00           H  
ATOM      9  HA  THR A   1      -8.722  -7.152   6.020  1.00  0.00           H  
ATOM     10  HB  THR A   1      -7.105  -8.252   3.689  1.00  0.00           H  
ATOM     11  HG1 THR A   1      -7.347  -9.571   5.651  1.00  0.00           H  
ATOM     12 HG21 THR A   1      -6.343  -6.324   5.928  1.00  0.00           H  
ATOM     13 HG22 THR A   1      -5.300  -6.865   4.601  1.00  0.00           H  
ATOM     14 HG23 THR A   1      -6.687  -5.812   4.261  1.00  0.00           H  
ATOM     15  N   PRO A   2     -10.537  -6.139   4.309  1.00  0.00           N  
ATOM     16  CA  PRO A   2     -11.328  -5.354   3.364  1.00  0.00           C  
ATOM     17  C   PRO A   2     -10.765  -3.932   3.194  1.00  0.00           C  
ATOM     18  O   PRO A   2     -11.485  -2.943   3.294  1.00  0.00           O  
ATOM     19  CB  PRO A   2     -12.751  -5.378   3.936  1.00  0.00           C  
ATOM     20  CG  PRO A   2     -12.509  -5.435   5.443  1.00  0.00           C  
ATOM     21  CD  PRO A   2     -11.272  -6.327   5.552  1.00  0.00           C  
ATOM     22  HA  PRO A   2     -11.339  -5.833   2.384  1.00  0.00           H  
ATOM     23  HB3 PRO A   2     -13.244  -6.301   3.623  1.00  0.00           H  
ATOM     24  HG3 PRO A   2     -13.364  -5.844   5.985  1.00  0.00           H  
ATOM     25  HD3 PRO A   2     -11.586  -7.370   5.634  1.00  0.00           H  
ATOM     26  N   PHE A   3      -9.462  -3.840   2.926  1.00  0.00           N  
ATOM     27  CA  PHE A   3      -8.709  -2.614   2.687  1.00  0.00           C  
ATOM     28  C   PHE A   3      -7.332  -2.955   2.097  1.00  0.00           C  
ATOM     29  O   PHE A   3      -6.404  -2.149   2.150  1.00  0.00           O  
ATOM     30  CB  PHE A   3      -8.593  -1.812   3.993  1.00  0.00           C  
ATOM     31  CG  PHE A   3      -8.116  -2.619   5.188  1.00  0.00           C  
ATOM     32  CD1 PHE A   3      -6.739  -2.797   5.421  1.00  0.00           C  
ATOM     33  CD2 PHE A   3      -9.051  -3.191   6.072  1.00  0.00           C  
ATOM     34  CE1 PHE A   3      -6.301  -3.532   6.534  1.00  0.00           C  
ATOM     35  CE2 PHE A   3      -8.613  -3.936   7.180  1.00  0.00           C  
ATOM     36  CZ  PHE A   3      -7.238  -4.104   7.415  1.00  0.00           C  
ATOM     37  H   PHE A   3      -8.940  -4.703   2.929  1.00  0.00           H  
ATOM     38  HA  PHE A   3      -9.242  -2.006   1.953  1.00  0.00           H  
ATOM     39  HB3 PHE A   3      -9.575  -1.395   4.226  1.00  0.00           H  
ATOM     40  HD1 PHE A   3      -6.011  -2.345   4.760  1.00  0.00           H  
ATOM     41  HD2 PHE A   3     -10.109  -3.037   5.917  1.00  0.00           H  
ATOM     42  HE1 PHE A   3      -5.244  -3.655   6.718  1.00  0.00           H  
ATOM     43  HE2 PHE A   3      -9.333  -4.346   7.874  1.00  0.00           H  
ATOM     44  HZ  PHE A   3      -6.902  -4.662   8.278  1.00  0.00           H  
ATOM     45  N   ALA A   4      -7.183  -4.154   1.521  1.00  0.00           N  
ATOM     46  CA  ALA A   4      -5.923  -4.640   0.983  1.00  0.00           C  
ATOM     47  C   ALA A   4      -5.630  -3.970  -0.360  1.00  0.00           C  
ATOM     48  O   ALA A   4      -5.720  -4.619  -1.407  1.00  0.00           O  
ATOM     49  CB  ALA A   4      -6.005  -6.167   0.863  1.00  0.00           C  
ATOM     50  H   ALA A   4      -7.974  -4.779   1.467  1.00  0.00           H  
ATOM     51  HA  ALA A   4      -5.113  -4.405   1.676  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      -6.132  -6.605   1.853  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      -6.847  -6.455   0.237  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      -5.086  -6.556   0.427  1.00  0.00           H  
ATOM     55  N   ILE A   5      -5.282  -2.680  -0.329  1.00  0.00           N  
ATOM     56  CA  ILE A   5      -4.863  -1.889  -1.483  1.00  0.00           C  
ATOM     57  C   ILE A   5      -3.412  -2.258  -1.809  1.00  0.00           C  
ATOM     58  O   ILE A   5      -2.526  -2.024  -0.990  1.00  0.00           O  
ATOM     59  CB  ILE A   5      -5.014  -0.385  -1.169  1.00  0.00           C  
ATOM     60  CG1 ILE A   5      -6.493  -0.046  -0.898  1.00  0.00           C  
ATOM     61  CG2 ILE A   5      -4.472   0.470  -2.326  1.00  0.00           C  
ATOM     62  CD1 ILE A   5      -6.701   1.389  -0.410  1.00  0.00           C  
ATOM     63  H   ILE A   5      -5.310  -2.222   0.578  1.00  0.00           H  
ATOM     64  HA  ILE A   5      -5.503  -2.127  -2.333  1.00  0.00           H  
ATOM     65  HB  ILE A   5      -4.434  -0.156  -0.273  1.00  0.00           H  
ATOM     66 HG13 ILE A   5      -6.884  -0.703  -0.119  1.00  0.00           H  
ATOM     67 HG21 ILE A   5      -5.048   0.279  -3.233  1.00  0.00           H  
ATOM     68 HG22 ILE A   5      -4.537   1.528  -2.080  1.00  0.00           H  
ATOM     69 HG23 ILE A   5      -3.422   0.247  -2.518  1.00  0.00           H  
ATOM     70 HD11 ILE A   5      -7.740   1.513  -0.095  1.00  0.00           H  
ATOM     71 HD12 ILE A   5      -6.051   1.592   0.442  1.00  0.00           H  
ATOM     72 HD13 ILE A   5      -6.497   2.104  -1.204  1.00  0.00           H  
ATOM     73  N   LYS A   6      -3.173  -2.856  -2.982  1.00  0.00           N  
ATOM     74  CA  LYS A   6      -1.900  -3.487  -3.328  1.00  0.00           C  
ATOM     75  C   LYS A   6      -0.768  -2.461  -3.436  1.00  0.00           C  
ATOM     76  O   LYS A   6      -0.987  -1.326  -3.870  1.00  0.00           O  
ATOM     77  CB  LYS A   6      -2.031  -4.299  -4.630  1.00  0.00           C  
ATOM     78  CG  LYS A   6      -2.657  -5.693  -4.444  1.00  0.00           C  
ATOM     79  CD  LYS A   6      -4.026  -5.614  -3.765  1.00  0.00           C  
ATOM     80  CE  LYS A   6      -4.740  -6.961  -3.629  1.00  0.00           C  
ATOM     81  NZ  LYS A   6      -6.049  -6.782  -2.966  1.00  0.00           N  
ATOM     82  H   LYS A   6      -3.933  -2.948  -3.634  1.00  0.00           H  
ATOM     83  HA  LYS A   6      -1.642  -4.180  -2.526  1.00  0.00           H  
ATOM     84  HB3 LYS A   6      -1.034  -4.456  -5.044  1.00  0.00           H  
ATOM     85  HG3 LYS A   6      -1.983  -6.306  -3.841  1.00  0.00           H  
ATOM     86  HD3 LYS A   6      -4.658  -4.918  -4.320  1.00  0.00           H  
ATOM     87  HE3 LYS A   6      -4.122  -7.628  -3.025  1.00  0.00           H  
ATOM     88  HZ1 LYS A   6      -5.943  -6.146  -2.174  1.00  0.00           H  
ATOM     89  HZ2 LYS A   6      -6.709  -6.359  -3.602  1.00  0.00           H  
ATOM     90  HZ3 LYS A   6      -6.417  -7.666  -2.645  1.00  0.00           H  
ATOM     91  N   CYS A   7       0.442  -2.879  -3.056  1.00  0.00           N  
ATOM     92  CA  CYS A   7       1.647  -2.063  -3.017  1.00  0.00           C  
ATOM     93  C   CYS A   7       2.860  -2.969  -3.198  1.00  0.00           C  
ATOM     94  O   CYS A   7       2.988  -3.940  -2.452  1.00  0.00           O  
ATOM     95  CB  CYS A   7       1.702  -1.373  -1.659  1.00  0.00           C  
ATOM     96  SG  CYS A   7       3.082  -0.244  -1.402  1.00  0.00           S  
ATOM     97  H   CYS A   7       0.534  -3.814  -2.665  1.00  0.00           H  
ATOM     98  HA  CYS A   7       1.620  -1.313  -3.807  1.00  0.00           H  
ATOM     99  HB3 CYS A   7       1.724  -2.115  -0.863  1.00  0.00           H  
ATOM    100  N   ALA A   8       3.722  -2.680  -4.179  1.00  0.00           N  
ATOM    101  CA  ALA A   8       4.949  -3.431  -4.423  1.00  0.00           C  
ATOM    102  C   ALA A   8       6.155  -2.550  -4.104  1.00  0.00           C  
ATOM    103  O   ALA A   8       7.047  -2.944  -3.360  1.00  0.00           O  
ATOM    104  CB  ALA A   8       4.973  -3.894  -5.883  1.00  0.00           C  
ATOM    105  H   ALA A   8       3.578  -1.856  -4.764  1.00  0.00           H  
ATOM    106  HA  ALA A   8       5.001  -4.319  -3.790  1.00  0.00           H  
ATOM    107  HB1 ALA A   8       4.917  -3.037  -6.555  1.00  0.00           H  
ATOM    108  HB2 ALA A   8       5.896  -4.443  -6.077  1.00  0.00           H  
ATOM    109  HB3 ALA A   8       4.123  -4.549  -6.073  1.00  0.00           H  
ATOM    110  N   THR A   9       6.168  -1.351  -4.679  1.00  0.00           N  
ATOM    111  CA  THR A   9       7.176  -0.323  -4.464  1.00  0.00           C  
ATOM    112  C   THR A   9       6.702   0.587  -3.332  1.00  0.00           C  
ATOM    113  O   THR A   9       5.503   0.655  -3.091  1.00  0.00           O  
ATOM    114  CB  THR A   9       7.320   0.473  -5.768  1.00  0.00           C  
ATOM    115  OG1 THR A   9       6.076   1.036  -6.157  1.00  0.00           O  
ATOM    116  CG2 THR A   9       7.836  -0.412  -6.907  1.00  0.00           C  
ATOM    117  H   THR A   9       5.334  -1.075  -5.197  1.00  0.00           H  
ATOM    118  HA  THR A   9       8.134  -0.769  -4.197  1.00  0.00           H  
ATOM    119  HB  THR A   9       8.037   1.279  -5.608  1.00  0.00           H  
ATOM    120  HG1 THR A   9       5.379   0.358  -6.188  1.00  0.00           H  
ATOM    121 HG21 THR A   9       8.785  -0.866  -6.623  1.00  0.00           H  
ATOM    122 HG22 THR A   9       7.117  -1.196  -7.143  1.00  0.00           H  
ATOM    123 HG23 THR A   9       7.990   0.201  -7.798  1.00  0.00           H  
ATOM    124  N   ASP A  10       7.572   1.344  -2.654  1.00  0.00           N  
ATOM    125  CA  ASP A  10       7.049   2.404  -1.796  1.00  0.00           C  
ATOM    126  C   ASP A  10       6.272   3.390  -2.682  1.00  0.00           C  
ATOM    127  O   ASP A  10       5.139   3.747  -2.369  1.00  0.00           O  
ATOM    128  CB  ASP A  10       8.156   3.066  -0.962  1.00  0.00           C  
ATOM    129  CG  ASP A  10       8.896   4.146  -1.727  1.00  0.00           C  
ATOM    130  OD1 ASP A  10       9.344   3.815  -2.848  1.00  0.00           O  
ATOM    131  OD2 ASP A  10       8.931   5.282  -1.203  1.00  0.00           O  
ATOM    132  H   ASP A  10       8.557   1.357  -2.881  1.00  0.00           H  
ATOM    133  HA  ASP A  10       6.351   1.953  -1.088  1.00  0.00           H  
ATOM    134  HB3 ASP A  10       8.864   2.318  -0.605  1.00  0.00           H  
ATOM    135  N   ALA A  11       6.866   3.747  -3.827  1.00  0.00           N  
ATOM    136  CA  ALA A  11       6.307   4.565  -4.899  1.00  0.00           C  
ATOM    137  C   ALA A  11       4.817   4.313  -5.154  1.00  0.00           C  
ATOM    138  O   ALA A  11       4.065   5.276  -5.272  1.00  0.00           O  
ATOM    139  CB  ALA A  11       7.130   4.384  -6.177  1.00  0.00           C  
ATOM    140  H   ALA A  11       7.872   3.564  -3.844  1.00  0.00           H  
ATOM    141  HA  ALA A  11       6.423   5.606  -4.603  1.00  0.00           H  
ATOM    142  HB1 ALA A  11       7.044   3.365  -6.549  1.00  0.00           H  
ATOM    143  HB2 ALA A  11       6.765   5.070  -6.943  1.00  0.00           H  
ATOM    144  HB3 ALA A  11       8.178   4.605  -5.975  1.00  0.00           H  
ATOM    145  N   ASP A  12       4.375   3.049  -5.233  1.00  0.00           N  
ATOM    146  CA  ASP A  12       2.955   2.686  -5.290  1.00  0.00           C  
ATOM    147  C   ASP A  12       2.155   3.551  -4.318  1.00  0.00           C  
ATOM    148  O   ASP A  12       1.220   4.264  -4.682  1.00  0.00           O  
ATOM    149  CB  ASP A  12       2.747   1.232  -4.821  1.00  0.00           C  
ATOM    150  CG  ASP A  12       2.848   0.175  -5.894  1.00  0.00           C  
ATOM    151  OD1 ASP A  12       1.803  -0.002  -6.559  1.00  0.00           O  
ATOM    152  OD2 ASP A  12       3.896  -0.509  -5.932  1.00  0.00           O  
ATOM    153  H   ASP A  12       5.060   2.300  -5.213  1.00  0.00           H  
ATOM    154  HA  ASP A  12       2.570   2.820  -6.300  1.00  0.00           H  
ATOM    155  HB3 ASP A  12       1.756   1.125  -4.386  1.00  0.00           H  
ATOM    156  N   CYS A  13       2.496   3.378  -3.047  1.00  0.00           N  
ATOM    157  CA  CYS A  13       1.751   3.917  -1.932  1.00  0.00           C  
ATOM    158  C   CYS A  13       2.028   5.407  -1.830  1.00  0.00           C  
ATOM    159  O   CYS A  13       1.082   6.181  -1.737  1.00  0.00           O  
ATOM    160  CB  CYS A  13       2.105   3.123  -0.681  1.00  0.00           C  
ATOM    161  SG  CYS A  13       1.125   3.474   0.783  1.00  0.00           S  
ATOM    162  H   CYS A  13       3.370   2.900  -2.855  1.00  0.00           H  
ATOM    163  HA  CYS A  13       0.689   3.774  -2.128  1.00  0.00           H  
ATOM    164  HB3 CYS A  13       3.161   3.242  -0.448  1.00  0.00           H  
ATOM    165  N   SER A  14       3.292   5.817  -1.989  1.00  0.00           N  
ATOM    166  CA  SER A  14       3.732   7.200  -2.160  1.00  0.00           C  
ATOM    167  C   SER A  14       3.328   7.748  -3.540  1.00  0.00           C  
ATOM    168  O   SER A  14       4.155   8.247  -4.301  1.00  0.00           O  
ATOM    169  CB  SER A  14       5.254   7.266  -1.959  1.00  0.00           C  
ATOM    170  OG  SER A  14       5.677   8.613  -1.861  1.00  0.00           O  
ATOM    171  H   SER A  14       3.991   5.091  -2.090  1.00  0.00           H  
ATOM    172  HA  SER A  14       3.258   7.812  -1.392  1.00  0.00           H  
ATOM    173  HB3 SER A  14       5.756   6.795  -2.803  1.00  0.00           H  
ATOM    174  HG  SER A  14       6.645   8.637  -1.823  1.00  0.00           H  
ATOM    175  N   ARG A  15       2.036   7.659  -3.857  1.00  0.00           N  
ATOM    176  CA  ARG A  15       1.408   8.068  -5.106  1.00  0.00           C  
ATOM    177  C   ARG A  15      -0.087   7.820  -4.942  1.00  0.00           C  
ATOM    178  O   ARG A  15      -0.893   8.722  -5.151  1.00  0.00           O  
ATOM    179  CB  ARG A  15       2.003   7.309  -6.306  1.00  0.00           C  
ATOM    180  CG  ARG A  15       1.525   7.810  -7.676  1.00  0.00           C  
ATOM    181  CD  ARG A  15       0.185   7.196  -8.111  1.00  0.00           C  
ATOM    182  NE  ARG A  15      -0.036   7.358  -9.557  1.00  0.00           N  
ATOM    183  CZ  ARG A  15       0.556   6.628 -10.519  1.00  0.00           C  
ATOM    184  NH1 ARG A  15       1.444   5.684 -10.185  1.00  0.00           N  
ATOM    185  NH2 ARG A  15       0.262   6.847 -11.806  1.00  0.00           N  
ATOM    186  H   ARG A  15       1.435   7.291  -3.133  1.00  0.00           H  
ATOM    187  HA  ARG A  15       1.583   9.137  -5.239  1.00  0.00           H  
ATOM    188  HB3 ARG A  15       1.822   6.240  -6.212  1.00  0.00           H  
ATOM    189  HG3 ARG A  15       2.300   7.536  -8.392  1.00  0.00           H  
ATOM    190  HD3 ARG A  15      -0.625   7.708  -7.591  1.00  0.00           H  
ATOM    191  HE  ARG A  15      -0.693   8.079  -9.823  1.00  0.00           H  
ATOM    192 HH11 ARG A  15       1.687   5.561  -9.213  1.00  0.00           H  
ATOM    193 HH12 ARG A  15       1.913   5.117 -10.877  1.00  0.00           H  
ATOM    194 HH21 ARG A  15      -0.401   7.561 -12.067  1.00  0.00           H  
ATOM    195 HH22 ARG A  15       0.702   6.313 -12.541  1.00  0.00           H  
ATOM    196  N   LYS A  16      -0.461   6.605  -4.526  1.00  0.00           N  
ATOM    197  CA  LYS A  16      -1.833   6.305  -4.131  1.00  0.00           C  
ATOM    198  C   LYS A  16      -2.260   7.103  -2.887  1.00  0.00           C  
ATOM    199  O   LYS A  16      -3.450   7.359  -2.717  1.00  0.00           O  
ATOM    200  CB  LYS A  16      -2.016   4.784  -3.969  1.00  0.00           C  
ATOM    201  CG  LYS A  16      -2.167   4.130  -5.356  1.00  0.00           C  
ATOM    202  CD  LYS A  16      -2.160   2.590  -5.352  1.00  0.00           C  
ATOM    203  CE  LYS A  16      -0.723   2.037  -5.337  1.00  0.00           C  
ATOM    204  NZ  LYS A  16      -0.630   0.603  -5.691  1.00  0.00           N  
ATOM    205  H   LYS A  16       0.245   5.878  -4.418  1.00  0.00           H  
ATOM    206  HA  LYS A  16      -2.496   6.634  -4.934  1.00  0.00           H  
ATOM    207  HB3 LYS A  16      -2.925   4.587  -3.399  1.00  0.00           H  
ATOM    208  HG3 LYS A  16      -1.381   4.499  -6.016  1.00  0.00           H  
ATOM    209  HD3 LYS A  16      -2.653   2.264  -6.269  1.00  0.00           H  
ATOM    210  HE3 LYS A  16      -0.298   2.195  -4.346  1.00  0.00           H  
ATOM    211  HZ1 LYS A  16      -0.916  -0.001  -4.925  1.00  0.00           H  
ATOM    212  HZ2 LYS A  16      -1.162   0.385  -6.515  1.00  0.00           H  
ATOM    213  HZ3 LYS A  16       0.339   0.368  -5.910  1.00  0.00           H  
ATOM    214  N   CYS A  17      -1.322   7.501  -2.016  1.00  0.00           N  
ATOM    215  CA  CYS A  17      -1.598   8.244  -0.790  1.00  0.00           C  
ATOM    216  C   CYS A  17      -0.372   9.088  -0.389  1.00  0.00           C  
ATOM    217  O   CYS A  17       0.752   8.604  -0.493  1.00  0.00           O  
ATOM    218  CB  CYS A  17      -1.992   7.239   0.293  1.00  0.00           C  
ATOM    219  SG  CYS A  17      -2.038   7.851   1.989  1.00  0.00           S  
ATOM    220  H   CYS A  17      -0.362   7.202  -2.142  1.00  0.00           H  
ATOM    221  HA  CYS A  17      -2.450   8.898  -0.965  1.00  0.00           H  
ATOM    222  HB3 CYS A  17      -1.306   6.391   0.279  1.00  0.00           H  
ATOM    223  N   PRO A  18      -0.539  10.366  -0.004  1.00  0.00           N  
ATOM    224  CA  PRO A  18       0.582  11.272   0.223  1.00  0.00           C  
ATOM    225  C   PRO A  18       1.288  11.002   1.559  1.00  0.00           C  
ATOM    226  O   PRO A  18       0.775  10.277   2.406  1.00  0.00           O  
ATOM    227  CB  PRO A  18      -0.032  12.676   0.190  1.00  0.00           C  
ATOM    228  CG  PRO A  18      -1.446  12.438   0.718  1.00  0.00           C  
ATOM    229  CD  PRO A  18      -1.802  11.076   0.123  1.00  0.00           C  
ATOM    230  HA  PRO A  18       1.310  11.179  -0.585  1.00  0.00           H  
ATOM    231  HB3 PRO A  18      -0.090  13.020  -0.845  1.00  0.00           H  
ATOM    232  HG3 PRO A  18      -2.143  13.220   0.412  1.00  0.00           H  
ATOM    233  HD3 PRO A  18      -2.235  11.222  -0.869  1.00  0.00           H  
ATOM    234  N   GLY A  19       2.460  11.624   1.748  1.00  0.00           N  
ATOM    235  CA  GLY A  19       3.260  11.548   2.972  1.00  0.00           C  
ATOM    236  C   GLY A  19       4.260  10.386   2.950  1.00  0.00           C  
ATOM    237  O   GLY A  19       4.615   9.851   3.995  1.00  0.00           O  
ATOM    238  H   GLY A  19       2.795  12.232   1.014  1.00  0.00           H  
ATOM    239  HA2 GLY A  19       3.820  12.476   3.076  1.00  0.00           H  
ATOM    240  HA3 GLY A  19       2.608  11.443   3.841  1.00  0.00           H  
ATOM    241  N   ASN A  20       4.687   9.990   1.748  1.00  0.00           N  
ATOM    242  CA  ASN A  20       5.497   8.808   1.449  1.00  0.00           C  
ATOM    243  C   ASN A  20       5.257   7.586   2.350  1.00  0.00           C  
ATOM    244  O   ASN A  20       6.219   6.994   2.846  1.00  0.00           O  
ATOM    245  CB  ASN A  20       6.986   9.179   1.325  1.00  0.00           C  
ATOM    246  CG  ASN A  20       7.729   8.266   0.343  1.00  0.00           C  
ATOM    247  OD1 ASN A  20       8.145   8.722  -0.719  1.00  0.00           O  
ATOM    248  ND2 ASN A  20       7.865   6.980   0.644  1.00  0.00           N  
ATOM    249  H   ASN A  20       4.336  10.493   0.950  1.00  0.00           H  
ATOM    250  HA  ASN A  20       5.157   8.500   0.468  1.00  0.00           H  
ATOM    251  HB3 ASN A  20       7.472   9.163   2.301  1.00  0.00           H  
ATOM    252 HD21 ASN A  20       7.500   6.627   1.524  1.00  0.00           H  
ATOM    253 HD22 ASN A  20       8.326   6.352  -0.035  1.00  0.00           H  
ATOM    254  N   PRO A  21       4.002   7.143   2.531  1.00  0.00           N  
ATOM    255  CA  PRO A  21       3.716   5.894   3.212  1.00  0.00           C  
ATOM    256  C   PRO A  21       4.327   4.724   2.426  1.00  0.00           C  
ATOM    257  O   PRO A  21       4.241   4.716   1.198  1.00  0.00           O  
ATOM    258  CB  PRO A  21       2.188   5.800   3.258  1.00  0.00           C  
ATOM    259  CG  PRO A  21       1.739   6.639   2.059  1.00  0.00           C  
ATOM    260  CD  PRO A  21       2.777   7.748   2.039  1.00  0.00           C  
ATOM    261  HA  PRO A  21       4.100   5.954   4.229  1.00  0.00           H  
ATOM    262  HB3 PRO A  21       1.826   6.265   4.174  1.00  0.00           H  
ATOM    263  HG3 PRO A  21       0.728   7.024   2.171  1.00  0.00           H  
ATOM    264  HD3 PRO A  21       2.456   8.507   2.749  1.00  0.00           H  
ATOM    265  N   PRO A  22       4.954   3.745   3.098  1.00  0.00           N  
ATOM    266  CA  PRO A  22       5.555   2.590   2.448  1.00  0.00           C  
ATOM    267  C   PRO A  22       4.513   1.491   2.207  1.00  0.00           C  
ATOM    268  O   PRO A  22       3.337   1.631   2.554  1.00  0.00           O  
ATOM    269  CB  PRO A  22       6.624   2.122   3.443  1.00  0.00           C  
ATOM    270  CG  PRO A  22       5.968   2.416   4.793  1.00  0.00           C  
ATOM    271  CD  PRO A  22       5.231   3.730   4.525  1.00  0.00           C  
ATOM    272  HA  PRO A  22       6.021   2.862   1.502  1.00  0.00           H  
ATOM    273  HB3 PRO A  22       7.512   2.746   3.332  1.00  0.00           H  
ATOM    274  HG3 PRO A  22       6.698   2.508   5.597  1.00  0.00           H  
ATOM    275  HD3 PRO A  22       5.891   4.565   4.771  1.00  0.00           H  
ATOM    276  N   CYS A  23       4.958   0.352   1.669  1.00  0.00           N  
ATOM    277  CA  CYS A  23       4.155  -0.860   1.704  1.00  0.00           C  
ATOM    278  C   CYS A  23       4.277  -1.487   3.087  1.00  0.00           C  
ATOM    279  O   CYS A  23       5.379  -1.822   3.517  1.00  0.00           O  
ATOM    280  CB  CYS A  23       4.610  -1.909   0.678  1.00  0.00           C  
ATOM    281  SG  CYS A  23       4.769  -1.404  -1.043  1.00  0.00           S  
ATOM    282  H   CYS A  23       5.925   0.274   1.393  1.00  0.00           H  
ATOM    283  HA  CYS A  23       3.116  -0.612   1.490  1.00  0.00           H  
ATOM    284  HB3 CYS A  23       3.869  -2.707   0.697  1.00  0.00           H  
ATOM    285  N   ARG A  24       3.151  -1.772   3.737  1.00  0.00           N  
ATOM    286  CA  ARG A  24       3.089  -2.913   4.632  1.00  0.00           C  
ATOM    287  C   ARG A  24       3.176  -4.157   3.742  1.00  0.00           C  
ATOM    288  O   ARG A  24       2.149  -4.737   3.392  1.00  0.00           O  
ATOM    289  CB  ARG A  24       1.803  -2.859   5.469  1.00  0.00           C  
ATOM    290  CG  ARG A  24       1.765  -4.007   6.491  1.00  0.00           C  
ATOM    291  CD  ARG A  24       0.542  -3.888   7.403  1.00  0.00           C  
ATOM    292  NE  ARG A  24       0.500  -5.003   8.364  1.00  0.00           N  
ATOM    293  CZ  ARG A  24      -0.416  -5.150   9.334  1.00  0.00           C  
ATOM    294  NH1 ARG A  24      -1.385  -4.239   9.478  1.00  0.00           N  
ATOM    295  NH2 ARG A  24      -0.360  -6.206  10.155  1.00  0.00           N  
ATOM    296  H   ARG A  24       2.278  -1.490   3.307  1.00  0.00           H  
ATOM    297  HA  ARG A  24       3.939  -2.892   5.317  1.00  0.00           H  
ATOM    298  HB3 ARG A  24       0.930  -2.914   4.817  1.00  0.00           H  
ATOM    299  HG3 ARG A  24       2.672  -3.973   7.098  1.00  0.00           H  
ATOM    300  HD3 ARG A  24      -0.357  -3.900   6.783  1.00  0.00           H  
ATOM    301  HE  ARG A  24       1.224  -5.700   8.263  1.00  0.00           H  
ATOM    302 HH11 ARG A  24      -1.414  -3.448   8.851  1.00  0.00           H  
ATOM    303 HH12 ARG A  24      -2.087  -4.313  10.199  1.00  0.00           H  
ATOM    304 HH21 ARG A  24       0.370  -6.897  10.052  1.00  0.00           H  
ATOM    305 HH22 ARG A  24      -1.037  -6.336  10.892  1.00  0.00           H  
ATOM    306  N   ASN A  25       4.410  -4.500   3.346  1.00  0.00           N  
ATOM    307  CA  ASN A  25       4.836  -5.642   2.538  1.00  0.00           C  
ATOM    308  C   ASN A  25       3.689  -6.323   1.788  1.00  0.00           C  
ATOM    309  O   ASN A  25       3.261  -7.413   2.169  1.00  0.00           O  
ATOM    310  CB  ASN A  25       5.601  -6.652   3.410  1.00  0.00           C  
ATOM    311  CG  ASN A  25       6.901  -6.090   3.983  1.00  0.00           C  
ATOM    312  OD1 ASN A  25       7.084  -4.879   4.076  1.00  0.00           O  
ATOM    313  ND2 ASN A  25       7.821  -6.963   4.381  1.00  0.00           N  
ATOM    314  H   ASN A  25       5.163  -3.886   3.651  1.00  0.00           H  
ATOM    315  HA  ASN A  25       5.534  -5.271   1.786  1.00  0.00           H  
ATOM    316  HB3 ASN A  25       5.851  -7.517   2.795  1.00  0.00           H  
ATOM    317 HD21 ASN A  25       7.660  -7.955   4.300  1.00  0.00           H  
ATOM    318 HD22 ASN A  25       8.687  -6.607   4.757  1.00  0.00           H  
ATOM    319  N   GLY A  26       3.199  -5.680   0.725  1.00  0.00           N  
ATOM    320  CA  GLY A  26       2.080  -6.167  -0.064  1.00  0.00           C  
ATOM    321  C   GLY A  26       0.985  -5.113  -0.185  1.00  0.00           C  
ATOM    322  O   GLY A  26       0.376  -4.996  -1.251  1.00  0.00           O  
ATOM    323  H   GLY A  26       3.610  -4.800   0.448  1.00  0.00           H  
ATOM    324  HA2 GLY A  26       2.444  -6.418  -1.062  1.00  0.00           H  
ATOM    325  HA3 GLY A  26       1.634  -7.061   0.374  1.00  0.00           H  
ATOM    326  N   PHE A  27       0.717  -4.359   0.892  1.00  0.00           N  
ATOM    327  CA  PHE A  27      -0.399  -3.416   0.945  1.00  0.00           C  
ATOM    328  C   PHE A  27       0.062  -2.013   1.334  1.00  0.00           C  
ATOM    329  O   PHE A  27       0.963  -1.862   2.150  1.00  0.00           O  
ATOM    330  CB  PHE A  27      -1.478  -3.924   1.909  1.00  0.00           C  
ATOM    331  CG  PHE A  27      -1.901  -5.362   1.671  1.00  0.00           C  
ATOM    332  CD1 PHE A  27      -2.286  -5.777   0.383  1.00  0.00           C  
ATOM    333  CD2 PHE A  27      -1.764  -6.316   2.696  1.00  0.00           C  
ATOM    334  CE1 PHE A  27      -2.451  -7.144   0.100  1.00  0.00           C  
ATOM    335  CE2 PHE A  27      -1.993  -7.677   2.428  1.00  0.00           C  
ATOM    336  CZ  PHE A  27      -2.323  -8.093   1.128  1.00  0.00           C  
ATOM    337  H   PHE A  27       1.253  -4.507   1.745  1.00  0.00           H  
ATOM    338  HA  PHE A  27      -0.833  -3.347  -0.046  1.00  0.00           H  
ATOM    339  HB3 PHE A  27      -2.355  -3.281   1.819  1.00  0.00           H  
ATOM    340  HD1 PHE A  27      -2.353  -5.058  -0.419  1.00  0.00           H  
ATOM    341  HD2 PHE A  27      -1.427  -6.023   3.680  1.00  0.00           H  
ATOM    342  HE1 PHE A  27      -2.638  -7.469  -0.911  1.00  0.00           H  
ATOM    343  HE2 PHE A  27      -1.860  -8.411   3.212  1.00  0.00           H  
ATOM    344  HZ  PHE A  27      -2.439  -9.147   0.912  1.00  0.00           H  
ATOM    345  N   CYS A  28      -0.547  -0.981   0.748  1.00  0.00           N  
ATOM    346  CA  CYS A  28      -0.162   0.414   0.951  1.00  0.00           C  
ATOM    347  C   CYS A  28      -0.465   0.876   2.376  1.00  0.00           C  
ATOM    348  O   CYS A  28      -1.630   0.935   2.770  1.00  0.00           O  
ATOM    349  CB  CYS A  28      -0.888   1.291  -0.077  1.00  0.00           C  
ATOM    350  SG  CYS A  28      -0.836   3.076   0.223  1.00  0.00           S  
ATOM    351  H   CYS A  28      -1.306  -1.184   0.102  1.00  0.00           H  
ATOM    352  HA  CYS A  28       0.911   0.506   0.775  1.00  0.00           H  
ATOM    353  HB3 CYS A  28      -1.942   1.013  -0.119  1.00  0.00           H  
ATOM    354  N   ALA A  29       0.563   1.226   3.158  1.00  0.00           N  
ATOM    355  CA  ALA A  29       0.395   1.644   4.545  1.00  0.00           C  
ATOM    356  C   ALA A  29      -0.042   3.111   4.629  1.00  0.00           C  
ATOM    357  O   ALA A  29       0.607   3.919   5.293  1.00  0.00           O  
ATOM    358  CB  ALA A  29       1.695   1.396   5.316  1.00  0.00           C  
ATOM    359  H   ALA A  29       1.504   1.257   2.771  1.00  0.00           H  
ATOM    360  HA  ALA A  29      -0.380   1.032   5.012  1.00  0.00           H  
ATOM    361  HB1 ALA A  29       2.487   2.045   4.942  1.00  0.00           H  
ATOM    362  HB2 ALA A  29       1.540   1.605   6.376  1.00  0.00           H  
ATOM    363  HB3 ALA A  29       2.002   0.358   5.202  1.00  0.00           H  
ATOM    364  N   CYS A  30      -1.155   3.463   3.977  1.00  0.00           N  
ATOM    365  CA  CYS A  30      -1.713   4.813   4.014  1.00  0.00           C  
ATOM    366  C   CYS A  30      -2.314   5.099   5.394  1.00  0.00           C  
ATOM    367  O   CYS A  30      -3.527   5.095   5.577  1.00  0.00           O  
ATOM    368  CB  CYS A  30      -2.768   4.983   2.921  1.00  0.00           C  
ATOM    369  SG  CYS A  30      -3.503   6.637   2.842  1.00  0.00           S  
ATOM    370  H   CYS A  30      -1.649   2.738   3.464  1.00  0.00           H  
ATOM    371  HA  CYS A  30      -0.918   5.535   3.819  1.00  0.00           H  
ATOM    372  HB3 CYS A  30      -3.576   4.274   3.099  1.00  0.00           H  
ATOM    373  N   THR A  31      -1.451   5.316   6.386  1.00  0.00           N  
ATOM    374  CA  THR A  31      -1.847   5.556   7.766  1.00  0.00           C  
ATOM    375  C   THR A  31      -2.747   6.790   7.865  1.00  0.00           C  
ATOM    376  O   THR A  31      -3.808   6.747   8.486  1.00  0.00           O  
ATOM    377  CB  THR A  31      -0.592   5.665   8.649  1.00  0.00           C  
ATOM    378  OG1 THR A  31      -0.954   5.845  10.001  1.00  0.00           O  
ATOM    379  CG2 THR A  31       0.333   6.816   8.240  1.00  0.00           C  
ATOM    380  H   THR A  31      -0.466   5.188   6.173  1.00  0.00           H  
ATOM    381  HA  THR A  31      -2.423   4.691   8.103  1.00  0.00           H  
ATOM    382  HB  THR A  31      -0.030   4.731   8.571  1.00  0.00           H  
ATOM    383  HG1 THR A  31      -1.503   5.110  10.288  1.00  0.00           H  
ATOM    384 HG21 THR A  31       0.685   6.689   7.215  1.00  0.00           H  
ATOM    385 HG22 THR A  31      -0.183   7.772   8.329  1.00  0.00           H  
ATOM    386 HG23 THR A  31       1.199   6.828   8.903  1.00  0.00           H  
TER     387      THR A  31                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   THR A   1      -9.880  -8.725   0.544  1.00  0.00           N  
ATOM      2  CA  THR A   1     -10.368  -7.769   1.525  1.00  0.00           C  
ATOM      3  C   THR A   1     -10.257  -6.367   0.912  1.00  0.00           C  
ATOM      4  O   THR A   1      -9.188  -6.038   0.398  1.00  0.00           O  
ATOM      5  CB  THR A   1      -9.517  -7.904   2.798  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -9.553  -9.246   3.234  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -10.005  -7.015   3.943  1.00  0.00           C  
ATOM      8  H1  THR A   1      -9.284  -8.350  -0.184  1.00  0.00           H  
ATOM      9  HA  THR A   1     -11.401  -8.033   1.746  1.00  0.00           H  
ATOM     10  HB  THR A   1      -8.484  -7.644   2.563  1.00  0.00           H  
ATOM     11  HG1 THR A   1      -9.429  -9.809   2.463  1.00  0.00           H  
ATOM     12 HG21 THR A   1      -9.970  -5.969   3.651  1.00  0.00           H  
ATOM     13 HG22 THR A   1     -11.022  -7.291   4.221  1.00  0.00           H  
ATOM     14 HG23 THR A   1      -9.356  -7.162   4.809  1.00  0.00           H  
ATOM     15  N   PRO A   2     -11.312  -5.535   0.937  1.00  0.00           N  
ATOM     16  CA  PRO A   2     -11.311  -4.242   0.261  1.00  0.00           C  
ATOM     17  C   PRO A   2     -10.167  -3.355   0.755  1.00  0.00           C  
ATOM     18  O   PRO A   2      -9.517  -2.672  -0.032  1.00  0.00           O  
ATOM     19  CB  PRO A   2     -12.689  -3.627   0.533  1.00  0.00           C  
ATOM     20  CG  PRO A   2     -13.179  -4.350   1.788  1.00  0.00           C  
ATOM     21  CD  PRO A   2     -12.566  -5.742   1.644  1.00  0.00           C  
ATOM     22  HA  PRO A   2     -11.192  -4.389  -0.815  1.00  0.00           H  
ATOM     23  HB3 PRO A   2     -13.357  -3.869  -0.296  1.00  0.00           H  
ATOM     24  HG3 PRO A   2     -14.267  -4.382   1.852  1.00  0.00           H  
ATOM     25  HD3 PRO A   2     -13.220  -6.374   1.040  1.00  0.00           H  
ATOM     26  N   PHE A   3      -9.898  -3.396   2.060  1.00  0.00           N  
ATOM     27  CA  PHE A   3      -8.835  -2.628   2.690  1.00  0.00           C  
ATOM     28  C   PHE A   3      -7.442  -3.009   2.172  1.00  0.00           C  
ATOM     29  O   PHE A   3      -6.500  -2.238   2.346  1.00  0.00           O  
ATOM     30  CB  PHE A   3      -8.913  -2.805   4.214  1.00  0.00           C  
ATOM     31  CG  PHE A   3     -10.321  -2.754   4.786  1.00  0.00           C  
ATOM     32  CD1 PHE A   3     -11.155  -1.657   4.501  1.00  0.00           C  
ATOM     33  CD2 PHE A   3     -10.829  -3.843   5.519  1.00  0.00           C  
ATOM     34  CE1 PHE A   3     -12.498  -1.662   4.918  1.00  0.00           C  
ATOM     35  CE2 PHE A   3     -12.172  -3.850   5.933  1.00  0.00           C  
ATOM     36  CZ  PHE A   3     -13.009  -2.764   5.628  1.00  0.00           C  
ATOM     37  H   PHE A   3     -10.510  -3.931   2.660  1.00  0.00           H  
ATOM     38  HA  PHE A   3      -9.000  -1.575   2.456  1.00  0.00           H  
ATOM     39  HB3 PHE A   3      -8.313  -2.024   4.684  1.00  0.00           H  
ATOM     40  HD1 PHE A   3     -10.777  -0.809   3.948  1.00  0.00           H  
ATOM     41  HD2 PHE A   3     -10.193  -4.674   5.789  1.00  0.00           H  
ATOM     42  HE1 PHE A   3     -13.136  -0.818   4.699  1.00  0.00           H  
ATOM     43  HE2 PHE A   3     -12.559  -4.685   6.502  1.00  0.00           H  
ATOM     44  HZ  PHE A   3     -14.038  -2.763   5.958  1.00  0.00           H  
ATOM     45  N   ALA A   4      -7.279  -4.193   1.567  1.00  0.00           N  
ATOM     46  CA  ALA A   4      -5.980  -4.679   1.122  1.00  0.00           C  
ATOM     47  C   ALA A   4      -5.564  -4.004  -0.188  1.00  0.00           C  
ATOM     48  O   ALA A   4      -5.376  -4.663  -1.209  1.00  0.00           O  
ATOM     49  CB  ALA A   4      -6.017  -6.207   1.003  1.00  0.00           C  
ATOM     50  H   ALA A   4      -8.090  -4.759   1.340  1.00  0.00           H  
ATOM     51  HA  ALA A   4      -5.231  -4.438   1.880  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      -5.025  -6.578   0.751  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      -6.322  -6.643   1.954  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      -6.711  -6.513   0.222  1.00  0.00           H  
ATOM     55  N   ILE A   5      -5.380  -2.682  -0.155  1.00  0.00           N  
ATOM     56  CA  ILE A   5      -4.825  -1.924  -1.266  1.00  0.00           C  
ATOM     57  C   ILE A   5      -3.384  -2.401  -1.459  1.00  0.00           C  
ATOM     58  O   ILE A   5      -2.571  -2.246  -0.552  1.00  0.00           O  
ATOM     59  CB  ILE A   5      -4.906  -0.412  -0.968  1.00  0.00           C  
ATOM     60  CG1 ILE A   5      -6.373   0.012  -0.760  1.00  0.00           C  
ATOM     61  CG2 ILE A   5      -4.272   0.390  -2.116  1.00  0.00           C  
ATOM     62  CD1 ILE A   5      -6.526   1.484  -0.370  1.00  0.00           C  
ATOM     63  H   ILE A   5      -5.552  -2.206   0.727  1.00  0.00           H  
ATOM     64  HA  ILE A   5      -5.410  -2.133  -2.161  1.00  0.00           H  
ATOM     65  HB  ILE A   5      -4.349  -0.204  -0.052  1.00  0.00           H  
ATOM     66 HG13 ILE A   5      -6.813  -0.574   0.047  1.00  0.00           H  
ATOM     67 HG21 ILE A   5      -4.840   0.234  -3.033  1.00  0.00           H  
ATOM     68 HG22 ILE A   5      -4.257   1.451  -1.875  1.00  0.00           H  
ATOM     69 HG23 ILE A   5      -3.239   0.080  -2.282  1.00  0.00           H  
ATOM     70 HD11 ILE A   5      -5.882   1.713   0.479  1.00  0.00           H  
ATOM     71 HD12 ILE A   5      -6.275   2.137  -1.206  1.00  0.00           H  
ATOM     72 HD13 ILE A   5      -7.563   1.673  -0.088  1.00  0.00           H  
ATOM     73  N   LYS A   6      -3.078  -3.014  -2.605  1.00  0.00           N  
ATOM     74  CA  LYS A   6      -1.774  -3.620  -2.857  1.00  0.00           C  
ATOM     75  C   LYS A   6      -0.663  -2.566  -2.976  1.00  0.00           C  
ATOM     76  O   LYS A   6      -0.929  -1.402  -3.270  1.00  0.00           O  
ATOM     77  CB  LYS A   6      -1.828  -4.518  -4.109  1.00  0.00           C  
ATOM     78  CG  LYS A   6      -1.997  -6.008  -3.770  1.00  0.00           C  
ATOM     79  CD  LYS A   6      -3.303  -6.365  -3.043  1.00  0.00           C  
ATOM     80  CE  LYS A   6      -4.589  -6.038  -3.816  1.00  0.00           C  
ATOM     81  NZ  LYS A   6      -4.646  -6.700  -5.136  1.00  0.00           N  
ATOM     82  H   LYS A   6      -3.784  -3.075  -3.319  1.00  0.00           H  
ATOM     83  HA  LYS A   6      -1.538  -4.241  -1.995  1.00  0.00           H  
ATOM     84  HB3 LYS A   6      -0.879  -4.435  -4.638  1.00  0.00           H  
ATOM     85  HG3 LYS A   6      -1.164  -6.293  -3.118  1.00  0.00           H  
ATOM     86  HD3 LYS A   6      -3.329  -5.830  -2.094  1.00  0.00           H  
ATOM     87  HE3 LYS A   6      -4.682  -4.961  -3.945  1.00  0.00           H  
ATOM     88  HZ1 LYS A   6      -5.523  -6.482  -5.587  1.00  0.00           H  
ATOM     89  HZ2 LYS A   6      -3.889  -6.370  -5.718  1.00  0.00           H  
ATOM     90  HZ3 LYS A   6      -4.573  -7.701  -5.026  1.00  0.00           H  
ATOM     91  N   CYS A   7       0.581  -3.003  -2.755  1.00  0.00           N  
ATOM     92  CA  CYS A   7       1.795  -2.197  -2.823  1.00  0.00           C  
ATOM     93  C   CYS A   7       2.981  -3.138  -3.003  1.00  0.00           C  
ATOM     94  O   CYS A   7       3.156  -4.029  -2.173  1.00  0.00           O  
ATOM     95  CB  CYS A   7       1.939  -1.428  -1.512  1.00  0.00           C  
ATOM     96  SG  CYS A   7       3.353  -0.319  -1.398  1.00  0.00           S  
ATOM     97  H   CYS A   7       0.702  -3.962  -2.441  1.00  0.00           H  
ATOM     98  HA  CYS A   7       1.738  -1.496  -3.657  1.00  0.00           H  
ATOM     99  HB3 CYS A   7       1.990  -2.120  -0.673  1.00  0.00           H  
ATOM    100  N   ALA A   8       3.772  -2.977  -4.069  1.00  0.00           N  
ATOM    101  CA  ALA A   8       4.965  -3.788  -4.293  1.00  0.00           C  
ATOM    102  C   ALA A   8       6.197  -3.006  -3.838  1.00  0.00           C  
ATOM    103  O   ALA A   8       7.101  -3.558  -3.214  1.00  0.00           O  
ATOM    104  CB  ALA A   8       5.066  -4.157  -5.775  1.00  0.00           C  
ATOM    105  H   ALA A   8       3.643  -2.183  -4.703  1.00  0.00           H  
ATOM    106  HA  ALA A   8       4.918  -4.719  -3.726  1.00  0.00           H  
ATOM    107  HB1 ALA A   8       5.952  -4.770  -5.939  1.00  0.00           H  
ATOM    108  HB2 ALA A   8       4.183  -4.720  -6.074  1.00  0.00           H  
ATOM    109  HB3 ALA A   8       5.141  -3.258  -6.389  1.00  0.00           H  
ATOM    110  N   THR A   9       6.211  -1.718  -4.162  1.00  0.00           N  
ATOM    111  CA  THR A   9       7.271  -0.765  -3.910  1.00  0.00           C  
ATOM    112  C   THR A   9       6.690   0.387  -3.093  1.00  0.00           C  
ATOM    113  O   THR A   9       5.538   0.760  -3.302  1.00  0.00           O  
ATOM    114  CB  THR A   9       7.781  -0.246  -5.262  1.00  0.00           C  
ATOM    115  OG1 THR A   9       6.724   0.311  -6.027  1.00  0.00           O  
ATOM    116  CG2 THR A   9       8.442  -1.365  -6.070  1.00  0.00           C  
ATOM    117  H   THR A   9       5.396  -1.343  -4.645  1.00  0.00           H  
ATOM    118  HA  THR A   9       8.090  -1.226  -3.357  1.00  0.00           H  
ATOM    119  HB  THR A   9       8.526   0.531  -5.077  1.00  0.00           H  
ATOM    120  HG1 THR A   9       5.939  -0.264  -6.009  1.00  0.00           H  
ATOM    121 HG21 THR A   9       7.713  -2.132  -6.335  1.00  0.00           H  
ATOM    122 HG22 THR A   9       8.861  -0.948  -6.986  1.00  0.00           H  
ATOM    123 HG23 THR A   9       9.245  -1.818  -5.487  1.00  0.00           H  
ATOM    124  N   ASP A  10       7.486   0.966  -2.191  1.00  0.00           N  
ATOM    125  CA  ASP A  10       7.209   2.246  -1.547  1.00  0.00           C  
ATOM    126  C   ASP A  10       6.505   3.199  -2.523  1.00  0.00           C  
ATOM    127  O   ASP A  10       5.380   3.625  -2.263  1.00  0.00           O  
ATOM    128  CB  ASP A  10       8.535   2.832  -1.040  1.00  0.00           C  
ATOM    129  CG  ASP A  10       9.632   2.637  -2.077  1.00  0.00           C  
ATOM    130  OD1 ASP A  10       9.746   3.517  -2.953  1.00  0.00           O  
ATOM    131  OD2 ASP A  10      10.193   1.520  -2.075  1.00  0.00           O  
ATOM    132  H   ASP A  10       8.452   0.647  -2.118  1.00  0.00           H  
ATOM    133  HA  ASP A  10       6.546   2.079  -0.697  1.00  0.00           H  
ATOM    134  HB3 ASP A  10       8.835   2.311  -0.130  1.00  0.00           H  
ATOM    135  N   ALA A  11       7.141   3.473  -3.664  1.00  0.00           N  
ATOM    136  CA  ALA A  11       6.608   4.206  -4.802  1.00  0.00           C  
ATOM    137  C   ALA A  11       5.114   3.971  -5.070  1.00  0.00           C  
ATOM    138  O   ALA A  11       4.397   4.946  -5.269  1.00  0.00           O  
ATOM    139  CB  ALA A  11       7.440   3.884  -6.046  1.00  0.00           C  
ATOM    140  H   ALA A  11       8.140   3.261  -3.682  1.00  0.00           H  
ATOM    141  HA  ALA A  11       6.742   5.268  -4.590  1.00  0.00           H  
ATOM    142  HB1 ALA A  11       7.345   2.829  -6.300  1.00  0.00           H  
ATOM    143  HB2 ALA A  11       7.089   4.485  -6.886  1.00  0.00           H  
ATOM    144  HB3 ALA A  11       8.490   4.113  -5.857  1.00  0.00           H  
ATOM    145  N   ASP A  12       4.631   2.719  -5.095  1.00  0.00           N  
ATOM    146  CA  ASP A  12       3.218   2.438  -5.370  1.00  0.00           C  
ATOM    147  C   ASP A  12       2.347   3.217  -4.388  1.00  0.00           C  
ATOM    148  O   ASP A  12       1.461   3.990  -4.763  1.00  0.00           O  
ATOM    149  CB  ASP A  12       2.885   0.944  -5.204  1.00  0.00           C  
ATOM    150  CG  ASP A  12       3.522   0.038  -6.237  1.00  0.00           C  
ATOM    151  OD1 ASP A  12       3.215   0.223  -7.430  1.00  0.00           O  
ATOM    152  OD2 ASP A  12       4.281  -0.860  -5.799  1.00  0.00           O  
ATOM    153  H   ASP A  12       5.236   1.943  -4.843  1.00  0.00           H  
ATOM    154  HA  ASP A  12       2.979   2.750  -6.389  1.00  0.00           H  
ATOM    155  HB3 ASP A  12       1.806   0.819  -5.301  1.00  0.00           H  
ATOM    156  N   CYS A  13       2.590   2.969  -3.104  1.00  0.00           N  
ATOM    157  CA  CYS A  13       1.799   3.545  -2.036  1.00  0.00           C  
ATOM    158  C   CYS A  13       2.027   5.048  -1.978  1.00  0.00           C  
ATOM    159  O   CYS A  13       1.065   5.814  -1.981  1.00  0.00           O  
ATOM    160  CB  CYS A  13       2.121   2.849  -0.725  1.00  0.00           C  
ATOM    161  SG  CYS A  13       1.118   3.356   0.674  1.00  0.00           S  
ATOM    162  H   CYS A  13       3.398   2.399  -2.880  1.00  0.00           H  
ATOM    163  HA  CYS A  13       0.749   3.361  -2.263  1.00  0.00           H  
ATOM    164  HB3 CYS A  13       3.174   2.975  -0.479  1.00  0.00           H  
ATOM    165  N   SER A  14       3.292   5.470  -2.053  1.00  0.00           N  
ATOM    166  CA  SER A  14       3.730   6.856  -2.189  1.00  0.00           C  
ATOM    167  C   SER A  14       3.455   7.407  -3.597  1.00  0.00           C  
ATOM    168  O   SER A  14       4.315   8.049  -4.202  1.00  0.00           O  
ATOM    169  CB  SER A  14       5.224   6.932  -1.838  1.00  0.00           C  
ATOM    170  OG  SER A  14       5.673   8.275  -1.898  1.00  0.00           O  
ATOM    171  H   SER A  14       4.007   4.754  -2.083  1.00  0.00           H  
ATOM    172  HA  SER A  14       3.180   7.468  -1.475  1.00  0.00           H  
ATOM    173  HB3 SER A  14       5.798   6.337  -2.551  1.00  0.00           H  
ATOM    174  HG  SER A  14       5.530   8.577  -2.806  1.00  0.00           H  
ATOM    175  N   ARG A  15       2.237   7.195  -4.091  1.00  0.00           N  
ATOM    176  CA  ARG A  15       1.729   7.633  -5.383  1.00  0.00           C  
ATOM    177  C   ARG A  15       0.220   7.417  -5.384  1.00  0.00           C  
ATOM    178  O   ARG A  15      -0.522   8.246  -5.911  1.00  0.00           O  
ATOM    179  CB  ARG A  15       2.421   6.893  -6.540  1.00  0.00           C  
ATOM    180  CG  ARG A  15       1.965   7.405  -7.913  1.00  0.00           C  
ATOM    181  CD  ARG A  15       0.779   6.613  -8.484  1.00  0.00           C  
ATOM    182  NE  ARG A  15       0.215   7.278  -9.669  1.00  0.00           N  
ATOM    183  CZ  ARG A  15      -0.629   8.323  -9.653  1.00  0.00           C  
ATOM    184  NH1 ARG A  15      -1.039   8.862  -8.497  1.00  0.00           N  
ATOM    185  NH2 ARG A  15      -1.064   8.835 -10.810  1.00  0.00           N  
ATOM    186  H   ARG A  15       1.587   6.742  -3.465  1.00  0.00           H  
ATOM    187  HA  ARG A  15       1.928   8.701  -5.477  1.00  0.00           H  
ATOM    188  HB3 ARG A  15       2.253   5.818  -6.469  1.00  0.00           H  
ATOM    189  HG3 ARG A  15       2.802   7.294  -8.609  1.00  0.00           H  
ATOM    190  HD3 ARG A  15      -0.008   6.444  -7.752  1.00  0.00           H  
ATOM    191  HE  ARG A  15       0.511   6.899 -10.560  1.00  0.00           H  
ATOM    192 HH11 ARG A  15      -0.713   8.500  -7.599  1.00  0.00           H  
ATOM    193 HH12 ARG A  15      -1.664   9.649  -8.468  1.00  0.00           H  
ATOM    194 HH21 ARG A  15      -0.758   8.447 -11.691  1.00  0.00           H  
ATOM    195 HH22 ARG A  15      -1.692   9.625 -10.831  1.00  0.00           H  
ATOM    196  N   LYS A  16      -0.241   6.302  -4.806  1.00  0.00           N  
ATOM    197  CA  LYS A  16      -1.636   6.132  -4.428  1.00  0.00           C  
ATOM    198  C   LYS A  16      -2.048   7.189  -3.394  1.00  0.00           C  
ATOM    199  O   LYS A  16      -3.137   7.748  -3.497  1.00  0.00           O  
ATOM    200  CB  LYS A  16      -1.850   4.724  -3.853  1.00  0.00           C  
ATOM    201  CG  LYS A  16      -1.765   3.610  -4.910  1.00  0.00           C  
ATOM    202  CD  LYS A  16      -2.995   3.505  -5.827  1.00  0.00           C  
ATOM    203  CE  LYS A  16      -4.254   3.052  -5.069  1.00  0.00           C  
ATOM    204  NZ  LYS A  16      -5.404   2.838  -5.972  1.00  0.00           N  
ATOM    205  H   LYS A  16       0.423   5.578  -4.536  1.00  0.00           H  
ATOM    206  HA  LYS A  16      -2.265   6.269  -5.307  1.00  0.00           H  
ATOM    207  HB3 LYS A  16      -2.810   4.683  -3.341  1.00  0.00           H  
ATOM    208  HG3 LYS A  16      -1.619   2.658  -4.397  1.00  0.00           H  
ATOM    209  HD3 LYS A  16      -2.753   2.769  -6.597  1.00  0.00           H  
ATOM    210  HE3 LYS A  16      -4.541   3.801  -4.332  1.00  0.00           H  
ATOM    211  HZ1 LYS A  16      -5.184   2.129  -6.659  1.00  0.00           H  
ATOM    212  HZ2 LYS A  16      -6.204   2.533  -5.434  1.00  0.00           H  
ATOM    213  HZ3 LYS A  16      -5.639   3.698  -6.445  1.00  0.00           H  
ATOM    214  N   CYS A  17      -1.207   7.422  -2.382  1.00  0.00           N  
ATOM    215  CA  CYS A  17      -1.524   8.212  -1.199  1.00  0.00           C  
ATOM    216  C   CYS A  17      -0.288   9.024  -0.779  1.00  0.00           C  
ATOM    217  O   CYS A  17       0.816   8.483  -0.797  1.00  0.00           O  
ATOM    218  CB  CYS A  17      -1.991   7.245  -0.109  1.00  0.00           C  
ATOM    219  SG  CYS A  17      -2.119   7.895   1.569  1.00  0.00           S  
ATOM    220  H   CYS A  17      -0.322   6.922  -2.350  1.00  0.00           H  
ATOM    221  HA  CYS A  17      -2.353   8.880  -1.425  1.00  0.00           H  
ATOM    222  HB3 CYS A  17      -1.319   6.386  -0.065  1.00  0.00           H  
ATOM    223  N   PRO A  18      -0.424  10.329  -0.485  1.00  0.00           N  
ATOM    224  CA  PRO A  18       0.713  11.217  -0.268  1.00  0.00           C  
ATOM    225  C   PRO A  18       1.321  11.042   1.128  1.00  0.00           C  
ATOM    226  O   PRO A  18       0.750  10.370   1.984  1.00  0.00           O  
ATOM    227  CB  PRO A  18       0.148  12.629  -0.454  1.00  0.00           C  
ATOM    228  CG  PRO A  18      -1.290  12.481   0.037  1.00  0.00           C  
ATOM    229  CD  PRO A  18      -1.668  11.084  -0.458  1.00  0.00           C  
ATOM    230  HA  PRO A  18       1.486  11.032  -1.018  1.00  0.00           H  
ATOM    231  HB3 PRO A  18       0.141  12.878  -1.518  1.00  0.00           H  
ATOM    232  HG3 PRO A  18      -1.947  13.256  -0.359  1.00  0.00           H  
ATOM    233  HD3 PRO A  18      -2.068  11.163  -1.469  1.00  0.00           H  
ATOM    234  N   GLY A  19       2.473  11.684   1.356  1.00  0.00           N  
ATOM    235  CA  GLY A  19       3.174  11.688   2.640  1.00  0.00           C  
ATOM    236  C   GLY A  19       4.124  10.498   2.790  1.00  0.00           C  
ATOM    237  O   GLY A  19       4.350  10.020   3.898  1.00  0.00           O  
ATOM    238  H   GLY A  19       2.861  12.243   0.612  1.00  0.00           H  
ATOM    239  HA2 GLY A  19       3.761  12.604   2.707  1.00  0.00           H  
ATOM    240  HA3 GLY A  19       2.455  11.683   3.461  1.00  0.00           H  
ATOM    241  N   ASN A  20       4.665  10.019   1.665  1.00  0.00           N  
ATOM    242  CA  ASN A  20       5.496   8.820   1.541  1.00  0.00           C  
ATOM    243  C   ASN A  20       5.127   7.670   2.495  1.00  0.00           C  
ATOM    244  O   ASN A  20       5.973   7.201   3.257  1.00  0.00           O  
ATOM    245  CB  ASN A  20       6.986   9.183   1.616  1.00  0.00           C  
ATOM    246  CG  ASN A  20       7.887   8.010   1.221  1.00  0.00           C  
ATOM    247  OD1 ASN A  20       7.435   7.001   0.689  1.00  0.00           O  
ATOM    248  ND2 ASN A  20       9.190   8.138   1.463  1.00  0.00           N  
ATOM    249  H   ASN A  20       4.411  10.472   0.802  1.00  0.00           H  
ATOM    250  HA  ASN A  20       5.314   8.451   0.537  1.00  0.00           H  
ATOM    251  HB3 ASN A  20       7.227   9.504   2.630  1.00  0.00           H  
ATOM    252 HD21 ASN A  20       9.556   8.969   1.900  1.00  0.00           H  
ATOM    253 HD22 ASN A  20       9.796   7.376   1.199  1.00  0.00           H  
ATOM    254  N   PRO A  21       3.883   7.173   2.447  1.00  0.00           N  
ATOM    255  CA  PRO A  21       3.513   5.939   3.110  1.00  0.00           C  
ATOM    256  C   PRO A  21       4.184   4.757   2.389  1.00  0.00           C  
ATOM    257  O   PRO A  21       4.099   4.677   1.165  1.00  0.00           O  
ATOM    258  CB  PRO A  21       1.990   5.874   2.998  1.00  0.00           C  
ATOM    259  CG  PRO A  21       1.688   6.651   1.717  1.00  0.00           C  
ATOM    260  CD  PRO A  21       2.745   7.744   1.749  1.00  0.00           C  
ATOM    261  HA  PRO A  21       3.789   5.996   4.162  1.00  0.00           H  
ATOM    262  HB3 PRO A  21       1.547   6.396   3.847  1.00  0.00           H  
ATOM    263  HG3 PRO A  21       0.679   7.060   1.702  1.00  0.00           H  
ATOM    264  HD3 PRO A  21       2.357   8.560   2.352  1.00  0.00           H  
ATOM    265  N   PRO A  22       4.854   3.843   3.107  1.00  0.00           N  
ATOM    266  CA  PRO A  22       5.527   2.702   2.506  1.00  0.00           C  
ATOM    267  C   PRO A  22       4.553   1.541   2.268  1.00  0.00           C  
ATOM    268  O   PRO A  22       3.370   1.610   2.611  1.00  0.00           O  
ATOM    269  CB  PRO A  22       6.599   2.317   3.532  1.00  0.00           C  
ATOM    270  CG  PRO A  22       5.912   2.634   4.862  1.00  0.00           C  
ATOM    271  CD  PRO A  22       5.121   3.901   4.536  1.00  0.00           C  
ATOM    272  HA  PRO A  22       6.005   2.976   1.565  1.00  0.00           H  
ATOM    273  HB3 PRO A  22       7.461   2.974   3.413  1.00  0.00           H  
ATOM    274  HG3 PRO A  22       6.624   2.787   5.673  1.00  0.00           H  
ATOM    275  HD3 PRO A  22       5.738   4.775   4.750  1.00  0.00           H  
ATOM    276  N   CYS A  23       5.068   0.428   1.734  1.00  0.00           N  
ATOM    277  CA  CYS A  23       4.332  -0.827   1.762  1.00  0.00           C  
ATOM    278  C   CYS A  23       4.417  -1.413   3.169  1.00  0.00           C  
ATOM    279  O   CYS A  23       5.501  -1.795   3.613  1.00  0.00           O  
ATOM    280  CB  CYS A  23       4.877  -1.878   0.783  1.00  0.00           C  
ATOM    281  SG  CYS A  23       5.025  -1.467  -0.968  1.00  0.00           S  
ATOM    282  H   CYS A  23       6.038   0.406   1.457  1.00  0.00           H  
ATOM    283  HA  CYS A  23       3.293  -0.634   1.496  1.00  0.00           H  
ATOM    284  HB3 CYS A  23       4.194  -2.726   0.833  1.00  0.00           H  
ATOM    285  N   ARG A  24       3.281  -1.620   3.829  1.00  0.00           N  
ATOM    286  CA  ARG A  24       3.162  -2.725   4.764  1.00  0.00           C  
ATOM    287  C   ARG A  24       3.249  -4.010   3.931  1.00  0.00           C  
ATOM    288  O   ARG A  24       2.222  -4.585   3.577  1.00  0.00           O  
ATOM    289  CB  ARG A  24       1.848  -2.619   5.555  1.00  0.00           C  
ATOM    290  CG  ARG A  24       1.736  -3.741   6.598  1.00  0.00           C  
ATOM    291  CD  ARG A  24       0.459  -3.595   7.432  1.00  0.00           C  
ATOM    292  NE  ARG A  24       0.338  -4.699   8.398  1.00  0.00           N  
ATOM    293  CZ  ARG A  24      -0.651  -4.835   9.295  1.00  0.00           C  
ATOM    294  NH1 ARG A  24      -1.625  -3.921   9.356  1.00  0.00           N  
ATOM    295  NH2 ARG A  24      -0.662  -5.885  10.125  1.00  0.00           N  
ATOM    296  H   ARG A  24       2.423  -1.323   3.375  1.00  0.00           H  
ATOM    297  HA  ARG A  24       3.988  -2.693   5.478  1.00  0.00           H  
ATOM    298  HB3 ARG A  24       0.999  -2.662   4.872  1.00  0.00           H  
ATOM    299  HG3 ARG A  24       2.605  -3.703   7.258  1.00  0.00           H  
ATOM    300  HD3 ARG A  24      -0.399  -3.603   6.754  1.00  0.00           H  
ATOM    301  HE  ARG A  24       1.065  -5.399   8.359  1.00  0.00           H  
ATOM    302 HH11 ARG A  24      -1.602  -3.137   8.720  1.00  0.00           H  
ATOM    303 HH12 ARG A  24      -2.382  -3.988  10.020  1.00  0.00           H  
ATOM    304 HH21 ARG A  24       0.070  -6.581  10.083  1.00  0.00           H  
ATOM    305 HH22 ARG A  24      -1.395  -6.007  10.808  1.00  0.00           H  
ATOM    306  N   ASN A  25       4.486  -4.397   3.589  1.00  0.00           N  
ATOM    307  CA  ASN A  25       4.890  -5.599   2.857  1.00  0.00           C  
ATOM    308  C   ASN A  25       3.750  -6.251   2.067  1.00  0.00           C  
ATOM    309  O   ASN A  25       3.136  -7.206   2.537  1.00  0.00           O  
ATOM    310  CB  ASN A  25       5.546  -6.592   3.826  1.00  0.00           C  
ATOM    311  CG  ASN A  25       5.986  -7.877   3.125  1.00  0.00           C  
ATOM    312  OD1 ASN A  25       5.621  -8.973   3.534  1.00  0.00           O  
ATOM    313  ND2 ASN A  25       6.792  -7.764   2.073  1.00  0.00           N  
ATOM    314  H   ASN A  25       5.223  -3.746   3.840  1.00  0.00           H  
ATOM    315  HA  ASN A  25       5.649  -5.285   2.141  1.00  0.00           H  
ATOM    316  HB3 ASN A  25       4.835  -6.849   4.613  1.00  0.00           H  
ATOM    317 HD21 ASN A  25       7.130  -6.868   1.760  1.00  0.00           H  
ATOM    318 HD22 ASN A  25       7.084  -8.612   1.612  1.00  0.00           H  
ATOM    319  N   GLY A  26       3.471  -5.724   0.873  1.00  0.00           N  
ATOM    320  CA  GLY A  26       2.403  -6.213   0.014  1.00  0.00           C  
ATOM    321  C   GLY A  26       1.252  -5.214  -0.083  1.00  0.00           C  
ATOM    322  O   GLY A  26       0.544  -5.216  -1.090  1.00  0.00           O  
ATOM    323  H   GLY A  26       4.009  -4.941   0.531  1.00  0.00           H  
ATOM    324  HA2 GLY A  26       2.811  -6.377  -0.983  1.00  0.00           H  
ATOM    325  HA3 GLY A  26       1.999  -7.161   0.369  1.00  0.00           H  
ATOM    326  N   PHE A  27       1.048  -4.380   0.948  1.00  0.00           N  
ATOM    327  CA  PHE A  27      -0.132  -3.528   1.074  1.00  0.00           C  
ATOM    328  C   PHE A  27       0.255  -2.090   1.418  1.00  0.00           C  
ATOM    329  O   PHE A  27       1.195  -1.871   2.172  1.00  0.00           O  
ATOM    330  CB  PHE A  27      -1.062  -4.117   2.138  1.00  0.00           C  
ATOM    331  CG  PHE A  27      -1.338  -5.593   1.932  1.00  0.00           C  
ATOM    332  CD1 PHE A  27      -2.212  -5.998   0.906  1.00  0.00           C  
ATOM    333  CD2 PHE A  27      -0.537  -6.551   2.584  1.00  0.00           C  
ATOM    334  CE1 PHE A  27      -2.309  -7.358   0.558  1.00  0.00           C  
ATOM    335  CE2 PHE A  27      -0.620  -7.906   2.223  1.00  0.00           C  
ATOM    336  CZ  PHE A  27      -1.514  -8.311   1.217  1.00  0.00           C  
ATOM    337  H   PHE A  27       1.644  -4.452   1.767  1.00  0.00           H  
ATOM    338  HA  PHE A  27      -0.659  -3.521   0.126  1.00  0.00           H  
ATOM    339  HB3 PHE A  27      -2.004  -3.566   2.125  1.00  0.00           H  
ATOM    340  HD1 PHE A  27      -2.764  -5.256   0.346  1.00  0.00           H  
ATOM    341  HD2 PHE A  27       0.213  -6.243   3.300  1.00  0.00           H  
ATOM    342  HE1 PHE A  27      -2.978  -7.670  -0.227  1.00  0.00           H  
ATOM    343  HE2 PHE A  27       0.037  -8.626   2.690  1.00  0.00           H  
ATOM    344  HZ  PHE A  27      -1.570  -9.352   0.933  1.00  0.00           H  
ATOM    345  N   CYS A  28      -0.448  -1.104   0.863  1.00  0.00           N  
ATOM    346  CA  CYS A  28      -0.112   0.312   0.996  1.00  0.00           C  
ATOM    347  C   CYS A  28      -0.455   0.843   2.388  1.00  0.00           C  
ATOM    348  O   CYS A  28      -1.631   0.920   2.743  1.00  0.00           O  
ATOM    349  CB  CYS A  28      -0.860   1.109  -0.079  1.00  0.00           C  
ATOM    350  SG  CYS A  28      -0.829   2.908   0.109  1.00  0.00           S  
ATOM    351  H   CYS A  28      -1.241  -1.354   0.283  1.00  0.00           H  
ATOM    352  HA  CYS A  28       0.958   0.431   0.831  1.00  0.00           H  
ATOM    353  HB3 CYS A  28      -1.908   0.812  -0.094  1.00  0.00           H  
ATOM    354  N   ALA A  29       0.547   1.250   3.175  1.00  0.00           N  
ATOM    355  CA  ALA A  29       0.325   1.782   4.515  1.00  0.00           C  
ATOM    356  C   ALA A  29      -0.100   3.257   4.462  1.00  0.00           C  
ATOM    357  O   ALA A  29       0.498   4.102   5.126  1.00  0.00           O  
ATOM    358  CB  ALA A  29       1.599   1.597   5.348  1.00  0.00           C  
ATOM    359  H   ALA A  29       1.501   1.264   2.815  1.00  0.00           H  
ATOM    360  HA  ALA A  29      -0.468   1.218   5.004  1.00  0.00           H  
ATOM    361  HB1 ALA A  29       1.412   1.889   6.380  1.00  0.00           H  
ATOM    362  HB2 ALA A  29       1.908   0.553   5.324  1.00  0.00           H  
ATOM    363  HB3 ALA A  29       2.404   2.212   4.946  1.00  0.00           H  
ATOM    364  N   CYS A  30      -1.125   3.578   3.667  1.00  0.00           N  
ATOM    365  CA  CYS A  30      -1.630   4.945   3.553  1.00  0.00           C  
ATOM    366  C   CYS A  30      -2.126   5.451   4.907  1.00  0.00           C  
ATOM    367  O   CYS A  30      -2.736   4.703   5.668  1.00  0.00           O  
ATOM    368  CB  CYS A  30      -2.774   5.014   2.542  1.00  0.00           C  
ATOM    369  SG  CYS A  30      -3.562   6.640   2.406  1.00  0.00           S  
ATOM    370  H   CYS A  30      -1.601   2.827   3.176  1.00  0.00           H  
ATOM    371  HA  CYS A  30      -0.821   5.586   3.201  1.00  0.00           H  
ATOM    372  HB3 CYS A  30      -3.546   4.306   2.843  1.00  0.00           H  
ATOM    373  N   THR A  31      -1.894   6.730   5.204  1.00  0.00           N  
ATOM    374  CA  THR A  31      -2.443   7.383   6.380  1.00  0.00           C  
ATOM    375  C   THR A  31      -3.965   7.217   6.395  1.00  0.00           C  
ATOM    376  O   THR A  31      -4.658   7.954   5.692  1.00  0.00           O  
ATOM    377  CB  THR A  31      -2.054   8.866   6.308  1.00  0.00           C  
ATOM    378  OG1 THR A  31      -2.358   9.339   5.011  1.00  0.00           O  
ATOM    379  CG2 THR A  31      -0.558   9.064   6.565  1.00  0.00           C  
ATOM    380  H   THR A  31      -1.461   7.340   4.525  1.00  0.00           H  
ATOM    381  HA  THR A  31      -2.036   6.934   7.285  1.00  0.00           H  
ATOM    382  HB  THR A  31      -2.620   9.433   7.050  1.00  0.00           H  
ATOM    383  HG1 THR A  31      -3.291   9.146   4.845  1.00  0.00           H  
ATOM    384 HG21 THR A  31       0.034   8.533   5.819  1.00  0.00           H  
ATOM    385 HG22 THR A  31      -0.322  10.126   6.511  1.00  0.00           H  
ATOM    386 HG23 THR A  31      -0.300   8.693   7.559  1.00  0.00           H  
TER     387      THR A  31                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   THR A   1      -8.935  -4.723  -3.850  1.00  0.00           N  
ATOM      2  CA  THR A   1      -9.038  -5.743  -2.824  1.00  0.00           C  
ATOM      3  C   THR A   1     -10.086  -5.359  -1.762  1.00  0.00           C  
ATOM      4  O   THR A   1     -10.384  -4.176  -1.580  1.00  0.00           O  
ATOM      5  CB  THR A   1      -7.639  -5.924  -2.209  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -6.963  -4.680  -2.166  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -6.800  -6.881  -3.059  1.00  0.00           C  
ATOM      8  H1  THR A   1      -8.209  -4.046  -3.645  1.00  0.00           H  
ATOM      9  HA  THR A   1      -9.353  -6.661  -3.316  1.00  0.00           H  
ATOM     10  HB  THR A   1      -7.721  -6.340  -1.203  1.00  0.00           H  
ATOM     11  HG1 THR A   1      -6.449  -4.659  -1.347  1.00  0.00           H  
ATOM     12 HG21 THR A   1      -7.281  -7.857  -3.111  1.00  0.00           H  
ATOM     13 HG22 THR A   1      -6.688  -6.481  -4.068  1.00  0.00           H  
ATOM     14 HG23 THR A   1      -5.815  -7.000  -2.608  1.00  0.00           H  
ATOM     15  N   PRO A   2     -10.673  -6.347  -1.060  1.00  0.00           N  
ATOM     16  CA  PRO A   2     -11.660  -6.110  -0.017  1.00  0.00           C  
ATOM     17  C   PRO A   2     -10.970  -5.513   1.213  1.00  0.00           C  
ATOM     18  O   PRO A   2     -10.713  -6.212   2.191  1.00  0.00           O  
ATOM     19  CB  PRO A   2     -12.290  -7.482   0.255  1.00  0.00           C  
ATOM     20  CG  PRO A   2     -11.150  -8.450  -0.056  1.00  0.00           C  
ATOM     21  CD  PRO A   2     -10.444  -7.773  -1.231  1.00  0.00           C  
ATOM     22  HA  PRO A   2     -12.438  -5.423  -0.360  1.00  0.00           H  
ATOM     23  HB3 PRO A   2     -13.101  -7.649  -0.454  1.00  0.00           H  
ATOM     24  HG3 PRO A   2     -11.510  -9.451  -0.306  1.00  0.00           H  
ATOM     25  HD3 PRO A   2     -10.902  -8.103  -2.164  1.00  0.00           H  
ATOM     26  N   PHE A   3     -10.644  -4.219   1.137  1.00  0.00           N  
ATOM     27  CA  PHE A   3      -9.695  -3.548   2.018  1.00  0.00           C  
ATOM     28  C   PHE A   3      -8.283  -4.085   1.741  1.00  0.00           C  
ATOM     29  O   PHE A   3      -8.092  -4.874   0.817  1.00  0.00           O  
ATOM     30  CB  PHE A   3     -10.129  -3.636   3.494  1.00  0.00           C  
ATOM     31  CG  PHE A   3      -9.430  -2.660   4.424  1.00  0.00           C  
ATOM     32  CD1 PHE A   3      -9.589  -1.274   4.234  1.00  0.00           C  
ATOM     33  CD2 PHE A   3      -8.547  -3.131   5.414  1.00  0.00           C  
ATOM     34  CE1 PHE A   3      -8.851  -0.365   5.013  1.00  0.00           C  
ATOM     35  CE2 PHE A   3      -7.808  -2.221   6.191  1.00  0.00           C  
ATOM     36  CZ  PHE A   3      -7.956  -0.839   5.987  1.00  0.00           C  
ATOM     37  H   PHE A   3     -10.800  -3.784   0.233  1.00  0.00           H  
ATOM     38  HA  PHE A   3      -9.702  -2.499   1.720  1.00  0.00           H  
ATOM     39  HB3 PHE A   3      -9.964  -4.648   3.861  1.00  0.00           H  
ATOM     40  HD1 PHE A   3     -10.286  -0.901   3.498  1.00  0.00           H  
ATOM     41  HD2 PHE A   3      -8.424  -4.193   5.581  1.00  0.00           H  
ATOM     42  HE1 PHE A   3      -8.989   0.699   4.876  1.00  0.00           H  
ATOM     43  HE2 PHE A   3      -7.139  -2.585   6.960  1.00  0.00           H  
ATOM     44  HZ  PHE A   3      -7.405  -0.139   6.600  1.00  0.00           H  
ATOM     45  N   ALA A   4      -7.281  -3.624   2.501  1.00  0.00           N  
ATOM     46  CA  ALA A   4      -5.877  -3.943   2.268  1.00  0.00           C  
ATOM     47  C   ALA A   4      -5.508  -3.594   0.825  1.00  0.00           C  
ATOM     48  O   ALA A   4      -5.263  -4.469  -0.005  1.00  0.00           O  
ATOM     49  CB  ALA A   4      -5.582  -5.404   2.628  1.00  0.00           C  
ATOM     50  H   ALA A   4      -7.501  -2.970   3.236  1.00  0.00           H  
ATOM     51  HA  ALA A   4      -5.279  -3.316   2.931  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      -4.513  -5.594   2.525  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      -5.874  -5.594   3.660  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      -6.125  -6.086   1.973  1.00  0.00           H  
ATOM     55  N   ILE A   5      -5.497  -2.294   0.518  1.00  0.00           N  
ATOM     56  CA  ILE A   5      -5.201  -1.788  -0.816  1.00  0.00           C  
ATOM     57  C   ILE A   5      -3.821  -2.298  -1.240  1.00  0.00           C  
ATOM     58  O   ILE A   5      -2.853  -2.153  -0.494  1.00  0.00           O  
ATOM     59  CB  ILE A   5      -5.283  -0.245  -0.827  1.00  0.00           C  
ATOM     60  CG1 ILE A   5      -6.696   0.217  -0.419  1.00  0.00           C  
ATOM     61  CG2 ILE A   5      -4.920   0.301  -2.218  1.00  0.00           C  
ATOM     62  CD1 ILE A   5      -6.827   1.739  -0.312  1.00  0.00           C  
ATOM     63  H   ILE A   5      -5.688  -1.629   1.251  1.00  0.00           H  
ATOM     64  HA  ILE A   5      -5.957  -2.176  -1.502  1.00  0.00           H  
ATOM     65  HB  ILE A   5      -4.562   0.146  -0.105  1.00  0.00           H  
ATOM     66 HG13 ILE A   5      -6.949  -0.186   0.562  1.00  0.00           H  
ATOM     67 HG21 ILE A   5      -3.911   0.001  -2.500  1.00  0.00           H  
ATOM     68 HG22 ILE A   5      -5.625  -0.073  -2.961  1.00  0.00           H  
ATOM     69 HG23 ILE A   5      -4.944   1.388  -2.219  1.00  0.00           H  
ATOM     70 HD11 ILE A   5      -6.021   2.142   0.303  1.00  0.00           H  
ATOM     71 HD12 ILE A   5      -6.802   2.197  -1.299  1.00  0.00           H  
ATOM     72 HD13 ILE A   5      -7.782   1.982   0.152  1.00  0.00           H  
ATOM     73  N   LYS A   6      -3.726  -2.915  -2.423  1.00  0.00           N  
ATOM     74  CA  LYS A   6      -2.462  -3.425  -2.937  1.00  0.00           C  
ATOM     75  C   LYS A   6      -1.427  -2.309  -3.074  1.00  0.00           C  
ATOM     76  O   LYS A   6      -1.730  -1.223  -3.562  1.00  0.00           O  
ATOM     77  CB  LYS A   6      -2.678  -4.102  -4.299  1.00  0.00           C  
ATOM     78  CG  LYS A   6      -3.338  -5.481  -4.173  1.00  0.00           C  
ATOM     79  CD  LYS A   6      -2.358  -6.660  -4.335  1.00  0.00           C  
ATOM     80  CE  LYS A   6      -1.277  -6.748  -3.243  1.00  0.00           C  
ATOM     81  NZ  LYS A   6       0.003  -6.101  -3.610  1.00  0.00           N  
ATOM     82  H   LYS A   6      -4.555  -3.020  -2.987  1.00  0.00           H  
ATOM     83  HA  LYS A   6      -2.087  -4.152  -2.221  1.00  0.00           H  
ATOM     84  HB3 LYS A   6      -1.731  -4.201  -4.828  1.00  0.00           H  
ATOM     85  HG3 LYS A   6      -4.078  -5.566  -4.972  1.00  0.00           H  
ATOM     86  HD3 LYS A   6      -1.911  -6.644  -5.332  1.00  0.00           H  
ATOM     87  HE3 LYS A   6      -1.061  -7.801  -3.050  1.00  0.00           H  
ATOM     88  HZ1 LYS A   6       0.540  -6.661  -4.255  1.00  0.00           H  
ATOM     89  HZ2 LYS A   6      -0.076  -5.167  -4.000  1.00  0.00           H  
ATOM     90  HZ3 LYS A   6       0.549  -5.963  -2.762  1.00  0.00           H  
ATOM     91  N   CYS A   7      -0.191  -2.624  -2.689  1.00  0.00           N  
ATOM     92  CA  CYS A   7       1.010  -1.890  -3.053  1.00  0.00           C  
ATOM     93  C   CYS A   7       1.832  -2.788  -3.979  1.00  0.00           C  
ATOM     94  O   CYS A   7       1.485  -3.964  -4.136  1.00  0.00           O  
ATOM     95  CB  CYS A   7       1.757  -1.552  -1.764  1.00  0.00           C  
ATOM     96  SG  CYS A   7       3.160  -0.443  -1.912  1.00  0.00           S  
ATOM     97  H   CYS A   7      -0.028  -3.526  -2.257  1.00  0.00           H  
ATOM     98  HA  CYS A   7       0.764  -0.963  -3.575  1.00  0.00           H  
ATOM     99  HB3 CYS A   7       2.088  -2.454  -1.257  1.00  0.00           H  
ATOM    100  N   ALA A   8       2.893  -2.257  -4.591  1.00  0.00           N  
ATOM    101  CA  ALA A   8       3.873  -3.037  -5.336  1.00  0.00           C  
ATOM    102  C   ALA A   8       5.271  -2.561  -4.941  1.00  0.00           C  
ATOM    103  O   ALA A   8       5.954  -3.274  -4.209  1.00  0.00           O  
ATOM    104  CB  ALA A   8       3.597  -2.967  -6.841  1.00  0.00           C  
ATOM    105  H   ALA A   8       3.116  -1.282  -4.429  1.00  0.00           H  
ATOM    106  HA  ALA A   8       3.809  -4.087  -5.045  1.00  0.00           H  
ATOM    107  HB1 ALA A   8       2.654  -3.465  -7.059  1.00  0.00           H  
ATOM    108  HB2 ALA A   8       3.531  -1.935  -7.177  1.00  0.00           H  
ATOM    109  HB3 ALA A   8       4.398  -3.472  -7.384  1.00  0.00           H  
ATOM    110  N   THR A   9       5.674  -1.355  -5.350  1.00  0.00           N  
ATOM    111  CA  THR A   9       6.832  -0.685  -4.764  1.00  0.00           C  
ATOM    112  C   THR A   9       6.340   0.320  -3.723  1.00  0.00           C  
ATOM    113  O   THR A   9       5.215   0.806  -3.823  1.00  0.00           O  
ATOM    114  CB  THR A   9       7.675  -0.003  -5.849  1.00  0.00           C  
ATOM    115  OG1 THR A   9       6.945   1.011  -6.505  1.00  0.00           O  
ATOM    116  CG2 THR A   9       8.170  -1.013  -6.887  1.00  0.00           C  
ATOM    117  H   THR A   9       5.092  -0.798  -5.982  1.00  0.00           H  
ATOM    118  HA  THR A   9       7.479  -1.404  -4.258  1.00  0.00           H  
ATOM    119  HB  THR A   9       8.543   0.459  -5.373  1.00  0.00           H  
ATOM    120  HG1 THR A   9       6.127   0.639  -6.876  1.00  0.00           H  
ATOM    121 HG21 THR A   9       7.331  -1.449  -7.430  1.00  0.00           H  
ATOM    122 HG22 THR A   9       8.823  -0.506  -7.598  1.00  0.00           H  
ATOM    123 HG23 THR A   9       8.733  -1.807  -6.393  1.00  0.00           H  
ATOM    124  N   ASP A  10       7.166   0.641  -2.727  1.00  0.00           N  
ATOM    125  CA  ASP A  10       6.942   1.738  -1.787  1.00  0.00           C  
ATOM    126  C   ASP A  10       6.403   2.971  -2.522  1.00  0.00           C  
ATOM    127  O   ASP A  10       5.311   3.454  -2.211  1.00  0.00           O  
ATOM    128  CB  ASP A  10       8.264   2.037  -1.064  1.00  0.00           C  
ATOM    129  CG  ASP A  10       9.416   2.022  -2.057  1.00  0.00           C  
ATOM    130  OD1 ASP A  10       9.672   3.092  -2.646  1.00  0.00           O  
ATOM    131  OD2 ASP A  10       9.876   0.894  -2.341  1.00  0.00           O  
ATOM    132  H   ASP A  10       8.108   0.248  -2.721  1.00  0.00           H  
ATOM    133  HA  ASP A  10       6.197   1.427  -1.052  1.00  0.00           H  
ATOM    134  HB3 ASP A  10       8.451   1.268  -0.315  1.00  0.00           H  
ATOM    135  N   ALA A  11       7.143   3.432  -3.536  1.00  0.00           N  
ATOM    136  CA  ALA A  11       6.736   4.446  -4.494  1.00  0.00           C  
ATOM    137  C   ALA A  11       5.254   4.357  -4.872  1.00  0.00           C  
ATOM    138  O   ALA A  11       4.583   5.382  -4.880  1.00  0.00           O  
ATOM    139  CB  ALA A  11       7.629   4.377  -5.734  1.00  0.00           C  
ATOM    140  H   ALA A  11       8.116   3.128  -3.561  1.00  0.00           H  
ATOM    141  HA  ALA A  11       6.917   5.419  -4.038  1.00  0.00           H  
ATOM    142  HB1 ALA A  11       7.375   5.191  -6.413  1.00  0.00           H  
ATOM    143  HB2 ALA A  11       8.676   4.471  -5.444  1.00  0.00           H  
ATOM    144  HB3 ALA A  11       7.488   3.431  -6.254  1.00  0.00           H  
ATOM    145  N   ASP A  12       4.718   3.167  -5.170  1.00  0.00           N  
ATOM    146  CA  ASP A  12       3.320   3.028  -5.574  1.00  0.00           C  
ATOM    147  C   ASP A  12       2.363   3.437  -4.463  1.00  0.00           C  
ATOM    148  O   ASP A  12       1.313   4.026  -4.728  1.00  0.00           O  
ATOM    149  CB  ASP A  12       2.991   1.607  -6.037  1.00  0.00           C  
ATOM    150  CG  ASP A  12       3.745   1.255  -7.298  1.00  0.00           C  
ATOM    151  OD1 ASP A  12       3.530   1.982  -8.296  1.00  0.00           O  
ATOM    152  OD2 ASP A  12       4.532   0.284  -7.231  1.00  0.00           O  
ATOM    153  H   ASP A  12       5.274   2.324  -5.067  1.00  0.00           H  
ATOM    154  HA  ASP A  12       3.156   3.698  -6.414  1.00  0.00           H  
ATOM    155  HB3 ASP A  12       1.926   1.548  -6.267  1.00  0.00           H  
ATOM    156  N   CYS A  13       2.698   3.124  -3.212  1.00  0.00           N  
ATOM    157  CA  CYS A  13       1.881   3.578  -2.102  1.00  0.00           C  
ATOM    158  C   CYS A  13       2.069   5.081  -1.910  1.00  0.00           C  
ATOM    159  O   CYS A  13       1.089   5.827  -1.839  1.00  0.00           O  
ATOM    160  CB  CYS A  13       2.199   2.784  -0.845  1.00  0.00           C  
ATOM    161  SG  CYS A  13       1.186   3.237   0.565  1.00  0.00           S  
ATOM    162  H   CYS A  13       3.617   2.728  -3.034  1.00  0.00           H  
ATOM    163  HA  CYS A  13       0.836   3.391  -2.348  1.00  0.00           H  
ATOM    164  HB3 CYS A  13       3.251   2.884  -0.582  1.00  0.00           H  
ATOM    165  N   SER A  14       3.328   5.528  -1.943  1.00  0.00           N  
ATOM    166  CA  SER A  14       3.751   6.927  -1.950  1.00  0.00           C  
ATOM    167  C   SER A  14       3.442   7.600  -3.302  1.00  0.00           C  
ATOM    168  O   SER A  14       4.312   8.222  -3.912  1.00  0.00           O  
ATOM    169  CB  SER A  14       5.252   6.962  -1.618  1.00  0.00           C  
ATOM    170  OG  SER A  14       5.769   8.278  -1.674  1.00  0.00           O  
ATOM    171  H   SER A  14       4.054   4.820  -2.025  1.00  0.00           H  
ATOM    172  HA  SER A  14       3.211   7.466  -1.172  1.00  0.00           H  
ATOM    173  HB3 SER A  14       5.788   6.353  -2.344  1.00  0.00           H  
ATOM    174  HG  SER A  14       5.592   8.602  -2.573  1.00  0.00           H  
ATOM    175  N   ARG A  15       2.191   7.491  -3.747  1.00  0.00           N  
ATOM    176  CA  ARG A  15       1.686   7.824  -5.074  1.00  0.00           C  
ATOM    177  C   ARG A  15       0.178   7.600  -4.996  1.00  0.00           C  
ATOM    178  O   ARG A  15      -0.605   8.507  -5.268  1.00  0.00           O  
ATOM    179  CB  ARG A  15       2.365   6.922  -6.122  1.00  0.00           C  
ATOM    180  CG  ARG A  15       1.776   6.908  -7.539  1.00  0.00           C  
ATOM    181  CD  ARG A  15       2.280   5.645  -8.264  1.00  0.00           C  
ATOM    182  NE  ARG A  15       1.975   5.673  -9.700  1.00  0.00           N  
ATOM    183  CZ  ARG A  15       2.270   4.705 -10.587  1.00  0.00           C  
ATOM    184  NH1 ARG A  15       2.836   3.548 -10.219  1.00  0.00           N  
ATOM    185  NH2 ARG A  15       1.989   4.903 -11.879  1.00  0.00           N  
ATOM    186  H   ARG A  15       1.542   7.053  -3.106  1.00  0.00           H  
ATOM    187  HA  ARG A  15       1.890   8.870  -5.301  1.00  0.00           H  
ATOM    188  HB3 ARG A  15       2.322   5.908  -5.750  1.00  0.00           H  
ATOM    189  HG3 ARG A  15       2.099   7.812  -8.060  1.00  0.00           H  
ATOM    190  HD3 ARG A  15       1.795   4.774  -7.819  1.00  0.00           H  
ATOM    191  HE  ARG A  15       1.529   6.517 -10.031  1.00  0.00           H  
ATOM    192 HH11 ARG A  15       3.038   3.274  -9.246  1.00  0.00           H  
ATOM    193 HH12 ARG A  15       3.072   2.832 -10.884  1.00  0.00           H  
ATOM    194 HH21 ARG A  15       1.567   5.766 -12.189  1.00  0.00           H  
ATOM    195 HH22 ARG A  15       2.198   4.195 -12.568  1.00  0.00           H  
ATOM    196  N   LYS A  16      -0.232   6.405  -4.555  1.00  0.00           N  
ATOM    197  CA  LYS A  16      -1.616   6.117  -4.218  1.00  0.00           C  
ATOM    198  C   LYS A  16      -2.129   7.081  -3.139  1.00  0.00           C  
ATOM    199  O   LYS A  16      -3.299   7.467  -3.178  1.00  0.00           O  
ATOM    200  CB  LYS A  16      -1.750   4.639  -3.808  1.00  0.00           C  
ATOM    201  CG  LYS A  16      -3.203   4.156  -3.681  1.00  0.00           C  
ATOM    202  CD  LYS A  16      -3.795   4.420  -2.284  1.00  0.00           C  
ATOM    203  CE  LYS A  16      -5.280   4.813  -2.307  1.00  0.00           C  
ATOM    204  NZ  LYS A  16      -5.526   6.068  -3.050  1.00  0.00           N  
ATOM    205  H   LYS A  16       0.453   5.666  -4.416  1.00  0.00           H  
ATOM    206  HA  LYS A  16      -2.208   6.275  -5.122  1.00  0.00           H  
ATOM    207  HB3 LYS A  16      -1.209   4.452  -2.880  1.00  0.00           H  
ATOM    208  HG3 LYS A  16      -3.211   3.076  -3.844  1.00  0.00           H  
ATOM    209  HD3 LYS A  16      -3.230   5.189  -1.761  1.00  0.00           H  
ATOM    210  HE3 LYS A  16      -5.606   4.951  -1.273  1.00  0.00           H  
ATOM    211  HZ1 LYS A  16      -4.816   6.762  -2.822  1.00  0.00           H  
ATOM    212  HZ2 LYS A  16      -5.464   5.910  -4.044  1.00  0.00           H  
ATOM    213  HZ3 LYS A  16      -6.439   6.444  -2.833  1.00  0.00           H  
ATOM    214  N   CYS A  17      -1.303   7.425  -2.145  1.00  0.00           N  
ATOM    215  CA  CYS A  17      -1.677   8.324  -1.053  1.00  0.00           C  
ATOM    216  C   CYS A  17      -0.426   9.047  -0.530  1.00  0.00           C  
ATOM    217  O   CYS A  17       0.669   8.492  -0.609  1.00  0.00           O  
ATOM    218  CB  CYS A  17      -2.417   7.542   0.043  1.00  0.00           C  
ATOM    219  SG  CYS A  17      -1.554   6.069   0.636  1.00  0.00           S  
ATOM    220  H   CYS A  17      -0.372   7.015  -2.095  1.00  0.00           H  
ATOM    221  HA  CYS A  17      -2.364   9.064  -1.461  1.00  0.00           H  
ATOM    222  HB3 CYS A  17      -3.367   7.209  -0.370  1.00  0.00           H  
ATOM    223  N   PRO A  18      -0.557  10.307  -0.075  1.00  0.00           N  
ATOM    224  CA  PRO A  18       0.574  11.160   0.272  1.00  0.00           C  
ATOM    225  C   PRO A  18       1.139  10.824   1.657  1.00  0.00           C  
ATOM    226  O   PRO A  18       0.595   9.986   2.372  1.00  0.00           O  
ATOM    227  CB  PRO A  18       0.014  12.587   0.231  1.00  0.00           C  
ATOM    228  CG  PRO A  18      -1.432  12.386   0.680  1.00  0.00           C  
ATOM    229  CD  PRO A  18      -1.800  11.062   0.011  1.00  0.00           C  
ATOM    230  HA  PRO A  18       1.369  11.058  -0.469  1.00  0.00           H  
ATOM    231  HB3 PRO A  18       0.023  12.949  -0.799  1.00  0.00           H  
ATOM    232  HG3 PRO A  18      -2.083  13.205   0.367  1.00  0.00           H  
ATOM    233  HD3 PRO A  18      -2.173  11.270  -0.993  1.00  0.00           H  
ATOM    234  N   GLY A  19       2.228  11.507   2.034  1.00  0.00           N  
ATOM    235  CA  GLY A  19       2.915  11.330   3.313  1.00  0.00           C  
ATOM    236  C   GLY A  19       3.986  10.238   3.250  1.00  0.00           C  
ATOM    237  O   GLY A  19       4.402   9.708   4.276  1.00  0.00           O  
ATOM    238  H   GLY A  19       2.591  12.210   1.409  1.00  0.00           H  
ATOM    239  HA2 GLY A  19       3.402  12.270   3.575  1.00  0.00           H  
ATOM    240  HA3 GLY A  19       2.199  11.085   4.098  1.00  0.00           H  
ATOM    241  N   ASN A  20       4.414   9.884   2.034  1.00  0.00           N  
ATOM    242  CA  ASN A  20       5.358   8.812   1.730  1.00  0.00           C  
ATOM    243  C   ASN A  20       5.124   7.498   2.498  1.00  0.00           C  
ATOM    244  O   ASN A  20       6.076   6.922   3.021  1.00  0.00           O  
ATOM    245  CB  ASN A  20       6.805   9.311   1.874  1.00  0.00           C  
ATOM    246  CG  ASN A  20       7.095  10.537   1.013  1.00  0.00           C  
ATOM    247  OD1 ASN A  20       7.433  11.598   1.526  1.00  0.00           O  
ATOM    248  ND2 ASN A  20       6.956  10.419  -0.304  1.00  0.00           N  
ATOM    249  H   ASN A  20       4.014  10.365   1.244  1.00  0.00           H  
ATOM    250  HA  ASN A  20       5.198   8.567   0.685  1.00  0.00           H  
ATOM    251  HB3 ASN A  20       7.494   8.521   1.570  1.00  0.00           H  
ATOM    252 HD21 ASN A  20       6.648   9.541  -0.720  1.00  0.00           H  
ATOM    253 HD22 ASN A  20       7.158  11.216  -0.884  1.00  0.00           H  
ATOM    254  N   PRO A  21       3.892   6.967   2.533  1.00  0.00           N  
ATOM    255  CA  PRO A  21       3.619   5.664   3.115  1.00  0.00           C  
ATOM    256  C   PRO A  21       4.226   4.550   2.241  1.00  0.00           C  
ATOM    257  O   PRO A  21       4.126   4.630   1.017  1.00  0.00           O  
ATOM    258  CB  PRO A  21       2.093   5.561   3.163  1.00  0.00           C  
ATOM    259  CG  PRO A  21       1.632   6.467   2.022  1.00  0.00           C  
ATOM    260  CD  PRO A  21       2.668   7.575   2.049  1.00  0.00           C  
ATOM    261  HA  PRO A  21       4.004   5.644   4.134  1.00  0.00           H  
ATOM    262  HB3 PRO A  21       1.737   5.974   4.108  1.00  0.00           H  
ATOM    263  HG3 PRO A  21       0.635   6.870   2.187  1.00  0.00           H  
ATOM    264  HD3 PRO A  21       2.333   8.299   2.785  1.00  0.00           H  
ATOM    265  N   PRO A  22       4.850   3.520   2.837  1.00  0.00           N  
ATOM    266  CA  PRO A  22       5.452   2.409   2.106  1.00  0.00           C  
ATOM    267  C   PRO A  22       4.464   1.250   1.905  1.00  0.00           C  
ATOM    268  O   PRO A  22       3.310   1.293   2.345  1.00  0.00           O  
ATOM    269  CB  PRO A  22       6.616   1.974   3.005  1.00  0.00           C  
ATOM    270  CG  PRO A  22       6.037   2.173   4.404  1.00  0.00           C  
ATOM    271  CD  PRO A  22       5.214   3.454   4.243  1.00  0.00           C  
ATOM    272  HA  PRO A  22       5.838   2.730   1.137  1.00  0.00           H  
ATOM    273  HB3 PRO A  22       7.454   2.657   2.861  1.00  0.00           H  
ATOM    274  HG3 PRO A  22       6.811   2.273   5.164  1.00  0.00           H  
ATOM    275  HD3 PRO A  22       5.846   4.309   4.491  1.00  0.00           H  
ATOM    276  N   CYS A  23       4.948   0.165   1.284  1.00  0.00           N  
ATOM    277  CA  CYS A  23       4.235  -1.104   1.266  1.00  0.00           C  
ATOM    278  C   CYS A  23       4.396  -1.793   2.627  1.00  0.00           C  
ATOM    279  O   CYS A  23       5.444  -2.375   2.903  1.00  0.00           O  
ATOM    280  CB  CYS A  23       4.766  -2.073   0.193  1.00  0.00           C  
ATOM    281  SG  CYS A  23       4.820  -1.631  -1.559  1.00  0.00           S  
ATOM    282  H   CYS A  23       5.896   0.178   0.937  1.00  0.00           H  
ATOM    283  HA  CYS A  23       3.182  -0.922   1.057  1.00  0.00           H  
ATOM    284  HB3 CYS A  23       4.110  -2.938   0.240  1.00  0.00           H  
ATOM    285  N   ARG A  24       3.347  -1.835   3.452  1.00  0.00           N  
ATOM    286  CA  ARG A  24       3.260  -2.861   4.480  1.00  0.00           C  
ATOM    287  C   ARG A  24       3.087  -4.203   3.766  1.00  0.00           C  
ATOM    288  O   ARG A  24       1.971  -4.574   3.407  1.00  0.00           O  
ATOM    289  CB  ARG A  24       2.095  -2.593   5.449  1.00  0.00           C  
ATOM    290  CG  ARG A  24       1.983  -3.725   6.481  1.00  0.00           C  
ATOM    291  CD  ARG A  24       0.796  -3.531   7.428  1.00  0.00           C  
ATOM    292  NE  ARG A  24       0.681  -4.695   8.323  1.00  0.00           N  
ATOM    293  CZ  ARG A  24      -0.347  -4.936   9.154  1.00  0.00           C  
ATOM    294  NH1 ARG A  24      -1.348  -4.056   9.247  1.00  0.00           N  
ATOM    295  NH2 ARG A  24      -0.365  -6.056   9.883  1.00  0.00           N  
ATOM    296  H   ARG A  24       2.481  -1.411   3.138  1.00  0.00           H  
ATOM    297  HA  ARG A  24       4.181  -2.873   5.068  1.00  0.00           H  
ATOM    298  HB3 ARG A  24       1.163  -2.509   4.887  1.00  0.00           H  
ATOM    299  HG3 ARG A  24       2.908  -3.775   7.059  1.00  0.00           H  
ATOM    300  HD3 ARG A  24      -0.107  -3.435   6.821  1.00  0.00           H  
ATOM    301  HE  ARG A  24       1.436  -5.366   8.265  1.00  0.00           H  
ATOM    302 HH11 ARG A  24      -1.310  -3.208   8.699  1.00  0.00           H  
ATOM    303 HH12 ARG A  24      -2.139  -4.205   9.855  1.00  0.00           H  
ATOM    304 HH21 ARG A  24       0.389  -6.726   9.813  1.00  0.00           H  
ATOM    305 HH22 ARG A  24      -1.126  -6.262  10.515  1.00  0.00           H  
ATOM    306  N   ASN A  25       4.185  -4.929   3.553  1.00  0.00           N  
ATOM    307  CA  ASN A  25       4.163  -6.318   3.098  1.00  0.00           C  
ATOM    308  C   ASN A  25       3.355  -6.463   1.805  1.00  0.00           C  
ATOM    309  O   ASN A  25       2.565  -7.390   1.651  1.00  0.00           O  
ATOM    310  CB  ASN A  25       3.607  -7.239   4.201  1.00  0.00           C  
ATOM    311  CG  ASN A  25       4.300  -7.043   5.546  1.00  0.00           C  
ATOM    312  OD1 ASN A  25       3.706  -6.520   6.485  1.00  0.00           O  
ATOM    313  ND2 ASN A  25       5.562  -7.450   5.655  1.00  0.00           N  
ATOM    314  H   ASN A  25       5.077  -4.494   3.760  1.00  0.00           H  
ATOM    315  HA  ASN A  25       5.190  -6.616   2.886  1.00  0.00           H  
ATOM    316  HB3 ASN A  25       3.727  -8.279   3.894  1.00  0.00           H  
ATOM    317 HD21 ASN A  25       6.032  -7.889   4.878  1.00  0.00           H  
ATOM    318 HD22 ASN A  25       6.035  -7.326   6.538  1.00  0.00           H  
ATOM    319  N   GLY A  26       3.549  -5.527   0.873  1.00  0.00           N  
ATOM    320  CA  GLY A  26       2.859  -5.517  -0.408  1.00  0.00           C  
ATOM    321  C   GLY A  26       1.460  -4.892  -0.354  1.00  0.00           C  
ATOM    322  O   GLY A  26       0.737  -4.974  -1.351  1.00  0.00           O  
ATOM    323  H   GLY A  26       4.230  -4.806   1.064  1.00  0.00           H  
ATOM    324  HA2 GLY A  26       3.458  -4.944  -1.116  1.00  0.00           H  
ATOM    325  HA3 GLY A  26       2.775  -6.536  -0.789  1.00  0.00           H  
ATOM    326  N   PHE A  27       1.086  -4.230   0.748  1.00  0.00           N  
ATOM    327  CA  PHE A  27      -0.175  -3.506   0.893  1.00  0.00           C  
ATOM    328  C   PHE A  27       0.113  -2.073   1.342  1.00  0.00           C  
ATOM    329  O   PHE A  27       1.031  -1.844   2.120  1.00  0.00           O  
ATOM    330  CB  PHE A  27      -1.074  -4.234   1.892  1.00  0.00           C  
ATOM    331  CG  PHE A  27      -1.383  -5.658   1.480  1.00  0.00           C  
ATOM    332  CD1 PHE A  27      -2.384  -5.906   0.525  1.00  0.00           C  
ATOM    333  CD2 PHE A  27      -0.601  -6.723   1.964  1.00  0.00           C  
ATOM    334  CE1 PHE A  27      -2.676  -7.225   0.134  1.00  0.00           C  
ATOM    335  CE2 PHE A  27      -0.847  -8.035   1.521  1.00  0.00           C  
ATOM    336  CZ  PHE A  27      -1.900  -8.289   0.626  1.00  0.00           C  
ATOM    337  H   PHE A  27       1.683  -4.241   1.567  1.00  0.00           H  
ATOM    338  HA  PHE A  27      -0.696  -3.467  -0.062  1.00  0.00           H  
ATOM    339  HB3 PHE A  27      -2.011  -3.681   1.983  1.00  0.00           H  
ATOM    340  HD1 PHE A  27      -2.932  -5.084   0.095  1.00  0.00           H  
ATOM    341  HD2 PHE A  27       0.219  -6.535   2.641  1.00  0.00           H  
ATOM    342  HE1 PHE A  27      -3.500  -7.416  -0.538  1.00  0.00           H  
ATOM    343  HE2 PHE A  27      -0.224  -8.844   1.875  1.00  0.00           H  
ATOM    344  HZ  PHE A  27      -2.114  -9.304   0.320  1.00  0.00           H  
ATOM    345  N   CYS A  28      -0.625  -1.094   0.819  1.00  0.00           N  
ATOM    346  CA  CYS A  28      -0.248   0.311   0.913  1.00  0.00           C  
ATOM    347  C   CYS A  28      -0.583   0.903   2.282  1.00  0.00           C  
ATOM    348  O   CYS A  28      -1.751   1.064   2.634  1.00  0.00           O  
ATOM    349  CB  CYS A  28      -0.909   1.090  -0.221  1.00  0.00           C  
ATOM    350  SG  CYS A  28      -0.761   2.881  -0.074  1.00  0.00           S  
ATOM    351  H   CYS A  28      -1.417  -1.342   0.236  1.00  0.00           H  
ATOM    352  HA  CYS A  28       0.830   0.385   0.767  1.00  0.00           H  
ATOM    353  HB3 CYS A  28      -1.973   0.856  -0.266  1.00  0.00           H  
ATOM    354  N   ALA A  29       0.445   1.239   3.068  1.00  0.00           N  
ATOM    355  CA  ALA A  29       0.283   1.646   4.455  1.00  0.00           C  
ATOM    356  C   ALA A  29      -0.102   3.124   4.584  1.00  0.00           C  
ATOM    357  O   ALA A  29       0.577   3.864   5.292  1.00  0.00           O  
ATOM    358  CB  ALA A  29       1.588   1.346   5.198  1.00  0.00           C  
ATOM    359  H   ALA A  29       1.395   1.174   2.704  1.00  0.00           H  
ATOM    360  HA  ALA A  29      -0.504   1.046   4.916  1.00  0.00           H  
ATOM    361  HB1 ALA A  29       1.460   1.523   6.267  1.00  0.00           H  
ATOM    362  HB2 ALA A  29       1.866   0.307   5.037  1.00  0.00           H  
ATOM    363  HB3 ALA A  29       2.387   1.983   4.821  1.00  0.00           H  
ATOM    364  N   CYS A  30      -1.192   3.564   3.938  1.00  0.00           N  
ATOM    365  CA  CYS A  30      -1.603   4.975   3.963  1.00  0.00           C  
ATOM    366  C   CYS A  30      -1.686   5.521   5.388  1.00  0.00           C  
ATOM    367  O   CYS A  30      -1.304   6.661   5.641  1.00  0.00           O  
ATOM    368  CB  CYS A  30      -2.956   5.211   3.274  1.00  0.00           C  
ATOM    369  SG  CYS A  30      -3.040   4.888   1.501  1.00  0.00           S  
ATOM    370  H   CYS A  30      -1.694   2.903   3.351  1.00  0.00           H  
ATOM    371  HA  CYS A  30      -0.848   5.556   3.435  1.00  0.00           H  
ATOM    372  HB3 CYS A  30      -3.220   6.260   3.405  1.00  0.00           H  
ATOM    373  N   THR A  31      -2.219   4.715   6.308  1.00  0.00           N  
ATOM    374  CA  THR A  31      -2.357   5.066   7.715  1.00  0.00           C  
ATOM    375  C   THR A  31      -1.964   3.863   8.571  1.00  0.00           C  
ATOM    376  O   THR A  31      -2.782   3.317   9.314  1.00  0.00           O  
ATOM    377  CB  THR A  31      -3.777   5.608   7.983  1.00  0.00           C  
ATOM    378  OG1 THR A  31      -4.005   5.740   9.370  1.00  0.00           O  
ATOM    379  CG2 THR A  31      -4.892   4.741   7.383  1.00  0.00           C  
ATOM    380  H   THR A  31      -2.525   3.801   6.014  1.00  0.00           H  
ATOM    381  HA  THR A  31      -1.650   5.856   7.976  1.00  0.00           H  
ATOM    382  HB  THR A  31      -3.851   6.601   7.535  1.00  0.00           H  
ATOM    383  HG1 THR A  31      -3.898   4.867   9.772  1.00  0.00           H  
ATOM    384 HG21 THR A  31      -5.859   5.159   7.665  1.00  0.00           H  
ATOM    385 HG22 THR A  31      -4.829   4.735   6.294  1.00  0.00           H  
ATOM    386 HG23 THR A  31      -4.832   3.717   7.753  1.00  0.00           H  
TER     387      THR A  31                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   THR A   1     -14.432  -8.559   1.789  1.00  0.00           N  
ATOM      2  CA  THR A   1     -13.573  -7.765   2.647  1.00  0.00           C  
ATOM      3  C   THR A   1     -12.283  -7.353   1.915  1.00  0.00           C  
ATOM      4  O   THR A   1     -11.188  -7.668   2.379  1.00  0.00           O  
ATOM      5  CB  THR A   1     -13.318  -8.612   3.910  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -14.536  -9.240   4.274  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -12.818  -7.792   5.102  1.00  0.00           C  
ATOM      8  H1  THR A   1     -14.986  -9.234   2.307  1.00  0.00           H  
ATOM      9  HA  THR A   1     -14.122  -6.869   2.934  1.00  0.00           H  
ATOM     10  HB  THR A   1     -12.590  -9.395   3.679  1.00  0.00           H  
ATOM     11  HG1 THR A   1     -14.378  -9.814   5.028  1.00  0.00           H  
ATOM     12 HG21 THR A   1     -12.756  -8.430   5.985  1.00  0.00           H  
ATOM     13 HG22 THR A   1     -11.821  -7.402   4.900  1.00  0.00           H  
ATOM     14 HG23 THR A   1     -13.502  -6.969   5.307  1.00  0.00           H  
ATOM     15  N   PRO A   2     -12.370  -6.629   0.785  1.00  0.00           N  
ATOM     16  CA  PRO A   2     -11.230  -6.364  -0.087  1.00  0.00           C  
ATOM     17  C   PRO A   2     -10.340  -5.224   0.438  1.00  0.00           C  
ATOM     18  O   PRO A   2      -9.893  -4.373  -0.330  1.00  0.00           O  
ATOM     19  CB  PRO A   2     -11.862  -6.032  -1.445  1.00  0.00           C  
ATOM     20  CG  PRO A   2     -13.152  -5.321  -1.040  1.00  0.00           C  
ATOM     21  CD  PRO A   2     -13.597  -6.136   0.174  1.00  0.00           C  
ATOM     22  HA  PRO A   2     -10.614  -7.258  -0.192  1.00  0.00           H  
ATOM     23  HB3 PRO A   2     -12.117  -6.962  -1.956  1.00  0.00           H  
ATOM     24  HG3 PRO A   2     -13.898  -5.324  -1.838  1.00  0.00           H  
ATOM     25  HD3 PRO A   2     -14.199  -6.974  -0.180  1.00  0.00           H  
ATOM     26  N   PHE A   3     -10.012  -5.227   1.733  1.00  0.00           N  
ATOM     27  CA  PHE A   3      -9.115  -4.242   2.332  1.00  0.00           C  
ATOM     28  C   PHE A   3      -7.672  -4.649   2.034  1.00  0.00           C  
ATOM     29  O   PHE A   3      -6.885  -4.903   2.942  1.00  0.00           O  
ATOM     30  CB  PHE A   3      -9.389  -4.122   3.837  1.00  0.00           C  
ATOM     31  CG  PHE A   3     -10.734  -3.499   4.169  1.00  0.00           C  
ATOM     32  CD1 PHE A   3     -11.902  -4.284   4.148  1.00  0.00           C  
ATOM     33  CD2 PHE A   3     -10.826  -2.124   4.461  1.00  0.00           C  
ATOM     34  CE1 PHE A   3     -13.152  -3.704   4.424  1.00  0.00           C  
ATOM     35  CE2 PHE A   3     -12.076  -1.545   4.745  1.00  0.00           C  
ATOM     36  CZ  PHE A   3     -13.238  -2.335   4.727  1.00  0.00           C  
ATOM     37  H   PHE A   3     -10.309  -6.015   2.296  1.00  0.00           H  
ATOM     38  HA  PHE A   3      -9.289  -3.261   1.888  1.00  0.00           H  
ATOM     39  HB3 PHE A   3      -8.607  -3.505   4.281  1.00  0.00           H  
ATOM     40  HD1 PHE A   3     -11.840  -5.331   3.915  1.00  0.00           H  
ATOM     41  HD2 PHE A   3      -9.941  -1.506   4.474  1.00  0.00           H  
ATOM     42  HE1 PHE A   3     -14.047  -4.309   4.410  1.00  0.00           H  
ATOM     43  HE2 PHE A   3     -12.143  -0.492   4.980  1.00  0.00           H  
ATOM     44  HZ  PHE A   3     -14.199  -1.888   4.946  1.00  0.00           H  
ATOM     45  N   ALA A   4      -7.344  -4.736   0.742  1.00  0.00           N  
ATOM     46  CA  ALA A   4      -6.102  -5.299   0.237  1.00  0.00           C  
ATOM     47  C   ALA A   4      -5.619  -4.466  -0.949  1.00  0.00           C  
ATOM     48  O   ALA A   4      -5.401  -4.994  -2.045  1.00  0.00           O  
ATOM     49  CB  ALA A   4      -6.341  -6.766  -0.134  1.00  0.00           C  
ATOM     50  H   ALA A   4      -8.066  -4.490   0.072  1.00  0.00           H  
ATOM     51  HA  ALA A   4      -5.327  -5.264   1.005  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      -6.659  -7.319   0.751  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      -7.119  -6.839  -0.896  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      -5.423  -7.211  -0.510  1.00  0.00           H  
ATOM     55  N   ILE A   5      -5.448  -3.162  -0.711  1.00  0.00           N  
ATOM     56  CA  ILE A   5      -4.824  -2.232  -1.642  1.00  0.00           C  
ATOM     57  C   ILE A   5      -3.355  -2.638  -1.740  1.00  0.00           C  
ATOM     58  O   ILE A   5      -2.639  -2.575  -0.743  1.00  0.00           O  
ATOM     59  CB  ILE A   5      -4.982  -0.782  -1.141  1.00  0.00           C  
ATOM     60  CG1 ILE A   5      -6.469  -0.431  -0.931  1.00  0.00           C  
ATOM     61  CG2 ILE A   5      -4.338   0.196  -2.140  1.00  0.00           C  
ATOM     62  CD1 ILE A   5      -6.671   0.974  -0.355  1.00  0.00           C  
ATOM     63  H   ILE A   5      -5.642  -2.830   0.221  1.00  0.00           H  
ATOM     64  HA  ILE A   5      -5.309  -2.322  -2.616  1.00  0.00           H  
ATOM     65  HB  ILE A   5      -4.467  -0.684  -0.183  1.00  0.00           H  
ATOM     66 HG13 ILE A   5      -6.914  -1.130  -0.221  1.00  0.00           H  
ATOM     67 HG21 ILE A   5      -3.302  -0.080  -2.343  1.00  0.00           H  
ATOM     68 HG22 ILE A   5      -4.892   0.189  -3.078  1.00  0.00           H  
ATOM     69 HG23 ILE A   5      -4.333   1.206  -1.732  1.00  0.00           H  
ATOM     70 HD11 ILE A   5      -7.716   1.097  -0.072  1.00  0.00           H  
ATOM     71 HD12 ILE A   5      -6.046   1.107   0.528  1.00  0.00           H  
ATOM     72 HD13 ILE A   5      -6.425   1.732  -1.097  1.00  0.00           H  
ATOM     73  N   LYS A   6      -2.928  -3.118  -2.909  1.00  0.00           N  
ATOM     74  CA  LYS A   6      -1.624  -3.746  -3.083  1.00  0.00           C  
ATOM     75  C   LYS A   6      -0.518  -2.701  -3.216  1.00  0.00           C  
ATOM     76  O   LYS A   6      -0.789  -1.546  -3.544  1.00  0.00           O  
ATOM     77  CB  LYS A   6      -1.684  -4.716  -4.269  1.00  0.00           C  
ATOM     78  CG  LYS A   6      -2.538  -5.923  -3.848  1.00  0.00           C  
ATOM     79  CD  LYS A   6      -3.203  -6.623  -5.039  1.00  0.00           C  
ATOM     80  CE  LYS A   6      -4.328  -7.553  -4.562  1.00  0.00           C  
ATOM     81  NZ  LYS A   6      -5.504  -6.812  -4.047  1.00  0.00           N  
ATOM     82  H   LYS A   6      -3.540  -3.079  -3.707  1.00  0.00           H  
ATOM     83  HA  LYS A   6      -1.412  -4.339  -2.195  1.00  0.00           H  
ATOM     84  HB3 LYS A   6      -0.682  -5.061  -4.531  1.00  0.00           H  
ATOM     85  HG3 LYS A   6      -3.302  -5.581  -3.161  1.00  0.00           H  
ATOM     86  HD3 LYS A   6      -2.441  -7.205  -5.562  1.00  0.00           H  
ATOM     87  HE3 LYS A   6      -3.943  -8.218  -3.785  1.00  0.00           H  
ATOM     88  HZ1 LYS A   6      -6.211  -7.463  -3.733  1.00  0.00           H  
ATOM     89  HZ2 LYS A   6      -5.270  -6.204  -3.262  1.00  0.00           H  
ATOM     90  HZ3 LYS A   6      -5.900  -6.234  -4.774  1.00  0.00           H  
ATOM     91  N   CYS A   7       0.717  -3.109  -2.912  1.00  0.00           N  
ATOM     92  CA  CYS A   7       1.866  -2.225  -2.800  1.00  0.00           C  
ATOM     93  C   CYS A   7       3.147  -3.050  -2.855  1.00  0.00           C  
ATOM     94  O   CYS A   7       3.420  -3.815  -1.928  1.00  0.00           O  
ATOM     95  CB  CYS A   7       1.777  -1.487  -1.467  1.00  0.00           C  
ATOM     96  SG  CYS A   7       3.020  -0.225  -1.152  1.00  0.00           S  
ATOM     97  H   CYS A   7       0.847  -4.069  -2.607  1.00  0.00           H  
ATOM     98  HA  CYS A   7       1.856  -1.495  -3.611  1.00  0.00           H  
ATOM     99  HB3 CYS A   7       1.832  -2.203  -0.654  1.00  0.00           H  
ATOM    100  N   ALA A   8       3.914  -2.913  -3.938  1.00  0.00           N  
ATOM    101  CA  ALA A   8       5.236  -3.503  -4.061  1.00  0.00           C  
ATOM    102  C   ALA A   8       6.256  -2.662  -3.293  1.00  0.00           C  
ATOM    103  O   ALA A   8       7.007  -3.200  -2.484  1.00  0.00           O  
ATOM    104  CB  ALA A   8       5.614  -3.617  -5.541  1.00  0.00           C  
ATOM    105  H   ALA A   8       3.607  -2.298  -4.693  1.00  0.00           H  
ATOM    106  HA  ALA A   8       5.224  -4.511  -3.641  1.00  0.00           H  
ATOM    107  HB1 ALA A   8       5.656  -2.630  -6.003  1.00  0.00           H  
ATOM    108  HB2 ALA A   8       6.592  -4.093  -5.631  1.00  0.00           H  
ATOM    109  HB3 ALA A   8       4.875  -4.224  -6.063  1.00  0.00           H  
ATOM    110  N   THR A   9       6.299  -1.351  -3.557  1.00  0.00           N  
ATOM    111  CA  THR A   9       7.299  -0.439  -3.018  1.00  0.00           C  
ATOM    112  C   THR A   9       6.664   0.858  -2.502  1.00  0.00           C  
ATOM    113  O   THR A   9       5.489   1.145  -2.736  1.00  0.00           O  
ATOM    114  CB  THR A   9       8.345  -0.151  -4.110  1.00  0.00           C  
ATOM    115  OG1 THR A   9       7.758   0.409  -5.267  1.00  0.00           O  
ATOM    116  CG2 THR A   9       9.094  -1.421  -4.522  1.00  0.00           C  
ATOM    117  H   THR A   9       5.657  -0.949  -4.240  1.00  0.00           H  
ATOM    118  HA  THR A   9       7.806  -0.897  -2.171  1.00  0.00           H  
ATOM    119  HB  THR A   9       9.083   0.555  -3.723  1.00  0.00           H  
ATOM    120  HG1 THR A   9       6.820   0.155  -5.340  1.00  0.00           H  
ATOM    121 HG21 THR A   9       9.516  -1.907  -3.642  1.00  0.00           H  
ATOM    122 HG22 THR A   9       8.427  -2.114  -5.032  1.00  0.00           H  
ATOM    123 HG23 THR A   9       9.904  -1.153  -5.202  1.00  0.00           H  
ATOM    124  N   ASP A  10       7.473   1.658  -1.802  1.00  0.00           N  
ATOM    125  CA  ASP A  10       7.233   3.066  -1.509  1.00  0.00           C  
ATOM    126  C   ASP A  10       6.565   3.770  -2.696  1.00  0.00           C  
ATOM    127  O   ASP A  10       5.503   4.372  -2.530  1.00  0.00           O  
ATOM    128  CB  ASP A  10       8.580   3.719  -1.164  1.00  0.00           C  
ATOM    129  CG  ASP A  10       9.654   3.257  -2.137  1.00  0.00           C  
ATOM    130  OD1 ASP A  10      10.171   2.147  -1.881  1.00  0.00           O  
ATOM    131  OD2 ASP A  10       9.792   3.907  -3.193  1.00  0.00           O  
ATOM    132  H   ASP A  10       8.442   1.363  -1.680  1.00  0.00           H  
ATOM    133  HA  ASP A  10       6.570   3.144  -0.646  1.00  0.00           H  
ATOM    134  HB3 ASP A  10       8.878   3.419  -0.159  1.00  0.00           H  
ATOM    135  N   ALA A  11       7.172   3.698  -3.887  1.00  0.00           N  
ATOM    136  CA  ALA A  11       6.629   4.219  -5.135  1.00  0.00           C  
ATOM    137  C   ALA A  11       5.117   3.995  -5.244  1.00  0.00           C  
ATOM    138  O   ALA A  11       4.371   4.963  -5.384  1.00  0.00           O  
ATOM    139  CB  ALA A  11       7.370   3.615  -6.330  1.00  0.00           C  
ATOM    140  H   ALA A  11       8.150   3.405  -3.882  1.00  0.00           H  
ATOM    141  HA  ALA A  11       6.823   5.292  -5.150  1.00  0.00           H  
ATOM    142  HB1 ALA A  11       8.444   3.757  -6.212  1.00  0.00           H  
ATOM    143  HB2 ALA A  11       7.155   2.551  -6.415  1.00  0.00           H  
ATOM    144  HB3 ALA A  11       7.044   4.110  -7.245  1.00  0.00           H  
ATOM    145  N   ASP A  12       4.653   2.743  -5.155  1.00  0.00           N  
ATOM    146  CA  ASP A  12       3.241   2.400  -5.252  1.00  0.00           C  
ATOM    147  C   ASP A  12       2.416   3.281  -4.314  1.00  0.00           C  
ATOM    148  O   ASP A  12       1.517   4.011  -4.744  1.00  0.00           O  
ATOM    149  CB  ASP A  12       2.997   0.927  -4.878  1.00  0.00           C  
ATOM    150  CG  ASP A  12       3.902  -0.096  -5.541  1.00  0.00           C  
ATOM    151  OD1 ASP A  12       5.138   0.106  -5.516  1.00  0.00           O  
ATOM    152  OD2 ASP A  12       3.361  -1.151  -5.929  1.00  0.00           O  
ATOM    153  H   ASP A  12       5.290   1.954  -5.047  1.00  0.00           H  
ATOM    154  HA  ASP A  12       2.917   2.560  -6.281  1.00  0.00           H  
ATOM    155  HB3 ASP A  12       1.960   0.680  -5.114  1.00  0.00           H  
ATOM    156  N   CYS A  13       2.699   3.186  -3.010  1.00  0.00           N  
ATOM    157  CA  CYS A  13       1.830   3.801  -2.019  1.00  0.00           C  
ATOM    158  C   CYS A  13       1.929   5.318  -2.071  1.00  0.00           C  
ATOM    159  O   CYS A  13       0.907   5.988  -2.010  1.00  0.00           O  
ATOM    160  CB  CYS A  13       2.041   3.256  -0.602  1.00  0.00           C  
ATOM    161  SG  CYS A  13       0.528   3.309   0.393  1.00  0.00           S  
ATOM    162  H   CYS A  13       3.492   2.620  -2.729  1.00  0.00           H  
ATOM    163  HA  CYS A  13       0.819   3.544  -2.320  1.00  0.00           H  
ATOM    164  HB3 CYS A  13       2.829   3.812  -0.107  1.00  0.00           H  
ATOM    165  N   SER A  14       3.141   5.856  -2.233  1.00  0.00           N  
ATOM    166  CA  SER A  14       3.366   7.285  -2.409  1.00  0.00           C  
ATOM    167  C   SER A  14       2.549   7.823  -3.588  1.00  0.00           C  
ATOM    168  O   SER A  14       1.829   8.810  -3.447  1.00  0.00           O  
ATOM    169  CB  SER A  14       4.863   7.583  -2.550  1.00  0.00           C  
ATOM    170  OG  SER A  14       5.417   6.910  -3.656  1.00  0.00           O  
ATOM    171  H   SER A  14       3.935   5.227  -2.293  1.00  0.00           H  
ATOM    172  HA  SER A  14       3.027   7.793  -1.512  1.00  0.00           H  
ATOM    173  HB3 SER A  14       5.390   7.253  -1.655  1.00  0.00           H  
ATOM    174  HG  SER A  14       5.378   5.958  -3.494  1.00  0.00           H  
ATOM    175  N   ARG A  15       2.630   7.158  -4.746  1.00  0.00           N  
ATOM    176  CA  ARG A  15       1.849   7.517  -5.923  1.00  0.00           C  
ATOM    177  C   ARG A  15       0.353   7.485  -5.574  1.00  0.00           C  
ATOM    178  O   ARG A  15      -0.386   8.418  -5.890  1.00  0.00           O  
ATOM    179  CB  ARG A  15       2.206   6.564  -7.081  1.00  0.00           C  
ATOM    180  CG  ARG A  15       1.890   7.079  -8.494  1.00  0.00           C  
ATOM    181  CD  ARG A  15       0.434   7.514  -8.673  1.00  0.00           C  
ATOM    182  NE  ARG A  15       0.070   7.664 -10.089  1.00  0.00           N  
ATOM    183  CZ  ARG A  15      -1.120   8.126 -10.505  1.00  0.00           C  
ATOM    184  NH1 ARG A  15      -2.035   8.499  -9.602  1.00  0.00           N  
ATOM    185  NH2 ARG A  15      -1.389   8.210 -11.813  1.00  0.00           N  
ATOM    186  H   ARG A  15       3.279   6.375  -4.809  1.00  0.00           H  
ATOM    187  HA  ARG A  15       2.127   8.531  -6.211  1.00  0.00           H  
ATOM    188  HB3 ARG A  15       1.720   5.600  -6.927  1.00  0.00           H  
ATOM    189  HG3 ARG A  15       2.119   6.271  -9.191  1.00  0.00           H  
ATOM    190  HD3 ARG A  15       0.316   8.481  -8.186  1.00  0.00           H  
ATOM    191  HE  ARG A  15       0.766   7.388 -10.768  1.00  0.00           H  
ATOM    192 HH11 ARG A  15      -1.809   8.443  -8.617  1.00  0.00           H  
ATOM    193 HH12 ARG A  15      -2.941   8.855  -9.868  1.00  0.00           H  
ATOM    194 HH21 ARG A  15      -0.703   7.926 -12.496  1.00  0.00           H  
ATOM    195 HH22 ARG A  15      -2.279   8.555 -12.144  1.00  0.00           H  
ATOM    196  N   LYS A  16      -0.110   6.405  -4.940  1.00  0.00           N  
ATOM    197  CA  LYS A  16      -1.511   6.260  -4.561  1.00  0.00           C  
ATOM    198  C   LYS A  16      -1.945   7.286  -3.498  1.00  0.00           C  
ATOM    199  O   LYS A  16      -3.123   7.632  -3.433  1.00  0.00           O  
ATOM    200  CB  LYS A  16      -1.769   4.798  -4.155  1.00  0.00           C  
ATOM    201  CG  LYS A  16      -3.178   4.539  -3.596  1.00  0.00           C  
ATOM    202  CD  LYS A  16      -3.143   4.572  -2.062  1.00  0.00           C  
ATOM    203  CE  LYS A  16      -4.517   4.837  -1.431  1.00  0.00           C  
ATOM    204  NZ  LYS A  16      -4.427   4.896   0.042  1.00  0.00           N  
ATOM    205  H   LYS A  16       0.535   5.648  -4.727  1.00  0.00           H  
ATOM    206  HA  LYS A  16      -2.117   6.453  -5.448  1.00  0.00           H  
ATOM    207  HB3 LYS A  16      -1.024   4.479  -3.425  1.00  0.00           H  
ATOM    208  HG3 LYS A  16      -3.508   3.547  -3.912  1.00  0.00           H  
ATOM    209  HD3 LYS A  16      -2.437   5.330  -1.733  1.00  0.00           H  
ATOM    210  HE3 LYS A  16      -5.191   4.028  -1.714  1.00  0.00           H  
ATOM    211  HZ1 LYS A  16      -3.970   5.732   0.382  1.00  0.00           H  
ATOM    212  HZ2 LYS A  16      -5.338   4.818   0.492  1.00  0.00           H  
ATOM    213  HZ3 LYS A  16      -3.896   4.112   0.413  1.00  0.00           H  
ATOM    214  N   CYS A  17      -1.037   7.734  -2.628  1.00  0.00           N  
ATOM    215  CA  CYS A  17      -1.345   8.533  -1.449  1.00  0.00           C  
ATOM    216  C   CYS A  17      -0.074   9.251  -0.979  1.00  0.00           C  
ATOM    217  O   CYS A  17       0.872   8.578  -0.583  1.00  0.00           O  
ATOM    218  CB  CYS A  17      -1.867   7.599  -0.358  1.00  0.00           C  
ATOM    219  SG  CYS A  17      -2.003   8.294   1.298  1.00  0.00           S  
ATOM    220  H   CYS A  17      -0.085   7.378  -2.691  1.00  0.00           H  
ATOM    221  HA  CYS A  17      -2.135   9.241  -1.688  1.00  0.00           H  
ATOM    222  HB3 CYS A  17      -1.210   6.733  -0.281  1.00  0.00           H  
ATOM    223  N   PRO A  18      -0.014  10.593  -1.042  1.00  0.00           N  
ATOM    224  CA  PRO A  18       1.222  11.334  -0.830  1.00  0.00           C  
ATOM    225  C   PRO A  18       1.666  11.315   0.637  1.00  0.00           C  
ATOM    226  O   PRO A  18       0.985  10.778   1.507  1.00  0.00           O  
ATOM    227  CB  PRO A  18       0.926  12.753  -1.331  1.00  0.00           C  
ATOM    228  CG  PRO A  18      -0.577  12.898  -1.095  1.00  0.00           C  
ATOM    229  CD  PRO A  18      -1.098  11.494  -1.394  1.00  0.00           C  
ATOM    230  HA  PRO A  18       2.017  10.899  -1.438  1.00  0.00           H  
ATOM    231  HB3 PRO A  18       1.121  12.800  -2.404  1.00  0.00           H  
ATOM    232  HG3 PRO A  18      -1.027  13.657  -1.735  1.00  0.00           H  
ATOM    233  HD3 PRO A  18      -1.317  11.400  -2.458  1.00  0.00           H  
ATOM    234  N   GLY A  19       2.832  11.912   0.902  1.00  0.00           N  
ATOM    235  CA  GLY A  19       3.466  11.896   2.216  1.00  0.00           C  
ATOM    236  C   GLY A  19       4.201  10.576   2.454  1.00  0.00           C  
ATOM    237  O   GLY A  19       4.284  10.108   3.587  1.00  0.00           O  
ATOM    238  H   GLY A  19       3.327  12.363   0.147  1.00  0.00           H  
ATOM    239  HA2 GLY A  19       4.190  12.709   2.266  1.00  0.00           H  
ATOM    240  HA3 GLY A  19       2.722  12.048   3.000  1.00  0.00           H  
ATOM    241  N   ASN A  20       4.730   9.992   1.373  1.00  0.00           N  
ATOM    242  CA  ASN A  20       5.466   8.733   1.297  1.00  0.00           C  
ATOM    243  C   ASN A  20       5.150   7.718   2.403  1.00  0.00           C  
ATOM    244  O   ASN A  20       6.051   7.301   3.130  1.00  0.00           O  
ATOM    245  CB  ASN A  20       6.972   9.006   1.151  1.00  0.00           C  
ATOM    246  CG  ASN A  20       7.308   9.721  -0.157  1.00  0.00           C  
ATOM    247  OD1 ASN A  20       6.427  10.230  -0.848  1.00  0.00           O  
ATOM    248  ND2 ASN A  20       8.586   9.763  -0.520  1.00  0.00           N  
ATOM    249  H   ASN A  20       4.644  10.485   0.494  1.00  0.00           H  
ATOM    250  HA  ASN A  20       5.166   8.246   0.370  1.00  0.00           H  
ATOM    251  HB3 ASN A  20       7.505   8.053   1.152  1.00  0.00           H  
ATOM    252 HD21 ASN A  20       9.295   9.330   0.051  1.00  0.00           H  
ATOM    253 HD22 ASN A  20       8.825  10.216  -1.389  1.00  0.00           H  
ATOM    254  N   PRO A  21       3.895   7.254   2.502  1.00  0.00           N  
ATOM    255  CA  PRO A  21       3.571   6.068   3.274  1.00  0.00           C  
ATOM    256  C   PRO A  21       4.294   4.858   2.661  1.00  0.00           C  
ATOM    257  O   PRO A  21       4.430   4.793   1.440  1.00  0.00           O  
ATOM    258  CB  PRO A  21       2.050   5.921   3.156  1.00  0.00           C  
ATOM    259  CG  PRO A  21       1.739   6.568   1.805  1.00  0.00           C  
ATOM    260  CD  PRO A  21       2.736   7.717   1.761  1.00  0.00           C  
ATOM    261  HA  PRO A  21       3.850   6.229   4.313  1.00  0.00           H  
ATOM    262  HB3 PRO A  21       1.573   6.498   3.950  1.00  0.00           H  
ATOM    263  HG3 PRO A  21       0.717   6.931   1.719  1.00  0.00           H  
ATOM    264  HD3 PRO A  21       2.303   8.577   2.270  1.00  0.00           H  
ATOM    265  N   PRO A  22       4.761   3.898   3.472  1.00  0.00           N  
ATOM    266  CA  PRO A  22       5.402   2.693   2.974  1.00  0.00           C  
ATOM    267  C   PRO A  22       4.360   1.643   2.563  1.00  0.00           C  
ATOM    268  O   PRO A  22       3.148   1.852   2.677  1.00  0.00           O  
ATOM    269  CB  PRO A  22       6.251   2.205   4.155  1.00  0.00           C  
ATOM    270  CG  PRO A  22       5.412   2.615   5.366  1.00  0.00           C  
ATOM    271  CD  PRO A  22       4.809   3.950   4.924  1.00  0.00           C  
ATOM    272  HA  PRO A  22       6.050   2.909   2.124  1.00  0.00           H  
ATOM    273  HB3 PRO A  22       7.191   2.760   4.170  1.00  0.00           H  
ATOM    274  HG3 PRO A  22       6.012   2.712   6.272  1.00  0.00           H  
ATOM    275  HD3 PRO A  22       5.471   4.761   5.232  1.00  0.00           H  
ATOM    276  N   CYS A  23       4.844   0.472   2.138  1.00  0.00           N  
ATOM    277  CA  CYS A  23       4.029  -0.727   2.073  1.00  0.00           C  
ATOM    278  C   CYS A  23       4.089  -1.413   3.432  1.00  0.00           C  
ATOM    279  O   CYS A  23       5.179  -1.661   3.948  1.00  0.00           O  
ATOM    280  CB  CYS A  23       4.554  -1.735   1.041  1.00  0.00           C  
ATOM    281  SG  CYS A  23       4.789  -1.185  -0.657  1.00  0.00           S  
ATOM    282  H   CYS A  23       5.845   0.358   2.055  1.00  0.00           H  
ATOM    283  HA  CYS A  23       3.000  -0.472   1.817  1.00  0.00           H  
ATOM    284  HB3 CYS A  23       3.844  -2.561   1.002  1.00  0.00           H  
ATOM    285  N   ARG A  24       2.949  -1.866   3.949  1.00  0.00           N  
ATOM    286  CA  ARG A  24       2.936  -3.093   4.726  1.00  0.00           C  
ATOM    287  C   ARG A  24       3.225  -4.232   3.737  1.00  0.00           C  
ATOM    288  O   ARG A  24       2.301  -4.923   3.305  1.00  0.00           O  
ATOM    289  CB  ARG A  24       1.588  -3.241   5.449  1.00  0.00           C  
ATOM    290  CG  ARG A  24       1.599  -4.455   6.386  1.00  0.00           C  
ATOM    291  CD  ARG A  24       0.298  -4.541   7.193  1.00  0.00           C  
ATOM    292  NE  ARG A  24       0.314  -5.713   8.084  1.00  0.00           N  
ATOM    293  CZ  ARG A  24      -0.643  -6.019   8.976  1.00  0.00           C  
ATOM    294  NH1 ARG A  24      -1.720  -5.235   9.089  1.00  0.00           N  
ATOM    295  NH2 ARG A  24      -0.515  -7.105   9.749  1.00  0.00           N  
ATOM    296  H   ARG A  24       2.103  -1.672   3.426  1.00  0.00           H  
ATOM    297  HA  ARG A  24       3.722  -3.058   5.484  1.00  0.00           H  
ATOM    298  HB3 ARG A  24       0.782  -3.340   4.718  1.00  0.00           H  
ATOM    299  HG3 ARG A  24       2.441  -4.365   7.076  1.00  0.00           H  
ATOM    300  HD3 ARG A  24      -0.539  -4.621   6.495  1.00  0.00           H  
ATOM    301  HE  ARG A  24       1.120  -6.319   8.003  1.00  0.00           H  
ATOM    302 HH11 ARG A  24      -1.802  -4.425   8.494  1.00  0.00           H  
ATOM    303 HH12 ARG A  24      -2.457  -5.431   9.750  1.00  0.00           H  
ATOM    304 HH21 ARG A  24       0.297  -7.700   9.668  1.00  0.00           H  
ATOM    305 HH22 ARG A  24      -1.222  -7.352  10.425  1.00  0.00           H  
ATOM    306  N   ASN A  25       4.507  -4.357   3.360  1.00  0.00           N  
ATOM    307  CA  ASN A  25       5.101  -5.306   2.413  1.00  0.00           C  
ATOM    308  C   ASN A  25       4.080  -6.171   1.669  1.00  0.00           C  
ATOM    309  O   ASN A  25       3.728  -7.246   2.148  1.00  0.00           O  
ATOM    310  CB  ASN A  25       6.118  -6.187   3.151  1.00  0.00           C  
ATOM    311  CG  ASN A  25       6.788  -7.188   2.210  1.00  0.00           C  
ATOM    312  OD1 ASN A  25       6.862  -6.970   1.005  1.00  0.00           O  
ATOM    313  ND2 ASN A  25       7.292  -8.294   2.749  1.00  0.00           N  
ATOM    314  H   ASN A  25       5.132  -3.651   3.737  1.00  0.00           H  
ATOM    315  HA  ASN A  25       5.651  -4.722   1.674  1.00  0.00           H  
ATOM    316  HB3 ASN A  25       5.608  -6.727   3.948  1.00  0.00           H  
ATOM    317 HD21 ASN A  25       7.217  -8.465   3.739  1.00  0.00           H  
ATOM    318 HD22 ASN A  25       7.731  -8.962   2.136  1.00  0.00           H  
ATOM    319  N   GLY A  26       3.603  -5.696   0.514  1.00  0.00           N  
ATOM    320  CA  GLY A  26       2.553  -6.357  -0.246  1.00  0.00           C  
ATOM    321  C   GLY A  26       1.324  -5.462  -0.337  1.00  0.00           C  
ATOM    322  O   GLY A  26       0.675  -5.429  -1.382  1.00  0.00           O  
ATOM    323  H   GLY A  26       3.948  -4.824   0.132  1.00  0.00           H  
ATOM    324  HA2 GLY A  26       2.927  -6.553  -1.253  1.00  0.00           H  
ATOM    325  HA3 GLY A  26       2.253  -7.305   0.200  1.00  0.00           H  
ATOM    326  N   PHE A  27       1.006  -4.736   0.744  1.00  0.00           N  
ATOM    327  CA  PHE A  27      -0.184  -3.896   0.837  1.00  0.00           C  
ATOM    328  C   PHE A  27       0.174  -2.488   1.300  1.00  0.00           C  
ATOM    329  O   PHE A  27       1.136  -2.300   2.035  1.00  0.00           O  
ATOM    330  CB  PHE A  27      -1.202  -4.547   1.776  1.00  0.00           C  
ATOM    331  CG  PHE A  27      -1.547  -5.969   1.380  1.00  0.00           C  
ATOM    332  CD1 PHE A  27      -2.352  -6.200   0.250  1.00  0.00           C  
ATOM    333  CD2 PHE A  27      -0.901  -7.049   2.010  1.00  0.00           C  
ATOM    334  CE1 PHE A  27      -2.526  -7.508  -0.236  1.00  0.00           C  
ATOM    335  CE2 PHE A  27      -1.085  -8.357   1.533  1.00  0.00           C  
ATOM    336  CZ  PHE A  27      -1.902  -8.587   0.412  1.00  0.00           C  
ATOM    337  H   PHE A  27       1.587  -4.805   1.573  1.00  0.00           H  
ATOM    338  HA  PHE A  27      -0.630  -3.811  -0.147  1.00  0.00           H  
ATOM    339  HB3 PHE A  27      -2.113  -3.946   1.775  1.00  0.00           H  
ATOM    340  HD1 PHE A  27      -2.777  -5.365  -0.287  1.00  0.00           H  
ATOM    341  HD2 PHE A  27      -0.206  -6.872   2.819  1.00  0.00           H  
ATOM    342  HE1 PHE A  27      -3.111  -7.684  -1.124  1.00  0.00           H  
ATOM    343  HE2 PHE A  27      -0.567  -9.181   2.003  1.00  0.00           H  
ATOM    344  HZ  PHE A  27      -2.022  -9.593   0.033  1.00  0.00           H  
ATOM    345  N   CYS A  28      -0.578  -1.487   0.844  1.00  0.00           N  
ATOM    346  CA  CYS A  28      -0.324  -0.077   1.136  1.00  0.00           C  
ATOM    347  C   CYS A  28      -0.452   0.173   2.637  1.00  0.00           C  
ATOM    348  O   CYS A  28      -1.413  -0.305   3.240  1.00  0.00           O  
ATOM    349  CB  CYS A  28      -1.364   0.786   0.403  1.00  0.00           C  
ATOM    350  SG  CYS A  28      -0.752   2.078  -0.699  1.00  0.00           S  
ATOM    351  H   CYS A  28      -1.365  -1.729   0.252  1.00  0.00           H  
ATOM    352  HA  CYS A  28       0.679   0.186   0.798  1.00  0.00           H  
ATOM    353  HB3 CYS A  28      -2.008   1.275   1.131  1.00  0.00           H  
ATOM    354  N   ALA A  29       0.447   0.956   3.247  1.00  0.00           N  
ATOM    355  CA  ALA A  29       0.198   1.426   4.605  1.00  0.00           C  
ATOM    356  C   ALA A  29      -0.991   2.393   4.593  1.00  0.00           C  
ATOM    357  O   ALA A  29      -2.002   2.155   5.253  1.00  0.00           O  
ATOM    358  CB  ALA A  29       1.454   2.072   5.195  1.00  0.00           C  
ATOM    359  H   ALA A  29       1.267   1.305   2.754  1.00  0.00           H  
ATOM    360  HA  ALA A  29      -0.055   0.573   5.237  1.00  0.00           H  
ATOM    361  HB1 ALA A  29       1.758   2.932   4.600  1.00  0.00           H  
ATOM    362  HB2 ALA A  29       1.250   2.398   6.215  1.00  0.00           H  
ATOM    363  HB3 ALA A  29       2.261   1.339   5.213  1.00  0.00           H  
ATOM    364  N   CYS A  30      -0.880   3.480   3.815  1.00  0.00           N  
ATOM    365  CA  CYS A  30      -1.970   4.436   3.639  1.00  0.00           C  
ATOM    366  C   CYS A  30      -3.160   3.721   3.010  1.00  0.00           C  
ATOM    367  O   CYS A  30      -3.164   3.454   1.808  1.00  0.00           O  
ATOM    368  CB  CYS A  30      -1.546   5.625   2.775  1.00  0.00           C  
ATOM    369  SG  CYS A  30      -2.916   6.729   2.334  1.00  0.00           S  
ATOM    370  H   CYS A  30      -0.039   3.591   3.269  1.00  0.00           H  
ATOM    371  HA  CYS A  30      -2.258   4.828   4.615  1.00  0.00           H  
ATOM    372  HB3 CYS A  30      -1.095   5.273   1.850  1.00  0.00           H  
ATOM    373  N   THR A  31      -4.152   3.390   3.830  1.00  0.00           N  
ATOM    374  CA  THR A  31      -5.217   2.461   3.496  1.00  0.00           C  
ATOM    375  C   THR A  31      -6.347   3.154   2.729  1.00  0.00           C  
ATOM    376  O   THR A  31      -6.103   3.944   1.809  1.00  0.00           O  
ATOM    377  CB  THR A  31      -5.710   1.830   4.809  1.00  0.00           C  
ATOM    378  OG1 THR A  31      -4.711   1.927   5.814  1.00  0.00           O  
ATOM    379  CG2 THR A  31      -6.098   0.362   4.620  1.00  0.00           C  
ATOM    380  H   THR A  31      -4.031   3.551   4.825  1.00  0.00           H  
ATOM    381  HA  THR A  31      -4.799   1.674   2.863  1.00  0.00           H  
ATOM    382  HB  THR A  31      -6.582   2.378   5.173  1.00  0.00           H  
ATOM    383  HG1 THR A  31      -3.845   1.661   5.469  1.00  0.00           H  
ATOM    384 HG21 THR A  31      -5.230  -0.219   4.305  1.00  0.00           H  
ATOM    385 HG22 THR A  31      -6.466  -0.038   5.565  1.00  0.00           H  
ATOM    386 HG23 THR A  31      -6.883   0.275   3.868  1.00  0.00           H  
TER     387      THR A  31                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   THR A   1      -8.987  -1.964   9.166  1.00  0.00           N  
ATOM      2  CA  THR A   1     -10.189  -2.548   8.598  1.00  0.00           C  
ATOM      3  C   THR A   1      -9.830  -3.743   7.701  1.00  0.00           C  
ATOM      4  O   THR A   1      -8.712  -3.819   7.186  1.00  0.00           O  
ATOM      5  CB  THR A   1     -10.917  -1.451   7.805  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -9.987  -0.744   7.007  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -11.594  -0.460   8.756  1.00  0.00           C  
ATOM      8  H1  THR A   1      -8.496  -1.358   8.523  1.00  0.00           H  
ATOM      9  HA  THR A   1     -10.812  -2.889   9.425  1.00  0.00           H  
ATOM     10  HB  THR A   1     -11.679  -1.895   7.162  1.00  0.00           H  
ATOM     11  HG1 THR A   1     -10.449  -0.047   6.534  1.00  0.00           H  
ATOM     12 HG21 THR A   1     -10.852   0.018   9.395  1.00  0.00           H  
ATOM     13 HG22 THR A   1     -12.117   0.308   8.183  1.00  0.00           H  
ATOM     14 HG23 THR A   1     -12.320  -0.982   9.382  1.00  0.00           H  
ATOM     15  N   PRO A   2     -10.761  -4.691   7.490  1.00  0.00           N  
ATOM     16  CA  PRO A   2     -10.538  -5.838   6.622  1.00  0.00           C  
ATOM     17  C   PRO A   2     -10.569  -5.402   5.152  1.00  0.00           C  
ATOM     18  O   PRO A   2     -11.504  -5.711   4.416  1.00  0.00           O  
ATOM     19  CB  PRO A   2     -11.652  -6.828   6.982  1.00  0.00           C  
ATOM     20  CG  PRO A   2     -12.800  -5.911   7.407  1.00  0.00           C  
ATOM     21  CD  PRO A   2     -12.072  -4.768   8.115  1.00  0.00           C  
ATOM     22  HA  PRO A   2      -9.572  -6.303   6.829  1.00  0.00           H  
ATOM     23  HB3 PRO A   2     -11.336  -7.421   7.843  1.00  0.00           H  
ATOM     24  HG3 PRO A   2     -13.515  -6.416   8.057  1.00  0.00           H  
ATOM     25  HD3 PRO A   2     -11.951  -5.018   9.169  1.00  0.00           H  
ATOM     26  N   PHE A   3      -9.541  -4.671   4.718  1.00  0.00           N  
ATOM     27  CA  PHE A   3      -9.354  -4.230   3.348  1.00  0.00           C  
ATOM     28  C   PHE A   3      -7.859  -3.990   3.137  1.00  0.00           C  
ATOM     29  O   PHE A   3      -7.114  -3.894   4.110  1.00  0.00           O  
ATOM     30  CB  PHE A   3     -10.178  -2.964   3.092  1.00  0.00           C  
ATOM     31  CG  PHE A   3     -10.107  -2.462   1.661  1.00  0.00           C  
ATOM     32  CD1 PHE A   3     -10.656  -3.241   0.624  1.00  0.00           C  
ATOM     33  CD2 PHE A   3      -9.446  -1.259   1.358  1.00  0.00           C  
ATOM     34  CE1 PHE A   3     -10.544  -2.817  -0.711  1.00  0.00           C  
ATOM     35  CE2 PHE A   3      -9.364  -0.820   0.025  1.00  0.00           C  
ATOM     36  CZ  PHE A   3      -9.899  -1.605  -1.009  1.00  0.00           C  
ATOM     37  H   PHE A   3      -8.802  -4.419   5.376  1.00  0.00           H  
ATOM     38  HA  PHE A   3      -9.677  -5.024   2.674  1.00  0.00           H  
ATOM     39  HB3 PHE A   3      -9.839  -2.184   3.777  1.00  0.00           H  
ATOM     40  HD1 PHE A   3     -11.191  -4.153   0.852  1.00  0.00           H  
ATOM     41  HD2 PHE A   3      -9.027  -0.648   2.145  1.00  0.00           H  
ATOM     42  HE1 PHE A   3     -10.995  -3.401  -1.501  1.00  0.00           H  
ATOM     43  HE2 PHE A   3      -8.925   0.142  -0.199  1.00  0.00           H  
ATOM     44  HZ  PHE A   3      -9.857  -1.255  -2.032  1.00  0.00           H  
ATOM     45  N   ALA A   4      -7.410  -3.924   1.879  1.00  0.00           N  
ATOM     46  CA  ALA A   4      -5.994  -3.836   1.563  1.00  0.00           C  
ATOM     47  C   ALA A   4      -5.787  -3.312   0.141  1.00  0.00           C  
ATOM     48  O   ALA A   4      -6.015  -4.038  -0.829  1.00  0.00           O  
ATOM     49  CB  ALA A   4      -5.346  -5.213   1.737  1.00  0.00           C  
ATOM     50  H   ALA A   4      -8.075  -3.949   1.119  1.00  0.00           H  
ATOM     51  HA  ALA A   4      -5.510  -3.151   2.263  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      -5.804  -5.940   1.066  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      -4.283  -5.136   1.516  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      -5.459  -5.559   2.765  1.00  0.00           H  
ATOM     55  N   ILE A   5      -5.313  -2.070   0.020  1.00  0.00           N  
ATOM     56  CA  ILE A   5      -4.766  -1.514  -1.213  1.00  0.00           C  
ATOM     57  C   ILE A   5      -3.385  -2.151  -1.413  1.00  0.00           C  
ATOM     58  O   ILE A   5      -2.672  -2.346  -0.431  1.00  0.00           O  
ATOM     59  CB  ILE A   5      -4.686   0.022  -1.084  1.00  0.00           C  
ATOM     60  CG1 ILE A   5      -6.090   0.611  -0.847  1.00  0.00           C  
ATOM     61  CG2 ILE A   5      -4.034   0.653  -2.323  1.00  0.00           C  
ATOM     62  CD1 ILE A   5      -6.076   2.117  -0.572  1.00  0.00           C  
ATOM     63  H   ILE A   5      -5.139  -1.547   0.867  1.00  0.00           H  
ATOM     64  HA  ILE A   5      -5.417  -1.770  -2.050  1.00  0.00           H  
ATOM     65  HB  ILE A   5      -4.073   0.257  -0.213  1.00  0.00           H  
ATOM     66 HG13 ILE A   5      -6.532   0.142   0.032  1.00  0.00           H  
ATOM     67 HG21 ILE A   5      -4.649   0.471  -3.205  1.00  0.00           H  
ATOM     68 HG22 ILE A   5      -3.918   1.725  -2.177  1.00  0.00           H  
ATOM     69 HG23 ILE A   5      -3.040   0.245  -2.489  1.00  0.00           H  
ATOM     70 HD11 ILE A   5      -5.375   2.341   0.233  1.00  0.00           H  
ATOM     71 HD12 ILE A   5      -5.798   2.675  -1.466  1.00  0.00           H  
ATOM     72 HD13 ILE A   5      -7.074   2.433  -0.267  1.00  0.00           H  
ATOM     73  N   LYS A   6      -3.018  -2.520  -2.645  1.00  0.00           N  
ATOM     74  CA  LYS A   6      -1.777  -3.242  -2.934  1.00  0.00           C  
ATOM     75  C   LYS A   6      -0.580  -2.279  -2.950  1.00  0.00           C  
ATOM     76  O   LYS A   6      -0.761  -1.074  -3.109  1.00  0.00           O  
ATOM     77  CB  LYS A   6      -1.891  -4.023  -4.264  1.00  0.00           C  
ATOM     78  CG  LYS A   6      -2.106  -5.540  -4.099  1.00  0.00           C  
ATOM     79  CD  LYS A   6      -3.570  -6.013  -4.055  1.00  0.00           C  
ATOM     80  CE  LYS A   6      -4.382  -5.283  -2.980  1.00  0.00           C  
ATOM     81  NZ  LYS A   6      -5.650  -5.951  -2.632  1.00  0.00           N  
ATOM     82  H   LYS A   6      -3.588  -2.239  -3.428  1.00  0.00           H  
ATOM     83  HA  LYS A   6      -1.606  -3.955  -2.132  1.00  0.00           H  
ATOM     84  HB3 LYS A   6      -0.940  -3.915  -4.788  1.00  0.00           H  
ATOM     85  HG3 LYS A   6      -1.564  -5.898  -3.221  1.00  0.00           H  
ATOM     86  HD3 LYS A   6      -3.555  -7.086  -3.857  1.00  0.00           H  
ATOM     87  HE3 LYS A   6      -4.635  -4.290  -3.350  1.00  0.00           H  
ATOM     88  HZ1 LYS A   6      -6.089  -5.371  -1.916  1.00  0.00           H  
ATOM     89  HZ2 LYS A   6      -6.264  -6.010  -3.431  1.00  0.00           H  
ATOM     90  HZ3 LYS A   6      -5.486  -6.870  -2.250  1.00  0.00           H  
ATOM     91  N   CYS A   7       0.635  -2.819  -2.787  1.00  0.00           N  
ATOM     92  CA  CYS A   7       1.887  -2.068  -2.792  1.00  0.00           C  
ATOM     93  C   CYS A   7       3.062  -3.026  -2.962  1.00  0.00           C  
ATOM     94  O   CYS A   7       3.238  -3.904  -2.119  1.00  0.00           O  
ATOM     95  CB  CYS A   7       2.031  -1.325  -1.467  1.00  0.00           C  
ATOM     96  SG  CYS A   7       3.436  -0.205  -1.320  1.00  0.00           S  
ATOM     97  H   CYS A   7       0.702  -3.811  -2.580  1.00  0.00           H  
ATOM     98  HA  CYS A   7       1.874  -1.345  -3.610  1.00  0.00           H  
ATOM     99  HB3 CYS A   7       2.090  -2.035  -0.647  1.00  0.00           H  
ATOM    100  N   ALA A   8       3.854  -2.876  -4.029  1.00  0.00           N  
ATOM    101  CA  ALA A   8       5.073  -3.654  -4.227  1.00  0.00           C  
ATOM    102  C   ALA A   8       6.280  -2.825  -3.786  1.00  0.00           C  
ATOM    103  O   ALA A   8       7.218  -3.342  -3.185  1.00  0.00           O  
ATOM    104  CB  ALA A   8       5.191  -4.053  -5.700  1.00  0.00           C  
ATOM    105  H   ALA A   8       3.714  -2.094  -4.674  1.00  0.00           H  
ATOM    106  HA  ALA A   8       5.052  -4.574  -3.637  1.00  0.00           H  
ATOM    107  HB1 ALA A   8       6.100  -4.640  -5.846  1.00  0.00           H  
ATOM    108  HB2 ALA A   8       4.330  -4.654  -5.990  1.00  0.00           H  
ATOM    109  HB3 ALA A   8       5.239  -3.165  -6.333  1.00  0.00           H  
ATOM    110  N   THR A   9       6.239  -1.533  -4.103  1.00  0.00           N  
ATOM    111  CA  THR A   9       7.269  -0.544  -3.866  1.00  0.00           C  
ATOM    112  C   THR A   9       6.644   0.615  -3.092  1.00  0.00           C  
ATOM    113  O   THR A   9       5.479   0.935  -3.316  1.00  0.00           O  
ATOM    114  CB  THR A   9       7.785  -0.055  -5.226  1.00  0.00           C  
ATOM    115  OG1 THR A   9       6.726   0.431  -6.035  1.00  0.00           O  
ATOM    116  CG2 THR A   9       8.508  -1.177  -5.979  1.00  0.00           C  
ATOM    117  H   THR A   9       5.408  -1.187  -4.578  1.00  0.00           H  
ATOM    118  HA  THR A   9       8.091  -0.965  -3.285  1.00  0.00           H  
ATOM    119  HB  THR A   9       8.498   0.756  -5.057  1.00  0.00           H  
ATOM    120  HG1 THR A   9       5.948  -0.154  -5.985  1.00  0.00           H  
ATOM    121 HG21 THR A   9       9.314  -1.575  -5.364  1.00  0.00           H  
ATOM    122 HG22 THR A   9       7.813  -1.978  -6.229  1.00  0.00           H  
ATOM    123 HG23 THR A   9       8.929  -0.776  -6.902  1.00  0.00           H  
ATOM    124  N   ASP A  10       7.412   1.256  -2.209  1.00  0.00           N  
ATOM    125  CA  ASP A  10       7.073   2.533  -1.581  1.00  0.00           C  
ATOM    126  C   ASP A  10       6.310   3.430  -2.564  1.00  0.00           C  
ATOM    127  O   ASP A  10       5.167   3.800  -2.300  1.00  0.00           O  
ATOM    128  CB  ASP A  10       8.369   3.196  -1.093  1.00  0.00           C  
ATOM    129  CG  ASP A  10       9.464   3.054  -2.139  1.00  0.00           C  
ATOM    130  OD1 ASP A  10       9.523   3.935  -3.023  1.00  0.00           O  
ATOM    131  OD2 ASP A  10      10.089   1.971  -2.137  1.00  0.00           O  
ATOM    132  H   ASP A  10       8.392   0.986  -2.129  1.00  0.00           H  
ATOM    133  HA  ASP A  10       6.428   2.345  -0.723  1.00  0.00           H  
ATOM    134  HB3 ASP A  10       8.705   2.702  -0.182  1.00  0.00           H  
ATOM    135  N   ALA A  11       6.923   3.719  -3.715  1.00  0.00           N  
ATOM    136  CA  ALA A  11       6.341   4.385  -4.871  1.00  0.00           C  
ATOM    137  C   ALA A  11       4.852   4.091  -5.096  1.00  0.00           C  
ATOM    138  O   ALA A  11       4.097   5.034  -5.309  1.00  0.00           O  
ATOM    139  CB  ALA A  11       7.156   4.037  -6.118  1.00  0.00           C  
ATOM    140  H   ALA A  11       7.931   3.562  -3.735  1.00  0.00           H  
ATOM    141  HA  ALA A  11       6.450   5.459  -4.712  1.00  0.00           H  
ATOM    142  HB1 ALA A  11       6.771   4.591  -6.974  1.00  0.00           H  
ATOM    143  HB2 ALA A  11       8.204   4.304  -5.963  1.00  0.00           H  
ATOM    144  HB3 ALA A  11       7.089   2.971  -6.326  1.00  0.00           H  
ATOM    145  N   ASP A  12       4.414   2.826  -5.076  1.00  0.00           N  
ATOM    146  CA  ASP A  12       3.014   2.473  -5.338  1.00  0.00           C  
ATOM    147  C   ASP A  12       2.100   3.193  -4.349  1.00  0.00           C  
ATOM    148  O   ASP A  12       1.140   3.875  -4.715  1.00  0.00           O  
ATOM    149  CB  ASP A  12       2.784   0.959  -5.186  1.00  0.00           C  
ATOM    150  CG  ASP A  12       3.517   0.114  -6.209  1.00  0.00           C  
ATOM    151  OD1 ASP A  12       3.275   0.331  -7.413  1.00  0.00           O  
ATOM    152  OD2 ASP A  12       4.292  -0.764  -5.759  1.00  0.00           O  
ATOM    153  H   ASP A  12       5.052   2.083  -4.805  1.00  0.00           H  
ATOM    154  HA  ASP A  12       2.752   2.774  -6.354  1.00  0.00           H  
ATOM    155  HB3 ASP A  12       1.720   0.757  -5.304  1.00  0.00           H  
ATOM    156  N   CYS A  13       2.396   3.004  -3.066  1.00  0.00           N  
ATOM    157  CA  CYS A  13       1.609   3.570  -1.986  1.00  0.00           C  
ATOM    158  C   CYS A  13       1.755   5.084  -1.992  1.00  0.00           C  
ATOM    159  O   CYS A  13       0.757   5.799  -1.971  1.00  0.00           O  
ATOM    160  CB  CYS A  13       2.051   2.944  -0.666  1.00  0.00           C  
ATOM    161  SG  CYS A  13       1.096   3.382   0.793  1.00  0.00           S  
ATOM    162  H   CYS A  13       3.252   2.503  -2.852  1.00  0.00           H  
ATOM    163  HA  CYS A  13       0.562   3.319  -2.158  1.00  0.00           H  
ATOM    164  HB3 CYS A  13       3.099   3.167  -0.475  1.00  0.00           H  
ATOM    165  N   SER A  14       2.998   5.558  -2.122  1.00  0.00           N  
ATOM    166  CA  SER A  14       3.412   6.953  -2.232  1.00  0.00           C  
ATOM    167  C   SER A  14       3.037   7.564  -3.590  1.00  0.00           C  
ATOM    168  O   SER A  14       3.867   8.205  -4.237  1.00  0.00           O  
ATOM    169  CB  SER A  14       4.931   7.004  -2.029  1.00  0.00           C  
ATOM    170  OG  SER A  14       5.373   8.347  -1.971  1.00  0.00           O  
ATOM    171  H   SER A  14       3.733   4.862  -2.180  1.00  0.00           H  
ATOM    172  HA  SER A  14       2.934   7.526  -1.437  1.00  0.00           H  
ATOM    173  HB3 SER A  14       5.425   6.508  -2.865  1.00  0.00           H  
ATOM    174  HG  SER A  14       5.164   8.745  -2.828  1.00  0.00           H  
ATOM    175  N   ARG A  15       1.791   7.372  -4.016  1.00  0.00           N  
ATOM    176  CA  ARG A  15       1.278   7.688  -5.339  1.00  0.00           C  
ATOM    177  C   ARG A  15      -0.225   7.452  -5.280  1.00  0.00           C  
ATOM    178  O   ARG A  15      -1.007   8.344  -5.594  1.00  0.00           O  
ATOM    179  CB  ARG A  15       1.961   6.793  -6.382  1.00  0.00           C  
ATOM    180  CG  ARG A  15       1.460   6.943  -7.821  1.00  0.00           C  
ATOM    181  CD  ARG A  15       2.054   5.779  -8.632  1.00  0.00           C  
ATOM    182  NE  ARG A  15       1.830   5.930 -10.078  1.00  0.00           N  
ATOM    183  CZ  ARG A  15       2.611   6.645 -10.906  1.00  0.00           C  
ATOM    184  NH1 ARG A  15       3.612   7.377 -10.408  1.00  0.00           N  
ATOM    185  NH2 ARG A  15       2.385   6.621 -12.225  1.00  0.00           N  
ATOM    186  H   ARG A  15       1.166   6.930  -3.356  1.00  0.00           H  
ATOM    187  HA  ARG A  15       1.474   8.736  -5.570  1.00  0.00           H  
ATOM    188  HB3 ARG A  15       1.820   5.757  -6.087  1.00  0.00           H  
ATOM    189  HG3 ARG A  15       1.779   7.910  -8.210  1.00  0.00           H  
ATOM    190  HD3 ARG A  15       1.570   4.856  -8.307  1.00  0.00           H  
ATOM    191  HE  ARG A  15       1.063   5.393 -10.462  1.00  0.00           H  
ATOM    192 HH11 ARG A  15       3.748   7.397  -9.408  1.00  0.00           H  
ATOM    193 HH12 ARG A  15       4.234   7.913 -10.996  1.00  0.00           H  
ATOM    194 HH21 ARG A  15       1.637   6.059 -12.607  1.00  0.00           H  
ATOM    195 HH22 ARG A  15       2.964   7.146 -12.865  1.00  0.00           H  
ATOM    196  N   LYS A  16      -0.635   6.260  -4.822  1.00  0.00           N  
ATOM    197  CA  LYS A  16      -2.032   6.020  -4.491  1.00  0.00           C  
ATOM    198  C   LYS A  16      -2.479   6.984  -3.377  1.00  0.00           C  
ATOM    199  O   LYS A  16      -3.619   7.446  -3.375  1.00  0.00           O  
ATOM    200  CB  LYS A  16      -2.236   4.544  -4.101  1.00  0.00           C  
ATOM    201  CG  LYS A  16      -3.566   3.959  -4.604  1.00  0.00           C  
ATOM    202  CD  LYS A  16      -4.788   4.743  -4.111  1.00  0.00           C  
ATOM    203  CE  LYS A  16      -6.097   4.020  -4.459  1.00  0.00           C  
ATOM    204  NZ  LYS A  16      -7.276   4.818  -4.061  1.00  0.00           N  
ATOM    205  H   LYS A  16       0.048   5.529  -4.637  1.00  0.00           H  
ATOM    206  HA  LYS A  16      -2.611   6.230  -5.392  1.00  0.00           H  
ATOM    207  HB3 LYS A  16      -2.161   4.433  -3.018  1.00  0.00           H  
ATOM    208  HG3 LYS A  16      -3.621   2.926  -4.259  1.00  0.00           H  
ATOM    209  HD3 LYS A  16      -4.797   5.717  -4.603  1.00  0.00           H  
ATOM    210  HE3 LYS A  16      -6.124   3.055  -3.950  1.00  0.00           H  
ATOM    211  HZ1 LYS A  16      -7.268   5.710  -4.538  1.00  0.00           H  
ATOM    212  HZ2 LYS A  16      -8.125   4.327  -4.306  1.00  0.00           H  
ATOM    213  HZ3 LYS A  16      -7.269   4.981  -3.063  1.00  0.00           H  
ATOM    214  N   CYS A  17      -1.588   7.271  -2.423  1.00  0.00           N  
ATOM    215  CA  CYS A  17      -1.817   8.161  -1.291  1.00  0.00           C  
ATOM    216  C   CYS A  17      -0.554   9.006  -1.045  1.00  0.00           C  
ATOM    217  O   CYS A  17       0.551   8.514  -1.260  1.00  0.00           O  
ATOM    218  CB  CYS A  17      -2.195   7.304  -0.078  1.00  0.00           C  
ATOM    219  SG  CYS A  17      -1.785   7.993   1.536  1.00  0.00           S  
ATOM    220  H   CYS A  17      -0.674   6.829  -2.448  1.00  0.00           H  
ATOM    221  HA  CYS A  17      -2.652   8.820  -1.519  1.00  0.00           H  
ATOM    222  HB3 CYS A  17      -1.684   6.343  -0.135  1.00  0.00           H  
ATOM    223  N   PRO A  18      -0.686  10.291  -0.666  1.00  0.00           N  
ATOM    224  CA  PRO A  18       0.450  11.188  -0.503  1.00  0.00           C  
ATOM    225  C   PRO A  18       1.192  10.934   0.817  1.00  0.00           C  
ATOM    226  O   PRO A  18       0.764  10.132   1.640  1.00  0.00           O  
ATOM    227  CB  PRO A  18      -0.161  12.595  -0.535  1.00  0.00           C  
ATOM    228  CG  PRO A  18      -1.539  12.375   0.090  1.00  0.00           C  
ATOM    229  CD  PRO A  18      -1.936  11.007  -0.462  1.00  0.00           C  
ATOM    230  HA  PRO A  18       1.152  11.078  -1.333  1.00  0.00           H  
ATOM    231  HB3 PRO A  18      -0.285  12.910  -1.572  1.00  0.00           H  
ATOM    232  HG3 PRO A  18      -2.250  13.157  -0.184  1.00  0.00           H  
ATOM    233  HD3 PRO A  18      -2.435  11.142  -1.422  1.00  0.00           H  
ATOM    234  N   GLY A  19       2.301  11.654   1.026  1.00  0.00           N  
ATOM    235  CA  GLY A  19       3.038  11.661   2.289  1.00  0.00           C  
ATOM    236  C   GLY A  19       3.978  10.464   2.457  1.00  0.00           C  
ATOM    237  O   GLY A  19       4.478  10.229   3.553  1.00  0.00           O  
ATOM    238  H   GLY A  19       2.600  12.300   0.309  1.00  0.00           H  
ATOM    239  HA2 GLY A  19       3.637  12.570   2.329  1.00  0.00           H  
ATOM    240  HA3 GLY A  19       2.336  11.679   3.123  1.00  0.00           H  
ATOM    241  N   ASN A  20       4.219   9.716   1.378  1.00  0.00           N  
ATOM    242  CA  ASN A  20       5.063   8.524   1.329  1.00  0.00           C  
ATOM    243  C   ASN A  20       4.949   7.585   2.542  1.00  0.00           C  
ATOM    244  O   ASN A  20       5.956   7.266   3.173  1.00  0.00           O  
ATOM    245  CB  ASN A  20       6.517   8.919   1.028  1.00  0.00           C  
ATOM    246  CG  ASN A  20       7.400   7.724   0.654  1.00  0.00           C  
ATOM    247  OD1 ASN A  20       6.947   6.587   0.563  1.00  0.00           O  
ATOM    248  ND2 ASN A  20       8.683   7.973   0.413  1.00  0.00           N  
ATOM    249  H   ASN A  20       3.757   9.972   0.519  1.00  0.00           H  
ATOM    250  HA  ASN A  20       4.696   7.952   0.481  1.00  0.00           H  
ATOM    251  HB3 ASN A  20       6.941   9.419   1.899  1.00  0.00           H  
ATOM    252 HD21 ASN A  20       9.048   8.909   0.478  1.00  0.00           H  
ATOM    253 HD22 ASN A  20       9.272   7.199   0.142  1.00  0.00           H  
ATOM    254  N   PRO A  21       3.749   7.071   2.850  1.00  0.00           N  
ATOM    255  CA  PRO A  21       3.624   5.860   3.642  1.00  0.00           C  
ATOM    256  C   PRO A  21       4.161   4.676   2.817  1.00  0.00           C  
ATOM    257  O   PRO A  21       3.924   4.624   1.611  1.00  0.00           O  
ATOM    258  CB  PRO A  21       2.130   5.720   3.942  1.00  0.00           C  
ATOM    259  CG  PRO A  21       1.447   6.476   2.802  1.00  0.00           C  
ATOM    260  CD  PRO A  21       2.453   7.548   2.401  1.00  0.00           C  
ATOM    261  HA  PRO A  21       4.165   5.987   4.578  1.00  0.00           H  
ATOM    262  HB3 PRO A  21       1.906   6.219   4.886  1.00  0.00           H  
ATOM    263  HG3 PRO A  21       0.501   6.915   3.115  1.00  0.00           H  
ATOM    264  HD3 PRO A  21       2.210   8.463   2.941  1.00  0.00           H  
ATOM    265  N   PRO A  22       4.899   3.735   3.429  1.00  0.00           N  
ATOM    266  CA  PRO A  22       5.550   2.642   2.720  1.00  0.00           C  
ATOM    267  C   PRO A  22       4.585   1.479   2.449  1.00  0.00           C  
ATOM    268  O   PRO A  22       3.398   1.532   2.784  1.00  0.00           O  
ATOM    269  CB  PRO A  22       6.686   2.211   3.659  1.00  0.00           C  
ATOM    270  CG  PRO A  22       6.079   2.445   5.041  1.00  0.00           C  
ATOM    271  CD  PRO A  22       5.281   3.732   4.832  1.00  0.00           C  
ATOM    272  HA  PRO A  22       5.970   2.987   1.773  1.00  0.00           H  
ATOM    273  HB3 PRO A  22       7.534   2.884   3.523  1.00  0.00           H  
ATOM    274  HG3 PRO A  22       6.838   2.547   5.817  1.00  0.00           H  
ATOM    275  HD3 PRO A  22       5.931   4.588   5.031  1.00  0.00           H  
ATOM    276  N   CYS A  23       5.112   0.386   1.886  1.00  0.00           N  
ATOM    277  CA  CYS A  23       4.371  -0.864   1.822  1.00  0.00           C  
ATOM    278  C   CYS A  23       4.394  -1.539   3.193  1.00  0.00           C  
ATOM    279  O   CYS A  23       5.456  -1.922   3.681  1.00  0.00           O  
ATOM    280  CB  CYS A  23       4.947  -1.857   0.801  1.00  0.00           C  
ATOM    281  SG  CYS A  23       5.119  -1.351  -0.922  1.00  0.00           S  
ATOM    282  H   CYS A  23       6.082   0.381   1.613  1.00  0.00           H  
ATOM    283  HA  CYS A  23       3.345  -0.648   1.530  1.00  0.00           H  
ATOM    284  HB3 CYS A  23       4.273  -2.713   0.792  1.00  0.00           H  
ATOM    285  N   ARG A  24       3.220  -1.822   3.754  1.00  0.00           N  
ATOM    286  CA  ARG A  24       3.029  -2.996   4.589  1.00  0.00           C  
ATOM    287  C   ARG A  24       3.207  -4.214   3.672  1.00  0.00           C  
ATOM    288  O   ARG A  24       2.220  -4.822   3.260  1.00  0.00           O  
ATOM    289  CB  ARG A  24       1.630  -2.932   5.227  1.00  0.00           C  
ATOM    290  CG  ARG A  24       1.361  -4.080   6.210  1.00  0.00           C  
ATOM    291  CD  ARG A  24      -0.103  -4.028   6.671  1.00  0.00           C  
ATOM    292  NE  ARG A  24      -0.414  -5.095   7.639  1.00  0.00           N  
ATOM    293  CZ  ARG A  24      -0.186  -5.039   8.961  1.00  0.00           C  
ATOM    294  NH1 ARG A  24       0.439  -3.980   9.486  1.00  0.00           N  
ATOM    295  NH2 ARG A  24      -0.580  -6.044   9.752  1.00  0.00           N  
ATOM    296  H   ARG A  24       2.398  -1.497   3.260  1.00  0.00           H  
ATOM    297  HA  ARG A  24       3.777  -3.015   5.384  1.00  0.00           H  
ATOM    298  HB3 ARG A  24       0.876  -2.946   4.438  1.00  0.00           H  
ATOM    299  HG3 ARG A  24       2.040  -3.987   7.057  1.00  0.00           H  
ATOM    300  HD3 ARG A  24      -0.739  -4.177   5.796  1.00  0.00           H  
ATOM    301  HE  ARG A  24      -0.867  -5.913   7.253  1.00  0.00           H  
ATOM    302 HH11 ARG A  24       0.754  -3.244   8.872  1.00  0.00           H  
ATOM    303 HH12 ARG A  24       0.616  -3.895  10.475  1.00  0.00           H  
ATOM    304 HH21 ARG A  24      -1.054  -6.848   9.363  1.00  0.00           H  
ATOM    305 HH22 ARG A  24      -0.420  -6.022  10.747  1.00  0.00           H  
ATOM    306  N   ASN A  25       4.468  -4.503   3.323  1.00  0.00           N  
ATOM    307  CA  ASN A  25       4.956  -5.560   2.429  1.00  0.00           C  
ATOM    308  C   ASN A  25       3.852  -6.291   1.658  1.00  0.00           C  
ATOM    309  O   ASN A  25       3.360  -7.319   2.117  1.00  0.00           O  
ATOM    310  CB  ASN A  25       5.809  -6.552   3.232  1.00  0.00           C  
ATOM    311  CG  ASN A  25       6.403  -7.641   2.338  1.00  0.00           C  
ATOM    312  OD1 ASN A  25       6.524  -7.470   1.130  1.00  0.00           O  
ATOM    313  ND2 ASN A  25       6.794  -8.770   2.923  1.00  0.00           N  
ATOM    314  H   ASN A  25       5.168  -3.851   3.664  1.00  0.00           H  
ATOM    315  HA  ASN A  25       5.613  -5.081   1.704  1.00  0.00           H  
ATOM    316  HB3 ASN A  25       5.191  -7.014   4.004  1.00  0.00           H  
ATOM    317 HD21 ASN A  25       6.685  -8.899   3.915  1.00  0.00           H  
ATOM    318 HD22 ASN A  25       7.187  -9.493   2.341  1.00  0.00           H  
ATOM    319  N   GLY A  26       3.462  -5.749   0.499  1.00  0.00           N  
ATOM    320  CA  GLY A  26       2.363  -6.267  -0.302  1.00  0.00           C  
ATOM    321  C   GLY A  26       1.221  -5.259  -0.376  1.00  0.00           C  
ATOM    322  O   GLY A  26       0.514  -5.212  -1.385  1.00  0.00           O  
ATOM    323  H   GLY A  26       3.920  -4.917   0.150  1.00  0.00           H  
ATOM    324  HA2 GLY A  26       2.732  -6.463  -1.309  1.00  0.00           H  
ATOM    325  HA3 GLY A  26       1.969  -7.199   0.102  1.00  0.00           H  
ATOM    326  N   PHE A  27       1.029  -4.462   0.686  1.00  0.00           N  
ATOM    327  CA  PHE A  27      -0.134  -3.600   0.850  1.00  0.00           C  
ATOM    328  C   PHE A  27       0.277  -2.185   1.257  1.00  0.00           C  
ATOM    329  O   PHE A  27       1.262  -2.014   1.964  1.00  0.00           O  
ATOM    330  CB  PHE A  27      -1.076  -4.227   1.882  1.00  0.00           C  
ATOM    331  CG  PHE A  27      -1.318  -5.707   1.640  1.00  0.00           C  
ATOM    332  CD1 PHE A  27      -2.004  -6.112   0.482  1.00  0.00           C  
ATOM    333  CD2 PHE A  27      -0.632  -6.664   2.411  1.00  0.00           C  
ATOM    334  CE1 PHE A  27      -2.048  -7.469   0.121  1.00  0.00           C  
ATOM    335  CE2 PHE A  27      -0.670  -8.022   2.049  1.00  0.00           C  
ATOM    336  CZ  PHE A  27      -1.388  -8.426   0.911  1.00  0.00           C  
ATOM    337  H   PHE A  27       1.629  -4.576   1.496  1.00  0.00           H  
ATOM    338  HA  PHE A  27      -0.647  -3.536  -0.104  1.00  0.00           H  
ATOM    339  HB3 PHE A  27      -2.028  -3.696   1.861  1.00  0.00           H  
ATOM    340  HD1 PHE A  27      -2.425  -5.364  -0.172  1.00  0.00           H  
ATOM    341  HD2 PHE A  27       0.007  -6.355   3.227  1.00  0.00           H  
ATOM    342  HE1 PHE A  27      -2.537  -7.775  -0.790  1.00  0.00           H  
ATOM    343  HE2 PHE A  27      -0.102  -8.746   2.616  1.00  0.00           H  
ATOM    344  HZ  PHE A  27      -1.389  -9.466   0.616  1.00  0.00           H  
ATOM    345  N   CYS A  28      -0.444  -1.161   0.801  1.00  0.00           N  
ATOM    346  CA  CYS A  28      -0.086   0.241   1.010  1.00  0.00           C  
ATOM    347  C   CYS A  28      -0.408   0.681   2.437  1.00  0.00           C  
ATOM    348  O   CYS A  28      -1.579   0.730   2.808  1.00  0.00           O  
ATOM    349  CB  CYS A  28      -0.835   1.106  -0.006  1.00  0.00           C  
ATOM    350  SG  CYS A  28      -0.864   2.886   0.317  1.00  0.00           S  
ATOM    351  H   CYS A  28      -1.276  -1.376   0.262  1.00  0.00           H  
ATOM    352  HA  CYS A  28       0.985   0.367   0.845  1.00  0.00           H  
ATOM    353  HB3 CYS A  28      -1.874   0.789  -0.052  1.00  0.00           H  
ATOM    354  N   ALA A  29       0.600   1.037   3.243  1.00  0.00           N  
ATOM    355  CA  ALA A  29       0.398   1.365   4.653  1.00  0.00           C  
ATOM    356  C   ALA A  29      -0.125   2.793   4.852  1.00  0.00           C  
ATOM    357  O   ALA A  29       0.290   3.469   5.792  1.00  0.00           O  
ATOM    358  CB  ALA A  29       1.711   1.158   5.417  1.00  0.00           C  
ATOM    359  H   ALA A  29       1.549   1.098   2.878  1.00  0.00           H  
ATOM    360  HA  ALA A  29      -0.336   0.676   5.073  1.00  0.00           H  
ATOM    361  HB1 ALA A  29       2.437   1.921   5.131  1.00  0.00           H  
ATOM    362  HB2 ALA A  29       1.529   1.231   6.489  1.00  0.00           H  
ATOM    363  HB3 ALA A  29       2.126   0.177   5.197  1.00  0.00           H  
ATOM    364  N   CYS A  30      -1.030   3.265   3.990  1.00  0.00           N  
ATOM    365  CA  CYS A  30      -1.615   4.595   4.119  1.00  0.00           C  
ATOM    366  C   CYS A  30      -2.841   4.545   5.022  1.00  0.00           C  
ATOM    367  O   CYS A  30      -2.935   5.284   5.997  1.00  0.00           O  
ATOM    368  CB  CYS A  30      -1.966   5.170   2.748  1.00  0.00           C  
ATOM    369  SG  CYS A  30      -2.827   6.757   2.848  1.00  0.00           S  
ATOM    370  H   CYS A  30      -1.383   2.633   3.280  1.00  0.00           H  
ATOM    371  HA  CYS A  30      -0.894   5.281   4.572  1.00  0.00           H  
ATOM    372  HB3 CYS A  30      -2.609   4.481   2.201  1.00  0.00           H  
ATOM    373  N   THR A  31      -3.784   3.657   4.699  1.00  0.00           N  
ATOM    374  CA  THR A  31      -4.993   3.414   5.472  1.00  0.00           C  
ATOM    375  C   THR A  31      -5.341   1.930   5.370  1.00  0.00           C  
ATOM    376  O   THR A  31      -4.696   1.189   4.625  1.00  0.00           O  
ATOM    377  CB  THR A  31      -6.151   4.284   4.953  1.00  0.00           C  
ATOM    378  OG1 THR A  31      -6.293   4.108   3.557  1.00  0.00           O  
ATOM    379  CG2 THR A  31      -5.939   5.771   5.248  1.00  0.00           C  
ATOM    380  H   THR A  31      -3.636   3.031   3.919  1.00  0.00           H  
ATOM    381  HA  THR A  31      -4.819   3.633   6.526  1.00  0.00           H  
ATOM    382  HB  THR A  31      -7.070   3.972   5.451  1.00  0.00           H  
ATOM    383  HG1 THR A  31      -6.974   4.707   3.239  1.00  0.00           H  
ATOM    384 HG21 THR A  31      -6.838   6.331   4.987  1.00  0.00           H  
ATOM    385 HG22 THR A  31      -5.731   5.917   6.308  1.00  0.00           H  
ATOM    386 HG23 THR A  31      -5.106   6.164   4.665  1.00  0.00           H  
TER     387      THR A  31                                                      
ENDMDL                                                                          
CONECT   96  281                                                                
CONECT  161  350                                                                
CONECT  219  369                                                                
CONECT  281   96                                                                
CONECT  350  161                                                                
CONECT  369  219                                                                
MASTER      210    0    0    1    3    0    0    6  221    1    6    3          
END