HEADER    TOXIN                                   18-JUN-08   2K4U              
TITLE     SOLUTION STRUCTURE OF THE SCORPION TOXIN ADWX-1                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: POTASSIUM CHANNEL TOXIN ALPHA-KTX 3.6;                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: ADWX-1, KALIOTOXIN, BMKTX;                                  
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MESOBUTHUS MARTENSII;                           
SOURCE   3 ORGANISM_COMMON: CHINESE SCORPION;                                   
SOURCE   4 ORGANISM_TAXID: 34649;                                               
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: ROSETTA (DE3);                             
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PGEX-6P-1                                  
KEYWDS    KV1.1 CHANNEL, KV1.3 CHANNEL, CHANNEL TURRET, ADWX-1 PEPTIDE          
KEYWDS   2 SELECTIVITY, STRUCTURAL BASIS, AMIDATION, IONIC CHANNEL INHIBITOR,   
KEYWDS   3 NEUROTOXIN, POTASSIUM CHANNEL INHIBITOR, SECRETED, TOXIN             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.J.YIN,L.JIANG,H.YI,S.HAN,D.W.YANG,M.L.LIU,H.LIU,Z.J.CAO,Y.L.WU,     
AUTHOR   2 W.X.LI                                                               
REVDAT   2   10-NOV-21 2K4U    1       REMARK SEQADV                            
REVDAT   1   09-DEC-08 2K4U    0                                                
JRNL        AUTH   S.J.YIN,L.JIANG,H.YI,S.HAN,D.W.YANG,M.L.LIU,H.LIU,Z.J.CAO,   
JRNL        AUTH 2 Y.L.WU,W.X.LI                                                
JRNL        TITL   DIFFERENT RESIDUES IN CHANNEL TURRET DETERMINING THE         
JRNL        TITL 2 SELECTIVITY OF ADWX-1 INHIBITOR PEPTIDE BETWEEN KV1.1 AND    
JRNL        TITL 3 KV1.3 CHANNELS                                               
JRNL        REF    J.PROTEOME RES.               V.   7  4890 2008              
JRNL        REFN                   ISSN 1535-3893                               
JRNL        PMID   18937510                                                     
JRNL        DOI    10.1021/PR800494A                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.1                                            
REMARK   3   AUTHORS     : P. GUNTERT, ET AL.                                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: 2,500 STEPS ENERGY MINIMIZATION WITH      
REMARK   3  AMBER FORCE FIELD                                                   
REMARK   4                                                                      
REMARK   4 2K4U COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 23-JUN-08.                  
REMARK 100 THE DEPOSITION ID IS D_1000100677.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : 4.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1MM PROTEIN, 25MM SODIUM           
REMARK 210                                   PHOSPHATE, 0.05% SODIUM AZIDE,     
REMARK 210                                   90% H2O/10% D2O                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; 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                 : CYANA 2.1                          
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 HIS A   9      -77.35   -147.58                                   
REMARK 500  1 SER A  10      -56.71   -179.65                                   
REMARK 500  1 ARG A  23      -63.89    -97.66                                   
REMARK 500  1 ASN A  29       28.44     49.88                                   
REMARK 500  2 HIS A   9      -81.58   -147.91                                   
REMARK 500  2 SER A  10      -52.96   -173.39                                   
REMARK 500  3 HIS A   9      -79.88   -145.07                                   
REMARK 500  3 SER A  10      -54.36   -178.95                                   
REMARK 500  4 HIS A   9      -77.48   -146.47                                   
REMARK 500  4 SER A  10      -46.25   -178.62                                   
REMARK 500  5 HIS A   9      -75.72   -148.06                                   
REMARK 500  5 SER A  10      -56.29   -177.21                                   
REMARK 500  6 HIS A   9      -78.23   -146.28                                   
REMARK 500  6 SER A  10      -46.30    179.03                                   
REMARK 500  6 ARG A  23      -64.52    -90.02                                   
REMARK 500  7 HIS A   9      -77.03   -145.23                                   
REMARK 500  7 SER A  10      -55.57   -174.71                                   
REMARK 500  7 ARG A  23      -70.26    -81.83                                   
REMARK 500  8 HIS A   9      -77.67   -144.71                                   
REMARK 500  8 SER A  10      -53.02    178.46                                   
REMARK 500  8 ARG A  23      -67.96    -91.32                                   
REMARK 500  9 HIS A   9      -77.42   -141.87                                   
REMARK 500  9 SER A  10      -52.16   -179.72                                   
REMARK 500  9 ARG A  23      -50.20   -120.60                                   
REMARK 500 10 HIS A   9      -77.27   -147.55                                   
REMARK 500 10 SER A  10      -52.77   -178.41                                   
REMARK 500 10 ARG A  23      -64.06   -107.76                                   
REMARK 500 11 HIS A   9      -81.75   -146.89                                   
REMARK 500 11 SER A  10      -48.84   -172.85                                   
REMARK 500 11 ARG A  23      -68.97    -90.37                                   
REMARK 500 12 HIS A   9      -84.56   -145.06                                   
REMARK 500 12 SER A  10      -47.95   -170.28                                   
REMARK 500 12 ARG A  23      -70.21    -90.18                                   
REMARK 500 13 HIS A   9      -77.27   -147.41                                   
REMARK 500 13 SER A  10      -52.56   -179.88                                   
REMARK 500 13 ARG A  23      -68.29    -97.47                                   
REMARK 500 14 HIS A   9      -75.24   -149.23                                   
REMARK 500 14 SER A  10      -53.97   -179.04                                   
REMARK 500 14 ARG A  23      -72.25    -88.61                                   
REMARK 500 15 HIS A   9      -75.62   -147.04                                   
REMARK 500 15 SER A  10      -52.03    175.87                                   
REMARK 500 15 ARG A  23      -74.46    -89.62                                   
REMARK 500 16 HIS A   9      -79.80   -146.99                                   
REMARK 500 16 SER A  10      -52.97   -179.12                                   
REMARK 500 17 HIS A   9      -74.28   -147.31                                   
REMARK 500 17 SER A  10      -46.01    175.48                                   
REMARK 500 17 ARG A  23      -63.55   -106.81                                   
REMARK 500 18 HIS A   9      -75.61   -147.70                                   
REMARK 500 18 SER A  10      -52.75    176.20                                   
REMARK 500 18 ARG A  23      -74.45    -90.37                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      56 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2K4U A    1    37  UNP    Q9NII7   KAX36_MESMA     23     59             
SEQADV 2K4U ARG A   11  UNP  Q9NII7    GLY    33 ENGINEERED MUTATION            
SEQADV 2K4U THR A   28  UNP  Q9NII7    ILE    50 ENGINEERED MUTATION            
SEQADV 2K4U HIS A   33  UNP  Q9NII7    ASP    55 ENGINEERED MUTATION            
SEQRES   1 A   37  VAL GLY ILE ASN VAL LYS CYS LYS HIS SER ARG GLN CYS          
SEQRES   2 A   37  LEU LYS PRO CYS LYS ASP ALA GLY MET ARG PHE GLY LYS          
SEQRES   3 A   37  CYS THR ASN GLY LYS CYS HIS CYS THR PRO LYS                  
HELIX    1   1 SER A   10  GLY A   21  1                                  12    
SHEET    1   A 2 PHE A  24  THR A  28  0                                        
SHEET    2   A 2 LYS A  31  THR A  35 -1  O  LYS A  31   N  THR A  28           
SSBOND   1 CYS A    7    CYS A   27                          1555   1555  2.03  
SSBOND   2 CYS A   13    CYS A   32                          1555   1555  2.04  
SSBOND   3 CYS A   17    CYS A   34                          1555   1555  2.03  
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   VAL A   1     -11.499   1.347   2.778  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -10.765   0.746   1.627  1.00  0.00           C  
ATOM      3  C   VAL A   1      -9.264   0.688   1.917  1.00  0.00           C  
ATOM      4  O   VAL A   1      -8.721   1.600   2.544  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -11.085   1.461   0.293  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -10.639   2.930   0.229  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -10.494   0.724  -0.917  1.00  0.00           C  
ATOM      8  HA  VAL A   1     -11.112  -0.283   1.524  1.00  0.00           H  
ATOM      9  HB  VAL A   1     -12.168   1.449   0.169  1.00  0.00           H  
ATOM     10 HG11 VAL A   1      -9.555   3.013   0.313  1.00  0.00           H  
ATOM     11 HG12 VAL A   1     -10.945   3.360  -0.726  1.00  0.00           H  
ATOM     12 HG13 VAL A   1     -11.110   3.509   1.023  1.00  0.00           H  
ATOM     13 HG21 VAL A   1      -9.405   0.802  -0.926  1.00  0.00           H  
ATOM     14 HG22 VAL A   1     -10.787  -0.328  -0.895  1.00  0.00           H  
ATOM     15 HG23 VAL A   1     -10.882   1.169  -1.834  1.00  0.00           H  
ATOM     16  N   GLY A   2      -8.587  -0.387   1.500  1.00  0.00           N  
ATOM     17  CA  GLY A   2      -7.149  -0.582   1.734  1.00  0.00           C  
ATOM     18  C   GLY A   2      -6.844  -1.254   3.078  1.00  0.00           C  
ATOM     19  O   GLY A   2      -7.617  -2.088   3.558  1.00  0.00           O  
ATOM     20  H   GLY A   2      -9.081  -1.121   1.010  1.00  0.00           H  
ATOM     21  HA2 GLY A   2      -6.739  -1.213   0.947  1.00  0.00           H  
ATOM     22  HA3 GLY A   2      -6.635   0.379   1.689  1.00  0.00           H  
ATOM     23  N   ILE A   3      -5.703  -0.895   3.674  1.00  0.00           N  
ATOM     24  CA  ILE A   3      -5.172  -1.451   4.936  1.00  0.00           C  
ATOM     25  C   ILE A   3      -4.727  -0.324   5.895  1.00  0.00           C  
ATOM     26  O   ILE A   3      -4.809   0.857   5.553  1.00  0.00           O  
ATOM     27  CB  ILE A   3      -4.041  -2.477   4.646  1.00  0.00           C  
ATOM     28  CG1 ILE A   3      -2.768  -1.815   4.069  1.00  0.00           C  
ATOM     29  CG2 ILE A   3      -4.557  -3.613   3.739  1.00  0.00           C  
ATOM     30  CD1 ILE A   3      -1.651  -2.819   3.752  1.00  0.00           C  
ATOM     31  H   ILE A   3      -5.158  -0.160   3.245  1.00  0.00           H  
ATOM     32  HA  ILE A   3      -5.969  -1.990   5.449  1.00  0.00           H  
ATOM     33  HB  ILE A   3      -3.766  -2.938   5.595  1.00  0.00           H  
ATOM     34 HG13 ILE A   3      -2.380  -1.100   4.795  1.00  0.00           H  
ATOM     35 HG21 ILE A   3      -5.508  -3.990   4.118  1.00  0.00           H  
ATOM     36 HG22 ILE A   3      -4.692  -3.258   2.717  1.00  0.00           H  
ATOM     37 HG23 ILE A   3      -3.847  -4.441   3.732  1.00  0.00           H  
ATOM     38 HD11 ILE A   3      -0.721  -2.287   3.565  1.00  0.00           H  
ATOM     39 HD12 ILE A   3      -1.505  -3.494   4.595  1.00  0.00           H  
ATOM     40 HD13 ILE A   3      -1.901  -3.400   2.864  1.00  0.00           H  
ATOM     41  N   ASN A   4      -4.246  -0.675   7.095  1.00  0.00           N  
ATOM     42  CA  ASN A   4      -3.795   0.277   8.120  1.00  0.00           C  
ATOM     43  C   ASN A   4      -2.375  -0.073   8.609  1.00  0.00           C  
ATOM     44  O   ASN A   4      -2.192  -0.767   9.612  1.00  0.00           O  
ATOM     45  CB  ASN A   4      -4.835   0.346   9.254  1.00  0.00           C  
ATOM     46  CG  ASN A   4      -4.508   1.454  10.246  1.00  0.00           C  
ATOM     47  OD1 ASN A   4      -4.507   2.635   9.925  1.00  0.00           O  
ATOM     48  ND2 ASN A   4      -4.195   1.122  11.478  1.00  0.00           N  
ATOM     49  H   ASN A   4      -4.221  -1.658   7.330  1.00  0.00           H  
ATOM     50  HA  ASN A   4      -3.737   1.277   7.684  1.00  0.00           H  
ATOM     51  HB3 ASN A   4      -4.887  -0.614   9.770  1.00  0.00           H  
ATOM     52 HD21 ASN A   4      -4.127   0.149  11.739  1.00  0.00           H  
ATOM     53 HD22 ASN A   4      -4.011   1.853  12.147  1.00  0.00           H  
ATOM     54  N   VAL A   5      -1.368   0.388   7.860  1.00  0.00           N  
ATOM     55  CA  VAL A   5       0.070   0.117   8.075  1.00  0.00           C  
ATOM     56  C   VAL A   5       0.860   1.405   7.810  1.00  0.00           C  
ATOM     57  O   VAL A   5       0.476   2.178   6.930  1.00  0.00           O  
ATOM     58  CB  VAL A   5       0.569  -1.010   7.134  1.00  0.00           C  
ATOM     59  CG1 VAL A   5       1.958  -1.517   7.538  1.00  0.00           C  
ATOM     60  CG2 VAL A   5      -0.349  -2.240   7.106  1.00  0.00           C  
ATOM     61  H   VAL A   5      -1.605   0.964   7.063  1.00  0.00           H  
ATOM     62  HA  VAL A   5       0.233  -0.191   9.108  1.00  0.00           H  
ATOM     63  HB  VAL A   5       0.632  -0.621   6.118  1.00  0.00           H  
ATOM     64 HG11 VAL A   5       2.693  -0.717   7.472  1.00  0.00           H  
ATOM     65 HG12 VAL A   5       1.935  -1.908   8.556  1.00  0.00           H  
ATOM     66 HG13 VAL A   5       2.274  -2.311   6.859  1.00  0.00           H  
ATOM     67 HG21 VAL A   5       0.075  -3.002   6.452  1.00  0.00           H  
ATOM     68 HG22 VAL A   5      -0.462  -2.648   8.110  1.00  0.00           H  
ATOM     69 HG23 VAL A   5      -1.326  -1.971   6.715  1.00  0.00           H  
ATOM     70  N   LYS A   6       1.952   1.665   8.541  1.00  0.00           N  
ATOM     71  CA  LYS A   6       2.842   2.812   8.260  1.00  0.00           C  
ATOM     72  C   LYS A   6       3.673   2.605   6.980  1.00  0.00           C  
ATOM     73  O   LYS A   6       3.807   1.487   6.479  1.00  0.00           O  
ATOM     74  CB  LYS A   6       3.757   3.106   9.475  1.00  0.00           C  
ATOM     75  CG  LYS A   6       3.691   4.594   9.875  1.00  0.00           C  
ATOM     76  CD  LYS A   6       2.494   4.895  10.799  1.00  0.00           C  
ATOM     77  CE  LYS A   6       2.927   4.806  12.276  1.00  0.00           C  
ATOM     78  NZ  LYS A   6       1.965   4.051  13.120  1.00  0.00           N  
ATOM     79  H   LYS A   6       2.234   0.990   9.240  1.00  0.00           H  
ATOM     80  HA  LYS A   6       2.208   3.684   8.077  1.00  0.00           H  
ATOM     81  HB3 LYS A   6       4.791   2.861   9.224  1.00  0.00           H  
ATOM     82  HG3 LYS A   6       3.612   5.209   8.975  1.00  0.00           H  
ATOM     83  HD3 LYS A   6       1.675   4.203  10.583  1.00  0.00           H  
ATOM     84  HE3 LYS A   6       3.040   5.824  12.663  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6       2.288   4.014  14.077  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6       1.054   4.485  13.136  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6       1.862   3.095  12.808  1.00  0.00           H  
ATOM     88  N   CYS A   7       4.268   3.684   6.477  1.00  0.00           N  
ATOM     89  CA  CYS A   7       5.191   3.679   5.337  1.00  0.00           C  
ATOM     90  C   CYS A   7       6.244   4.799   5.445  1.00  0.00           C  
ATOM     91  O   CYS A   7       6.065   5.767   6.190  1.00  0.00           O  
ATOM     92  CB  CYS A   7       4.379   3.782   4.031  1.00  0.00           C  
ATOM     93  SG  CYS A   7       3.130   5.100   3.970  1.00  0.00           S  
ATOM     94  H   CYS A   7       4.123   4.569   6.941  1.00  0.00           H  
ATOM     95  HA  CYS A   7       5.732   2.731   5.320  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       3.850   2.834   3.900  1.00  0.00           H  
ATOM     97  N   LYS A   8       7.344   4.659   4.689  1.00  0.00           N  
ATOM     98  CA  LYS A   8       8.532   5.540   4.742  1.00  0.00           C  
ATOM     99  C   LYS A   8       8.857   6.222   3.400  1.00  0.00           C  
ATOM    100  O   LYS A   8       9.550   7.238   3.389  1.00  0.00           O  
ATOM    101  CB  LYS A   8       9.714   4.693   5.260  1.00  0.00           C  
ATOM    102  CG  LYS A   8      10.878   5.485   5.892  1.00  0.00           C  
ATOM    103  CD  LYS A   8      11.253   4.882   7.259  1.00  0.00           C  
ATOM    104  CE  LYS A   8      12.604   5.413   7.767  1.00  0.00           C  
ATOM    105  NZ  LYS A   8      13.340   4.367   8.527  1.00  0.00           N  
ATOM    106  H   LYS A   8       7.429   3.797   4.168  1.00  0.00           H  
ATOM    107  HA  LYS A   8       8.350   6.342   5.461  1.00  0.00           H  
ATOM    108  HB3 LYS A   8      10.114   4.105   4.431  1.00  0.00           H  
ATOM    109  HG3 LYS A   8      10.606   6.536   6.019  1.00  0.00           H  
ATOM    110  HD3 LYS A   8      11.312   3.794   7.160  1.00  0.00           H  
ATOM    111  HE3 LYS A   8      12.428   6.288   8.404  1.00  0.00           H  
ATOM    112  HZ1 LYS A   8      14.226   4.716   8.863  1.00  0.00           H  
ATOM    113  HZ2 LYS A   8      12.813   4.046   9.328  1.00  0.00           H  
ATOM    114  HZ3 LYS A   8      13.536   3.563   7.946  1.00  0.00           H  
ATOM    115  N   HIS A   9       8.333   5.691   2.288  1.00  0.00           N  
ATOM    116  CA  HIS A   9       8.499   6.223   0.926  1.00  0.00           C  
ATOM    117  C   HIS A   9       7.258   5.962   0.047  1.00  0.00           C  
ATOM    118  O   HIS A   9       6.462   6.874  -0.166  1.00  0.00           O  
ATOM    119  CB  HIS A   9       9.769   5.622   0.286  1.00  0.00           C  
ATOM    120  CG  HIS A   9      11.022   6.412   0.564  1.00  0.00           C  
ATOM    121  ND1 HIS A   9      11.465   7.492  -0.164  1.00  0.00           N  
ATOM    122  CD2 HIS A   9      11.935   6.189   1.561  1.00  0.00           C  
ATOM    123  CE1 HIS A   9      12.620   7.915   0.378  1.00  0.00           C  
ATOM    124  NE2 HIS A   9      12.952   7.148   1.435  1.00  0.00           N  
ATOM    125  H   HIS A   9       7.746   4.882   2.405  1.00  0.00           H  
ATOM    126  HA  HIS A   9       8.622   7.305   0.972  1.00  0.00           H  
ATOM    127  HB2 HIS A   9       9.907   4.591   0.623  1.00  0.00           H  
ATOM    128  HB3 HIS A   9       9.646   5.601  -0.799  1.00  0.00           H  
ATOM    129  HD1 HIS A   9      11.013   7.897  -0.976  1.00  0.00           H  
ATOM    130  HD2 HIS A   9      11.879   5.404   2.307  1.00  0.00           H  
ATOM    131  HE1 HIS A   9      13.201   8.753   0.010  1.00  0.00           H  
ATOM    132  N   SER A  10       7.087   4.727  -0.452  1.00  0.00           N  
ATOM    133  CA  SER A  10       6.011   4.302  -1.375  1.00  0.00           C  
ATOM    134  C   SER A  10       6.125   2.810  -1.730  1.00  0.00           C  
ATOM    135  O   SER A  10       5.215   2.040  -1.417  1.00  0.00           O  
ATOM    136  CB  SER A  10       6.026   5.171  -2.647  1.00  0.00           C  
ATOM    137  OG  SER A  10       5.295   4.571  -3.698  1.00  0.00           O  
ATOM    138  H   SER A  10       7.774   4.035  -0.191  1.00  0.00           H  
ATOM    139  HA  SER A  10       5.049   4.440  -0.889  1.00  0.00           H  
ATOM    140  HB3 SER A  10       7.056   5.325  -2.966  1.00  0.00           H  
ATOM    141  HG  SER A  10       5.537   5.015  -4.534  1.00  0.00           H  
ATOM    142  N   ARG A  11       7.270   2.361  -2.275  1.00  0.00           N  
ATOM    143  CA  ARG A  11       7.526   0.938  -2.611  1.00  0.00           C  
ATOM    144  C   ARG A  11       7.402  -0.015  -1.416  1.00  0.00           C  
ATOM    145  O   ARG A  11       7.024  -1.171  -1.591  1.00  0.00           O  
ATOM    146  CB  ARG A  11       8.907   0.777  -3.279  1.00  0.00           C  
ATOM    147  CG  ARG A  11       8.876   1.159  -4.770  1.00  0.00           C  
ATOM    148  CD  ARG A  11      10.177   0.759  -5.486  1.00  0.00           C  
ATOM    149  NE  ARG A  11      11.357   1.491  -4.978  1.00  0.00           N  
ATOM    150  CZ  ARG A  11      11.777   2.689  -5.349  1.00  0.00           C  
ATOM    151  NH1 ARG A  11      11.149   3.402  -6.242  1.00  0.00           N  
ATOM    152  NH2 ARG A  11      12.851   3.202  -4.821  1.00  0.00           N  
ATOM    153  H   ARG A  11       7.969   3.047  -2.530  1.00  0.00           H  
ATOM    154  HA  ARG A  11       6.759   0.609  -3.316  1.00  0.00           H  
ATOM    155  HB3 ARG A  11       9.208  -0.271  -3.208  1.00  0.00           H  
ATOM    156  HG3 ARG A  11       8.709   2.233  -4.875  1.00  0.00           H  
ATOM    157  HD3 ARG A  11      10.060   0.934  -6.558  1.00  0.00           H  
ATOM    158  HE  ARG A  11      11.925   1.014  -4.295  1.00  0.00           H  
ATOM    159 HH11 ARG A  11      10.323   3.029  -6.676  1.00  0.00           H  
ATOM    160 HH12 ARG A  11      11.492   4.309  -6.511  1.00  0.00           H  
ATOM    161 HH21 ARG A  11      13.373   2.686  -4.132  1.00  0.00           H  
ATOM    162 HH22 ARG A  11      13.173   4.112  -5.104  1.00  0.00           H  
ATOM    163  N   GLN A  12       7.647   0.472  -0.197  1.00  0.00           N  
ATOM    164  CA  GLN A  12       7.488  -0.317   1.035  1.00  0.00           C  
ATOM    165  C   GLN A  12       6.020  -0.671   1.345  1.00  0.00           C  
ATOM    166  O   GLN A  12       5.769  -1.608   2.099  1.00  0.00           O  
ATOM    167  CB  GLN A  12       8.124   0.389   2.249  1.00  0.00           C  
ATOM    168  CG  GLN A  12       9.448   1.124   1.945  1.00  0.00           C  
ATOM    169  CD  GLN A  12      10.324   1.393   3.175  1.00  0.00           C  
ATOM    170  OE1 GLN A  12      11.520   1.625   3.063  1.00  0.00           O  
ATOM    171  NE2 GLN A  12       9.800   1.394   4.386  1.00  0.00           N  
ATOM    172  H   GLN A  12       7.982   1.420  -0.131  1.00  0.00           H  
ATOM    173  HA  GLN A  12       8.015  -1.261   0.888  1.00  0.00           H  
ATOM    174  HB3 GLN A  12       8.313  -0.385   2.996  1.00  0.00           H  
ATOM    175  HG3 GLN A  12       9.216   2.086   1.484  1.00  0.00           H  
ATOM    176 HE21 GLN A  12       8.830   1.166   4.530  1.00  0.00           H  
ATOM    177 HE22 GLN A  12      10.419   1.547   5.169  1.00  0.00           H  
ATOM    178  N   CYS A  13       5.052   0.050   0.762  1.00  0.00           N  
ATOM    179  CA  CYS A  13       3.617  -0.242   0.859  1.00  0.00           C  
ATOM    180  C   CYS A  13       3.147  -1.285  -0.180  1.00  0.00           C  
ATOM    181  O   CYS A  13       2.198  -2.025   0.082  1.00  0.00           O  
ATOM    182  CB  CYS A  13       2.850   1.084   0.732  1.00  0.00           C  
ATOM    183  SG  CYS A  13       1.047   0.956   0.666  1.00  0.00           S  
ATOM    184  H   CYS A  13       5.326   0.820   0.161  1.00  0.00           H  
ATOM    185  HA  CYS A  13       3.404  -0.654   1.846  1.00  0.00           H  
ATOM    186  HB3 CYS A  13       3.166   1.590  -0.180  1.00  0.00           H  
ATOM    187  N   LEU A  14       3.831  -1.434  -1.324  1.00  0.00           N  
ATOM    188  CA  LEU A  14       3.517  -2.500  -2.289  1.00  0.00           C  
ATOM    189  C   LEU A  14       3.663  -3.909  -1.686  1.00  0.00           C  
ATOM    190  O   LEU A  14       2.801  -4.746  -1.948  1.00  0.00           O  
ATOM    191  CB  LEU A  14       4.355  -2.359  -3.579  1.00  0.00           C  
ATOM    192  CG  LEU A  14       3.737  -1.434  -4.643  1.00  0.00           C  
ATOM    193  CD1 LEU A  14       4.729  -1.250  -5.793  1.00  0.00           C  
ATOM    194  CD2 LEU A  14       2.450  -2.014  -5.244  1.00  0.00           C  
ATOM    195  H   LEU A  14       4.614  -0.821  -1.508  1.00  0.00           H  
ATOM    196  HA  LEU A  14       2.462  -2.403  -2.545  1.00  0.00           H  
ATOM    197  HB3 LEU A  14       4.476  -3.346  -4.029  1.00  0.00           H  
ATOM    198  HG  LEU A  14       3.530  -0.460  -4.201  1.00  0.00           H  
ATOM    199 HD11 LEU A  14       5.651  -0.805  -5.419  1.00  0.00           H  
ATOM    200 HD12 LEU A  14       4.957  -2.214  -6.251  1.00  0.00           H  
ATOM    201 HD13 LEU A  14       4.303  -0.588  -6.547  1.00  0.00           H  
ATOM    202 HD21 LEU A  14       2.091  -1.364  -6.042  1.00  0.00           H  
ATOM    203 HD22 LEU A  14       2.640  -3.007  -5.649  1.00  0.00           H  
ATOM    204 HD23 LEU A  14       1.670  -2.082  -4.490  1.00  0.00           H  
ATOM    205  N   LYS A  15       4.680  -4.161  -0.842  1.00  0.00           N  
ATOM    206  CA  LYS A  15       4.842  -5.433  -0.102  1.00  0.00           C  
ATOM    207  C   LYS A  15       3.555  -5.847   0.649  1.00  0.00           C  
ATOM    208  O   LYS A  15       2.972  -6.873   0.283  1.00  0.00           O  
ATOM    209  CB  LYS A  15       6.056  -5.381   0.860  1.00  0.00           C  
ATOM    210  CG  LYS A  15       7.307  -6.164   0.432  1.00  0.00           C  
ATOM    211  CD  LYS A  15       8.196  -5.466  -0.610  1.00  0.00           C  
ATOM    212  CE  LYS A  15       9.599  -6.097  -0.517  1.00  0.00           C  
ATOM    213  NZ  LYS A  15      10.372  -5.960  -1.776  1.00  0.00           N  
ATOM    214  H   LYS A  15       5.353  -3.420  -0.693  1.00  0.00           H  
ATOM    215  HA  LYS A  15       5.019  -6.226  -0.832  1.00  0.00           H  
ATOM    216  HB3 LYS A  15       5.754  -5.838   1.805  1.00  0.00           H  
ATOM    217  HG3 LYS A  15       7.011  -7.146   0.050  1.00  0.00           H  
ATOM    218  HD3 LYS A  15       8.273  -4.396  -0.388  1.00  0.00           H  
ATOM    219  HE3 LYS A  15       9.495  -7.160  -0.271  1.00  0.00           H  
ATOM    220  HZ1 LYS A  15      11.302  -6.338  -1.664  1.00  0.00           H  
ATOM    221  HZ2 LYS A  15       9.935  -6.467  -2.533  1.00  0.00           H  
ATOM    222  HZ3 LYS A  15      10.467  -4.995  -2.056  1.00  0.00           H  
ATOM    223  N   PRO A  16       3.065  -5.078   1.649  1.00  0.00           N  
ATOM    224  CA  PRO A  16       1.865  -5.440   2.399  1.00  0.00           C  
ATOM    225  C   PRO A  16       0.581  -5.355   1.559  1.00  0.00           C  
ATOM    226  O   PRO A  16      -0.294  -6.197   1.750  1.00  0.00           O  
ATOM    227  CB  PRO A  16       1.839  -4.518   3.625  1.00  0.00           C  
ATOM    228  CG  PRO A  16       2.626  -3.294   3.176  1.00  0.00           C  
ATOM    229  CD  PRO A  16       3.675  -3.899   2.249  1.00  0.00           C  
ATOM    230  HA  PRO A  16       1.959  -6.468   2.755  1.00  0.00           H  
ATOM    231  HB3 PRO A  16       2.372  -4.997   4.450  1.00  0.00           H  
ATOM    232  HG3 PRO A  16       3.085  -2.775   4.018  1.00  0.00           H  
ATOM    233  HD3 PRO A  16       4.540  -4.196   2.843  1.00  0.00           H  
ATOM    234  N   CYS A  17       0.460  -4.428   0.595  1.00  0.00           N  
ATOM    235  CA  CYS A  17      -0.713  -4.384  -0.291  1.00  0.00           C  
ATOM    236  C   CYS A  17      -0.870  -5.649  -1.148  1.00  0.00           C  
ATOM    237  O   CYS A  17      -1.957  -6.233  -1.192  1.00  0.00           O  
ATOM    238  CB  CYS A  17      -0.648  -3.158  -1.211  1.00  0.00           C  
ATOM    239  SG  CYS A  17      -1.025  -1.574  -0.425  1.00  0.00           S  
ATOM    240  H   CYS A  17       1.176  -3.712   0.491  1.00  0.00           H  
ATOM    241  HA  CYS A  17      -1.608  -4.309   0.326  1.00  0.00           H  
ATOM    242  HB3 CYS A  17      -1.373  -3.295  -2.016  1.00  0.00           H  
ATOM    243  N   LYS A  18       0.204  -6.093  -1.816  1.00  0.00           N  
ATOM    244  CA  LYS A  18       0.164  -7.283  -2.679  1.00  0.00           C  
ATOM    245  C   LYS A  18      -0.069  -8.556  -1.860  1.00  0.00           C  
ATOM    246  O   LYS A  18      -0.894  -9.391  -2.228  1.00  0.00           O  
ATOM    247  CB  LYS A  18       1.456  -7.379  -3.512  1.00  0.00           C  
ATOM    248  CG  LYS A  18       1.186  -7.984  -4.899  1.00  0.00           C  
ATOM    249  CD  LYS A  18       2.499  -8.408  -5.577  1.00  0.00           C  
ATOM    250  CE  LYS A  18       2.316  -8.560  -7.096  1.00  0.00           C  
ATOM    251  NZ  LYS A  18       2.964  -7.449  -7.842  1.00  0.00           N  
ATOM    252  H   LYS A  18       1.077  -5.576  -1.741  1.00  0.00           H  
ATOM    253  HA  LYS A  18      -0.687  -7.176  -3.356  1.00  0.00           H  
ATOM    254  HB3 LYS A  18       2.197  -7.976  -2.974  1.00  0.00           H  
ATOM    255  HG3 LYS A  18       0.681  -7.228  -5.508  1.00  0.00           H  
ATOM    256  HD3 LYS A  18       2.803  -9.372  -5.163  1.00  0.00           H  
ATOM    257  HE3 LYS A  18       1.246  -8.595  -7.329  1.00  0.00           H  
ATOM    258  HZ1 LYS A  18       2.815  -7.545  -8.836  1.00  0.00           H  
ATOM    259  HZ2 LYS A  18       2.597  -6.550  -7.562  1.00  0.00           H  
ATOM    260  HZ3 LYS A  18       3.963  -7.439  -7.688  1.00  0.00           H  
ATOM    261  N   ASP A  19       0.599  -8.674  -0.710  1.00  0.00           N  
ATOM    262  CA  ASP A  19       0.451  -9.808   0.213  1.00  0.00           C  
ATOM    263  C   ASP A  19      -0.941  -9.875   0.882  1.00  0.00           C  
ATOM    264  O   ASP A  19      -1.451 -10.970   1.129  1.00  0.00           O  
ATOM    265  CB  ASP A  19       1.574  -9.747   1.258  1.00  0.00           C  
ATOM    266  CG  ASP A  19       1.627 -11.023   2.115  1.00  0.00           C  
ATOM    267  OD1 ASP A  19       2.033 -12.089   1.588  1.00  0.00           O  
ATOM    268  OD2 ASP A  19       1.295 -10.963   3.322  1.00  0.00           O  
ATOM    269  H   ASP A  19       1.280  -7.959  -0.480  1.00  0.00           H  
ATOM    270  HA  ASP A  19       0.582 -10.728  -0.360  1.00  0.00           H  
ATOM    271  HB3 ASP A  19       1.428  -8.872   1.896  1.00  0.00           H  
ATOM    272  N   ALA A  20      -1.594  -8.728   1.115  1.00  0.00           N  
ATOM    273  CA  ALA A  20      -2.986  -8.646   1.577  1.00  0.00           C  
ATOM    274  C   ALA A  20      -4.027  -9.107   0.530  1.00  0.00           C  
ATOM    275  O   ALA A  20      -5.176  -9.381   0.887  1.00  0.00           O  
ATOM    276  CB  ALA A  20      -3.278  -7.204   2.019  1.00  0.00           C  
ATOM    277  H   ALA A  20      -1.102  -7.853   0.967  1.00  0.00           H  
ATOM    278  HA  ALA A  20      -3.095  -9.292   2.450  1.00  0.00           H  
ATOM    279  HB1 ALA A  20      -2.604  -6.918   2.827  1.00  0.00           H  
ATOM    280  HB2 ALA A  20      -3.150  -6.518   1.181  1.00  0.00           H  
ATOM    281  HB3 ALA A  20      -4.304  -7.128   2.380  1.00  0.00           H  
ATOM    282  N   GLY A  21      -3.645  -9.193  -0.751  1.00  0.00           N  
ATOM    283  CA  GLY A  21      -4.507  -9.620  -1.862  1.00  0.00           C  
ATOM    284  C   GLY A  21      -5.050  -8.475  -2.734  1.00  0.00           C  
ATOM    285  O   GLY A  21      -5.780  -8.734  -3.695  1.00  0.00           O  
ATOM    286  H   GLY A  21      -2.678  -8.986  -0.969  1.00  0.00           H  
ATOM    287  HA2 GLY A  21      -3.928 -10.280  -2.509  1.00  0.00           H  
ATOM    288  HA3 GLY A  21      -5.355 -10.188  -1.478  1.00  0.00           H  
ATOM    289  N   MET A  22      -4.714  -7.219  -2.420  1.00  0.00           N  
ATOM    290  CA  MET A  22      -5.060  -6.036  -3.225  1.00  0.00           C  
ATOM    291  C   MET A  22      -4.138  -5.888  -4.454  1.00  0.00           C  
ATOM    292  O   MET A  22      -3.108  -6.562  -4.563  1.00  0.00           O  
ATOM    293  CB  MET A  22      -5.022  -4.773  -2.341  1.00  0.00           C  
ATOM    294  CG  MET A  22      -6.291  -4.612  -1.491  1.00  0.00           C  
ATOM    295  SD  MET A  22      -6.483  -5.763  -0.102  1.00  0.00           S  
ATOM    296  CE  MET A  22      -8.139  -5.271   0.450  1.00  0.00           C  
ATOM    297  H   MET A  22      -4.080  -7.084  -1.643  1.00  0.00           H  
ATOM    298  HA  MET A  22      -6.076  -6.149  -3.606  1.00  0.00           H  
ATOM    299  HB3 MET A  22      -4.954  -3.895  -2.982  1.00  0.00           H  
ATOM    300  HG3 MET A  22      -7.159  -4.703  -2.144  1.00  0.00           H  
ATOM    301  HE1 MET A  22      -8.448  -5.901   1.285  1.00  0.00           H  
ATOM    302  HE2 MET A  22      -8.127  -4.229   0.771  1.00  0.00           H  
ATOM    303  HE3 MET A  22      -8.851  -5.389  -0.368  1.00  0.00           H  
ATOM    304  N   ARG A  23      -4.504  -4.995  -5.390  1.00  0.00           N  
ATOM    305  CA  ARG A  23      -3.769  -4.773  -6.651  1.00  0.00           C  
ATOM    306  C   ARG A  23      -2.824  -3.573  -6.563  1.00  0.00           C  
ATOM    307  O   ARG A  23      -1.608  -3.742  -6.663  1.00  0.00           O  
ATOM    308  CB  ARG A  23      -4.775  -4.667  -7.815  1.00  0.00           C  
ATOM    309  CG  ARG A  23      -4.137  -4.133  -9.114  1.00  0.00           C  
ATOM    310  CD  ARG A  23      -4.888  -4.591 -10.375  1.00  0.00           C  
ATOM    311  NE  ARG A  23      -5.081  -3.494 -11.345  1.00  0.00           N  
ATOM    312  CZ  ARG A  23      -4.180  -2.979 -12.163  1.00  0.00           C  
ATOM    313  NH1 ARG A  23      -2.942  -3.389 -12.187  1.00  0.00           N  
ATOM    314  NH2 ARG A  23      -4.512  -2.028 -12.990  1.00  0.00           N  
ATOM    315  H   ARG A  23      -5.334  -4.434  -5.217  1.00  0.00           H  
ATOM    316  HA  ARG A  23      -3.131  -5.635  -6.855  1.00  0.00           H  
ATOM    317  HB3 ARG A  23      -5.596  -4.003  -7.536  1.00  0.00           H  
ATOM    318  HG3 ARG A  23      -3.108  -4.485  -9.190  1.00  0.00           H  
ATOM    319  HD3 ARG A  23      -5.865  -4.975 -10.096  1.00  0.00           H  
ATOM    320  HE  ARG A  23      -6.011  -3.108 -11.413  1.00  0.00           H  
ATOM    321 HH11 ARG A  23      -2.659  -4.128 -11.569  1.00  0.00           H  
ATOM    322 HH12 ARG A  23      -2.277  -2.982 -12.823  1.00  0.00           H  
ATOM    323 HH21 ARG A  23      -5.459  -1.690 -13.018  1.00  0.00           H  
ATOM    324 HH22 ARG A  23      -3.829  -1.639 -13.618  1.00  0.00           H  
ATOM    325  N   PHE A  24      -3.368  -2.372  -6.377  1.00  0.00           N  
ATOM    326  CA  PHE A  24      -2.572  -1.156  -6.189  1.00  0.00           C  
ATOM    327  C   PHE A  24      -1.950  -1.103  -4.786  1.00  0.00           C  
ATOM    328  O   PHE A  24      -2.443  -1.733  -3.846  1.00  0.00           O  
ATOM    329  CB  PHE A  24      -3.459   0.075  -6.431  1.00  0.00           C  
ATOM    330  CG  PHE A  24      -3.552   0.500  -7.883  1.00  0.00           C  
ATOM    331  CD1 PHE A  24      -2.515   1.267  -8.452  1.00  0.00           C  
ATOM    332  CD2 PHE A  24      -4.675   0.157  -8.662  1.00  0.00           C  
ATOM    333  CE1 PHE A  24      -2.599   1.689  -9.791  1.00  0.00           C  
ATOM    334  CE2 PHE A  24      -4.758   0.581 -10.002  1.00  0.00           C  
ATOM    335  CZ  PHE A  24      -3.722   1.347 -10.567  1.00  0.00           C  
ATOM    336  H   PHE A  24      -4.370  -2.313  -6.276  1.00  0.00           H  
ATOM    337  HA  PHE A  24      -1.755  -1.137  -6.915  1.00  0.00           H  
ATOM    338  HB3 PHE A  24      -3.071   0.924  -5.866  1.00  0.00           H  
ATOM    339  HD1 PHE A  24      -1.654   1.542  -7.857  1.00  0.00           H  
ATOM    340  HD2 PHE A  24      -5.480  -0.422  -8.229  1.00  0.00           H  
ATOM    341  HE1 PHE A  24      -1.803   2.282 -10.223  1.00  0.00           H  
ATOM    342  HE2 PHE A  24      -5.626   0.326 -10.597  1.00  0.00           H  
ATOM    343  HZ  PHE A  24      -3.790   1.678 -11.596  1.00  0.00           H  
ATOM    344  N   GLY A  25      -0.902  -0.289  -4.642  1.00  0.00           N  
ATOM    345  CA  GLY A  25      -0.277   0.014  -3.356  1.00  0.00           C  
ATOM    346  C   GLY A  25       0.588   1.271  -3.419  1.00  0.00           C  
ATOM    347  O   GLY A  25       1.488   1.354  -4.256  1.00  0.00           O  
ATOM    348  H   GLY A  25      -0.545   0.194  -5.456  1.00  0.00           H  
ATOM    349  HA2 GLY A  25      -1.053   0.146  -2.612  1.00  0.00           H  
ATOM    350  HA3 GLY A  25       0.350  -0.819  -3.040  1.00  0.00           H  
ATOM    351  N   LYS A  26       0.324   2.246  -2.541  1.00  0.00           N  
ATOM    352  CA  LYS A  26       1.140   3.463  -2.388  1.00  0.00           C  
ATOM    353  C   LYS A  26       1.048   4.058  -0.981  1.00  0.00           C  
ATOM    354  O   LYS A  26       0.041   3.909  -0.293  1.00  0.00           O  
ATOM    355  CB  LYS A  26       0.725   4.529  -3.432  1.00  0.00           C  
ATOM    356  CG  LYS A  26       1.983   5.104  -4.105  1.00  0.00           C  
ATOM    357  CD  LYS A  26       1.767   6.494  -4.718  1.00  0.00           C  
ATOM    358  CE  LYS A  26       3.113   6.972  -5.286  1.00  0.00           C  
ATOM    359  NZ  LYS A  26       3.054   8.381  -5.748  1.00  0.00           N  
ATOM    360  H   LYS A  26      -0.461   2.110  -1.907  1.00  0.00           H  
ATOM    361  HA  LYS A  26       2.182   3.177  -2.554  1.00  0.00           H  
ATOM    362  HB3 LYS A  26       0.166   5.330  -2.940  1.00  0.00           H  
ATOM    363  HG3 LYS A  26       2.311   4.409  -4.883  1.00  0.00           H  
ATOM    364  HD3 LYS A  26       1.437   7.183  -3.935  1.00  0.00           H  
ATOM    365  HE3 LYS A  26       3.400   6.318  -6.116  1.00  0.00           H  
ATOM    366  HZ1 LYS A  26       3.953   8.683  -6.099  1.00  0.00           H  
ATOM    367  HZ2 LYS A  26       2.382   8.500  -6.493  1.00  0.00           H  
ATOM    368  HZ3 LYS A  26       2.800   9.007  -4.996  1.00  0.00           H  
ATOM    369  N   CYS A  27       2.087   4.780  -0.569  1.00  0.00           N  
ATOM    370  CA  CYS A  27       2.078   5.587   0.652  1.00  0.00           C  
ATOM    371  C   CYS A  27       1.294   6.895   0.404  1.00  0.00           C  
ATOM    372  O   CYS A  27       1.666   7.691  -0.463  1.00  0.00           O  
ATOM    373  CB  CYS A  27       3.540   5.838   1.056  1.00  0.00           C  
ATOM    374  SG  CYS A  27       3.843   6.525   2.706  1.00  0.00           S  
ATOM    375  H   CYS A  27       2.854   4.901  -1.210  1.00  0.00           H  
ATOM    376  HA  CYS A  27       1.594   5.022   1.448  1.00  0.00           H  
ATOM    377  HB3 CYS A  27       3.991   6.505   0.321  1.00  0.00           H  
ATOM    378  N   THR A  28       0.207   7.116   1.150  1.00  0.00           N  
ATOM    379  CA  THR A  28      -0.638   8.327   1.099  1.00  0.00           C  
ATOM    380  C   THR A  28      -1.074   8.728   2.509  1.00  0.00           C  
ATOM    381  O   THR A  28      -1.246   7.868   3.370  1.00  0.00           O  
ATOM    382  CB  THR A  28      -1.868   8.113   0.193  1.00  0.00           C  
ATOM    383  OG1 THR A  28      -2.368   9.372  -0.204  1.00  0.00           O  
ATOM    384  CG2 THR A  28      -3.027   7.359   0.854  1.00  0.00           C  
ATOM    385  H   THR A  28      -0.044   6.416   1.846  1.00  0.00           H  
ATOM    386  HA  THR A  28      -0.058   9.148   0.678  1.00  0.00           H  
ATOM    387  HB  THR A  28      -1.554   7.565  -0.697  1.00  0.00           H  
ATOM    388  HG1 THR A  28      -3.111   9.213  -0.815  1.00  0.00           H  
ATOM    389 HG21 THR A  28      -3.733   7.023   0.094  1.00  0.00           H  
ATOM    390 HG22 THR A  28      -2.641   6.496   1.392  1.00  0.00           H  
ATOM    391 HG23 THR A  28      -3.553   8.001   1.561  1.00  0.00           H  
ATOM    392  N   ASN A  29      -1.261  10.022   2.781  1.00  0.00           N  
ATOM    393  CA  ASN A  29      -1.629  10.536   4.113  1.00  0.00           C  
ATOM    394  C   ASN A  29      -0.734  10.003   5.274  1.00  0.00           C  
ATOM    395  O   ASN A  29      -1.190   9.844   6.410  1.00  0.00           O  
ATOM    396  CB  ASN A  29      -3.141  10.270   4.304  1.00  0.00           C  
ATOM    397  CG  ASN A  29      -3.778  11.077   5.428  1.00  0.00           C  
ATOM    398  OD1 ASN A  29      -3.374  12.185   5.758  1.00  0.00           O  
ATOM    399  ND2 ASN A  29      -4.824  10.558   6.033  1.00  0.00           N  
ATOM    400  H   ASN A  29      -1.166  10.684   2.022  1.00  0.00           H  
ATOM    401  HA  ASN A  29      -1.476  11.616   4.085  1.00  0.00           H  
ATOM    402  HB3 ASN A  29      -3.292   9.207   4.501  1.00  0.00           H  
ATOM    403 HD21 ASN A  29      -5.174   9.651   5.761  1.00  0.00           H  
ATOM    404 HD22 ASN A  29      -5.269  11.087   6.768  1.00  0.00           H  
ATOM    405  N   GLY A  30       0.533   9.666   4.984  1.00  0.00           N  
ATOM    406  CA  GLY A  30       1.486   9.056   5.928  1.00  0.00           C  
ATOM    407  C   GLY A  30       1.232   7.573   6.267  1.00  0.00           C  
ATOM    408  O   GLY A  30       1.736   7.084   7.282  1.00  0.00           O  
ATOM    409  H   GLY A  30       0.856   9.839   4.042  1.00  0.00           H  
ATOM    410  HA2 GLY A  30       2.484   9.122   5.494  1.00  0.00           H  
ATOM    411  HA3 GLY A  30       1.485   9.625   6.858  1.00  0.00           H  
ATOM    412  N   LYS A  31       0.450   6.858   5.446  1.00  0.00           N  
ATOM    413  CA  LYS A  31      -0.002   5.469   5.654  1.00  0.00           C  
ATOM    414  C   LYS A  31      -0.088   4.689   4.342  1.00  0.00           C  
ATOM    415  O   LYS A  31      -0.191   5.250   3.254  1.00  0.00           O  
ATOM    416  CB  LYS A  31      -1.379   5.495   6.355  1.00  0.00           C  
ATOM    417  CG  LYS A  31      -1.247   5.101   7.840  1.00  0.00           C  
ATOM    418  CD  LYS A  31      -2.304   5.795   8.718  1.00  0.00           C  
ATOM    419  CE  LYS A  31      -1.784   5.977  10.151  1.00  0.00           C  
ATOM    420  NZ  LYS A  31      -1.865   4.726  10.945  1.00  0.00           N  
ATOM    421  H   LYS A  31       0.065   7.339   4.637  1.00  0.00           H  
ATOM    422  HA  LYS A  31       0.723   4.938   6.274  1.00  0.00           H  
ATOM    423  HB3 LYS A  31      -2.075   4.806   5.870  1.00  0.00           H  
ATOM    424  HG3 LYS A  31      -0.256   5.387   8.199  1.00  0.00           H  
ATOM    425  HD3 LYS A  31      -3.237   5.222   8.713  1.00  0.00           H  
ATOM    426  HE3 LYS A  31      -2.384   6.755  10.634  1.00  0.00           H  
ATOM    427  HZ1 LYS A  31      -1.532   4.882  11.886  1.00  0.00           H  
ATOM    428  HZ2 LYS A  31      -2.822   4.404  11.013  1.00  0.00           H  
ATOM    429  HZ3 LYS A  31      -1.317   3.984  10.532  1.00  0.00           H  
ATOM    430  N   CYS A  32      -0.028   3.370   4.437  1.00  0.00           N  
ATOM    431  CA  CYS A  32      -0.158   2.494   3.285  1.00  0.00           C  
ATOM    432  C   CYS A  32      -1.620   2.431   2.808  1.00  0.00           C  
ATOM    433  O   CYS A  32      -2.533   2.182   3.597  1.00  0.00           O  
ATOM    434  CB  CYS A  32       0.391   1.116   3.668  1.00  0.00           C  
ATOM    435  SG  CYS A  32       0.485  -0.086   2.321  1.00  0.00           S  
ATOM    436  H   CYS A  32       0.055   2.957   5.358  1.00  0.00           H  
ATOM    437  HA  CYS A  32       0.457   2.901   2.484  1.00  0.00           H  
ATOM    438  HB3 CYS A  32      -0.235   0.697   4.457  1.00  0.00           H  
ATOM    439  N   HIS A  33      -1.829   2.640   1.511  1.00  0.00           N  
ATOM    440  CA  HIS A  33      -3.122   2.607   0.831  1.00  0.00           C  
ATOM    441  C   HIS A  33      -3.055   1.599  -0.315  1.00  0.00           C  
ATOM    442  O   HIS A  33      -2.106   1.598  -1.100  1.00  0.00           O  
ATOM    443  CB  HIS A  33      -3.462   4.020   0.320  1.00  0.00           C  
ATOM    444  CG  HIS A  33      -4.219   4.085  -0.988  1.00  0.00           C  
ATOM    445  ND1 HIS A  33      -5.529   3.729  -1.215  1.00  0.00           N  
ATOM    446  CD2 HIS A  33      -3.695   4.487  -2.189  1.00  0.00           C  
ATOM    447  CE1 HIS A  33      -5.787   3.909  -2.523  1.00  0.00           C  
ATOM    448  NE2 HIS A  33      -4.699   4.377  -3.160  1.00  0.00           N  
ATOM    449  H   HIS A  33      -1.028   2.858   0.927  1.00  0.00           H  
ATOM    450  HA  HIS A  33      -3.906   2.294   1.521  1.00  0.00           H  
ATOM    451  HB2 HIS A  33      -4.037   4.537   1.089  1.00  0.00           H  
ATOM    452  HB3 HIS A  33      -2.530   4.563   0.166  1.00  0.00           H  
ATOM    453  HD1 HIS A  33      -6.191   3.382  -0.532  1.00  0.00           H  
ATOM    454  HD2 HIS A  33      -2.677   4.823  -2.354  1.00  0.00           H  
ATOM    455  HE1 HIS A  33      -6.740   3.711  -2.999  1.00  0.00           H  
ATOM    456  N   CYS A  34      -4.098   0.781  -0.421  1.00  0.00           N  
ATOM    457  CA  CYS A  34      -4.287  -0.223  -1.463  1.00  0.00           C  
ATOM    458  C   CYS A  34      -5.718  -0.124  -2.016  1.00  0.00           C  
ATOM    459  O   CYS A  34      -6.609   0.417  -1.352  1.00  0.00           O  
ATOM    460  CB  CYS A  34      -4.058  -1.633  -0.882  1.00  0.00           C  
ATOM    461  SG  CYS A  34      -2.838  -1.840   0.440  1.00  0.00           S  
ATOM    462  H   CYS A  34      -4.857   0.899   0.232  1.00  0.00           H  
ATOM    463  HA  CYS A  34      -3.580  -0.051  -2.275  1.00  0.00           H  
ATOM    464  HB3 CYS A  34      -3.792  -2.301  -1.701  1.00  0.00           H  
ATOM    465  N   THR A  35      -5.964  -0.718  -3.181  1.00  0.00           N  
ATOM    466  CA  THR A  35      -7.297  -0.770  -3.813  1.00  0.00           C  
ATOM    467  C   THR A  35      -7.491  -2.088  -4.580  1.00  0.00           C  
ATOM    468  O   THR A  35      -6.502  -2.731  -4.963  1.00  0.00           O  
ATOM    469  CB  THR A  35      -7.559   0.446  -4.743  1.00  0.00           C  
ATOM    470  OG1 THR A  35      -6.378   1.113  -5.136  1.00  0.00           O  
ATOM    471  CG2 THR A  35      -8.425   1.506  -4.058  1.00  0.00           C  
ATOM    472  H   THR A  35      -5.196  -1.142  -3.684  1.00  0.00           H  
ATOM    473  HA  THR A  35      -8.047  -0.752  -3.022  1.00  0.00           H  
ATOM    474  HB  THR A  35      -8.078   0.111  -5.642  1.00  0.00           H  
ATOM    475  HG1 THR A  35      -6.626   1.817  -5.761  1.00  0.00           H  
ATOM    476 HG21 THR A  35      -8.537   2.373  -4.709  1.00  0.00           H  
ATOM    477 HG22 THR A  35      -9.416   1.108  -3.849  1.00  0.00           H  
ATOM    478 HG23 THR A  35      -7.971   1.816  -3.120  1.00  0.00           H  
ATOM    479  N   PRO A  36      -8.749  -2.531  -4.787  1.00  0.00           N  
ATOM    480  CA  PRO A  36      -9.058  -3.780  -5.485  1.00  0.00           C  
ATOM    481  C   PRO A  36      -8.758  -3.687  -6.992  1.00  0.00           C  
ATOM    482  O   PRO A  36      -8.564  -2.597  -7.545  1.00  0.00           O  
ATOM    483  CB  PRO A  36     -10.546  -4.036  -5.210  1.00  0.00           C  
ATOM    484  CG  PRO A  36     -11.123  -2.633  -5.052  1.00  0.00           C  
ATOM    485  CD  PRO A  36      -9.986  -1.871  -4.376  1.00  0.00           C  
ATOM    486  HA  PRO A  36      -8.474  -4.598  -5.062  1.00  0.00           H  
ATOM    487  HB3 PRO A  36     -10.653  -4.574  -4.266  1.00  0.00           H  
ATOM    488  HG3 PRO A  36     -12.027  -2.631  -4.442  1.00  0.00           H  
ATOM    489  HD3 PRO A  36     -10.095  -1.934  -3.290  1.00  0.00           H  
ATOM    490  N   LYS A  37      -8.716  -4.848  -7.658  1.00  0.00           N  
ATOM    491  CA  LYS A  37      -8.513  -4.963  -9.112  1.00  0.00           C  
ATOM    492  C   LYS A  37      -9.658  -4.358  -9.950  1.00  0.00           C  
ATOM    493  O   LYS A  37      -9.356  -3.806 -11.035  1.00  0.00           O  
ATOM    494  CB  LYS A  37      -8.177  -6.420  -9.510  1.00  0.00           C  
ATOM    495  CG  LYS A  37      -9.276  -7.456  -9.193  1.00  0.00           C  
ATOM    496  CD  LYS A  37      -9.000  -8.342  -7.967  1.00  0.00           C  
ATOM    497  CE  LYS A  37      -8.309  -9.656  -8.367  1.00  0.00           C  
ATOM    498  NZ  LYS A  37      -8.613 -10.749  -7.406  1.00  0.00           N  
ATOM    499  H   LYS A  37      -8.915  -5.690  -7.140  1.00  0.00           H  
ATOM    500  HA  LYS A  37      -7.648  -4.350  -9.350  1.00  0.00           H  
ATOM    501  HB3 LYS A  37      -7.239  -6.721  -9.040  1.00  0.00           H  
ATOM    502  HG3 LYS A  37      -9.411  -8.087 -10.075  1.00  0.00           H  
ATOM    503  HD3 LYS A  37      -9.968  -8.572  -7.514  1.00  0.00           H  
ATOM    504  HE3 LYS A  37      -7.227  -9.490  -8.424  1.00  0.00           H  
ATOM    505  HZ1 LYS A  37      -8.174 -11.614  -7.691  1.00  0.00           H  
ATOM    506  HZ2 LYS A  37      -8.287 -10.532  -6.474  1.00  0.00           H  
ATOM    507  HZ3 LYS A  37      -9.608 -10.925  -7.353  1.00  0.00           H  
TER     508      LYS A  37                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   VAL A   1     -11.501   1.667   2.575  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -10.809   0.756   1.619  1.00  0.00           C  
ATOM      3  C   VAL A   1      -9.304   0.724   1.881  1.00  0.00           C  
ATOM      4  O   VAL A   1      -8.752   1.672   2.440  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -11.105   1.083   0.134  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -12.582   0.837  -0.203  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -10.735   2.515  -0.285  1.00  0.00           C  
ATOM      8  HA  VAL A   1     -11.171  -0.257   1.804  1.00  0.00           H  
ATOM      9  HB  VAL A   1     -10.521   0.397  -0.481  1.00  0.00           H  
ATOM     10 HG11 VAL A   1     -13.216   1.564   0.301  1.00  0.00           H  
ATOM     11 HG12 VAL A   1     -12.730   0.939  -1.279  1.00  0.00           H  
ATOM     12 HG13 VAL A   1     -12.873  -0.170   0.094  1.00  0.00           H  
ATOM     13 HG21 VAL A   1     -11.359   3.240   0.236  1.00  0.00           H  
ATOM     14 HG22 VAL A   1      -9.685   2.716  -0.074  1.00  0.00           H  
ATOM     15 HG23 VAL A   1     -10.898   2.631  -1.357  1.00  0.00           H  
ATOM     16  N   GLY A   2      -8.629  -0.366   1.502  1.00  0.00           N  
ATOM     17  CA  GLY A   2      -7.189  -0.549   1.739  1.00  0.00           C  
ATOM     18  C   GLY A   2      -6.872  -1.224   3.081  1.00  0.00           C  
ATOM     19  O   GLY A   2      -7.656  -2.040   3.572  1.00  0.00           O  
ATOM     20  H   GLY A   2      -9.124  -1.119   1.043  1.00  0.00           H  
ATOM     21  HA2 GLY A   2      -6.768  -1.162   0.943  1.00  0.00           H  
ATOM     22  HA3 GLY A   2      -6.690   0.421   1.709  1.00  0.00           H  
ATOM     23  N   ILE A   3      -5.715  -0.888   3.659  1.00  0.00           N  
ATOM     24  CA  ILE A   3      -5.200  -1.440   4.929  1.00  0.00           C  
ATOM     25  C   ILE A   3      -4.765  -0.316   5.890  1.00  0.00           C  
ATOM     26  O   ILE A   3      -4.887   0.866   5.565  1.00  0.00           O  
ATOM     27  CB  ILE A   3      -4.077  -2.478   4.668  1.00  0.00           C  
ATOM     28  CG1 ILE A   3      -2.792  -1.823   4.113  1.00  0.00           C  
ATOM     29  CG2 ILE A   3      -4.594  -3.614   3.764  1.00  0.00           C  
ATOM     30  CD1 ILE A   3      -1.682  -2.829   3.779  1.00  0.00           C  
ATOM     31  H   ILE A   3      -5.160  -0.167   3.218  1.00  0.00           H  
ATOM     32  HA  ILE A   3      -6.011  -1.963   5.434  1.00  0.00           H  
ATOM     33  HB  ILE A   3      -3.825  -2.935   5.626  1.00  0.00           H  
ATOM     34 HG13 ILE A   3      -2.396  -1.124   4.849  1.00  0.00           H  
ATOM     35 HG21 ILE A   3      -5.556  -3.975   4.128  1.00  0.00           H  
ATOM     36 HG22 ILE A   3      -4.706  -3.263   2.740  1.00  0.00           H  
ATOM     37 HG23 ILE A   3      -3.894  -4.452   3.772  1.00  0.00           H  
ATOM     38 HD11 ILE A   3      -0.758  -2.297   3.565  1.00  0.00           H  
ATOM     39 HD12 ILE A   3      -1.517  -3.501   4.621  1.00  0.00           H  
ATOM     40 HD13 ILE A   3      -1.953  -3.413   2.899  1.00  0.00           H  
ATOM     41  N   ASN A   4      -4.251  -0.667   7.075  1.00  0.00           N  
ATOM     42  CA  ASN A   4      -3.803   0.292   8.094  1.00  0.00           C  
ATOM     43  C   ASN A   4      -2.397  -0.061   8.612  1.00  0.00           C  
ATOM     44  O   ASN A   4      -2.235  -0.739   9.627  1.00  0.00           O  
ATOM     45  CB  ASN A   4      -4.867   0.403   9.202  1.00  0.00           C  
ATOM     46  CG  ASN A   4      -4.543   1.513  10.192  1.00  0.00           C  
ATOM     47  OD1 ASN A   4      -4.605   2.694   9.877  1.00  0.00           O  
ATOM     48  ND2 ASN A   4      -4.175   1.183  11.411  1.00  0.00           N  
ATOM     49  H   ASN A   4      -4.187  -1.652   7.297  1.00  0.00           H  
ATOM     50  HA  ASN A   4      -3.722   1.278   7.634  1.00  0.00           H  
ATOM     51  HB3 ASN A   4      -4.961  -0.546   9.729  1.00  0.00           H  
ATOM     52 HD21 ASN A   4      -4.095   0.210  11.668  1.00  0.00           H  
ATOM     53 HD22 ASN A   4      -3.952   1.916  12.067  1.00  0.00           H  
ATOM     54  N   VAL A   5      -1.375   0.377   7.870  1.00  0.00           N  
ATOM     55  CA  VAL A   5       0.054   0.094   8.111  1.00  0.00           C  
ATOM     56  C   VAL A   5       0.853   1.373   7.831  1.00  0.00           C  
ATOM     57  O   VAL A   5       0.504   2.124   6.920  1.00  0.00           O  
ATOM     58  CB  VAL A   5       0.549  -1.050   7.188  1.00  0.00           C  
ATOM     59  CG1 VAL A   5       1.962  -1.523   7.560  1.00  0.00           C  
ATOM     60  CG2 VAL A   5      -0.363  -2.286   7.203  1.00  0.00           C  
ATOM     61  H   VAL A   5      -1.594   0.961   7.074  1.00  0.00           H  
ATOM     62  HA  VAL A   5       0.203  -0.205   9.149  1.00  0.00           H  
ATOM     63  HB  VAL A   5       0.577  -0.681   6.161  1.00  0.00           H  
ATOM     64 HG11 VAL A   5       2.675  -0.704   7.493  1.00  0.00           H  
ATOM     65 HG12 VAL A   5       1.959  -1.925   8.569  1.00  0.00           H  
ATOM     66 HG13 VAL A   5       2.280  -2.306   6.869  1.00  0.00           H  
ATOM     67 HG21 VAL A   5       0.053  -3.061   6.560  1.00  0.00           H  
ATOM     68 HG22 VAL A   5      -0.443  -2.668   8.217  1.00  0.00           H  
ATOM     69 HG23 VAL A   5      -1.355  -2.035   6.832  1.00  0.00           H  
ATOM     70  N   LYS A   6       1.919   1.656   8.588  1.00  0.00           N  
ATOM     71  CA  LYS A   6       2.819   2.800   8.323  1.00  0.00           C  
ATOM     72  C   LYS A   6       3.621   2.641   7.014  1.00  0.00           C  
ATOM     73  O   LYS A   6       3.664   1.560   6.427  1.00  0.00           O  
ATOM     74  CB  LYS A   6       3.743   3.022   9.540  1.00  0.00           C  
ATOM     75  CG  LYS A   6       3.747   4.469  10.048  1.00  0.00           C  
ATOM     76  CD  LYS A   6       2.377   4.919  10.586  1.00  0.00           C  
ATOM     77  CE  LYS A   6       2.438   6.371  11.057  1.00  0.00           C  
ATOM     78  NZ  LYS A   6       1.133   6.837  11.598  1.00  0.00           N  
ATOM     79  H   LYS A   6       2.142   1.026   9.346  1.00  0.00           H  
ATOM     80  HA  LYS A   6       2.201   3.680   8.171  1.00  0.00           H  
ATOM     81  HB3 LYS A   6       4.765   2.739   9.276  1.00  0.00           H  
ATOM     82  HG3 LYS A   6       4.073   5.135   9.246  1.00  0.00           H  
ATOM     83  HD3 LYS A   6       2.087   4.276  11.419  1.00  0.00           H  
ATOM     84  HE3 LYS A   6       2.736   6.998  10.213  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6       1.202   7.781  11.949  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6       0.417   6.831  10.889  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6       0.819   6.259  12.362  1.00  0.00           H  
ATOM     88  N   CYS A   7       4.282   3.709   6.565  1.00  0.00           N  
ATOM     89  CA  CYS A   7       5.181   3.705   5.404  1.00  0.00           C  
ATOM     90  C   CYS A   7       6.223   4.838   5.457  1.00  0.00           C  
ATOM     91  O   CYS A   7       6.042   5.831   6.166  1.00  0.00           O  
ATOM     92  CB  CYS A   7       4.344   3.755   4.112  1.00  0.00           C  
ATOM     93  SG  CYS A   7       3.061   5.037   4.011  1.00  0.00           S  
ATOM     94  H   CYS A   7       4.211   4.567   7.093  1.00  0.00           H  
ATOM     95  HA  CYS A   7       5.740   2.769   5.410  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       3.832   2.793   4.033  1.00  0.00           H  
ATOM     97  N   LYS A   8       7.323   4.684   4.699  1.00  0.00           N  
ATOM     98  CA  LYS A   8       8.511   5.566   4.760  1.00  0.00           C  
ATOM     99  C   LYS A   8       8.891   6.223   3.422  1.00  0.00           C  
ATOM    100  O   LYS A   8       9.598   7.229   3.417  1.00  0.00           O  
ATOM    101  CB  LYS A   8       9.679   4.747   5.354  1.00  0.00           C  
ATOM    102  CG  LYS A   8      10.790   5.580   6.025  1.00  0.00           C  
ATOM    103  CD  LYS A   8      11.126   5.027   7.423  1.00  0.00           C  
ATOM    104  CE  LYS A   8      12.234   5.804   8.151  1.00  0.00           C  
ATOM    105  NZ  LYS A   8      13.591   5.497   7.624  1.00  0.00           N  
ATOM    106  H   LYS A   8       7.418   3.811   4.198  1.00  0.00           H  
ATOM    107  HA  LYS A   8       8.294   6.389   5.446  1.00  0.00           H  
ATOM    108  HB3 LYS A   8      10.129   4.148   4.562  1.00  0.00           H  
ATOM    109  HG3 LYS A   8      10.475   6.619   6.127  1.00  0.00           H  
ATOM    110  HD3 LYS A   8      11.411   3.976   7.348  1.00  0.00           H  
ATOM    111  HE3 LYS A   8      12.194   5.536   9.214  1.00  0.00           H  
ATOM    112  HZ1 LYS A   8      14.298   5.989   8.153  1.00  0.00           H  
ATOM    113  HZ2 LYS A   8      13.795   4.510   7.693  1.00  0.00           H  
ATOM    114  HZ3 LYS A   8      13.685   5.775   6.658  1.00  0.00           H  
ATOM    115  N   HIS A   9       8.380   5.690   2.305  1.00  0.00           N  
ATOM    116  CA  HIS A   9       8.531   6.234   0.945  1.00  0.00           C  
ATOM    117  C   HIS A   9       7.290   5.935   0.071  1.00  0.00           C  
ATOM    118  O   HIS A   9       6.417   6.791  -0.056  1.00  0.00           O  
ATOM    119  CB  HIS A   9       9.817   5.686   0.287  1.00  0.00           C  
ATOM    120  CG  HIS A   9      11.069   6.458   0.609  1.00  0.00           C  
ATOM    121  ND1 HIS A   9      11.537   7.557  -0.071  1.00  0.00           N  
ATOM    122  CD2 HIS A   9      11.978   6.166   1.590  1.00  0.00           C  
ATOM    123  CE1 HIS A   9      12.700   7.934   0.490  1.00  0.00           C  
ATOM    124  NE2 HIS A   9      13.014   7.110   1.507  1.00  0.00           N  
ATOM    125  H   HIS A   9       7.787   4.886   2.420  1.00  0.00           H  
ATOM    126  HA  HIS A   9       8.607   7.323   0.999  1.00  0.00           H  
ATOM    127  HB2 HIS A   9       9.953   4.639   0.570  1.00  0.00           H  
ATOM    128  HB3 HIS A   9       9.697   5.725  -0.797  1.00  0.00           H  
ATOM    129  HD1 HIS A   9      11.093   8.007  -0.861  1.00  0.00           H  
ATOM    130  HD2 HIS A   9      11.913   5.353   2.298  1.00  0.00           H  
ATOM    131  HE1 HIS A   9      13.288   8.787   0.168  1.00  0.00           H  
ATOM    132  N   SER A  10       7.195   4.724  -0.502  1.00  0.00           N  
ATOM    133  CA  SER A  10       6.080   4.269  -1.366  1.00  0.00           C  
ATOM    134  C   SER A  10       6.204   2.780  -1.722  1.00  0.00           C  
ATOM    135  O   SER A  10       5.296   2.003  -1.427  1.00  0.00           O  
ATOM    136  CB  SER A  10       5.997   5.111  -2.649  1.00  0.00           C  
ATOM    137  OG  SER A  10       7.255   5.158  -3.320  1.00  0.00           O  
ATOM    138  H   SER A  10       7.966   4.088  -0.361  1.00  0.00           H  
ATOM    139  HA  SER A  10       5.146   4.392  -0.823  1.00  0.00           H  
ATOM    140  HB3 SER A  10       5.690   6.130  -2.397  1.00  0.00           H  
ATOM    141  HG  SER A  10       7.187   5.786  -4.062  1.00  0.00           H  
ATOM    142  N   ARG A  11       7.356   2.344  -2.255  1.00  0.00           N  
ATOM    143  CA  ARG A  11       7.671   0.931  -2.574  1.00  0.00           C  
ATOM    144  C   ARG A  11       7.623  -0.023  -1.375  1.00  0.00           C  
ATOM    145  O   ARG A  11       7.475  -1.231  -1.567  1.00  0.00           O  
ATOM    146  CB  ARG A  11       9.038   0.841  -3.279  1.00  0.00           C  
ATOM    147  CG  ARG A  11       8.929   1.064  -4.797  1.00  0.00           C  
ATOM    148  CD  ARG A  11      10.283   0.945  -5.515  1.00  0.00           C  
ATOM    149  NE  ARG A  11      10.912  -0.383  -5.354  1.00  0.00           N  
ATOM    150  CZ  ARG A  11      10.712  -1.469  -6.083  1.00  0.00           C  
ATOM    151  NH1 ARG A  11       9.827  -1.522  -7.040  1.00  0.00           N  
ATOM    152  NH2 ARG A  11      11.408  -2.547  -5.857  1.00  0.00           N  
ATOM    153  H   ARG A  11       8.011   3.066  -2.543  1.00  0.00           H  
ATOM    154  HA  ARG A  11       6.906   0.557  -3.257  1.00  0.00           H  
ATOM    155  HB3 ARG A  11       9.459  -0.152  -3.113  1.00  0.00           H  
ATOM    156  HG3 ARG A  11       8.516   2.057  -4.988  1.00  0.00           H  
ATOM    157  HD3 ARG A  11      10.955   1.705  -5.119  1.00  0.00           H  
ATOM    158  HE  ARG A  11      11.620  -0.461  -4.639  1.00  0.00           H  
ATOM    159 HH11 ARG A  11       9.275  -0.707  -7.246  1.00  0.00           H  
ATOM    160 HH12 ARG A  11       9.705  -2.359  -7.584  1.00  0.00           H  
ATOM    161 HH21 ARG A  11      12.127  -2.548  -5.151  1.00  0.00           H  
ATOM    162 HH22 ARG A  11      11.278  -3.369  -6.427  1.00  0.00           H  
ATOM    163  N   GLN A  12       7.706   0.490  -0.146  1.00  0.00           N  
ATOM    164  CA  GLN A  12       7.548  -0.307   1.078  1.00  0.00           C  
ATOM    165  C   GLN A  12       6.076  -0.674   1.361  1.00  0.00           C  
ATOM    166  O   GLN A  12       5.823  -1.623   2.099  1.00  0.00           O  
ATOM    167  CB  GLN A  12       8.154   0.412   2.297  1.00  0.00           C  
ATOM    168  CG  GLN A  12       9.533   1.051   2.035  1.00  0.00           C  
ATOM    169  CD  GLN A  12      10.365   1.374   3.280  1.00  0.00           C  
ATOM    170  OE1 GLN A  12      11.552   1.654   3.192  1.00  0.00           O  
ATOM    171  NE2 GLN A  12       9.816   1.358   4.478  1.00  0.00           N  
ATOM    172  H   GLN A  12       7.862   1.482  -0.063  1.00  0.00           H  
ATOM    173  HA  GLN A  12       8.096  -1.243   0.951  1.00  0.00           H  
ATOM    174  HB3 GLN A  12       8.244  -0.331   3.093  1.00  0.00           H  
ATOM    175  HG3 GLN A  12       9.376   1.983   1.489  1.00  0.00           H  
ATOM    176 HE21 GLN A  12       8.858   1.079   4.605  1.00  0.00           H  
ATOM    177 HE22 GLN A  12      10.413   1.529   5.272  1.00  0.00           H  
ATOM    178  N   CYS A  13       5.102   0.043   0.772  1.00  0.00           N  
ATOM    179  CA  CYS A  13       3.664  -0.248   0.879  1.00  0.00           C  
ATOM    180  C   CYS A  13       3.186  -1.283  -0.158  1.00  0.00           C  
ATOM    181  O   CYS A  13       2.241  -2.027   0.102  1.00  0.00           O  
ATOM    182  CB  CYS A  13       2.896   1.079   0.763  1.00  0.00           C  
ATOM    183  SG  CYS A  13       1.092   0.979   0.684  1.00  0.00           S  
ATOM    184  H   CYS A  13       5.374   0.829   0.192  1.00  0.00           H  
ATOM    185  HA  CYS A  13       3.459  -0.672   1.863  1.00  0.00           H  
ATOM    186  HB3 CYS A  13       3.230   1.597  -0.138  1.00  0.00           H  
ATOM    187  N   LEU A  14       3.856  -1.410  -1.313  1.00  0.00           N  
ATOM    188  CA  LEU A  14       3.543  -2.464  -2.290  1.00  0.00           C  
ATOM    189  C   LEU A  14       3.674  -3.875  -1.696  1.00  0.00           C  
ATOM    190  O   LEU A  14       2.861  -4.735  -2.029  1.00  0.00           O  
ATOM    191  CB  LEU A  14       4.418  -2.295  -3.553  1.00  0.00           C  
ATOM    192  CG  LEU A  14       3.830  -1.356  -4.624  1.00  0.00           C  
ATOM    193  CD1 LEU A  14       4.846  -1.140  -5.747  1.00  0.00           C  
ATOM    194  CD2 LEU A  14       2.562  -1.935  -5.263  1.00  0.00           C  
ATOM    195  H   LEU A  14       4.610  -0.769  -1.514  1.00  0.00           H  
ATOM    196  HA  LEU A  14       2.490  -2.369  -2.560  1.00  0.00           H  
ATOM    197  HB3 LEU A  14       4.564  -3.275  -4.012  1.00  0.00           H  
ATOM    198  HG  LEU A  14       3.605  -0.394  -4.167  1.00  0.00           H  
ATOM    199 HD11 LEU A  14       5.755  -0.698  -5.344  1.00  0.00           H  
ATOM    200 HD12 LEU A  14       5.083  -2.088  -6.224  1.00  0.00           H  
ATOM    201 HD13 LEU A  14       4.430  -0.461  -6.490  1.00  0.00           H  
ATOM    202 HD21 LEU A  14       2.211  -1.271  -6.052  1.00  0.00           H  
ATOM    203 HD22 LEU A  14       2.773  -2.914  -5.689  1.00  0.00           H  
ATOM    204 HD23 LEU A  14       1.769  -2.031  -4.526  1.00  0.00           H  
ATOM    205  N   LYS A  15       4.647  -4.121  -0.799  1.00  0.00           N  
ATOM    206  CA  LYS A  15       4.806  -5.432  -0.127  1.00  0.00           C  
ATOM    207  C   LYS A  15       3.528  -5.850   0.632  1.00  0.00           C  
ATOM    208  O   LYS A  15       2.935  -6.861   0.246  1.00  0.00           O  
ATOM    209  CB  LYS A  15       6.049  -5.458   0.792  1.00  0.00           C  
ATOM    210  CG  LYS A  15       7.311  -6.110   0.196  1.00  0.00           C  
ATOM    211  CD  LYS A  15       8.239  -5.160  -0.577  1.00  0.00           C  
ATOM    212  CE  LYS A  15       7.743  -4.845  -1.992  1.00  0.00           C  
ATOM    213  NZ  LYS A  15       8.529  -3.743  -2.606  1.00  0.00           N  
ATOM    214  H   LYS A  15       5.259  -3.357  -0.537  1.00  0.00           H  
ATOM    215  HA  LYS A  15       4.939  -6.193  -0.897  1.00  0.00           H  
ATOM    216  HB3 LYS A  15       5.795  -6.048   1.674  1.00  0.00           H  
ATOM    217  HG3 LYS A  15       7.039  -6.959  -0.428  1.00  0.00           H  
ATOM    218  HD3 LYS A  15       9.216  -5.640  -0.663  1.00  0.00           H  
ATOM    219  HE3 LYS A  15       6.687  -4.568  -1.955  1.00  0.00           H  
ATOM    220  HZ1 LYS A  15       8.288  -3.632  -3.583  1.00  0.00           H  
ATOM    221  HZ2 LYS A  15       8.338  -2.860  -2.139  1.00  0.00           H  
ATOM    222  HZ3 LYS A  15       9.521  -3.931  -2.548  1.00  0.00           H  
ATOM    223  N   PRO A  16       3.047  -5.099   1.644  1.00  0.00           N  
ATOM    224  CA  PRO A  16       1.837  -5.466   2.375  1.00  0.00           C  
ATOM    225  C   PRO A  16       0.562  -5.390   1.520  1.00  0.00           C  
ATOM    226  O   PRO A  16      -0.290  -6.262   1.663  1.00  0.00           O  
ATOM    227  CB  PRO A  16       1.784  -4.555   3.606  1.00  0.00           C  
ATOM    228  CG  PRO A  16       2.607  -3.341   3.194  1.00  0.00           C  
ATOM    229  CD  PRO A  16       3.668  -3.944   2.276  1.00  0.00           C  
ATOM    230  HA  PRO A  16       1.930  -6.495   2.726  1.00  0.00           H  
ATOM    231  HB3 PRO A  16       2.261  -5.054   4.451  1.00  0.00           H  
ATOM    232  HG3 PRO A  16       3.059  -2.845   4.051  1.00  0.00           H  
ATOM    233  HD3 PRO A  16       4.521  -4.273   2.874  1.00  0.00           H  
ATOM    234  N   CYS A  17       0.426  -4.436   0.586  1.00  0.00           N  
ATOM    235  CA  CYS A  17      -0.742  -4.390  -0.306  1.00  0.00           C  
ATOM    236  C   CYS A  17      -0.875  -5.646  -1.180  1.00  0.00           C  
ATOM    237  O   CYS A  17      -1.949  -6.253  -1.227  1.00  0.00           O  
ATOM    238  CB  CYS A  17      -0.691  -3.144  -1.199  1.00  0.00           C  
ATOM    239  SG  CYS A  17      -1.046  -1.579  -0.371  1.00  0.00           S  
ATOM    240  H   CYS A  17       1.124  -3.705   0.519  1.00  0.00           H  
ATOM    241  HA  CYS A  17      -1.642  -4.340   0.308  1.00  0.00           H  
ATOM    242  HB3 CYS A  17      -1.439  -3.261  -1.985  1.00  0.00           H  
ATOM    243  N   LYS A  18       0.204  -6.058  -1.863  1.00  0.00           N  
ATOM    244  CA  LYS A  18       0.177  -7.243  -2.733  1.00  0.00           C  
ATOM    245  C   LYS A  18      -0.028  -8.533  -1.930  1.00  0.00           C  
ATOM    246  O   LYS A  18      -0.820  -9.385  -2.332  1.00  0.00           O  
ATOM    247  CB  LYS A  18       1.455  -7.296  -3.588  1.00  0.00           C  
ATOM    248  CG  LYS A  18       1.218  -8.038  -4.912  1.00  0.00           C  
ATOM    249  CD  LYS A  18       2.517  -8.182  -5.719  1.00  0.00           C  
ATOM    250  CE  LYS A  18       2.254  -8.636  -7.164  1.00  0.00           C  
ATOM    251  NZ  LYS A  18       1.759  -7.525  -8.022  1.00  0.00           N  
ATOM    252  H   LYS A  18       1.068  -5.525  -1.794  1.00  0.00           H  
ATOM    253  HA  LYS A  18      -0.681  -7.144  -3.400  1.00  0.00           H  
ATOM    254  HB3 LYS A  18       2.260  -7.776  -3.029  1.00  0.00           H  
ATOM    255  HG3 LYS A  18       0.486  -7.475  -5.493  1.00  0.00           H  
ATOM    256  HD3 LYS A  18       3.147  -8.928  -5.231  1.00  0.00           H  
ATOM    257  HE3 LYS A  18       1.529  -9.457  -7.151  1.00  0.00           H  
ATOM    258  HZ1 LYS A  18       1.601  -7.845  -8.969  1.00  0.00           H  
ATOM    259  HZ2 LYS A  18       0.888  -7.148  -7.677  1.00  0.00           H  
ATOM    260  HZ3 LYS A  18       2.432  -6.771  -8.066  1.00  0.00           H  
ATOM    261  N   ASP A  19       0.618  -8.650  -0.768  1.00  0.00           N  
ATOM    262  CA  ASP A  19       0.485  -9.819   0.110  1.00  0.00           C  
ATOM    263  C   ASP A  19      -0.889  -9.902   0.811  1.00  0.00           C  
ATOM    264  O   ASP A  19      -1.372 -11.005   1.082  1.00  0.00           O  
ATOM    265  CB  ASP A  19       1.640  -9.820   1.113  1.00  0.00           C  
ATOM    266  CG  ASP A  19       1.793 -11.187   1.807  1.00  0.00           C  
ATOM    267  OD1 ASP A  19       2.211 -12.164   1.136  1.00  0.00           O  
ATOM    268  OD2 ASP A  19       1.515 -11.296   3.028  1.00  0.00           O  
ATOM    269  H   ASP A  19       1.272  -7.920  -0.509  1.00  0.00           H  
ATOM    270  HA  ASP A  19       0.586 -10.713  -0.506  1.00  0.00           H  
ATOM    271  HB3 ASP A  19       1.488  -9.030   1.851  1.00  0.00           H  
ATOM    272  N   ALA A  20      -1.567  -8.769   1.041  1.00  0.00           N  
ATOM    273  CA  ALA A  20      -2.956  -8.718   1.511  1.00  0.00           C  
ATOM    274  C   ALA A  20      -3.984  -9.138   0.436  1.00  0.00           C  
ATOM    275  O   ALA A  20      -5.134  -9.433   0.772  1.00  0.00           O  
ATOM    276  CB  ALA A  20      -3.250  -7.299   2.015  1.00  0.00           C  
ATOM    277  H   ALA A  20      -1.093  -7.884   0.890  1.00  0.00           H  
ATOM    278  HA  ALA A  20      -3.062  -9.403   2.353  1.00  0.00           H  
ATOM    279  HB1 ALA A  20      -2.563  -7.040   2.821  1.00  0.00           H  
ATOM    280  HB2 ALA A  20      -3.139  -6.582   1.202  1.00  0.00           H  
ATOM    281  HB3 ALA A  20      -4.272  -7.244   2.392  1.00  0.00           H  
ATOM    282  N   GLY A  21      -3.592  -9.163  -0.845  1.00  0.00           N  
ATOM    283  CA  GLY A  21      -4.427  -9.581  -1.979  1.00  0.00           C  
ATOM    284  C   GLY A  21      -4.971  -8.436  -2.848  1.00  0.00           C  
ATOM    285  O   GLY A  21      -5.669  -8.698  -3.830  1.00  0.00           O  
ATOM    286  H   GLY A  21      -2.633  -8.907  -1.043  1.00  0.00           H  
ATOM    287  HA2 GLY A  21      -3.829 -10.224  -2.625  1.00  0.00           H  
ATOM    288  HA3 GLY A  21      -5.275 -10.167  -1.624  1.00  0.00           H  
ATOM    289  N   MET A  22      -4.683  -7.177  -2.510  1.00  0.00           N  
ATOM    290  CA  MET A  22      -5.078  -6.003  -3.303  1.00  0.00           C  
ATOM    291  C   MET A  22      -4.205  -5.832  -4.563  1.00  0.00           C  
ATOM    292  O   MET A  22      -3.117  -6.412  -4.665  1.00  0.00           O  
ATOM    293  CB  MET A  22      -4.992  -4.744  -2.433  1.00  0.00           C  
ATOM    294  CG  MET A  22      -6.148  -4.614  -1.434  1.00  0.00           C  
ATOM    295  SD  MET A  22      -6.050  -5.630   0.065  1.00  0.00           S  
ATOM    296  CE  MET A  22      -7.325  -4.826   1.070  1.00  0.00           C  
ATOM    297  H   MET A  22      -4.086  -7.018  -1.710  1.00  0.00           H  
ATOM    298  HA  MET A  22      -6.107  -6.127  -3.638  1.00  0.00           H  
ATOM    299  HB3 MET A  22      -5.029  -3.871  -3.083  1.00  0.00           H  
ATOM    300  HG3 MET A  22      -7.086  -4.830  -1.944  1.00  0.00           H  
ATOM    301  HE1 MET A  22      -7.491  -5.395   1.982  1.00  0.00           H  
ATOM    302  HE2 MET A  22      -6.999  -3.821   1.333  1.00  0.00           H  
ATOM    303  HE3 MET A  22      -8.259  -4.766   0.513  1.00  0.00           H  
ATOM    304  N   ARG A  23      -4.661  -5.007  -5.524  1.00  0.00           N  
ATOM    305  CA  ARG A  23      -3.949  -4.736  -6.790  1.00  0.00           C  
ATOM    306  C   ARG A  23      -2.925  -3.610  -6.635  1.00  0.00           C  
ATOM    307  O   ARG A  23      -1.724  -3.850  -6.766  1.00  0.00           O  
ATOM    308  CB  ARG A  23      -4.973  -4.447  -7.908  1.00  0.00           C  
ATOM    309  CG  ARG A  23      -4.321  -3.952  -9.215  1.00  0.00           C  
ATOM    310  CD  ARG A  23      -5.304  -3.904 -10.388  1.00  0.00           C  
ATOM    311  NE  ARG A  23      -5.581  -5.250 -10.923  1.00  0.00           N  
ATOM    312  CZ  ARG A  23      -6.233  -5.525 -12.037  1.00  0.00           C  
ATOM    313  NH1 ARG A  23      -6.825  -4.605 -12.744  1.00  0.00           N  
ATOM    314  NH2 ARG A  23      -6.283  -6.750 -12.475  1.00  0.00           N  
ATOM    315  H   ARG A  23      -5.520  -4.498  -5.339  1.00  0.00           H  
ATOM    316  HA  ARG A  23      -3.383  -5.628  -7.073  1.00  0.00           H  
ATOM    317  HB3 ARG A  23      -5.677  -3.686  -7.569  1.00  0.00           H  
ATOM    318  HG3 ARG A  23      -3.475  -4.591  -9.477  1.00  0.00           H  
ATOM    319  HD3 ARG A  23      -4.852  -3.298 -11.175  1.00  0.00           H  
ATOM    320  HE  ARG A  23      -5.158  -6.030 -10.448  1.00  0.00           H  
ATOM    321 HH11 ARG A  23      -6.887  -3.674 -12.370  1.00  0.00           H  
ATOM    322 HH12 ARG A  23      -7.322  -4.836 -13.587  1.00  0.00           H  
ATOM    323 HH21 ARG A  23      -5.778  -7.479 -12.001  1.00  0.00           H  
ATOM    324 HH22 ARG A  23      -6.763  -6.963 -13.337  1.00  0.00           H  
ATOM    325  N   PHE A  24      -3.392  -2.384  -6.391  1.00  0.00           N  
ATOM    326  CA  PHE A  24      -2.525  -1.213  -6.212  1.00  0.00           C  
ATOM    327  C   PHE A  24      -1.939  -1.148  -4.796  1.00  0.00           C  
ATOM    328  O   PHE A  24      -2.499  -1.705  -3.851  1.00  0.00           O  
ATOM    329  CB  PHE A  24      -3.316   0.071  -6.513  1.00  0.00           C  
ATOM    330  CG  PHE A  24      -3.431   0.430  -7.982  1.00  0.00           C  
ATOM    331  CD1 PHE A  24      -2.284   0.829  -8.692  1.00  0.00           C  
ATOM    332  CD2 PHE A  24      -4.681   0.434  -8.633  1.00  0.00           C  
ATOM    333  CE1 PHE A  24      -2.379   1.220 -10.041  1.00  0.00           C  
ATOM    334  CE2 PHE A  24      -4.775   0.830  -9.982  1.00  0.00           C  
ATOM    335  CZ  PHE A  24      -3.627   1.229 -10.686  1.00  0.00           C  
ATOM    336  H   PHE A  24      -4.389  -2.271  -6.282  1.00  0.00           H  
ATOM    337  HA  PHE A  24      -1.690  -1.276  -6.907  1.00  0.00           H  
ATOM    338  HB3 PHE A  24      -2.828   0.914  -6.019  1.00  0.00           H  
ATOM    339  HD1 PHE A  24      -1.321   0.849  -8.201  1.00  0.00           H  
ATOM    340  HD2 PHE A  24      -5.576   0.149  -8.098  1.00  0.00           H  
ATOM    341  HE1 PHE A  24      -1.492   1.527 -10.578  1.00  0.00           H  
ATOM    342  HE2 PHE A  24      -5.738   0.843 -10.477  1.00  0.00           H  
ATOM    343  HZ  PHE A  24      -3.701   1.542 -11.721  1.00  0.00           H  
ATOM    344  N   GLY A  25      -0.839  -0.405  -4.648  1.00  0.00           N  
ATOM    345  CA  GLY A  25      -0.259  -0.048  -3.355  1.00  0.00           C  
ATOM    346  C   GLY A  25       0.625   1.196  -3.428  1.00  0.00           C  
ATOM    347  O   GLY A  25       1.514   1.273  -4.277  1.00  0.00           O  
ATOM    348  H   GLY A  25      -0.423  -0.002  -5.475  1.00  0.00           H  
ATOM    349  HA2 GLY A  25      -1.063   0.126  -2.653  1.00  0.00           H  
ATOM    350  HA3 GLY A  25       0.344  -0.871  -2.977  1.00  0.00           H  
ATOM    351  N   LYS A  26       0.395   2.177  -2.543  1.00  0.00           N  
ATOM    352  CA  LYS A  26       1.210   3.402  -2.421  1.00  0.00           C  
ATOM    353  C   LYS A  26       1.057   4.046  -1.036  1.00  0.00           C  
ATOM    354  O   LYS A  26       0.006   3.939  -0.406  1.00  0.00           O  
ATOM    355  CB  LYS A  26       0.810   4.405  -3.530  1.00  0.00           C  
ATOM    356  CG  LYS A  26       2.003   5.264  -3.981  1.00  0.00           C  
ATOM    357  CD  LYS A  26       1.591   6.316  -5.022  1.00  0.00           C  
ATOM    358  CE  LYS A  26       2.831   7.045  -5.548  1.00  0.00           C  
ATOM    359  NZ  LYS A  26       2.475   8.188  -6.430  1.00  0.00           N  
ATOM    360  H   LYS A  26      -0.377   2.055  -1.890  1.00  0.00           H  
ATOM    361  HA  LYS A  26       2.259   3.124  -2.552  1.00  0.00           H  
ATOM    362  HB3 LYS A  26       0.000   5.045  -3.174  1.00  0.00           H  
ATOM    363  HG3 LYS A  26       2.758   4.607  -4.417  1.00  0.00           H  
ATOM    364  HD3 LYS A  26       0.917   7.034  -4.554  1.00  0.00           H  
ATOM    365  HE3 LYS A  26       3.452   6.329  -6.097  1.00  0.00           H  
ATOM    366  HZ1 LYS A  26       3.300   8.634  -6.803  1.00  0.00           H  
ATOM    367  HZ2 LYS A  26       1.914   7.893  -7.216  1.00  0.00           H  
ATOM    368  HZ3 LYS A  26       1.954   8.893  -5.929  1.00  0.00           H  
ATOM    369  N   CYS A  27       2.095   4.733  -0.563  1.00  0.00           N  
ATOM    370  CA  CYS A  27       2.035   5.554   0.650  1.00  0.00           C  
ATOM    371  C   CYS A  27       1.240   6.851   0.377  1.00  0.00           C  
ATOM    372  O   CYS A  27       1.527   7.560  -0.593  1.00  0.00           O  
ATOM    373  CB  CYS A  27       3.477   5.834   1.093  1.00  0.00           C  
ATOM    374  SG  CYS A  27       3.728   6.502   2.761  1.00  0.00           S  
ATOM    375  H   CYS A  27       2.911   4.806  -1.148  1.00  0.00           H  
ATOM    376  HA  CYS A  27       1.529   4.995   1.430  1.00  0.00           H  
ATOM    377  HB3 CYS A  27       3.926   6.523   0.376  1.00  0.00           H  
ATOM    378  N   THR A  28       0.246   7.173   1.211  1.00  0.00           N  
ATOM    379  CA  THR A  28      -0.579   8.394   1.129  1.00  0.00           C  
ATOM    380  C   THR A  28      -1.064   8.800   2.523  1.00  0.00           C  
ATOM    381  O   THR A  28      -1.270   7.939   3.375  1.00  0.00           O  
ATOM    382  CB  THR A  28      -1.768   8.187   0.173  1.00  0.00           C  
ATOM    383  OG1 THR A  28      -2.248   9.449  -0.239  1.00  0.00           O  
ATOM    384  CG2 THR A  28      -2.953   7.431   0.780  1.00  0.00           C  
ATOM    385  H   THR A  28       0.045   6.542   1.979  1.00  0.00           H  
ATOM    386  HA  THR A  28       0.033   9.204   0.739  1.00  0.00           H  
ATOM    387  HB  THR A  28      -1.416   7.647  -0.708  1.00  0.00           H  
ATOM    388  HG1 THR A  28      -2.941   9.301  -0.909  1.00  0.00           H  
ATOM    389 HG21 THR A  28      -3.620   7.099  -0.015  1.00  0.00           H  
ATOM    390 HG22 THR A  28      -2.595   6.559   1.326  1.00  0.00           H  
ATOM    391 HG23 THR A  28      -3.513   8.074   1.461  1.00  0.00           H  
ATOM    392  N   ASN A  29      -1.259  10.095   2.802  1.00  0.00           N  
ATOM    393  CA  ASN A  29      -1.637  10.592   4.143  1.00  0.00           C  
ATOM    394  C   ASN A  29      -0.765  10.010   5.299  1.00  0.00           C  
ATOM    395  O   ASN A  29      -1.246   9.751   6.405  1.00  0.00           O  
ATOM    396  CB  ASN A  29      -3.158  10.357   4.303  1.00  0.00           C  
ATOM    397  CG  ASN A  29      -3.783  11.024   5.522  1.00  0.00           C  
ATOM    398  OD1 ASN A  29      -3.356  12.072   5.989  1.00  0.00           O  
ATOM    399  ND2 ASN A  29      -4.835  10.445   6.065  1.00  0.00           N  
ATOM    400  H   ASN A  29      -1.146  10.770   2.057  1.00  0.00           H  
ATOM    401  HA  ASN A  29      -1.467  11.671   4.147  1.00  0.00           H  
ATOM    402  HB3 ASN A  29      -3.350   9.286   4.357  1.00  0.00           H  
ATOM    403 HD21 ASN A  29      -5.232   9.613   5.655  1.00  0.00           H  
ATOM    404 HD22 ASN A  29      -5.269  10.888   6.862  1.00  0.00           H  
ATOM    405  N   GLY A  30       0.515   9.723   5.021  1.00  0.00           N  
ATOM    406  CA  GLY A  30       1.478   9.110   5.950  1.00  0.00           C  
ATOM    407  C   GLY A  30       1.237   7.626   6.280  1.00  0.00           C  
ATOM    408  O   GLY A  30       1.766   7.127   7.276  1.00  0.00           O  
ATOM    409  H   GLY A  30       0.847   9.949   4.094  1.00  0.00           H  
ATOM    410  HA2 GLY A  30       2.474   9.189   5.509  1.00  0.00           H  
ATOM    411  HA3 GLY A  30       1.493   9.666   6.889  1.00  0.00           H  
ATOM    412  N   LYS A  31       0.427   6.919   5.481  1.00  0.00           N  
ATOM    413  CA  LYS A  31      -0.009   5.529   5.716  1.00  0.00           C  
ATOM    414  C   LYS A  31      -0.145   4.740   4.408  1.00  0.00           C  
ATOM    415  O   LYS A  31      -0.303   5.302   3.326  1.00  0.00           O  
ATOM    416  CB  LYS A  31      -1.341   5.562   6.499  1.00  0.00           C  
ATOM    417  CG  LYS A  31      -1.218   4.975   7.915  1.00  0.00           C  
ATOM    418  CD  LYS A  31      -2.146   5.635   8.949  1.00  0.00           C  
ATOM    419  CE  LYS A  31      -3.638   5.623   8.573  1.00  0.00           C  
ATOM    420  NZ  LYS A  31      -4.133   6.968   8.168  1.00  0.00           N  
ATOM    421  H   LYS A  31       0.019   7.392   4.682  1.00  0.00           H  
ATOM    422  HA  LYS A  31       0.750   5.011   6.304  1.00  0.00           H  
ATOM    423  HB3 LYS A  31      -2.112   5.006   5.961  1.00  0.00           H  
ATOM    424  HG3 LYS A  31      -0.196   5.100   8.271  1.00  0.00           H  
ATOM    425  HD3 LYS A  31      -1.817   6.659   9.125  1.00  0.00           H  
ATOM    426  HE3 LYS A  31      -4.207   5.282   9.443  1.00  0.00           H  
ATOM    427  HZ1 LYS A  31      -5.122   6.935   7.955  1.00  0.00           H  
ATOM    428  HZ2 LYS A  31      -4.010   7.638   8.914  1.00  0.00           H  
ATOM    429  HZ3 LYS A  31      -3.651   7.316   7.353  1.00  0.00           H  
ATOM    430  N   CYS A  32      -0.036   3.419   4.484  1.00  0.00           N  
ATOM    431  CA  CYS A  32      -0.131   2.552   3.314  1.00  0.00           C  
ATOM    432  C   CYS A  32      -1.583   2.455   2.817  1.00  0.00           C  
ATOM    433  O   CYS A  32      -2.498   2.153   3.586  1.00  0.00           O  
ATOM    434  CB  CYS A  32       0.453   1.185   3.681  1.00  0.00           C  
ATOM    435  SG  CYS A  32       0.514  -0.022   2.332  1.00  0.00           S  
ATOM    436  H   CYS A  32       0.112   3.000   5.395  1.00  0.00           H  
ATOM    437  HA  CYS A  32       0.481   2.990   2.526  1.00  0.00           H  
ATOM    438  HB3 CYS A  32      -0.147   0.759   4.490  1.00  0.00           H  
ATOM    439  N   HIS A  33      -1.790   2.679   1.518  1.00  0.00           N  
ATOM    440  CA  HIS A  33      -3.085   2.637   0.834  1.00  0.00           C  
ATOM    441  C   HIS A  33      -3.034   1.604  -0.298  1.00  0.00           C  
ATOM    442  O   HIS A  33      -2.068   1.557  -1.060  1.00  0.00           O  
ATOM    443  CB  HIS A  33      -3.437   4.044   0.313  1.00  0.00           C  
ATOM    444  CG  HIS A  33      -4.198   4.087  -0.995  1.00  0.00           C  
ATOM    445  ND1 HIS A  33      -5.516   3.759  -1.209  1.00  0.00           N  
ATOM    446  CD2 HIS A  33      -3.667   4.446  -2.205  1.00  0.00           C  
ATOM    447  CE1 HIS A  33      -5.777   3.916  -2.522  1.00  0.00           C  
ATOM    448  NE2 HIS A  33      -4.676   4.336  -3.170  1.00  0.00           N  
ATOM    449  H   HIS A  33      -0.991   2.921   0.940  1.00  0.00           H  
ATOM    450  HA  HIS A  33      -3.864   2.329   1.531  1.00  0.00           H  
ATOM    451  HB2 HIS A  33      -4.016   4.559   1.081  1.00  0.00           H  
ATOM    452  HB3 HIS A  33      -2.512   4.605   0.163  1.00  0.00           H  
ATOM    453  HD1 HIS A  33      -6.189   3.457  -0.516  1.00  0.00           H  
ATOM    454  HD2 HIS A  33      -2.646   4.756  -2.383  1.00  0.00           H  
ATOM    455  HE1 HIS A  33      -6.741   3.741  -2.985  1.00  0.00           H  
ATOM    456  N   CYS A  34      -4.113   0.834  -0.429  1.00  0.00           N  
ATOM    457  CA  CYS A  34      -4.306  -0.185  -1.459  1.00  0.00           C  
ATOM    458  C   CYS A  34      -5.741  -0.090  -2.018  1.00  0.00           C  
ATOM    459  O   CYS A  34      -6.619   0.478  -1.363  1.00  0.00           O  
ATOM    460  CB  CYS A  34      -4.091  -1.586  -0.858  1.00  0.00           C  
ATOM    461  SG  CYS A  34      -2.858  -1.832   0.449  1.00  0.00           S  
ATOM    462  H   CYS A  34      -4.893   1.007   0.186  1.00  0.00           H  
ATOM    463  HA  CYS A  34      -3.597  -0.018  -2.267  1.00  0.00           H  
ATOM    464  HB3 CYS A  34      -3.863  -2.277  -1.671  1.00  0.00           H  
ATOM    465  N   THR A  35      -6.013  -0.738  -3.152  1.00  0.00           N  
ATOM    466  CA  THR A  35      -7.362  -0.830  -3.765  1.00  0.00           C  
ATOM    467  C   THR A  35      -7.550  -2.155  -4.509  1.00  0.00           C  
ATOM    468  O   THR A  35      -6.564  -2.801  -4.896  1.00  0.00           O  
ATOM    469  CB  THR A  35      -7.674   0.354  -4.709  1.00  0.00           C  
ATOM    470  OG1 THR A  35      -6.502   0.926  -5.252  1.00  0.00           O  
ATOM    471  CG2 THR A  35      -8.463   1.451  -3.994  1.00  0.00           C  
ATOM    472  H   THR A  35      -5.259  -1.192  -3.645  1.00  0.00           H  
ATOM    473  HA  THR A  35      -8.099  -0.819  -2.962  1.00  0.00           H  
ATOM    474  HB  THR A  35      -8.290   0.006  -5.538  1.00  0.00           H  
ATOM    475  HG1 THR A  35      -6.753   1.674  -5.812  1.00  0.00           H  
ATOM    476 HG21 THR A  35      -8.625   2.296  -4.664  1.00  0.00           H  
ATOM    477 HG22 THR A  35      -9.433   1.067  -3.680  1.00  0.00           H  
ATOM    478 HG23 THR A  35      -7.921   1.791  -3.120  1.00  0.00           H  
ATOM    479  N   PRO A  36      -8.802  -2.620  -4.694  1.00  0.00           N  
ATOM    480  CA  PRO A  36      -9.103  -3.896  -5.351  1.00  0.00           C  
ATOM    481  C   PRO A  36      -8.836  -3.868  -6.871  1.00  0.00           C  
ATOM    482  O   PRO A  36      -8.571  -2.810  -7.454  1.00  0.00           O  
ATOM    483  CB  PRO A  36     -10.583  -4.168  -5.036  1.00  0.00           C  
ATOM    484  CG  PRO A  36     -11.175  -2.767  -4.907  1.00  0.00           C  
ATOM    485  CD  PRO A  36     -10.040  -1.975  -4.261  1.00  0.00           C  
ATOM    486  HA  PRO A  36      -8.500  -4.688  -4.899  1.00  0.00           H  
ATOM    487  HB3 PRO A  36     -10.662  -4.681  -4.077  1.00  0.00           H  
ATOM    488  HG3 PRO A  36     -12.077  -2.753  -4.292  1.00  0.00           H  
ATOM    489  HD3 PRO A  36     -10.126  -2.037  -3.176  1.00  0.00           H  
ATOM    490  N   LYS A  37      -8.901  -5.050  -7.504  1.00  0.00           N  
ATOM    491  CA  LYS A  37      -8.726  -5.273  -8.950  1.00  0.00           C  
ATOM    492  C   LYS A  37      -9.654  -4.386  -9.806  1.00  0.00           C  
ATOM    493  O   LYS A  37     -10.883  -4.389  -9.558  1.00  0.00           O  
ATOM    494  CB  LYS A  37      -8.943  -6.763  -9.265  1.00  0.00           C  
ATOM    495  CG  LYS A  37      -7.904  -7.694  -8.607  1.00  0.00           C  
ATOM    496  CD  LYS A  37      -8.305  -9.174  -8.706  1.00  0.00           C  
ATOM    497  CE  LYS A  37      -8.313  -9.714 -10.145  1.00  0.00           C  
ATOM    498  NZ  LYS A  37      -7.110 -10.535 -10.448  1.00  0.00           N  
ATOM    499  H   LYS A  37      -9.170  -5.847  -6.943  1.00  0.00           H  
ATOM    500  HA  LYS A  37      -7.706  -5.008  -9.220  1.00  0.00           H  
ATOM    501  HB3 LYS A  37      -8.907  -6.892 -10.346  1.00  0.00           H  
ATOM    502  HG3 LYS A  37      -7.825  -7.451  -7.547  1.00  0.00           H  
ATOM    503  HD3 LYS A  37      -9.305  -9.288  -8.288  1.00  0.00           H  
ATOM    504  HE3 LYS A  37      -8.387  -8.878 -10.843  1.00  0.00           H  
ATOM    505  HZ1 LYS A  37      -7.119 -10.844 -11.411  1.00  0.00           H  
ATOM    506  HZ2 LYS A  37      -6.255 -10.019 -10.295  1.00  0.00           H  
ATOM    507  HZ3 LYS A  37      -7.079 -11.363  -9.869  1.00  0.00           H  
TER     508      LYS A  37                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   VAL A   1     -11.489   1.007   3.145  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -10.747   0.484   1.960  1.00  0.00           C  
ATOM      3  C   VAL A   1      -9.240   0.484   2.221  1.00  0.00           C  
ATOM      4  O   VAL A   1      -8.754   1.269   3.037  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -11.078   1.233   0.650  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -12.525   0.969   0.217  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -10.859   2.752   0.716  1.00  0.00           C  
ATOM      8  HA  VAL A   1     -11.038  -0.557   1.813  1.00  0.00           H  
ATOM      9  HB  VAL A   1     -10.433   0.839  -0.137  1.00  0.00           H  
ATOM     10 HG11 VAL A   1     -13.233   1.425   0.910  1.00  0.00           H  
ATOM     11 HG12 VAL A   1     -12.691   1.394  -0.774  1.00  0.00           H  
ATOM     12 HG13 VAL A   1     -12.710  -0.106   0.165  1.00  0.00           H  
ATOM     13 HG21 VAL A   1     -11.558   3.220   1.409  1.00  0.00           H  
ATOM     14 HG22 VAL A   1      -9.836   2.977   1.022  1.00  0.00           H  
ATOM     15 HG23 VAL A   1     -11.017   3.182  -0.275  1.00  0.00           H  
ATOM     16  N   GLY A   2      -8.485  -0.400   1.557  1.00  0.00           N  
ATOM     17  CA  GLY A   2      -7.045  -0.571   1.800  1.00  0.00           C  
ATOM     18  C   GLY A   2      -6.738  -1.258   3.140  1.00  0.00           C  
ATOM     19  O   GLY A   2      -7.531  -2.070   3.625  1.00  0.00           O  
ATOM     20  H   GLY A   2      -8.927  -1.033   0.904  1.00  0.00           H  
ATOM     21  HA2 GLY A   2      -6.616  -1.180   1.004  1.00  0.00           H  
ATOM     22  HA3 GLY A   2      -6.555   0.403   1.777  1.00  0.00           H  
ATOM     23  N   ILE A   3      -5.583  -0.936   3.730  1.00  0.00           N  
ATOM     24  CA  ILE A   3      -5.062  -1.522   4.983  1.00  0.00           C  
ATOM     25  C   ILE A   3      -4.606  -0.430   5.974  1.00  0.00           C  
ATOM     26  O   ILE A   3      -4.716   0.769   5.697  1.00  0.00           O  
ATOM     27  CB  ILE A   3      -3.943  -2.558   4.684  1.00  0.00           C  
ATOM     28  CG1 ILE A   3      -2.656  -1.894   4.142  1.00  0.00           C  
ATOM     29  CG2 ILE A   3      -4.468  -3.672   3.759  1.00  0.00           C  
ATOM     30  CD1 ILE A   3      -1.556  -2.901   3.784  1.00  0.00           C  
ATOM     31  H   ILE A   3      -5.014  -0.224   3.295  1.00  0.00           H  
ATOM     32  HA  ILE A   3      -5.869  -2.061   5.483  1.00  0.00           H  
ATOM     33  HB  ILE A   3      -3.686  -3.043   5.628  1.00  0.00           H  
ATOM     34 HG13 ILE A   3      -2.255  -1.223   4.901  1.00  0.00           H  
ATOM     35 HG21 ILE A   3      -5.422  -4.047   4.131  1.00  0.00           H  
ATOM     36 HG22 ILE A   3      -4.600  -3.298   2.743  1.00  0.00           H  
ATOM     37 HG23 ILE A   3      -3.766  -4.506   3.738  1.00  0.00           H  
ATOM     38 HD11 ILE A   3      -0.624  -2.371   3.602  1.00  0.00           H  
ATOM     39 HD12 ILE A   3      -1.408  -3.598   4.608  1.00  0.00           H  
ATOM     40 HD13 ILE A   3      -1.823  -3.452   2.882  1.00  0.00           H  
ATOM     41  N   ASN A   4      -4.081  -0.832   7.136  1.00  0.00           N  
ATOM     42  CA  ASN A   4      -3.656   0.065   8.212  1.00  0.00           C  
ATOM     43  C   ASN A   4      -2.224  -0.260   8.684  1.00  0.00           C  
ATOM     44  O   ASN A   4      -2.010  -0.923   9.700  1.00  0.00           O  
ATOM     45  CB  ASN A   4      -4.718   0.051   9.324  1.00  0.00           C  
ATOM     46  CG  ASN A   4      -4.514   1.207  10.286  1.00  0.00           C  
ATOM     47  OD1 ASN A   4      -4.754   2.357   9.947  1.00  0.00           O  
ATOM     48  ND2 ASN A   4      -4.044   0.950  11.484  1.00  0.00           N  
ATOM     49  H   ASN A   4      -4.025  -1.826   7.315  1.00  0.00           H  
ATOM     50  HA  ASN A   4      -3.615   1.083   7.825  1.00  0.00           H  
ATOM     51  HB3 ASN A   4      -4.691  -0.899   9.861  1.00  0.00           H  
ATOM     52 HD21 ASN A   4      -3.796   0.005  11.734  1.00  0.00           H  
ATOM     53 HD22 ASN A   4      -3.902   1.718  12.122  1.00  0.00           H  
ATOM     54  N   VAL A   5      -1.246   0.198   7.893  1.00  0.00           N  
ATOM     55  CA  VAL A   5       0.206  -0.004   8.077  1.00  0.00           C  
ATOM     56  C   VAL A   5       0.929   1.320   7.773  1.00  0.00           C  
ATOM     57  O   VAL A   5       0.490   2.069   6.897  1.00  0.00           O  
ATOM     58  CB  VAL A   5       0.721  -1.126   7.139  1.00  0.00           C  
ATOM     59  CG1 VAL A   5       2.156  -1.543   7.481  1.00  0.00           C  
ATOM     60  CG2 VAL A   5      -0.129  -2.406   7.187  1.00  0.00           C  
ATOM     61  H   VAL A   5      -1.521   0.723   7.075  1.00  0.00           H  
ATOM     62  HA  VAL A   5       0.409  -0.286   9.110  1.00  0.00           H  
ATOM     63  HB  VAL A   5       0.705  -0.759   6.111  1.00  0.00           H  
ATOM     64 HG11 VAL A   5       2.837  -0.701   7.373  1.00  0.00           H  
ATOM     65 HG12 VAL A   5       2.203  -1.922   8.503  1.00  0.00           H  
ATOM     66 HG13 VAL A   5       2.485  -2.325   6.796  1.00  0.00           H  
ATOM     67 HG21 VAL A   5       0.305  -3.165   6.535  1.00  0.00           H  
ATOM     68 HG22 VAL A   5      -0.172  -2.791   8.207  1.00  0.00           H  
ATOM     69 HG23 VAL A   5      -1.140  -2.207   6.837  1.00  0.00           H  
ATOM     70  N   LYS A   6       2.021   1.635   8.481  1.00  0.00           N  
ATOM     71  CA  LYS A   6       2.829   2.859   8.267  1.00  0.00           C  
ATOM     72  C   LYS A   6       3.837   2.690   7.112  1.00  0.00           C  
ATOM     73  O   LYS A   6       4.086   1.569   6.665  1.00  0.00           O  
ATOM     74  CB  LYS A   6       3.510   3.251   9.598  1.00  0.00           C  
ATOM     75  CG  LYS A   6       3.404   4.762   9.868  1.00  0.00           C  
ATOM     76  CD  LYS A   6       3.918   5.115  11.274  1.00  0.00           C  
ATOM     77  CE  LYS A   6       3.736   6.600  11.626  1.00  0.00           C  
ATOM     78  NZ  LYS A   6       2.304   6.989  11.746  1.00  0.00           N  
ATOM     79  H   LYS A   6       2.348   0.967   9.166  1.00  0.00           H  
ATOM     80  HA  LYS A   6       2.149   3.663   7.975  1.00  0.00           H  
ATOM     81  HB3 LYS A   6       4.558   2.945   9.592  1.00  0.00           H  
ATOM     82  HG3 LYS A   6       2.356   5.052   9.789  1.00  0.00           H  
ATOM     83  HD3 LYS A   6       4.981   4.876  11.328  1.00  0.00           H  
ATOM     84  HE3 LYS A   6       4.230   7.210  10.865  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6       2.214   7.949  12.053  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6       1.822   6.910  10.861  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6       1.820   6.411  12.421  1.00  0.00           H  
ATOM     88  N   CYS A   7       4.422   3.787   6.622  1.00  0.00           N  
ATOM     89  CA  CYS A   7       5.359   3.786   5.486  1.00  0.00           C  
ATOM     90  C   CYS A   7       6.279   5.027   5.455  1.00  0.00           C  
ATOM     91  O   CYS A   7       5.938   6.072   6.017  1.00  0.00           O  
ATOM     92  CB  CYS A   7       4.549   3.645   4.179  1.00  0.00           C  
ATOM     93  SG  CYS A   7       3.119   4.747   3.987  1.00  0.00           S  
ATOM     94  H   CYS A   7       4.207   4.677   7.047  1.00  0.00           H  
ATOM     95  HA  CYS A   7       6.011   2.912   5.575  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       4.161   2.624   4.155  1.00  0.00           H  
ATOM     97  N   LYS A   8       7.436   4.914   4.777  1.00  0.00           N  
ATOM     98  CA  LYS A   8       8.487   5.961   4.702  1.00  0.00           C  
ATOM     99  C   LYS A   8       8.799   6.471   3.281  1.00  0.00           C  
ATOM    100  O   LYS A   8       9.487   7.483   3.149  1.00  0.00           O  
ATOM    101  CB  LYS A   8       9.772   5.465   5.413  1.00  0.00           C  
ATOM    102  CG  LYS A   8      10.302   6.461   6.460  1.00  0.00           C  
ATOM    103  CD  LYS A   8      11.633   5.966   7.055  1.00  0.00           C  
ATOM    104  CE  LYS A   8      12.127   6.899   8.169  1.00  0.00           C  
ATOM    105  NZ  LYS A   8      13.512   6.563   8.598  1.00  0.00           N  
ATOM    106  H   LYS A   8       7.664   3.997   4.412  1.00  0.00           H  
ATOM    107  HA  LYS A   8       8.130   6.842   5.239  1.00  0.00           H  
ATOM    108  HB3 LYS A   8      10.554   5.292   4.672  1.00  0.00           H  
ATOM    109  HG3 LYS A   8       9.564   6.570   7.256  1.00  0.00           H  
ATOM    110  HD3 LYS A   8      12.379   5.926   6.259  1.00  0.00           H  
ATOM    111  HE3 LYS A   8      11.444   6.822   9.021  1.00  0.00           H  
ATOM    112  HZ1 LYS A   8      13.823   7.177   9.338  1.00  0.00           H  
ATOM    113  HZ2 LYS A   8      13.575   5.615   8.945  1.00  0.00           H  
ATOM    114  HZ3 LYS A   8      14.168   6.657   7.834  1.00  0.00           H  
ATOM    115  N   HIS A   9       8.292   5.811   2.232  1.00  0.00           N  
ATOM    116  CA  HIS A   9       8.440   6.231   0.825  1.00  0.00           C  
ATOM    117  C   HIS A   9       7.185   5.896  -0.001  1.00  0.00           C  
ATOM    118  O   HIS A   9       6.348   6.771  -0.229  1.00  0.00           O  
ATOM    119  CB  HIS A   9       9.705   5.593   0.209  1.00  0.00           C  
ATOM    120  CG  HIS A   9      10.985   6.328   0.513  1.00  0.00           C  
ATOM    121  ND1 HIS A   9      11.380   7.523  -0.048  1.00  0.00           N  
ATOM    122  CD2 HIS A   9      12.005   5.910   1.326  1.00  0.00           C  
ATOM    123  CE1 HIS A   9      12.603   7.822   0.419  1.00  0.00           C  
ATOM    124  NE2 HIS A   9      13.029   6.867   1.265  1.00  0.00           N  
ATOM    125  H   HIS A   9       7.706   5.015   2.424  1.00  0.00           H  
ATOM    126  HA  HIS A   9       8.555   7.316   0.779  1.00  0.00           H  
ATOM    127  HB2 HIS A   9       9.796   4.556   0.539  1.00  0.00           H  
ATOM    128  HB3 HIS A   9       9.601   5.580  -0.879  1.00  0.00           H  
ATOM    129  HD1 HIS A   9      10.861   8.073  -0.722  1.00  0.00           H  
ATOM    130  HD2 HIS A   9      12.030   4.985   1.888  1.00  0.00           H  
ATOM    131  HE1 HIS A   9      13.177   8.700   0.133  1.00  0.00           H  
ATOM    132  N   SER A  10       7.040   4.634  -0.430  1.00  0.00           N  
ATOM    133  CA  SER A  10       5.970   4.142  -1.322  1.00  0.00           C  
ATOM    134  C   SER A  10       6.089   2.638  -1.592  1.00  0.00           C  
ATOM    135  O   SER A  10       5.164   1.876  -1.308  1.00  0.00           O  
ATOM    136  CB  SER A  10       5.981   4.882  -2.673  1.00  0.00           C  
ATOM    137  OG  SER A  10       7.276   4.876  -3.258  1.00  0.00           O  
ATOM    138  H   SER A  10       7.759   3.981  -0.160  1.00  0.00           H  
ATOM    139  HA  SER A  10       5.006   4.313  -0.847  1.00  0.00           H  
ATOM    140  HB3 SER A  10       5.656   5.913  -2.528  1.00  0.00           H  
ATOM    141  HG  SER A  10       7.232   5.344  -4.114  1.00  0.00           H  
ATOM    142  N   ARG A  11       7.258   2.190  -2.067  1.00  0.00           N  
ATOM    143  CA  ARG A  11       7.593   0.783  -2.376  1.00  0.00           C  
ATOM    144  C   ARG A  11       7.442  -0.162  -1.177  1.00  0.00           C  
ATOM    145  O   ARG A  11       7.058  -1.317  -1.342  1.00  0.00           O  
ATOM    146  CB  ARG A  11       9.021   0.735  -2.965  1.00  0.00           C  
ATOM    147  CG  ARG A  11       9.052   0.063  -4.345  1.00  0.00           C  
ATOM    148  CD  ARG A  11      10.445   0.186  -4.979  1.00  0.00           C  
ATOM    149  NE  ARG A  11      10.503  -0.477  -6.297  1.00  0.00           N  
ATOM    150  CZ  ARG A  11      10.793  -1.743  -6.544  1.00  0.00           C  
ATOM    151  NH1 ARG A  11      11.066  -2.594  -5.594  1.00  0.00           N  
ATOM    152  NH2 ARG A  11      10.813  -2.185  -7.769  1.00  0.00           N  
ATOM    153  H   ARG A  11       7.916   2.909  -2.350  1.00  0.00           H  
ATOM    154  HA  ARG A  11       6.883   0.427  -3.126  1.00  0.00           H  
ATOM    155  HB3 ARG A  11       9.687   0.197  -2.288  1.00  0.00           H  
ATOM    156  HG3 ARG A  11       8.327   0.548  -5.000  1.00  0.00           H  
ATOM    157  HD3 ARG A  11      11.195  -0.233  -4.306  1.00  0.00           H  
ATOM    158  HE  ARG A  11      10.311   0.100  -7.102  1.00  0.00           H  
ATOM    159 HH11 ARG A  11      11.063  -2.278  -4.640  1.00  0.00           H  
ATOM    160 HH12 ARG A  11      11.290  -3.550  -5.810  1.00  0.00           H  
ATOM    161 HH21 ARG A  11      10.611  -1.564  -8.536  1.00  0.00           H  
ATOM    162 HH22 ARG A  11      11.034  -3.149  -7.958  1.00  0.00           H  
ATOM    163  N   GLN A  12       7.663   0.353   0.034  1.00  0.00           N  
ATOM    164  CA  GLN A  12       7.461  -0.375   1.297  1.00  0.00           C  
ATOM    165  C   GLN A  12       5.983  -0.729   1.581  1.00  0.00           C  
ATOM    166  O   GLN A  12       5.716  -1.624   2.380  1.00  0.00           O  
ATOM    167  CB  GLN A  12       8.065   0.424   2.469  1.00  0.00           C  
ATOM    168  CG  GLN A  12       9.540   0.821   2.249  1.00  0.00           C  
ATOM    169  CD  GLN A  12      10.188   1.351   3.528  1.00  0.00           C  
ATOM    170  OE1 GLN A  12      10.343   0.653   4.523  1.00  0.00           O  
ATOM    171  NE2 GLN A  12      10.589   2.605   3.557  1.00  0.00           N  
ATOM    172  H   GLN A  12       8.005   1.300   0.075  1.00  0.00           H  
ATOM    173  HA  GLN A  12       8.003  -1.319   1.229  1.00  0.00           H  
ATOM    174  HB3 GLN A  12       8.002  -0.197   3.363  1.00  0.00           H  
ATOM    175  HG3 GLN A  12       9.600   1.587   1.474  1.00  0.00           H  
ATOM    176 HE21 GLN A  12      10.513   3.183   2.737  1.00  0.00           H  
ATOM    177 HE22 GLN A  12      11.044   2.933   4.396  1.00  0.00           H  
ATOM    178  N   CYS A  13       5.021  -0.064   0.918  1.00  0.00           N  
ATOM    179  CA  CYS A  13       3.579  -0.340   1.012  1.00  0.00           C  
ATOM    180  C   CYS A  13       3.086  -1.337  -0.064  1.00  0.00           C  
ATOM    181  O   CYS A  13       2.123  -2.068   0.173  1.00  0.00           O  
ATOM    182  CB  CYS A  13       2.837   1.003   0.932  1.00  0.00           C  
ATOM    183  SG  CYS A  13       1.031   0.934   0.827  1.00  0.00           S  
ATOM    184  H   CYS A  13       5.309   0.664   0.274  1.00  0.00           H  
ATOM    185  HA  CYS A  13       3.358  -0.779   1.986  1.00  0.00           H  
ATOM    186  HB3 CYS A  13       3.176   1.537   0.046  1.00  0.00           H  
ATOM    187  N   LEU A  14       3.771  -1.451  -1.212  1.00  0.00           N  
ATOM    188  CA  LEU A  14       3.459  -2.476  -2.224  1.00  0.00           C  
ATOM    189  C   LEU A  14       3.573  -3.905  -1.670  1.00  0.00           C  
ATOM    190  O   LEU A  14       2.710  -4.731  -1.969  1.00  0.00           O  
ATOM    191  CB  LEU A  14       4.348  -2.309  -3.476  1.00  0.00           C  
ATOM    192  CG  LEU A  14       3.791  -1.324  -4.520  1.00  0.00           C  
ATOM    193  CD1 LEU A  14       4.840  -1.070  -5.603  1.00  0.00           C  
ATOM    194  CD2 LEU A  14       2.536  -1.868  -5.215  1.00  0.00           C  
ATOM    195  H   LEU A  14       4.557  -0.835  -1.370  1.00  0.00           H  
ATOM    196  HA  LEU A  14       2.417  -2.354  -2.510  1.00  0.00           H  
ATOM    197  HB3 LEU A  14       4.463  -3.278  -3.964  1.00  0.00           H  
ATOM    198  HG  LEU A  14       3.557  -0.379  -4.033  1.00  0.00           H  
ATOM    199 HD11 LEU A  14       5.742  -0.654  -5.155  1.00  0.00           H  
ATOM    200 HD12 LEU A  14       5.091  -2.001  -6.113  1.00  0.00           H  
ATOM    201 HD13 LEU A  14       4.453  -0.356  -6.331  1.00  0.00           H  
ATOM    202 HD21 LEU A  14       2.191  -1.152  -5.959  1.00  0.00           H  
ATOM    203 HD22 LEU A  14       2.756  -2.817  -5.705  1.00  0.00           H  
ATOM    204 HD23 LEU A  14       1.733  -2.022  -4.496  1.00  0.00           H  
ATOM    205  N   LYS A  15       4.584  -4.188  -0.830  1.00  0.00           N  
ATOM    206  CA  LYS A  15       4.755  -5.487  -0.144  1.00  0.00           C  
ATOM    207  C   LYS A  15       3.488  -5.926   0.620  1.00  0.00           C  
ATOM    208  O   LYS A  15       2.912  -6.950   0.240  1.00  0.00           O  
ATOM    209  CB  LYS A  15       6.009  -5.485   0.765  1.00  0.00           C  
ATOM    210  CG  LYS A  15       7.207  -6.257   0.192  1.00  0.00           C  
ATOM    211  CD  LYS A  15       7.868  -5.574  -1.015  1.00  0.00           C  
ATOM    212  CE  LYS A  15       9.059  -6.388  -1.547  1.00  0.00           C  
ATOM    213  NZ  LYS A  15      10.166  -6.505  -0.557  1.00  0.00           N  
ATOM    214  H   LYS A  15       5.253  -3.452  -0.650  1.00  0.00           H  
ATOM    215  HA  LYS A  15       4.897  -6.251  -0.911  1.00  0.00           H  
ATOM    216  HB3 LYS A  15       5.760  -5.971   1.709  1.00  0.00           H  
ATOM    217  HG3 LYS A  15       6.883  -7.260  -0.093  1.00  0.00           H  
ATOM    218  HD3 LYS A  15       8.201  -4.572  -0.737  1.00  0.00           H  
ATOM    219  HE3 LYS A  15       9.430  -5.903  -2.455  1.00  0.00           H  
ATOM    220  HZ1 LYS A  15      10.942  -7.028  -0.941  1.00  0.00           H  
ATOM    221  HZ2 LYS A  15      10.518  -5.596  -0.285  1.00  0.00           H  
ATOM    222  HZ3 LYS A  15       9.866  -6.987   0.279  1.00  0.00           H  
ATOM    223  N   PRO A  16       2.998  -5.182   1.636  1.00  0.00           N  
ATOM    224  CA  PRO A  16       1.797  -5.571   2.372  1.00  0.00           C  
ATOM    225  C   PRO A  16       0.509  -5.471   1.538  1.00  0.00           C  
ATOM    226  O   PRO A  16      -0.327  -6.364   1.659  1.00  0.00           O  
ATOM    227  CB  PRO A  16       1.762  -4.688   3.623  1.00  0.00           C  
ATOM    228  CG  PRO A  16       2.562  -3.453   3.225  1.00  0.00           C  
ATOM    229  CD  PRO A  16       3.617  -4.031   2.281  1.00  0.00           C  
ATOM    230  HA  PRO A  16       1.898  -6.607   2.696  1.00  0.00           H  
ATOM    231  HB3 PRO A  16       2.276  -5.198   4.439  1.00  0.00           H  
ATOM    232  HG3 PRO A  16       3.014  -2.968   4.091  1.00  0.00           H  
ATOM    233  HD3 PRO A  16       4.474  -4.361   2.869  1.00  0.00           H  
ATOM    234  N   CYS A  17       0.334  -4.472   0.657  1.00  0.00           N  
ATOM    235  CA  CYS A  17      -0.859  -4.388  -0.206  1.00  0.00           C  
ATOM    236  C   CYS A  17      -1.024  -5.622  -1.110  1.00  0.00           C  
ATOM    237  O   CYS A  17      -2.096  -6.237  -1.143  1.00  0.00           O  
ATOM    238  CB  CYS A  17      -0.797  -3.141  -1.099  1.00  0.00           C  
ATOM    239  SG  CYS A  17      -1.163  -1.558  -0.308  1.00  0.00           S  
ATOM    240  H   CYS A  17       1.027  -3.731   0.597  1.00  0.00           H  
ATOM    241  HA  CYS A  17      -1.747  -4.325   0.423  1.00  0.00           H  
ATOM    242  HB3 CYS A  17      -1.516  -3.266  -1.912  1.00  0.00           H  
ATOM    243  N   LYS A  18       0.038  -5.993  -1.837  1.00  0.00           N  
ATOM    244  CA  LYS A  18       0.022  -7.109  -2.794  1.00  0.00           C  
ATOM    245  C   LYS A  18      -0.109  -8.465  -2.090  1.00  0.00           C  
ATOM    246  O   LYS A  18      -0.817  -9.344  -2.583  1.00  0.00           O  
ATOM    247  CB  LYS A  18       1.269  -7.006  -3.690  1.00  0.00           C  
ATOM    248  CG  LYS A  18       1.158  -7.834  -4.980  1.00  0.00           C  
ATOM    249  CD  LYS A  18       2.387  -7.603  -5.874  1.00  0.00           C  
ATOM    250  CE  LYS A  18       2.198  -8.288  -7.235  1.00  0.00           C  
ATOM    251  NZ  LYS A  18       3.350  -8.045  -8.146  1.00  0.00           N  
ATOM    252  H   LYS A  18       0.895  -5.453  -1.750  1.00  0.00           H  
ATOM    253  HA  LYS A  18      -0.858  -6.997  -3.427  1.00  0.00           H  
ATOM    254  HB3 LYS A  18       2.154  -7.310  -3.127  1.00  0.00           H  
ATOM    255  HG3 LYS A  18       0.260  -7.528  -5.520  1.00  0.00           H  
ATOM    256  HD3 LYS A  18       3.272  -8.008  -5.378  1.00  0.00           H  
ATOM    257  HE3 LYS A  18       1.281  -7.906  -7.694  1.00  0.00           H  
ATOM    258  HZ1 LYS A  18       3.215  -8.514  -9.031  1.00  0.00           H  
ATOM    259  HZ2 LYS A  18       3.466  -7.060  -8.342  1.00  0.00           H  
ATOM    260  HZ3 LYS A  18       4.215  -8.388  -7.751  1.00  0.00           H  
ATOM    261  N   ASP A  19       0.493  -8.621  -0.907  1.00  0.00           N  
ATOM    262  CA  ASP A  19       0.351  -9.821  -0.068  1.00  0.00           C  
ATOM    263  C   ASP A  19      -1.022  -9.927   0.638  1.00  0.00           C  
ATOM    264  O   ASP A  19      -1.516 -11.037   0.849  1.00  0.00           O  
ATOM    265  CB  ASP A  19       1.499  -9.864   0.951  1.00  0.00           C  
ATOM    266  CG  ASP A  19       1.559 -11.206   1.699  1.00  0.00           C  
ATOM    267  OD1 ASP A  19       1.899 -12.237   1.069  1.00  0.00           O  
ATOM    268  OD2 ASP A  19       1.295 -11.232   2.927  1.00  0.00           O  
ATOM    269  H   ASP A  19       1.095  -7.875  -0.578  1.00  0.00           H  
ATOM    270  HA  ASP A  19       0.451 -10.697  -0.713  1.00  0.00           H  
ATOM    271  HB3 ASP A  19       1.382  -9.041   1.658  1.00  0.00           H  
ATOM    272  N   ALA A  20      -1.677  -8.800   0.950  1.00  0.00           N  
ATOM    273  CA  ALA A  20      -3.055  -8.756   1.459  1.00  0.00           C  
ATOM    274  C   ALA A  20      -4.117  -9.135   0.399  1.00  0.00           C  
ATOM    275  O   ALA A  20      -5.259  -9.438   0.754  1.00  0.00           O  
ATOM    276  CB  ALA A  20      -3.340  -7.360   2.037  1.00  0.00           C  
ATOM    277  H   ALA A  20      -1.200  -7.914   0.826  1.00  0.00           H  
ATOM    278  HA  ALA A  20      -3.144  -9.478   2.274  1.00  0.00           H  
ATOM    279  HB1 ALA A  20      -2.619  -7.124   2.820  1.00  0.00           H  
ATOM    280  HB2 ALA A  20      -3.281  -6.605   1.253  1.00  0.00           H  
ATOM    281  HB3 ALA A  20      -4.340  -7.337   2.471  1.00  0.00           H  
ATOM    282  N   GLY A  21      -3.752  -9.127  -0.888  1.00  0.00           N  
ATOM    283  CA  GLY A  21      -4.602  -9.545  -2.013  1.00  0.00           C  
ATOM    284  C   GLY A  21      -5.103  -8.397  -2.901  1.00  0.00           C  
ATOM    285  O   GLY A  21      -5.778  -8.650  -3.903  1.00  0.00           O  
ATOM    286  H   GLY A  21      -2.799  -8.864  -1.098  1.00  0.00           H  
ATOM    287  HA2 GLY A  21      -4.026 -10.224  -2.642  1.00  0.00           H  
ATOM    288  HA3 GLY A  21      -5.470 -10.089  -1.643  1.00  0.00           H  
ATOM    289  N   MET A  22      -4.789  -7.143  -2.556  1.00  0.00           N  
ATOM    290  CA  MET A  22      -5.102  -5.955  -3.362  1.00  0.00           C  
ATOM    291  C   MET A  22      -4.129  -5.805  -4.548  1.00  0.00           C  
ATOM    292  O   MET A  22      -3.044  -6.395  -4.559  1.00  0.00           O  
ATOM    293  CB  MET A  22      -5.101  -4.696  -2.471  1.00  0.00           C  
ATOM    294  CG  MET A  22      -6.398  -4.564  -1.661  1.00  0.00           C  
ATOM    295  SD  MET A  22      -6.612  -5.754  -0.306  1.00  0.00           S  
ATOM    296  CE  MET A  22      -8.380  -6.119  -0.492  1.00  0.00           C  
ATOM    297  H   MET A  22      -4.206  -7.014  -1.739  1.00  0.00           H  
ATOM    298  HA  MET A  22      -6.101  -6.068  -3.787  1.00  0.00           H  
ATOM    299  HB3 MET A  22      -5.019  -3.812  -3.104  1.00  0.00           H  
ATOM    300  HG3 MET A  22      -7.241  -4.651  -2.349  1.00  0.00           H  
ATOM    301  HE1 MET A  22      -8.696  -6.807   0.293  1.00  0.00           H  
ATOM    302  HE2 MET A  22      -8.958  -5.197  -0.417  1.00  0.00           H  
ATOM    303  HE3 MET A  22      -8.559  -6.580  -1.463  1.00  0.00           H  
ATOM    304  N   ARG A  23      -4.512  -5.008  -5.556  1.00  0.00           N  
ATOM    305  CA  ARG A  23      -3.721  -4.799  -6.786  1.00  0.00           C  
ATOM    306  C   ARG A  23      -2.791  -3.589  -6.676  1.00  0.00           C  
ATOM    307  O   ARG A  23      -1.583  -3.742  -6.858  1.00  0.00           O  
ATOM    308  CB  ARG A  23      -4.671  -4.747  -8.001  1.00  0.00           C  
ATOM    309  CG  ARG A  23      -4.042  -4.142  -9.271  1.00  0.00           C  
ATOM    310  CD  ARG A  23      -4.889  -4.441 -10.519  1.00  0.00           C  
ATOM    311  NE  ARG A  23      -4.969  -3.302 -11.458  1.00  0.00           N  
ATOM    312  CZ  ARG A  23      -4.039  -2.858 -12.286  1.00  0.00           C  
ATOM    313  NH1 ARG A  23      -2.838  -3.363 -12.322  1.00  0.00           N  
ATOM    314  NH2 ARG A  23      -4.306  -1.883 -13.107  1.00  0.00           N  
ATOM    315  H   ARG A  23      -5.390  -4.506  -5.456  1.00  0.00           H  
ATOM    316  HA  ARG A  23      -3.061  -5.656  -6.937  1.00  0.00           H  
ATOM    317  HB3 ARG A  23      -5.564  -4.170  -7.753  1.00  0.00           H  
ATOM    318  HG3 ARG A  23      -3.043  -4.556  -9.417  1.00  0.00           H  
ATOM    319  HD3 ARG A  23      -5.904  -4.683 -10.206  1.00  0.00           H  
ATOM    320  HE  ARG A  23      -5.860  -2.834 -11.514  1.00  0.00           H  
ATOM    321 HH11 ARG A  23      -2.607  -4.121 -11.705  1.00  0.00           H  
ATOM    322 HH12 ARG A  23      -2.149  -3.001 -12.960  1.00  0.00           H  
ATOM    323 HH21 ARG A  23      -5.227  -1.474 -13.128  1.00  0.00           H  
ATOM    324 HH22 ARG A  23      -3.605  -1.550 -13.747  1.00  0.00           H  
ATOM    325  N   PHE A  24      -3.325  -2.406  -6.377  1.00  0.00           N  
ATOM    326  CA  PHE A  24      -2.519  -1.187  -6.223  1.00  0.00           C  
ATOM    327  C   PHE A  24      -1.917  -1.084  -4.814  1.00  0.00           C  
ATOM    328  O   PHE A  24      -2.494  -1.601  -3.853  1.00  0.00           O  
ATOM    329  CB  PHE A  24      -3.386   0.044  -6.539  1.00  0.00           C  
ATOM    330  CG  PHE A  24      -2.756   1.014  -7.519  1.00  0.00           C  
ATOM    331  CD1 PHE A  24      -2.712   0.687  -8.888  1.00  0.00           C  
ATOM    332  CD2 PHE A  24      -2.245   2.252  -7.081  1.00  0.00           C  
ATOM    333  CE1 PHE A  24      -2.168   1.593  -9.816  1.00  0.00           C  
ATOM    334  CE2 PHE A  24      -1.704   3.160  -8.010  1.00  0.00           C  
ATOM    335  CZ  PHE A  24      -1.667   2.832  -9.377  1.00  0.00           C  
ATOM    336  H   PHE A  24      -4.323  -2.354  -6.221  1.00  0.00           H  
ATOM    337  HA  PHE A  24      -1.696  -1.217  -6.941  1.00  0.00           H  
ATOM    338  HB3 PHE A  24      -3.619   0.570  -5.613  1.00  0.00           H  
ATOM    339  HD1 PHE A  24      -3.107  -0.260  -9.231  1.00  0.00           H  
ATOM    340  HD2 PHE A  24      -2.281   2.515  -6.032  1.00  0.00           H  
ATOM    341  HE1 PHE A  24      -2.143   1.340 -10.869  1.00  0.00           H  
ATOM    342  HE2 PHE A  24      -1.324   4.116  -7.675  1.00  0.00           H  
ATOM    343  HZ  PHE A  24      -1.259   3.533 -10.093  1.00  0.00           H  
ATOM    344  N   GLY A  25      -0.805  -0.358  -4.672  1.00  0.00           N  
ATOM    345  CA  GLY A  25      -0.242   0.011  -3.371  1.00  0.00           C  
ATOM    346  C   GLY A  25       0.632   1.267  -3.436  1.00  0.00           C  
ATOM    347  O   GLY A  25       1.477   1.388  -4.324  1.00  0.00           O  
ATOM    348  H   GLY A  25      -0.353   0.012  -5.499  1.00  0.00           H  
ATOM    349  HA2 GLY A  25      -1.057   0.180  -2.674  1.00  0.00           H  
ATOM    350  HA3 GLY A  25       0.363  -0.807  -2.979  1.00  0.00           H  
ATOM    351  N   LYS A  26       0.436   2.201  -2.494  1.00  0.00           N  
ATOM    352  CA  LYS A  26       1.265   3.412  -2.329  1.00  0.00           C  
ATOM    353  C   LYS A  26       1.167   3.986  -0.911  1.00  0.00           C  
ATOM    354  O   LYS A  26       0.158   3.806  -0.230  1.00  0.00           O  
ATOM    355  CB  LYS A  26       0.825   4.503  -3.339  1.00  0.00           C  
ATOM    356  CG  LYS A  26       2.004   5.140  -4.105  1.00  0.00           C  
ATOM    357  CD  LYS A  26       1.875   6.668  -4.243  1.00  0.00           C  
ATOM    358  CE  LYS A  26       2.656   7.203  -5.452  1.00  0.00           C  
ATOM    359  NZ  LYS A  26       1.828   7.183  -6.690  1.00  0.00           N  
ATOM    360  H   LYS A  26      -0.315   2.043  -1.825  1.00  0.00           H  
ATOM    361  HA  LYS A  26       2.305   3.131  -2.510  1.00  0.00           H  
ATOM    362  HB3 LYS A  26       0.264   5.275  -2.810  1.00  0.00           H  
ATOM    363  HG3 LYS A  26       2.048   4.681  -5.094  1.00  0.00           H  
ATOM    364  HD3 LYS A  26       2.277   7.126  -3.336  1.00  0.00           H  
ATOM    365  HE3 LYS A  26       3.564   6.605  -5.589  1.00  0.00           H  
ATOM    366  HZ1 LYS A  26       2.362   7.489  -7.493  1.00  0.00           H  
ATOM    367  HZ2 LYS A  26       1.478   6.257  -6.889  1.00  0.00           H  
ATOM    368  HZ3 LYS A  26       1.034   7.804  -6.605  1.00  0.00           H  
ATOM    369  N   CYS A  27       2.180   4.741  -0.487  1.00  0.00           N  
ATOM    370  CA  CYS A  27       2.093   5.584   0.710  1.00  0.00           C  
ATOM    371  C   CYS A  27       1.302   6.870   0.381  1.00  0.00           C  
ATOM    372  O   CYS A  27       1.595   7.541  -0.613  1.00  0.00           O  
ATOM    373  CB  CYS A  27       3.523   5.885   1.193  1.00  0.00           C  
ATOM    374  SG  CYS A  27       3.719   6.382   2.929  1.00  0.00           S  
ATOM    375  H   CYS A  27       2.947   4.898  -1.121  1.00  0.00           H  
ATOM    376  HA  CYS A  27       1.574   5.031   1.493  1.00  0.00           H  
ATOM    377  HB3 CYS A  27       3.940   6.673   0.563  1.00  0.00           H  
ATOM    378  N   THR A  28       0.300   7.217   1.191  1.00  0.00           N  
ATOM    379  CA  THR A  28      -0.525   8.436   1.060  1.00  0.00           C  
ATOM    380  C   THR A  28      -1.050   8.868   2.430  1.00  0.00           C  
ATOM    381  O   THR A  28      -1.251   8.029   3.306  1.00  0.00           O  
ATOM    382  CB  THR A  28      -1.696   8.207   0.082  1.00  0.00           C  
ATOM    383  OG1 THR A  28      -2.171   9.455  -0.374  1.00  0.00           O  
ATOM    384  CG2 THR A  28      -2.895   7.457   0.670  1.00  0.00           C  
ATOM    385  H   THR A  28       0.092   6.608   1.979  1.00  0.00           H  
ATOM    386  HA  THR A  28       0.094   9.240   0.665  1.00  0.00           H  
ATOM    387  HB  THR A  28      -1.322   7.645  -0.775  1.00  0.00           H  
ATOM    388  HG1 THR A  28      -2.841   9.276  -1.058  1.00  0.00           H  
ATOM    389 HG21 THR A  28      -3.553   7.133  -0.135  1.00  0.00           H  
ATOM    390 HG22 THR A  28      -2.545   6.587   1.223  1.00  0.00           H  
ATOM    391 HG23 THR A  28      -3.456   8.100   1.350  1.00  0.00           H  
ATOM    392  N   ASN A  29      -1.263  10.167   2.661  1.00  0.00           N  
ATOM    393  CA  ASN A  29      -1.670  10.708   3.972  1.00  0.00           C  
ATOM    394  C   ASN A  29      -0.731  10.289   5.146  1.00  0.00           C  
ATOM    395  O   ASN A  29      -1.131  10.300   6.312  1.00  0.00           O  
ATOM    396  CB  ASN A  29      -3.159  10.337   4.184  1.00  0.00           C  
ATOM    397  CG  ASN A  29      -3.889  11.251   5.154  1.00  0.00           C  
ATOM    398  OD1 ASN A  29      -4.210  10.894   6.281  1.00  0.00           O  
ATOM    399  ND2 ASN A  29      -4.212  12.454   4.733  1.00  0.00           N  
ATOM    400  H   ASN A  29      -1.129  10.816   1.898  1.00  0.00           H  
ATOM    401  HA  ASN A  29      -1.598  11.796   3.906  1.00  0.00           H  
ATOM    402  HB3 ASN A  29      -3.232   9.311   4.546  1.00  0.00           H  
ATOM    403 HD21 ASN A  29      -3.986  12.743   3.793  1.00  0.00           H  
ATOM    404 HD22 ASN A  29      -4.734  13.055   5.353  1.00  0.00           H  
ATOM    405  N   GLY A  30       0.511   9.880   4.843  1.00  0.00           N  
ATOM    406  CA  GLY A  30       1.481   9.327   5.802  1.00  0.00           C  
ATOM    407  C   GLY A  30       1.269   7.848   6.181  1.00  0.00           C  
ATOM    408  O   GLY A  30       1.831   7.390   7.180  1.00  0.00           O  
ATOM    409  H   GLY A  30       0.795   9.936   3.875  1.00  0.00           H  
ATOM    410  HA2 GLY A  30       2.479   9.414   5.371  1.00  0.00           H  
ATOM    411  HA3 GLY A  30       1.457   9.918   6.717  1.00  0.00           H  
ATOM    412  N   LYS A  31       0.456   7.102   5.419  1.00  0.00           N  
ATOM    413  CA  LYS A  31       0.014   5.726   5.712  1.00  0.00           C  
ATOM    414  C   LYS A  31      -0.083   4.880   4.432  1.00  0.00           C  
ATOM    415  O   LYS A  31      -0.204   5.409   3.329  1.00  0.00           O  
ATOM    416  CB  LYS A  31      -1.360   5.810   6.415  1.00  0.00           C  
ATOM    417  CG  LYS A  31      -1.481   4.955   7.694  1.00  0.00           C  
ATOM    418  CD  LYS A  31      -2.581   3.889   7.593  1.00  0.00           C  
ATOM    419  CE  LYS A  31      -3.975   4.523   7.430  1.00  0.00           C  
ATOM    420  NZ  LYS A  31      -4.957   3.562   6.863  1.00  0.00           N  
ATOM    421  H   LYS A  31       0.019   7.552   4.620  1.00  0.00           H  
ATOM    422  HA  LYS A  31       0.745   5.251   6.367  1.00  0.00           H  
ATOM    423  HB3 LYS A  31      -2.134   5.535   5.696  1.00  0.00           H  
ATOM    424  HG3 LYS A  31      -1.703   5.613   8.537  1.00  0.00           H  
ATOM    425  HD3 LYS A  31      -2.566   3.283   8.501  1.00  0.00           H  
ATOM    426  HE3 LYS A  31      -3.896   5.390   6.768  1.00  0.00           H  
ATOM    427  HZ1 LYS A  31      -5.828   4.027   6.642  1.00  0.00           H  
ATOM    428  HZ2 LYS A  31      -4.614   3.132   6.011  1.00  0.00           H  
ATOM    429  HZ3 LYS A  31      -5.168   2.825   7.522  1.00  0.00           H  
ATOM    430  N   CYS A  32      -0.022   3.558   4.548  1.00  0.00           N  
ATOM    431  CA  CYS A  32      -0.170   2.660   3.401  1.00  0.00           C  
ATOM    432  C   CYS A  32      -1.630   2.623   2.903  1.00  0.00           C  
ATOM    433  O   CYS A  32      -2.570   2.586   3.702  1.00  0.00           O  
ATOM    434  CB  CYS A  32       0.351   1.276   3.807  1.00  0.00           C  
ATOM    435  SG  CYS A  32       0.376   0.007   2.517  1.00  0.00           S  
ATOM    436  H   CYS A  32       0.095   3.150   5.468  1.00  0.00           H  
ATOM    437  HA  CYS A  32       0.459   3.032   2.590  1.00  0.00           H  
ATOM    438  HB3 CYS A  32      -0.256   0.905   4.634  1.00  0.00           H  
ATOM    439  N   HIS A  33      -1.813   2.614   1.581  1.00  0.00           N  
ATOM    440  CA  HIS A  33      -3.099   2.598   0.877  1.00  0.00           C  
ATOM    441  C   HIS A  33      -3.054   1.606  -0.292  1.00  0.00           C  
ATOM    442  O   HIS A  33      -2.051   1.521  -1.003  1.00  0.00           O  
ATOM    443  CB  HIS A  33      -3.406   4.026   0.383  1.00  0.00           C  
ATOM    444  CG  HIS A  33      -4.209   4.129  -0.894  1.00  0.00           C  
ATOM    445  ND1 HIS A  33      -5.566   3.929  -1.044  1.00  0.00           N  
ATOM    446  CD2 HIS A  33      -3.712   4.433  -2.135  1.00  0.00           C  
ATOM    447  CE1 HIS A  33      -5.872   4.097  -2.341  1.00  0.00           C  
ATOM    448  NE2 HIS A  33      -4.773   4.411  -3.049  1.00  0.00           N  
ATOM    449  H   HIS A  33      -0.991   2.697   0.990  1.00  0.00           H  
ATOM    450  HA  HIS A  33      -3.891   2.283   1.558  1.00  0.00           H  
ATOM    451  HB2 HIS A  33      -3.925   4.564   1.176  1.00  0.00           H  
ATOM    452  HB3 HIS A  33      -2.459   4.536   0.198  1.00  0.00           H  
ATOM    453  HD1 HIS A  33      -6.232   3.720  -0.312  1.00  0.00           H  
ATOM    454  HD2 HIS A  33      -2.675   4.649  -2.364  1.00  0.00           H  
ATOM    455  HE1 HIS A  33      -6.870   4.006  -2.760  1.00  0.00           H  
ATOM    456  N   CYS A  34      -4.167   0.899  -0.504  1.00  0.00           N  
ATOM    457  CA  CYS A  34      -4.340  -0.125  -1.536  1.00  0.00           C  
ATOM    458  C   CYS A  34      -5.741  -0.028  -2.167  1.00  0.00           C  
ATOM    459  O   CYS A  34      -6.649   0.556  -1.569  1.00  0.00           O  
ATOM    460  CB  CYS A  34      -4.178  -1.527  -0.914  1.00  0.00           C  
ATOM    461  SG  CYS A  34      -3.030  -1.764   0.470  1.00  0.00           S  
ATOM    462  H   CYS A  34      -4.974   1.101   0.066  1.00  0.00           H  
ATOM    463  HA  CYS A  34      -3.593   0.015  -2.317  1.00  0.00           H  
ATOM    464  HB3 CYS A  34      -3.894  -2.217  -1.707  1.00  0.00           H  
ATOM    465  N   THR A  35      -5.950  -0.679  -3.316  1.00  0.00           N  
ATOM    466  CA  THR A  35      -7.258  -0.743  -4.006  1.00  0.00           C  
ATOM    467  C   THR A  35      -7.475  -2.076  -4.745  1.00  0.00           C  
ATOM    468  O   THR A  35      -6.501  -2.758  -5.094  1.00  0.00           O  
ATOM    469  CB  THR A  35      -7.464   0.438  -4.988  1.00  0.00           C  
ATOM    470  OG1 THR A  35      -6.255   0.942  -5.506  1.00  0.00           O  
ATOM    471  CG2 THR A  35      -8.180   1.613  -4.320  1.00  0.00           C  
ATOM    472  H   THR A  35      -5.167  -1.139  -3.761  1.00  0.00           H  
ATOM    473  HA  THR A  35      -8.036  -0.686  -3.246  1.00  0.00           H  
ATOM    474  HB  THR A  35      -8.076   0.108  -5.826  1.00  0.00           H  
ATOM    475  HG1 THR A  35      -6.481   1.662  -6.120  1.00  0.00           H  
ATOM    476 HG21 THR A  35      -8.242   2.454  -5.009  1.00  0.00           H  
ATOM    477 HG22 THR A  35      -9.190   1.315  -4.035  1.00  0.00           H  
ATOM    478 HG23 THR A  35      -7.640   1.927  -3.430  1.00  0.00           H  
ATOM    479  N   PRO A  36      -8.744  -2.485  -4.968  1.00  0.00           N  
ATOM    480  CA  PRO A  36      -9.091  -3.766  -5.586  1.00  0.00           C  
ATOM    481  C   PRO A  36      -8.804  -3.790  -7.100  1.00  0.00           C  
ATOM    482  O   PRO A  36      -8.660  -2.744  -7.742  1.00  0.00           O  
ATOM    483  CB  PRO A  36     -10.585  -3.955  -5.291  1.00  0.00           C  
ATOM    484  CG  PRO A  36     -11.116  -2.524  -5.271  1.00  0.00           C  
ATOM    485  CD  PRO A  36      -9.967  -1.757  -4.622  1.00  0.00           C  
ATOM    486  HA  PRO A  36      -8.531  -4.573  -5.111  1.00  0.00           H  
ATOM    487  HB3 PRO A  36     -10.706  -4.395  -4.299  1.00  0.00           H  
ATOM    488  HG3 PRO A  36     -12.040  -2.437  -4.700  1.00  0.00           H  
ATOM    489  HD3 PRO A  36     -10.100  -1.752  -3.539  1.00  0.00           H  
ATOM    490  N   LYS A  37      -8.739  -5.000  -7.668  1.00  0.00           N  
ATOM    491  CA  LYS A  37      -8.580  -5.235  -9.116  1.00  0.00           C  
ATOM    492  C   LYS A  37      -9.867  -5.019  -9.931  1.00  0.00           C  
ATOM    493  O   LYS A  37      -9.748  -4.668 -11.129  1.00  0.00           O  
ATOM    494  CB  LYS A  37      -7.940  -6.615  -9.361  1.00  0.00           C  
ATOM    495  CG  LYS A  37      -8.826  -7.826  -9.021  1.00  0.00           C  
ATOM    496  CD  LYS A  37      -8.047  -9.130  -9.256  1.00  0.00           C  
ATOM    497  CE  LYS A  37      -8.920 -10.369  -9.003  1.00  0.00           C  
ATOM    498  NZ  LYS A  37      -8.422 -11.178  -7.861  1.00  0.00           N  
ATOM    499  H   LYS A  37      -8.884  -5.805  -7.077  1.00  0.00           H  
ATOM    500  HA  LYS A  37      -7.887  -4.485  -9.489  1.00  0.00           H  
ATOM    501  HB3 LYS A  37      -7.026  -6.679  -8.770  1.00  0.00           H  
ATOM    502  HG3 LYS A  37      -9.711  -7.819  -9.659  1.00  0.00           H  
ATOM    503  HD3 LYS A  37      -7.166  -9.147  -8.611  1.00  0.00           H  
ATOM    504  HE3 LYS A  37      -8.922 -10.979  -9.913  1.00  0.00           H  
ATOM    505  HZ1 LYS A  37      -8.983 -12.011  -7.733  1.00  0.00           H  
ATOM    506  HZ2 LYS A  37      -7.468 -11.478  -8.017  1.00  0.00           H  
ATOM    507  HZ3 LYS A  37      -8.449 -10.653  -6.998  1.00  0.00           H  
TER     508      LYS A  37                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   VAL A   1     -11.380   2.032   1.667  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -10.748   0.786   1.157  1.00  0.00           C  
ATOM      3  C   VAL A   1      -9.229   0.835   1.315  1.00  0.00           C  
ATOM      4  O   VAL A   1      -8.623   1.897   1.172  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -11.138   0.445  -0.295  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -12.619   0.059  -0.397  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -10.859   1.561  -1.306  1.00  0.00           C  
ATOM      8  HA  VAL A   1     -11.102  -0.037   1.775  1.00  0.00           H  
ATOM      9  HB  VAL A   1     -10.560  -0.425  -0.601  1.00  0.00           H  
ATOM     10 HG11 VAL A   1     -13.271   0.909  -0.182  1.00  0.00           H  
ATOM     11 HG12 VAL A   1     -12.829  -0.290  -1.409  1.00  0.00           H  
ATOM     12 HG13 VAL A   1     -12.837  -0.753   0.300  1.00  0.00           H  
ATOM     13 HG21 VAL A   1     -11.462   2.447  -1.096  1.00  0.00           H  
ATOM     14 HG22 VAL A   1      -9.800   1.821  -1.286  1.00  0.00           H  
ATOM     15 HG23 VAL A   1     -11.107   1.199  -2.304  1.00  0.00           H  
ATOM     16  N   GLY A   2      -8.615  -0.303   1.656  1.00  0.00           N  
ATOM     17  CA  GLY A   2      -7.168  -0.421   1.894  1.00  0.00           C  
ATOM     18  C   GLY A   2      -6.830  -1.199   3.169  1.00  0.00           C  
ATOM     19  O   GLY A   2      -7.590  -2.070   3.598  1.00  0.00           O  
ATOM     20  H   GLY A   2      -9.170  -1.139   1.785  1.00  0.00           H  
ATOM     21  HA2 GLY A   2      -6.707  -0.941   1.053  1.00  0.00           H  
ATOM     22  HA3 GLY A   2      -6.718   0.571   1.964  1.00  0.00           H  
ATOM     23  N   ILE A   3      -5.688  -0.863   3.772  1.00  0.00           N  
ATOM     24  CA  ILE A   3      -5.174  -1.445   5.026  1.00  0.00           C  
ATOM     25  C   ILE A   3      -4.725  -0.329   5.994  1.00  0.00           C  
ATOM     26  O   ILE A   3      -4.809   0.855   5.661  1.00  0.00           O  
ATOM     27  CB  ILE A   3      -4.052  -2.476   4.738  1.00  0.00           C  
ATOM     28  CG1 ILE A   3      -2.786  -1.825   4.146  1.00  0.00           C  
ATOM     29  CG2 ILE A   3      -4.585  -3.608   3.846  1.00  0.00           C  
ATOM     30  CD1 ILE A   3      -1.678  -2.830   3.816  1.00  0.00           C  
ATOM     31  H   ILE A   3      -5.159  -0.094   3.383  1.00  0.00           H  
ATOM     32  HA  ILE A   3      -5.978  -1.986   5.523  1.00  0.00           H  
ATOM     33  HB  ILE A   3      -3.772  -2.937   5.687  1.00  0.00           H  
ATOM     34 HG13 ILE A   3      -2.388  -1.115   4.869  1.00  0.00           H  
ATOM     35 HG21 ILE A   3      -5.531  -3.972   4.246  1.00  0.00           H  
ATOM     36 HG22 ILE A   3      -4.732  -3.253   2.825  1.00  0.00           H  
ATOM     37 HG23 ILE A   3      -3.877  -4.437   3.837  1.00  0.00           H  
ATOM     38 HD11 ILE A   3      -0.762  -2.286   3.603  1.00  0.00           H  
ATOM     39 HD12 ILE A   3      -1.509  -3.495   4.663  1.00  0.00           H  
ATOM     40 HD13 ILE A   3      -1.942  -3.424   2.939  1.00  0.00           H  
ATOM     41  N   ASN A   4      -4.239  -0.686   7.189  1.00  0.00           N  
ATOM     42  CA  ASN A   4      -3.777   0.264   8.217  1.00  0.00           C  
ATOM     43  C   ASN A   4      -2.355  -0.086   8.694  1.00  0.00           C  
ATOM     44  O   ASN A   4      -2.165  -0.779   9.695  1.00  0.00           O  
ATOM     45  CB  ASN A   4      -4.808   0.336   9.355  1.00  0.00           C  
ATOM     46  CG  ASN A   4      -4.487   1.452  10.341  1.00  0.00           C  
ATOM     47  OD1 ASN A   4      -4.562   2.632  10.027  1.00  0.00           O  
ATOM     48  ND2 ASN A   4      -4.096   1.133  11.556  1.00  0.00           N  
ATOM     49  H   ASN A   4      -4.216  -1.671   7.418  1.00  0.00           H  
ATOM     50  HA  ASN A   4      -3.716   1.261   7.774  1.00  0.00           H  
ATOM     51  HB3 ASN A   4      -4.843  -0.620   9.876  1.00  0.00           H  
ATOM     52 HD21 ASN A   4      -3.970   0.164  11.812  1.00  0.00           H  
ATOM     53 HD22 ASN A   4      -3.872   1.875  12.204  1.00  0.00           H  
ATOM     54  N   VAL A   5      -1.360   0.379   7.934  1.00  0.00           N  
ATOM     55  CA  VAL A   5       0.080   0.111   8.125  1.00  0.00           C  
ATOM     56  C   VAL A   5       0.873   1.395   7.851  1.00  0.00           C  
ATOM     57  O   VAL A   5       0.489   2.176   6.978  1.00  0.00           O  
ATOM     58  CB  VAL A   5       0.574  -1.016   7.180  1.00  0.00           C  
ATOM     59  CG1 VAL A   5       1.972  -1.517   7.561  1.00  0.00           C  
ATOM     60  CG2 VAL A   5      -0.339  -2.249   7.168  1.00  0.00           C  
ATOM     61  H   VAL A   5      -1.615   0.962   7.147  1.00  0.00           H  
ATOM     62  HA  VAL A   5       0.259  -0.193   9.157  1.00  0.00           H  
ATOM     63  HB  VAL A   5       0.622  -0.631   6.161  1.00  0.00           H  
ATOM     64 HG11 VAL A   5       2.700  -0.713   7.485  1.00  0.00           H  
ATOM     65 HG12 VAL A   5       1.967  -1.915   8.576  1.00  0.00           H  
ATOM     66 HG13 VAL A   5       2.279  -2.305   6.870  1.00  0.00           H  
ATOM     67 HG21 VAL A   5       0.076  -3.011   6.508  1.00  0.00           H  
ATOM     68 HG22 VAL A   5      -0.435  -2.656   8.175  1.00  0.00           H  
ATOM     69 HG23 VAL A   5      -1.326  -1.987   6.792  1.00  0.00           H  
ATOM     70  N   LYS A   6       1.972   1.639   8.575  1.00  0.00           N  
ATOM     71  CA  LYS A   6       2.875   2.779   8.311  1.00  0.00           C  
ATOM     72  C   LYS A   6       3.688   2.603   7.012  1.00  0.00           C  
ATOM     73  O   LYS A   6       3.796   1.499   6.475  1.00  0.00           O  
ATOM     74  CB  LYS A   6       3.794   3.022   9.533  1.00  0.00           C  
ATOM     75  CG  LYS A   6       3.851   4.500   9.956  1.00  0.00           C  
ATOM     76  CD  LYS A   6       2.573   4.986  10.662  1.00  0.00           C  
ATOM     77  CE  LYS A   6       2.764   5.225  12.168  1.00  0.00           C  
ATOM     78  NZ  LYS A   6       2.914   3.965  12.942  1.00  0.00           N  
ATOM     79  H   LYS A   6       2.225   0.974   9.293  1.00  0.00           H  
ATOM     80  HA  LYS A   6       2.249   3.659   8.154  1.00  0.00           H  
ATOM     81  HB3 LYS A   6       4.809   2.698   9.303  1.00  0.00           H  
ATOM     82  HG3 LYS A   6       4.014   5.120   9.073  1.00  0.00           H  
ATOM     83  HD3 LYS A   6       1.756   4.286  10.497  1.00  0.00           H  
ATOM     84  HE3 LYS A   6       1.899   5.779  12.537  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6       3.047   4.172  13.924  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6       2.090   3.382  12.864  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6       3.716   3.433  12.634  1.00  0.00           H  
ATOM     88  N   CYS A   7       4.296   3.685   6.523  1.00  0.00           N  
ATOM     89  CA  CYS A   7       5.203   3.662   5.367  1.00  0.00           C  
ATOM     90  C   CYS A   7       6.269   4.772   5.451  1.00  0.00           C  
ATOM     91  O   CYS A   7       6.080   5.764   6.160  1.00  0.00           O  
ATOM     92  CB  CYS A   7       4.376   3.761   4.071  1.00  0.00           C  
ATOM     93  SG  CYS A   7       3.124   5.081   4.015  1.00  0.00           S  
ATOM     94  H   CYS A   7       4.180   4.567   7.007  1.00  0.00           H  
ATOM     95  HA  CYS A   7       5.727   2.706   5.361  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       3.843   2.818   3.948  1.00  0.00           H  
ATOM     97  N   LYS A   8       7.384   4.619   4.713  1.00  0.00           N  
ATOM     98  CA  LYS A   8       8.545   5.539   4.755  1.00  0.00           C  
ATOM     99  C   LYS A   8       8.899   6.174   3.394  1.00  0.00           C  
ATOM    100  O   LYS A   8       9.606   7.180   3.370  1.00  0.00           O  
ATOM    101  CB  LYS A   8       9.746   4.785   5.362  1.00  0.00           C  
ATOM    102  CG  LYS A   8      10.808   5.704   6.002  1.00  0.00           C  
ATOM    103  CD  LYS A   8      12.183   5.608   5.324  1.00  0.00           C  
ATOM    104  CE  LYS A   8      13.160   6.584   5.994  1.00  0.00           C  
ATOM    105  NZ  LYS A   8      14.512   6.513   5.387  1.00  0.00           N  
ATOM    106  H   LYS A   8       7.497   3.751   4.206  1.00  0.00           H  
ATOM    107  HA  LYS A   8       8.306   6.368   5.426  1.00  0.00           H  
ATOM    108  HB3 LYS A   8      10.195   4.173   4.583  1.00  0.00           H  
ATOM    109  HG3 LYS A   8      10.919   5.434   7.053  1.00  0.00           H  
ATOM    110  HD3 LYS A   8      12.078   5.856   4.269  1.00  0.00           H  
ATOM    111  HE3 LYS A   8      13.222   6.347   7.059  1.00  0.00           H  
ATOM    112  HZ1 LYS A   8      15.134   7.181   5.823  1.00  0.00           H  
ATOM    113  HZ2 LYS A   8      14.914   5.594   5.509  1.00  0.00           H  
ATOM    114  HZ3 LYS A   8      14.480   6.717   4.397  1.00  0.00           H  
ATOM    115  N   HIS A   9       8.387   5.627   2.280  1.00  0.00           N  
ATOM    116  CA  HIS A   9       8.519   6.194   0.927  1.00  0.00           C  
ATOM    117  C   HIS A   9       7.277   5.914   0.062  1.00  0.00           C  
ATOM    118  O   HIS A   9       6.457   6.814  -0.099  1.00  0.00           O  
ATOM    119  CB  HIS A   9       9.803   5.674   0.248  1.00  0.00           C  
ATOM    120  CG  HIS A   9      11.064   6.423   0.640  1.00  0.00           C  
ATOM    121  ND1 HIS A   9      11.272   7.784   0.518  1.00  0.00           N  
ATOM    122  CD2 HIS A   9      12.216   5.897   1.164  1.00  0.00           C  
ATOM    123  CE1 HIS A   9      12.504   8.072   0.963  1.00  0.00           C  
ATOM    124  NE2 HIS A   9      13.119   6.949   1.376  1.00  0.00           N  
ATOM    125  H   HIS A   9       7.805   4.814   2.390  1.00  0.00           H  
ATOM    126  HA  HIS A   9       8.593   7.281   0.999  1.00  0.00           H  
ATOM    127  HB2 HIS A   9       9.921   4.611   0.464  1.00  0.00           H  
ATOM    128  HB3 HIS A   9       9.684   5.775  -0.835  1.00  0.00           H  
ATOM    129  HD1 HIS A   9      10.605   8.467   0.169  1.00  0.00           H  
ATOM    130  HD2 HIS A   9      12.402   4.855   1.374  1.00  0.00           H  
ATOM    131  HE1 HIS A   9      12.943   9.064   0.972  1.00  0.00           H  
ATOM    132  N   SER A  10       7.131   4.685  -0.468  1.00  0.00           N  
ATOM    133  CA  SER A  10       5.967   4.199  -1.246  1.00  0.00           C  
ATOM    134  C   SER A  10       6.104   2.736  -1.677  1.00  0.00           C  
ATOM    135  O   SER A  10       5.191   1.944  -1.444  1.00  0.00           O  
ATOM    136  CB  SER A  10       5.711   5.062  -2.493  1.00  0.00           C  
ATOM    137  OG  SER A  10       4.607   5.909  -2.238  1.00  0.00           O  
ATOM    138  H   SER A  10       7.862   4.017  -0.264  1.00  0.00           H  
ATOM    139  HA  SER A  10       5.084   4.246  -0.613  1.00  0.00           H  
ATOM    140  HB3 SER A  10       5.474   4.432  -3.351  1.00  0.00           H  
ATOM    141  HG  SER A  10       4.653   6.666  -2.849  1.00  0.00           H  
ATOM    142  N   ARG A  11       7.265   2.330  -2.211  1.00  0.00           N  
ATOM    143  CA  ARG A  11       7.569   0.921  -2.547  1.00  0.00           C  
ATOM    144  C   ARG A  11       7.451  -0.040  -1.358  1.00  0.00           C  
ATOM    145  O   ARG A  11       7.092  -1.204  -1.539  1.00  0.00           O  
ATOM    146  CB  ARG A  11       8.965   0.841  -3.199  1.00  0.00           C  
ATOM    147  CG  ARG A  11       8.862   0.948  -4.729  1.00  0.00           C  
ATOM    148  CD  ARG A  11      10.226   1.151  -5.405  1.00  0.00           C  
ATOM    149  NE  ARG A  11      10.478   2.571  -5.740  1.00  0.00           N  
ATOM    150  CZ  ARG A  11       9.988   3.239  -6.773  1.00  0.00           C  
ATOM    151  NH1 ARG A  11       9.168   2.693  -7.629  1.00  0.00           N  
ATOM    152  NH2 ARG A  11      10.308   4.488  -6.969  1.00  0.00           N  
ATOM    153  H   ARG A  11       7.966   3.031  -2.415  1.00  0.00           H  
ATOM    154  HA  ARG A  11       6.832   0.567  -3.271  1.00  0.00           H  
ATOM    155  HB3 ARG A  11       9.444  -0.108  -2.950  1.00  0.00           H  
ATOM    156  HG3 ARG A  11       8.197   1.770  -4.992  1.00  0.00           H  
ATOM    157  HD3 ARG A  11      10.258   0.555  -6.317  1.00  0.00           H  
ATOM    158  HE  ARG A  11      11.113   3.076  -5.141  1.00  0.00           H  
ATOM    159 HH11 ARG A  11       8.906   1.729  -7.511  1.00  0.00           H  
ATOM    160 HH12 ARG A  11       8.806   3.220  -8.405  1.00  0.00           H  
ATOM    161 HH21 ARG A  11      10.940   4.954  -6.339  1.00  0.00           H  
ATOM    162 HH22 ARG A  11       9.930   4.990  -7.755  1.00  0.00           H  
ATOM    163  N   GLN A  12       7.666   0.453  -0.136  1.00  0.00           N  
ATOM    164  CA  GLN A  12       7.486  -0.321   1.103  1.00  0.00           C  
ATOM    165  C   GLN A  12       6.016  -0.665   1.408  1.00  0.00           C  
ATOM    166  O   GLN A  12       5.751  -1.578   2.188  1.00  0.00           O  
ATOM    167  CB  GLN A  12       8.123   0.405   2.306  1.00  0.00           C  
ATOM    168  CG  GLN A  12       9.466   1.106   2.013  1.00  0.00           C  
ATOM    169  CD  GLN A  12      10.317   1.428   3.247  1.00  0.00           C  
ATOM    170  OE1 GLN A  12      11.503   1.713   3.144  1.00  0.00           O  
ATOM    171  NE2 GLN A  12       9.773   1.433   4.451  1.00  0.00           N  
ATOM    172  H   GLN A  12       8.007   1.398  -0.066  1.00  0.00           H  
ATOM    173  HA  GLN A  12       7.998  -1.276   0.966  1.00  0.00           H  
ATOM    174  HB3 GLN A  12       8.280  -0.347   3.075  1.00  0.00           H  
ATOM    175  HG3 GLN A  12       9.276   2.042   1.487  1.00  0.00           H  
ATOM    176 HE21 GLN A  12       8.811   1.171   4.592  1.00  0.00           H  
ATOM    177 HE22 GLN A  12      10.374   1.632   5.238  1.00  0.00           H  
ATOM    178  N   CYS A  13       5.064   0.045   0.792  1.00  0.00           N  
ATOM    179  CA  CYS A  13       3.627  -0.227   0.891  1.00  0.00           C  
ATOM    180  C   CYS A  13       3.121  -1.240  -0.155  1.00  0.00           C  
ATOM    181  O   CYS A  13       2.178  -1.988   0.111  1.00  0.00           O  
ATOM    182  CB  CYS A  13       2.875   1.102   0.799  1.00  0.00           C  
ATOM    183  SG  CYS A  13       1.067   0.975   0.742  1.00  0.00           S  
ATOM    184  H   CYS A  13       5.363   0.806   0.193  1.00  0.00           H  
ATOM    185  HA  CYS A  13       3.417  -0.646   1.873  1.00  0.00           H  
ATOM    186  HB3 CYS A  13       3.200   1.647  -0.090  1.00  0.00           H  
ATOM    187  N   LEU A  14       3.783  -1.344  -1.315  1.00  0.00           N  
ATOM    188  CA  LEU A  14       3.474  -2.388  -2.300  1.00  0.00           C  
ATOM    189  C   LEU A  14       3.629  -3.804  -1.725  1.00  0.00           C  
ATOM    190  O   LEU A  14       2.756  -4.634  -1.974  1.00  0.00           O  
ATOM    191  CB  LEU A  14       4.306  -2.219  -3.588  1.00  0.00           C  
ATOM    192  CG  LEU A  14       3.691  -1.258  -4.621  1.00  0.00           C  
ATOM    193  CD1 LEU A  14       4.676  -1.016  -5.764  1.00  0.00           C  
ATOM    194  CD2 LEU A  14       2.406  -1.815  -5.243  1.00  0.00           C  
ATOM    195  H   LEU A  14       4.552  -0.712  -1.482  1.00  0.00           H  
ATOM    196  HA  LEU A  14       2.419  -2.295  -2.549  1.00  0.00           H  
ATOM    197  HB3 LEU A  14       4.405  -3.193  -4.067  1.00  0.00           H  
ATOM    198  HG  LEU A  14       3.474  -0.309  -4.136  1.00  0.00           H  
ATOM    199 HD11 LEU A  14       5.597  -0.586  -5.371  1.00  0.00           H  
ATOM    200 HD12 LEU A  14       4.902  -1.954  -6.273  1.00  0.00           H  
ATOM    201 HD13 LEU A  14       4.241  -0.316  -6.481  1.00  0.00           H  
ATOM    202 HD21 LEU A  14       2.035  -1.106  -5.982  1.00  0.00           H  
ATOM    203 HD22 LEU A  14       2.600  -2.773  -5.724  1.00  0.00           H  
ATOM    204 HD23 LEU A  14       1.640  -1.942  -4.484  1.00  0.00           H  
ATOM    205  N   LYS A  15       4.669  -4.080  -0.918  1.00  0.00           N  
ATOM    206  CA  LYS A  15       4.844  -5.382  -0.237  1.00  0.00           C  
ATOM    207  C   LYS A  15       3.591  -5.830   0.546  1.00  0.00           C  
ATOM    208  O   LYS A  15       3.013  -6.860   0.186  1.00  0.00           O  
ATOM    209  CB  LYS A  15       6.112  -5.384   0.651  1.00  0.00           C  
ATOM    210  CG  LYS A  15       7.335  -6.101   0.053  1.00  0.00           C  
ATOM    211  CD  LYS A  15       8.033  -5.332  -1.077  1.00  0.00           C  
ATOM    212  CE  LYS A  15       9.250  -6.107  -1.613  1.00  0.00           C  
ATOM    213  NZ  LYS A  15      10.405  -6.083  -0.674  1.00  0.00           N  
ATOM    214  H   LYS A  15       5.369  -3.361  -0.788  1.00  0.00           H  
ATOM    215  HA  LYS A  15       4.957  -6.142  -1.010  1.00  0.00           H  
ATOM    216  HB3 LYS A  15       5.883  -5.898   1.585  1.00  0.00           H  
ATOM    217  HG3 LYS A  15       7.028  -7.081  -0.321  1.00  0.00           H  
ATOM    218  HD3 LYS A  15       8.348  -4.350  -0.724  1.00  0.00           H  
ATOM    219  HE3 LYS A  15       9.552  -5.674  -2.571  1.00  0.00           H  
ATOM    220  HZ1 LYS A  15      11.173  -6.633  -1.036  1.00  0.00           H  
ATOM    221  HZ2 LYS A  15      10.745  -5.141  -0.533  1.00  0.00           H  
ATOM    222  HZ3 LYS A  15      10.156  -6.468   0.228  1.00  0.00           H  
ATOM    223  N   PRO A  16       3.117  -5.088   1.570  1.00  0.00           N  
ATOM    224  CA  PRO A  16       1.929  -5.485   2.326  1.00  0.00           C  
ATOM    225  C   PRO A  16       0.632  -5.411   1.514  1.00  0.00           C  
ATOM    226  O   PRO A  16      -0.211  -6.292   1.670  1.00  0.00           O  
ATOM    227  CB  PRO A  16       1.913  -4.593   3.567  1.00  0.00           C  
ATOM    228  CG  PRO A  16       2.708  -3.362   3.143  1.00  0.00           C  
ATOM    229  CD  PRO A  16       3.748  -3.933   2.189  1.00  0.00           C  
ATOM    230  HA  PRO A  16       2.045  -6.521   2.650  1.00  0.00           H  
ATOM    231  HB3 PRO A  16       2.449  -5.106   4.367  1.00  0.00           H  
ATOM    232  HG3 PRO A  16       3.159  -2.863   4.001  1.00  0.00           H  
ATOM    233  HD3 PRO A  16       4.635  -4.246   2.742  1.00  0.00           H  
ATOM    234  N   CYS A  17       0.470  -4.439   0.608  1.00  0.00           N  
ATOM    235  CA  CYS A  17      -0.721  -4.369  -0.246  1.00  0.00           C  
ATOM    236  C   CYS A  17      -0.896  -5.614  -1.131  1.00  0.00           C  
ATOM    237  O   CYS A  17      -1.984  -6.196  -1.181  1.00  0.00           O  
ATOM    238  CB  CYS A  17      -0.666  -3.131  -1.142  1.00  0.00           C  
ATOM    239  SG  CYS A  17      -1.040  -1.566  -0.318  1.00  0.00           S  
ATOM    240  H   CYS A  17       1.172  -3.711   0.525  1.00  0.00           H  
ATOM    241  HA  CYS A  17      -1.603  -4.293   0.391  1.00  0.00           H  
ATOM    242  HB3 CYS A  17      -1.412  -3.251  -1.927  1.00  0.00           H  
ATOM    243  N   LYS A  18       0.170  -6.034  -1.826  1.00  0.00           N  
ATOM    244  CA  LYS A  18       0.109  -7.160  -2.764  1.00  0.00           C  
ATOM    245  C   LYS A  18      -0.007  -8.503  -2.039  1.00  0.00           C  
ATOM    246  O   LYS A  18      -0.761  -9.372  -2.474  1.00  0.00           O  
ATOM    247  CB  LYS A  18       1.319  -7.083  -3.713  1.00  0.00           C  
ATOM    248  CG  LYS A  18       0.975  -7.509  -5.151  1.00  0.00           C  
ATOM    249  CD  LYS A  18       1.765  -6.679  -6.179  1.00  0.00           C  
ATOM    250  CE  LYS A  18       1.282  -6.895  -7.618  1.00  0.00           C  
ATOM    251  NZ  LYS A  18      -0.085  -6.351  -7.838  1.00  0.00           N  
ATOM    252  H   LYS A  18       1.043  -5.520  -1.745  1.00  0.00           H  
ATOM    253  HA  LYS A  18      -0.805  -7.045  -3.348  1.00  0.00           H  
ATOM    254  HB3 LYS A  18       2.147  -7.685  -3.333  1.00  0.00           H  
ATOM    255  HG3 LYS A  18      -0.089  -7.351  -5.329  1.00  0.00           H  
ATOM    256  HD3 LYS A  18       2.821  -6.948  -6.115  1.00  0.00           H  
ATOM    257  HE3 LYS A  18       1.305  -7.964  -7.848  1.00  0.00           H  
ATOM    258  HZ1 LYS A  18      -0.355  -6.457  -8.807  1.00  0.00           H  
ATOM    259  HZ2 LYS A  18      -0.765  -6.838  -7.269  1.00  0.00           H  
ATOM    260  HZ3 LYS A  18      -0.135  -5.364  -7.604  1.00  0.00           H  
ATOM    261  N   ASP A  19       0.660  -8.647  -0.891  1.00  0.00           N  
ATOM    262  CA  ASP A  19       0.530  -9.823  -0.019  1.00  0.00           C  
ATOM    263  C   ASP A  19      -0.855  -9.932   0.658  1.00  0.00           C  
ATOM    264  O   ASP A  19      -1.355 -11.041   0.860  1.00  0.00           O  
ATOM    265  CB  ASP A  19       1.660  -9.803   1.017  1.00  0.00           C  
ATOM    266  CG  ASP A  19       1.823 -11.165   1.710  1.00  0.00           C  
ATOM    267  OD1 ASP A  19       2.366 -12.103   1.075  1.00  0.00           O  
ATOM    268  OD2 ASP A  19       1.429 -11.300   2.894  1.00  0.00           O  
ATOM    269  H   ASP A  19       1.295  -7.909  -0.607  1.00  0.00           H  
ATOM    270  HA  ASP A  19       0.662 -10.711  -0.640  1.00  0.00           H  
ATOM    271  HB3 ASP A  19       1.465  -9.021   1.753  1.00  0.00           H  
ATOM    272  N   ALA A  20      -1.515  -8.801   0.947  1.00  0.00           N  
ATOM    273  CA  ALA A  20      -2.898  -8.749   1.441  1.00  0.00           C  
ATOM    274  C   ALA A  20      -3.962  -9.162   0.402  1.00  0.00           C  
ATOM    275  O   ALA A  20      -5.097  -9.479   0.774  1.00  0.00           O  
ATOM    276  CB  ALA A  20      -3.190  -7.335   1.966  1.00  0.00           C  
ATOM    277  H   ALA A  20      -1.020  -7.919   0.856  1.00  0.00           H  
ATOM    278  HA  ALA A  20      -2.988  -9.449   2.272  1.00  0.00           H  
ATOM    279  HB1 ALA A  20      -2.490  -7.091   2.764  1.00  0.00           H  
ATOM    280  HB2 ALA A  20      -3.100  -6.600   1.166  1.00  0.00           H  
ATOM    281  HB3 ALA A  20      -4.204  -7.290   2.364  1.00  0.00           H  
ATOM    282  N   GLY A  21      -3.610  -9.167  -0.889  1.00  0.00           N  
ATOM    283  CA  GLY A  21      -4.480  -9.577  -1.998  1.00  0.00           C  
ATOM    284  C   GLY A  21      -5.030  -8.430  -2.852  1.00  0.00           C  
ATOM    285  O   GLY A  21      -5.762  -8.679  -3.814  1.00  0.00           O  
ATOM    286  H   GLY A  21      -2.645  -8.953  -1.106  1.00  0.00           H  
ATOM    287  HA2 GLY A  21      -3.897 -10.220  -2.653  1.00  0.00           H  
ATOM    288  HA3 GLY A  21      -5.326 -10.144  -1.611  1.00  0.00           H  
ATOM    289  N   MET A  22      -4.698  -7.180  -2.518  1.00  0.00           N  
ATOM    290  CA  MET A  22      -5.078  -5.988  -3.293  1.00  0.00           C  
ATOM    291  C   MET A  22      -4.209  -5.807  -4.554  1.00  0.00           C  
ATOM    292  O   MET A  22      -3.121  -6.382  -4.670  1.00  0.00           O  
ATOM    293  CB  MET A  22      -5.022  -4.736  -2.395  1.00  0.00           C  
ATOM    294  CG  MET A  22      -6.274  -4.575  -1.517  1.00  0.00           C  
ATOM    295  SD  MET A  22      -6.444  -5.748  -0.146  1.00  0.00           S  
ATOM    296  CE  MET A  22      -8.032  -6.505  -0.586  1.00  0.00           C  
ATOM    297  H   MET A  22      -4.085  -7.056  -1.721  1.00  0.00           H  
ATOM    298  HA  MET A  22      -6.105  -6.116  -3.635  1.00  0.00           H  
ATOM    299  HB3 MET A  22      -4.958  -3.856  -3.032  1.00  0.00           H  
ATOM    300  HG3 MET A  22      -7.157  -4.628  -2.152  1.00  0.00           H  
ATOM    301  HE1 MET A  22      -8.294  -7.252   0.163  1.00  0.00           H  
ATOM    302  HE2 MET A  22      -8.812  -5.742  -0.620  1.00  0.00           H  
ATOM    303  HE3 MET A  22      -7.957  -6.985  -1.562  1.00  0.00           H  
ATOM    304  N   ARG A  23      -4.680  -4.993  -5.513  1.00  0.00           N  
ATOM    305  CA  ARG A  23      -3.966  -4.741  -6.776  1.00  0.00           C  
ATOM    306  C   ARG A  23      -2.924  -3.631  -6.630  1.00  0.00           C  
ATOM    307  O   ARG A  23      -1.733  -3.867  -6.849  1.00  0.00           O  
ATOM    308  CB  ARG A  23      -4.983  -4.399  -7.887  1.00  0.00           C  
ATOM    309  CG  ARG A  23      -4.284  -4.123  -9.233  1.00  0.00           C  
ATOM    310  CD  ARG A  23      -5.270  -3.929 -10.390  1.00  0.00           C  
ATOM    311  NE  ARG A  23      -5.873  -2.579 -10.421  1.00  0.00           N  
ATOM    312  CZ  ARG A  23      -5.399  -1.522 -11.064  1.00  0.00           C  
ATOM    313  NH1 ARG A  23      -4.226  -1.523 -11.637  1.00  0.00           N  
ATOM    314  NH2 ARG A  23      -6.102  -0.430 -11.150  1.00  0.00           N  
ATOM    315  H   ARG A  23      -5.545  -4.488  -5.345  1.00  0.00           H  
ATOM    316  HA  ARG A  23      -3.428  -5.647  -7.066  1.00  0.00           H  
ATOM    317  HB3 ARG A  23      -5.563  -3.520  -7.592  1.00  0.00           H  
ATOM    318  HG3 ARG A  23      -3.652  -4.975  -9.471  1.00  0.00           H  
ATOM    319  HD3 ARG A  23      -6.056  -4.678 -10.319  1.00  0.00           H  
ATOM    320  HE  ARG A  23      -6.782  -2.466  -9.991  1.00  0.00           H  
ATOM    321 HH11 ARG A  23      -3.650  -2.346 -11.588  1.00  0.00           H  
ATOM    322 HH12 ARG A  23      -3.899  -0.713 -12.133  1.00  0.00           H  
ATOM    323 HH21 ARG A  23      -7.023  -0.389 -10.747  1.00  0.00           H  
ATOM    324 HH22 ARG A  23      -5.740   0.365 -11.647  1.00  0.00           H  
ATOM    325  N   PHE A  24      -3.390  -2.428  -6.295  1.00  0.00           N  
ATOM    326  CA  PHE A  24      -2.568  -1.222  -6.159  1.00  0.00           C  
ATOM    327  C   PHE A  24      -1.950  -1.134  -4.756  1.00  0.00           C  
ATOM    328  O   PHE A  24      -2.419  -1.790  -3.819  1.00  0.00           O  
ATOM    329  CB  PHE A  24      -3.443   0.012  -6.440  1.00  0.00           C  
ATOM    330  CG  PHE A  24      -2.854   1.014  -7.411  1.00  0.00           C  
ATOM    331  CD1 PHE A  24      -2.750   0.679  -8.774  1.00  0.00           C  
ATOM    332  CD2 PHE A  24      -2.467   2.298  -6.979  1.00  0.00           C  
ATOM    333  CE1 PHE A  24      -2.261   1.617  -9.701  1.00  0.00           C  
ATOM    334  CE2 PHE A  24      -1.978   3.237  -7.906  1.00  0.00           C  
ATOM    335  CZ  PHE A  24      -1.877   2.897  -9.265  1.00  0.00           C  
ATOM    336  H   PHE A  24      -4.377  -2.352  -6.090  1.00  0.00           H  
ATOM    337  HA  PHE A  24      -1.762  -1.253  -6.895  1.00  0.00           H  
ATOM    338  HB3 PHE A  24      -3.659   0.515  -5.498  1.00  0.00           H  
ATOM    339  HD1 PHE A  24      -3.057  -0.300  -9.111  1.00  0.00           H  
ATOM    340  HD2 PHE A  24      -2.559   2.570  -5.937  1.00  0.00           H  
ATOM    341  HE1 PHE A  24      -2.188   1.356 -10.748  1.00  0.00           H  
ATOM    342  HE2 PHE A  24      -1.693   4.226  -7.573  1.00  0.00           H  
ATOM    343  HZ  PHE A  24      -1.511   3.618  -9.977  1.00  0.00           H  
ATOM    344  N   GLY A  25      -0.943  -0.276  -4.594  1.00  0.00           N  
ATOM    345  CA  GLY A  25      -0.326   0.029  -3.302  1.00  0.00           C  
ATOM    346  C   GLY A  25       0.583   1.251  -3.363  1.00  0.00           C  
ATOM    347  O   GLY A  25       1.468   1.318  -4.220  1.00  0.00           O  
ATOM    348  H   GLY A  25      -0.571   0.190  -5.412  1.00  0.00           H  
ATOM    349  HA2 GLY A  25      -1.094   0.201  -2.557  1.00  0.00           H  
ATOM    350  HA3 GLY A  25       0.266  -0.823  -2.972  1.00  0.00           H  
ATOM    351  N   LYS A  26       0.368   2.222  -2.470  1.00  0.00           N  
ATOM    352  CA  LYS A  26       1.200   3.431  -2.357  1.00  0.00           C  
ATOM    353  C   LYS A  26       1.067   4.109  -0.992  1.00  0.00           C  
ATOM    354  O   LYS A  26       0.048   3.970  -0.314  1.00  0.00           O  
ATOM    355  CB  LYS A  26       0.851   4.391  -3.524  1.00  0.00           C  
ATOM    356  CG  LYS A  26       2.094   5.162  -3.984  1.00  0.00           C  
ATOM    357  CD  LYS A  26       2.016   5.732  -5.406  1.00  0.00           C  
ATOM    358  CE  LYS A  26       1.101   6.957  -5.506  1.00  0.00           C  
ATOM    359  NZ  LYS A  26       1.213   7.600  -6.842  1.00  0.00           N  
ATOM    360  H   LYS A  26      -0.404   2.106  -1.815  1.00  0.00           H  
ATOM    361  HA  LYS A  26       2.238   3.112  -2.448  1.00  0.00           H  
ATOM    362  HB3 LYS A  26       0.072   5.093  -3.225  1.00  0.00           H  
ATOM    363  HG3 LYS A  26       2.952   4.489  -3.959  1.00  0.00           H  
ATOM    364  HD3 LYS A  26       1.675   4.958  -6.093  1.00  0.00           H  
ATOM    365  HE3 LYS A  26       1.384   7.671  -4.727  1.00  0.00           H  
ATOM    366  HZ1 LYS A  26       0.621   8.416  -6.900  1.00  0.00           H  
ATOM    367  HZ2 LYS A  26       2.163   7.895  -7.028  1.00  0.00           H  
ATOM    368  HZ3 LYS A  26       0.936   6.963  -7.577  1.00  0.00           H  
ATOM    369  N   CYS A  27       2.105   4.835  -0.576  1.00  0.00           N  
ATOM    370  CA  CYS A  27       2.089   5.617   0.663  1.00  0.00           C  
ATOM    371  C   CYS A  27       1.309   6.927   0.442  1.00  0.00           C  
ATOM    372  O   CYS A  27       1.671   7.737  -0.418  1.00  0.00           O  
ATOM    373  CB  CYS A  27       3.542   5.858   1.107  1.00  0.00           C  
ATOM    374  SG  CYS A  27       3.833   6.525   2.768  1.00  0.00           S  
ATOM    375  H   CYS A  27       2.890   4.957  -1.207  1.00  0.00           H  
ATOM    376  HA  CYS A  27       1.585   5.035   1.436  1.00  0.00           H  
ATOM    377  HB3 CYS A  27       4.012   6.529   0.388  1.00  0.00           H  
ATOM    378  N   THR A  28       0.237   7.142   1.206  1.00  0.00           N  
ATOM    379  CA  THR A  28      -0.614   8.344   1.142  1.00  0.00           C  
ATOM    380  C   THR A  28      -1.071   8.755   2.543  1.00  0.00           C  
ATOM    381  O   THR A  28      -1.246   7.904   3.414  1.00  0.00           O  
ATOM    382  CB  THR A  28      -1.823   8.126   0.211  1.00  0.00           C  
ATOM    383  OG1 THR A  28      -2.324   9.378  -0.203  1.00  0.00           O  
ATOM    384  CG2 THR A  28      -2.989   7.371   0.850  1.00  0.00           C  
ATOM    385  H   THR A  28       0.005   6.445   1.913  1.00  0.00           H  
ATOM    386  HA  THR A  28      -0.024   9.164   0.731  1.00  0.00           H  
ATOM    387  HB  THR A  28      -1.493   7.577  -0.672  1.00  0.00           H  
ATOM    388  HG1 THR A  28      -3.030   9.211  -0.855  1.00  0.00           H  
ATOM    389 HG21 THR A  28      -3.670   7.029   0.072  1.00  0.00           H  
ATOM    390 HG22 THR A  28      -2.603   6.514   1.402  1.00  0.00           H  
ATOM    391 HG23 THR A  28      -3.530   8.018   1.544  1.00  0.00           H  
ATOM    392  N   ASN A  29      -1.266  10.052   2.803  1.00  0.00           N  
ATOM    393  CA  ASN A  29      -1.640  10.575   4.131  1.00  0.00           C  
ATOM    394  C   ASN A  29      -0.736  10.072   5.295  1.00  0.00           C  
ATOM    395  O   ASN A  29      -1.176   9.974   6.443  1.00  0.00           O  
ATOM    396  CB  ASN A  29      -3.142  10.282   4.333  1.00  0.00           C  
ATOM    397  CG  ASN A  29      -3.778  11.119   5.431  1.00  0.00           C  
ATOM    398  OD1 ASN A  29      -3.629  12.333   5.486  1.00  0.00           O  
ATOM    399  ND2 ASN A  29      -4.536  10.513   6.320  1.00  0.00           N  
ATOM    400  H   ASN A  29      -1.165  10.709   2.040  1.00  0.00           H  
ATOM    401  HA  ASN A  29      -1.512  11.657   4.097  1.00  0.00           H  
ATOM    402  HB3 ASN A  29      -3.274   9.222   4.555  1.00  0.00           H  
ATOM    403 HD21 ASN A  29      -4.677   9.516   6.273  1.00  0.00           H  
ATOM    404 HD22 ASN A  29      -4.980  11.073   7.035  1.00  0.00           H  
ATOM    405  N   GLY A  30       0.521   9.703   5.000  1.00  0.00           N  
ATOM    406  CA  GLY A  30       1.472   9.119   5.962  1.00  0.00           C  
ATOM    407  C   GLY A  30       1.246   7.645   6.321  1.00  0.00           C  
ATOM    408  O   GLY A  30       1.780   7.167   7.327  1.00  0.00           O  
ATOM    409  H   GLY A  30       0.845   9.856   4.055  1.00  0.00           H  
ATOM    410  HA2 GLY A  30       2.469   9.173   5.528  1.00  0.00           H  
ATOM    411  HA3 GLY A  30       1.444   9.705   6.879  1.00  0.00           H  
ATOM    412  N   LYS A  31       0.463   6.924   5.512  1.00  0.00           N  
ATOM    413  CA  LYS A  31       0.017   5.544   5.748  1.00  0.00           C  
ATOM    414  C   LYS A  31      -0.096   4.749   4.441  1.00  0.00           C  
ATOM    415  O   LYS A  31      -0.203   5.307   3.350  1.00  0.00           O  
ATOM    416  CB  LYS A  31      -1.339   5.595   6.487  1.00  0.00           C  
ATOM    417  CG  LYS A  31      -1.244   5.051   7.921  1.00  0.00           C  
ATOM    418  CD  LYS A  31      -2.416   5.567   8.775  1.00  0.00           C  
ATOM    419  CE  LYS A  31      -2.388   4.993  10.197  1.00  0.00           C  
ATOM    420  NZ  LYS A  31      -1.391   5.670  11.068  1.00  0.00           N  
ATOM    421  H   LYS A  31       0.087   7.387   4.687  1.00  0.00           H  
ATOM    422  HA  LYS A  31       0.762   5.044   6.371  1.00  0.00           H  
ATOM    423  HB3 LYS A  31      -2.084   5.015   5.939  1.00  0.00           H  
ATOM    424  HG3 LYS A  31      -0.305   5.378   8.371  1.00  0.00           H  
ATOM    425  HD3 LYS A  31      -3.361   5.277   8.309  1.00  0.00           H  
ATOM    426  HE3 LYS A  31      -2.175   3.923  10.137  1.00  0.00           H  
ATOM    427  HZ1 LYS A  31      -1.361   5.228  11.978  1.00  0.00           H  
ATOM    428  HZ2 LYS A  31      -0.468   5.633  10.664  1.00  0.00           H  
ATOM    429  HZ3 LYS A  31      -1.631   6.642  11.212  1.00  0.00           H  
ATOM    430  N   CYS A  32      -0.056   3.428   4.534  1.00  0.00           N  
ATOM    431  CA  CYS A  32      -0.177   2.539   3.381  1.00  0.00           C  
ATOM    432  C   CYS A  32      -1.632   2.462   2.887  1.00  0.00           C  
ATOM    433  O   CYS A  32      -2.556   2.221   3.667  1.00  0.00           O  
ATOM    434  CB  CYS A  32       0.384   1.164   3.756  1.00  0.00           C  
ATOM    435  SG  CYS A  32       0.493  -0.047   2.409  1.00  0.00           S  
ATOM    436  H   CYS A  32       0.022   3.019   5.457  1.00  0.00           H  
ATOM    437  HA  CYS A  32       0.429   2.937   2.568  1.00  0.00           H  
ATOM    438  HB3 CYS A  32      -0.227   0.742   4.557  1.00  0.00           H  
ATOM    439  N   HIS A  33      -1.823   2.636   1.578  1.00  0.00           N  
ATOM    440  CA  HIS A  33      -3.120   2.597   0.906  1.00  0.00           C  
ATOM    441  C   HIS A  33      -3.070   1.599  -0.254  1.00  0.00           C  
ATOM    442  O   HIS A  33      -2.110   1.587  -1.022  1.00  0.00           O  
ATOM    443  CB  HIS A  33      -3.472   4.012   0.411  1.00  0.00           C  
ATOM    444  CG  HIS A  33      -4.262   4.080  -0.876  1.00  0.00           C  
ATOM    445  ND1 HIS A  33      -5.598   3.787  -1.061  1.00  0.00           N  
ATOM    446  CD2 HIS A  33      -3.759   4.448  -2.095  1.00  0.00           C  
ATOM    447  CE1 HIS A  33      -5.888   3.973  -2.358  1.00  0.00           C  
ATOM    448  NE2 HIS A  33      -4.798   4.382  -3.030  1.00  0.00           N  
ATOM    449  H   HIS A  33      -1.015   2.834   0.994  1.00  0.00           H  
ATOM    450  HA  HIS A  33      -3.885   2.274   1.611  1.00  0.00           H  
ATOM    451  HB2 HIS A  33      -4.026   4.537   1.192  1.00  0.00           H  
ATOM    452  HB3 HIS A  33      -2.547   4.557   0.227  1.00  0.00           H  
ATOM    453  HD1 HIS A  33      -6.257   3.484  -0.350  1.00  0.00           H  
ATOM    454  HD2 HIS A  33      -2.735   4.735  -2.292  1.00  0.00           H  
ATOM    455  HE1 HIS A  33      -6.864   3.820  -2.801  1.00  0.00           H  
ATOM    456  N   CYS A  34      -4.135   0.808  -0.400  1.00  0.00           N  
ATOM    457  CA  CYS A  34      -4.309  -0.209  -1.436  1.00  0.00           C  
ATOM    458  C   CYS A  34      -5.729  -0.121  -2.018  1.00  0.00           C  
ATOM    459  O   CYS A  34      -6.633   0.431  -1.384  1.00  0.00           O  
ATOM    460  CB  CYS A  34      -4.097  -1.611  -0.831  1.00  0.00           C  
ATOM    461  SG  CYS A  34      -2.883  -1.808   0.503  1.00  0.00           S  
ATOM    462  H   CYS A  34      -4.906   0.930   0.239  1.00  0.00           H  
ATOM    463  HA  CYS A  34      -3.592  -0.061  -2.242  1.00  0.00           H  
ATOM    464  HB3 CYS A  34      -3.826  -2.293  -1.635  1.00  0.00           H  
ATOM    465  N   THR A  35      -5.956  -0.738  -3.177  1.00  0.00           N  
ATOM    466  CA  THR A  35      -7.278  -0.784  -3.830  1.00  0.00           C  
ATOM    467  C   THR A  35      -7.511  -2.134  -4.523  1.00  0.00           C  
ATOM    468  O   THR A  35      -6.542  -2.814  -4.882  1.00  0.00           O  
ATOM    469  CB  THR A  35      -7.475   0.367  -4.840  1.00  0.00           C  
ATOM    470  OG1 THR A  35      -6.257   0.875  -5.344  1.00  0.00           O  
ATOM    471  CG2 THR A  35      -8.253   1.533  -4.223  1.00  0.00           C  
ATOM    472  H   THR A  35      -5.183  -1.183  -3.655  1.00  0.00           H  
ATOM    473  HA  THR A  35      -8.036  -0.679  -3.055  1.00  0.00           H  
ATOM    474  HB  THR A  35      -8.056  -0.007  -5.686  1.00  0.00           H  
ATOM    475  HG1 THR A  35      -6.459   1.603  -5.955  1.00  0.00           H  
ATOM    476 HG21 THR A  35      -8.301   2.365  -4.927  1.00  0.00           H  
ATOM    477 HG22 THR A  35      -9.268   1.207  -4.004  1.00  0.00           H  
ATOM    478 HG23 THR A  35      -7.783   1.860  -3.297  1.00  0.00           H  
ATOM    479  N   PRO A  36      -8.780  -2.557  -4.709  1.00  0.00           N  
ATOM    480  CA  PRO A  36      -9.124  -3.845  -5.320  1.00  0.00           C  
ATOM    481  C   PRO A  36      -8.812  -3.908  -6.824  1.00  0.00           C  
ATOM    482  O   PRO A  36      -8.628  -2.880  -7.489  1.00  0.00           O  
ATOM    483  CB  PRO A  36     -10.622  -4.028  -5.039  1.00  0.00           C  
ATOM    484  CG  PRO A  36     -11.155  -2.603  -4.983  1.00  0.00           C  
ATOM    485  CD  PRO A  36      -9.998  -1.837  -4.344  1.00  0.00           C  
ATOM    486  HA  PRO A  36      -8.576  -4.654  -4.831  1.00  0.00           H  
ATOM    487  HB3 PRO A  36     -10.753  -4.488  -4.059  1.00  0.00           H  
ATOM    488  HG3 PRO A  36     -12.063  -2.544  -4.386  1.00  0.00           H  
ATOM    489  HD3 PRO A  36     -10.120  -1.834  -3.261  1.00  0.00           H  
ATOM    490  N   LYS A  37      -8.764  -5.133  -7.366  1.00  0.00           N  
ATOM    491  CA  LYS A  37      -8.635  -5.396  -8.806  1.00  0.00           C  
ATOM    492  C   LYS A  37      -9.951  -5.117  -9.547  1.00  0.00           C  
ATOM    493  O   LYS A  37     -10.990  -5.720  -9.178  1.00  0.00           O  
ATOM    494  CB  LYS A  37      -8.154  -6.845  -8.997  1.00  0.00           C  
ATOM    495  CG  LYS A  37      -7.879  -7.199 -10.468  1.00  0.00           C  
ATOM    496  CD  LYS A  37      -7.466  -8.668 -10.651  1.00  0.00           C  
ATOM    497  CE  LYS A  37      -6.045  -8.957 -10.149  1.00  0.00           C  
ATOM    498  NZ  LYS A  37      -5.756 -10.417 -10.154  1.00  0.00           N  
ATOM    499  H   LYS A  37      -8.940  -5.925  -6.763  1.00  0.00           H  
ATOM    500  HA  LYS A  37      -7.886  -4.714  -9.208  1.00  0.00           H  
ATOM    501  HB3 LYS A  37      -8.909  -7.526  -8.595  1.00  0.00           H  
ATOM    502  HG3 LYS A  37      -7.088  -6.553 -10.842  1.00  0.00           H  
ATOM    503  HD3 LYS A  37      -7.514  -8.913 -11.712  1.00  0.00           H  
ATOM    504  HE3 LYS A  37      -5.934  -8.564  -9.133  1.00  0.00           H  
ATOM    505  HZ1 LYS A  37      -4.797 -10.597  -9.886  1.00  0.00           H  
ATOM    506  HZ2 LYS A  37      -6.355 -10.907  -9.502  1.00  0.00           H  
ATOM    507  HZ3 LYS A  37      -5.901 -10.816 -11.071  1.00  0.00           H  
TER     508      LYS A  37                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   VAL A   1     -11.466   1.758   2.475  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -10.804   0.684   1.675  1.00  0.00           C  
ATOM      3  C   VAL A   1      -9.290   0.679   1.904  1.00  0.00           C  
ATOM      4  O   VAL A   1      -8.743   1.649   2.428  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -11.138   0.759   0.166  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -12.622   0.462  -0.083  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -10.783   2.101  -0.492  1.00  0.00           C  
ATOM      8  HA  VAL A   1     -11.172  -0.278   2.036  1.00  0.00           H  
ATOM      9  HB  VAL A   1     -10.570  -0.020  -0.345  1.00  0.00           H  
ATOM     10 HG11 VAL A   1     -13.252   1.259   0.312  1.00  0.00           H  
ATOM     11 HG12 VAL A   1     -12.799   0.381  -1.156  1.00  0.00           H  
ATOM     12 HG13 VAL A   1     -12.897  -0.485   0.384  1.00  0.00           H  
ATOM     13 HG21 VAL A   1     -11.407   2.904  -0.100  1.00  0.00           H  
ATOM     14 HG22 VAL A   1      -9.732   2.342  -0.326  1.00  0.00           H  
ATOM     15 HG23 VAL A   1     -10.949   2.031  -1.567  1.00  0.00           H  
ATOM     16  N   GLY A   2      -8.601  -0.407   1.534  1.00  0.00           N  
ATOM     17  CA  GLY A   2      -7.158  -0.572   1.758  1.00  0.00           C  
ATOM     18  C   GLY A   2      -6.837  -1.256   3.094  1.00  0.00           C  
ATOM     19  O   GLY A   2      -7.612  -2.088   3.578  1.00  0.00           O  
ATOM     20  H   GLY A   2      -9.098  -1.187   1.124  1.00  0.00           H  
ATOM     21  HA2 GLY A   2      -6.739  -1.187   0.961  1.00  0.00           H  
ATOM     22  HA3 GLY A   2      -6.660   0.398   1.721  1.00  0.00           H  
ATOM     23  N   ILE A   3      -5.692  -0.902   3.687  1.00  0.00           N  
ATOM     24  CA  ILE A   3      -5.161  -1.465   4.947  1.00  0.00           C  
ATOM     25  C   ILE A   3      -4.716  -0.345   5.914  1.00  0.00           C  
ATOM     26  O   ILE A   3      -4.802   0.840   5.582  1.00  0.00           O  
ATOM     27  CB  ILE A   3      -4.032  -2.491   4.652  1.00  0.00           C  
ATOM     28  CG1 ILE A   3      -2.760  -1.824   4.079  1.00  0.00           C  
ATOM     29  CG2 ILE A   3      -4.551  -3.626   3.748  1.00  0.00           C  
ATOM     30  CD1 ILE A   3      -1.651  -2.827   3.737  1.00  0.00           C  
ATOM     31  H   ILE A   3      -5.145  -0.171   3.255  1.00  0.00           H  
ATOM     32  HA  ILE A   3      -5.963  -2.003   5.459  1.00  0.00           H  
ATOM     33  HB  ILE A   3      -3.759  -2.952   5.601  1.00  0.00           H  
ATOM     34 HG13 ILE A   3      -2.364  -1.121   4.811  1.00  0.00           H  
ATOM     35 HG21 ILE A   3      -5.505  -3.999   4.124  1.00  0.00           H  
ATOM     36 HG22 ILE A   3      -4.684  -3.271   2.725  1.00  0.00           H  
ATOM     37 HG23 ILE A   3      -3.845  -4.457   3.742  1.00  0.00           H  
ATOM     38 HD11 ILE A   3      -0.720  -2.293   3.554  1.00  0.00           H  
ATOM     39 HD12 ILE A   3      -1.503  -3.516   4.567  1.00  0.00           H  
ATOM     40 HD13 ILE A   3      -1.909  -3.390   2.842  1.00  0.00           H  
ATOM     41  N   ASN A   4      -4.232  -0.705   7.109  1.00  0.00           N  
ATOM     42  CA  ASN A   4      -3.804   0.237   8.152  1.00  0.00           C  
ATOM     43  C   ASN A   4      -2.381  -0.096   8.647  1.00  0.00           C  
ATOM     44  O   ASN A   4      -2.193  -0.757   9.671  1.00  0.00           O  
ATOM     45  CB  ASN A   4      -4.868   0.284   9.265  1.00  0.00           C  
ATOM     46  CG  ASN A   4      -4.604   1.418  10.242  1.00  0.00           C  
ATOM     47  OD1 ASN A   4      -4.802   2.583   9.935  1.00  0.00           O  
ATOM     48  ND2 ASN A   4      -4.138   1.132  11.436  1.00  0.00           N  
ATOM     49  H   ASN A   4      -4.205  -1.690   7.335  1.00  0.00           H  
ATOM     50  HA  ASN A   4      -3.750   1.241   7.726  1.00  0.00           H  
ATOM     51  HB3 ASN A   4      -4.904  -0.669   9.795  1.00  0.00           H  
ATOM     52 HD21 ASN A   4      -3.926   0.177  11.682  1.00  0.00           H  
ATOM     53 HD22 ASN A   4      -3.964   1.892  12.077  1.00  0.00           H  
ATOM     54  N   VAL A   5      -1.378   0.336   7.872  1.00  0.00           N  
ATOM     55  CA  VAL A   5       0.062   0.065   8.074  1.00  0.00           C  
ATOM     56  C   VAL A   5       0.857   1.348   7.791  1.00  0.00           C  
ATOM     57  O   VAL A   5       0.493   2.097   6.883  1.00  0.00           O  
ATOM     58  CB  VAL A   5       0.545  -1.067   7.129  1.00  0.00           C  
ATOM     59  CG1 VAL A   5       1.945  -1.565   7.509  1.00  0.00           C  
ATOM     60  CG2 VAL A   5      -0.373  -2.299   7.117  1.00  0.00           C  
ATOM     61  H   VAL A   5      -1.622   0.881   7.055  1.00  0.00           H  
ATOM     62  HA  VAL A   5       0.236  -0.243   9.105  1.00  0.00           H  
ATOM     63  HB  VAL A   5       0.585  -0.680   6.110  1.00  0.00           H  
ATOM     64 HG11 VAL A   5       2.673  -0.760   7.428  1.00  0.00           H  
ATOM     65 HG12 VAL A   5       1.939  -1.949   8.530  1.00  0.00           H  
ATOM     66 HG13 VAL A   5       2.251  -2.362   6.831  1.00  0.00           H  
ATOM     67 HG21 VAL A   5       0.040  -3.061   6.457  1.00  0.00           H  
ATOM     68 HG22 VAL A   5      -0.468  -2.706   8.123  1.00  0.00           H  
ATOM     69 HG23 VAL A   5      -1.360  -2.034   6.743  1.00  0.00           H  
ATOM     70  N   LYS A   6       1.932   1.629   8.537  1.00  0.00           N  
ATOM     71  CA  LYS A   6       2.826   2.783   8.282  1.00  0.00           C  
ATOM     72  C   LYS A   6       3.690   2.590   7.020  1.00  0.00           C  
ATOM     73  O   LYS A   6       3.838   1.474   6.521  1.00  0.00           O  
ATOM     74  CB  LYS A   6       3.692   3.066   9.533  1.00  0.00           C  
ATOM     75  CG  LYS A   6       3.547   4.527   9.996  1.00  0.00           C  
ATOM     76  CD  LYS A   6       4.291   4.807  11.317  1.00  0.00           C  
ATOM     77  CE  LYS A   6       5.709   5.367  11.119  1.00  0.00           C  
ATOM     78  NZ  LYS A   6       5.699   6.836  10.883  1.00  0.00           N  
ATOM     79  H   LYS A   6       2.190   0.977   9.264  1.00  0.00           H  
ATOM     80  HA  LYS A   6       2.195   3.656   8.093  1.00  0.00           H  
ATOM     81  HB3 LYS A   6       4.742   2.847   9.329  1.00  0.00           H  
ATOM     82  HG3 LYS A   6       2.488   4.726  10.160  1.00  0.00           H  
ATOM     83  HD3 LYS A   6       4.357   3.885  11.897  1.00  0.00           H  
ATOM     84  HE3 LYS A   6       6.191   4.846  10.287  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6       6.637   7.191  10.756  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6       5.163   7.080  10.063  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6       5.299   7.328  11.672  1.00  0.00           H  
ATOM     88  N   CYS A   7       4.286   3.674   6.519  1.00  0.00           N  
ATOM     89  CA  CYS A   7       5.205   3.671   5.370  1.00  0.00           C  
ATOM     90  C   CYS A   7       6.274   4.779   5.475  1.00  0.00           C  
ATOM     91  O   CYS A   7       6.102   5.759   6.205  1.00  0.00           O  
ATOM     92  CB  CYS A   7       4.387   3.775   4.067  1.00  0.00           C  
ATOM     93  SG  CYS A   7       3.127   5.084   3.988  1.00  0.00           S  
ATOM     94  H   CYS A   7       4.127   4.558   6.979  1.00  0.00           H  
ATOM     95  HA  CYS A   7       5.740   2.721   5.352  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       3.860   2.827   3.944  1.00  0.00           H  
ATOM     97  N   LYS A   8       7.385   4.614   4.733  1.00  0.00           N  
ATOM     98  CA  LYS A   8       8.575   5.498   4.771  1.00  0.00           C  
ATOM     99  C   LYS A   8       8.917   6.156   3.418  1.00  0.00           C  
ATOM    100  O   LYS A   8       9.612   7.171   3.406  1.00  0.00           O  
ATOM    101  CB  LYS A   8       9.756   4.703   5.374  1.00  0.00           C  
ATOM    102  CG  LYS A   8      10.881   5.592   5.938  1.00  0.00           C  
ATOM    103  CD  LYS A   8      11.917   4.827   6.785  1.00  0.00           C  
ATOM    104  CE  LYS A   8      11.314   4.282   8.091  1.00  0.00           C  
ATOM    105  NZ  LYS A   8      12.360   3.790   9.027  1.00  0.00           N  
ATOM    106  H   LYS A   8       7.468   3.744   4.225  1.00  0.00           H  
ATOM    107  HA  LYS A   8       8.365   6.327   5.449  1.00  0.00           H  
ATOM    108  HB3 LYS A   8      10.179   4.046   4.612  1.00  0.00           H  
ATOM    109  HG3 LYS A   8      10.443   6.378   6.555  1.00  0.00           H  
ATOM    110  HD3 LYS A   8      12.722   5.519   7.031  1.00  0.00           H  
ATOM    111  HE3 LYS A   8      10.619   3.472   7.853  1.00  0.00           H  
ATOM    112  HZ1 LYS A   8      11.947   3.433   9.879  1.00  0.00           H  
ATOM    113  HZ2 LYS A   8      12.905   3.044   8.620  1.00  0.00           H  
ATOM    114  HZ3 LYS A   8      12.995   4.531   9.291  1.00  0.00           H  
ATOM    115  N   HIS A   9       8.381   5.639   2.304  1.00  0.00           N  
ATOM    116  CA  HIS A   9       8.489   6.238   0.961  1.00  0.00           C  
ATOM    117  C   HIS A   9       7.252   5.962   0.083  1.00  0.00           C  
ATOM    118  O   HIS A   9       6.432   6.859  -0.109  1.00  0.00           O  
ATOM    119  CB  HIS A   9       9.774   5.744   0.260  1.00  0.00           C  
ATOM    120  CG  HIS A   9      11.019   6.504   0.639  1.00  0.00           C  
ATOM    121  ND1 HIS A   9      11.223   7.858   0.477  1.00  0.00           N  
ATOM    122  CD2 HIS A   9      12.183   5.977   1.134  1.00  0.00           C  
ATOM    123  CE1 HIS A   9      12.474   8.144   0.876  1.00  0.00           C  
ATOM    124  NE2 HIS A   9      13.104   7.025   1.284  1.00  0.00           N  
ATOM    125  H   HIS A   9       7.791   4.832   2.411  1.00  0.00           H  
ATOM    126  HA  HIS A   9       8.551   7.323   1.058  1.00  0.00           H  
ATOM    127  HB2 HIS A   9       9.924   4.683   0.467  1.00  0.00           H  
ATOM    128  HB3 HIS A   9       9.658   5.857  -0.818  1.00  0.00           H  
ATOM    129  HD1 HIS A   9      10.553   8.530   0.123  1.00  0.00           H  
ATOM    130  HD2 HIS A   9      12.360   4.930   1.348  1.00  0.00           H  
ATOM    131  HE1 HIS A   9      12.913   9.136   0.864  1.00  0.00           H  
ATOM    132  N   SER A  10       7.111   4.738  -0.449  1.00  0.00           N  
ATOM    133  CA  SER A  10       6.019   4.300  -1.346  1.00  0.00           C  
ATOM    134  C   SER A  10       6.132   2.814  -1.712  1.00  0.00           C  
ATOM    135  O   SER A  10       5.228   2.041  -1.391  1.00  0.00           O  
ATOM    136  CB  SER A  10       5.986   5.161  -2.621  1.00  0.00           C  
ATOM    137  OG  SER A  10       5.132   4.585  -3.589  1.00  0.00           O  
ATOM    138  H   SER A  10       7.816   4.057  -0.212  1.00  0.00           H  
ATOM    139  HA  SER A  10       5.067   4.430  -0.838  1.00  0.00           H  
ATOM    140  HB3 SER A  10       6.994   5.245  -3.030  1.00  0.00           H  
ATOM    141  HG  SER A  10       5.282   5.039  -4.443  1.00  0.00           H  
ATOM    142  N   ARG A  11       7.268   2.370  -2.282  1.00  0.00           N  
ATOM    143  CA  ARG A  11       7.519   0.947  -2.613  1.00  0.00           C  
ATOM    144  C   ARG A  11       7.382   0.004  -1.410  1.00  0.00           C  
ATOM    145  O   ARG A  11       6.963  -1.139  -1.577  1.00  0.00           O  
ATOM    146  CB  ARG A  11       8.904   0.762  -3.270  1.00  0.00           C  
ATOM    147  CG  ARG A  11       8.934   1.129  -4.765  1.00  0.00           C  
ATOM    148  CD  ARG A  11      10.270   0.678  -5.376  1.00  0.00           C  
ATOM    149  NE  ARG A  11      10.352   0.949  -6.828  1.00  0.00           N  
ATOM    150  CZ  ARG A  11      11.293   0.517  -7.653  1.00  0.00           C  
ATOM    151  NH1 ARG A  11      12.267  -0.254  -7.254  1.00  0.00           N  
ATOM    152  NH2 ARG A  11      11.281   0.854  -8.911  1.00  0.00           N  
ATOM    153  H   ARG A  11       7.960   3.058  -2.551  1.00  0.00           H  
ATOM    154  HA  ARG A  11       6.757   0.615  -3.324  1.00  0.00           H  
ATOM    155  HB3 ARG A  11       9.182  -0.290  -3.185  1.00  0.00           H  
ATOM    156  HG3 ARG A  11       8.814   2.206  -4.885  1.00  0.00           H  
ATOM    157  HD3 ARG A  11      10.379  -0.396  -5.205  1.00  0.00           H  
ATOM    158  HE  ARG A  11       9.633   1.530  -7.231  1.00  0.00           H  
ATOM    159 HH11 ARG A  11      12.307  -0.535  -6.290  1.00  0.00           H  
ATOM    160 HH12 ARG A  11      12.970  -0.570  -7.900  1.00  0.00           H  
ATOM    161 HH21 ARG A  11      10.557   1.454  -9.271  1.00  0.00           H  
ATOM    162 HH22 ARG A  11      12.006   0.528  -9.529  1.00  0.00           H  
ATOM    163  N   GLN A  12       7.660   0.484  -0.195  1.00  0.00           N  
ATOM    164  CA  GLN A  12       7.491  -0.302   1.037  1.00  0.00           C  
ATOM    165  C   GLN A  12       6.020  -0.655   1.347  1.00  0.00           C  
ATOM    166  O   GLN A  12       5.774  -1.593   2.101  1.00  0.00           O  
ATOM    167  CB  GLN A  12       8.140   0.388   2.255  1.00  0.00           C  
ATOM    168  CG  GLN A  12       9.467   1.122   1.970  1.00  0.00           C  
ATOM    169  CD  GLN A  12      10.337   1.390   3.204  1.00  0.00           C  
ATOM    170  OE1 GLN A  12      11.527   1.655   3.095  1.00  0.00           O  
ATOM    171  NE2 GLN A  12       9.815   1.352   4.414  1.00  0.00           N  
ATOM    172  H   GLN A  12       8.026   1.421  -0.136  1.00  0.00           H  
ATOM    173  HA  GLN A  12       8.017  -1.247   0.890  1.00  0.00           H  
ATOM    174  HB3 GLN A  12       8.322  -0.393   2.995  1.00  0.00           H  
ATOM    175  HG3 GLN A  12       9.238   2.084   1.507  1.00  0.00           H  
ATOM    176 HE21 GLN A  12       8.855   1.088   4.560  1.00  0.00           H  
ATOM    177 HE22 GLN A  12      10.438   1.493   5.194  1.00  0.00           H  
ATOM    178  N   CYS A  13       5.046   0.063   0.767  1.00  0.00           N  
ATOM    179  CA  CYS A  13       3.612  -0.237   0.861  1.00  0.00           C  
ATOM    180  C   CYS A  13       3.145  -1.272  -0.187  1.00  0.00           C  
ATOM    181  O   CYS A  13       2.197  -2.015   0.072  1.00  0.00           O  
ATOM    182  CB  CYS A  13       2.842   1.090   0.747  1.00  0.00           C  
ATOM    183  SG  CYS A  13       1.036   0.995   0.660  1.00  0.00           S  
ATOM    184  H   CYS A  13       5.315   0.831   0.162  1.00  0.00           H  
ATOM    185  HA  CYS A  13       3.396  -0.657   1.844  1.00  0.00           H  
ATOM    186  HB3 CYS A  13       3.163   1.607  -0.156  1.00  0.00           H  
ATOM    187  N   LEU A  14       3.833  -1.415  -1.331  1.00  0.00           N  
ATOM    188  CA  LEU A  14       3.526  -2.481  -2.298  1.00  0.00           C  
ATOM    189  C   LEU A  14       3.671  -3.886  -1.689  1.00  0.00           C  
ATOM    190  O   LEU A  14       2.816  -4.730  -1.958  1.00  0.00           O  
ATOM    191  CB  LEU A  14       4.365  -2.341  -3.587  1.00  0.00           C  
ATOM    192  CG  LEU A  14       3.749  -1.419  -4.656  1.00  0.00           C  
ATOM    193  CD1 LEU A  14       4.735  -1.225  -5.810  1.00  0.00           C  
ATOM    194  CD2 LEU A  14       2.464  -2.006  -5.255  1.00  0.00           C  
ATOM    195  H   LEU A  14       4.616  -0.802  -1.513  1.00  0.00           H  
ATOM    196  HA  LEU A  14       2.475  -2.394  -2.558  1.00  0.00           H  
ATOM    197  HB3 LEU A  14       4.491  -3.326  -4.037  1.00  0.00           H  
ATOM    198  HG  LEU A  14       3.539  -0.448  -4.211  1.00  0.00           H  
ATOM    199 HD11 LEU A  14       5.657  -0.779  -5.441  1.00  0.00           H  
ATOM    200 HD12 LEU A  14       4.958  -2.185  -6.276  1.00  0.00           H  
ATOM    201 HD13 LEU A  14       4.300  -0.559  -6.556  1.00  0.00           H  
ATOM    202 HD21 LEU A  14       2.099  -1.356  -6.051  1.00  0.00           H  
ATOM    203 HD22 LEU A  14       2.662  -2.995  -5.664  1.00  0.00           H  
ATOM    204 HD23 LEU A  14       1.686  -2.084  -4.501  1.00  0.00           H  
ATOM    205  N   LYS A  15       4.682  -4.139  -0.836  1.00  0.00           N  
ATOM    206  CA  LYS A  15       4.838  -5.427  -0.121  1.00  0.00           C  
ATOM    207  C   LYS A  15       3.558  -5.843   0.640  1.00  0.00           C  
ATOM    208  O   LYS A  15       2.975  -6.867   0.270  1.00  0.00           O  
ATOM    209  CB  LYS A  15       6.071  -5.434   0.814  1.00  0.00           C  
ATOM    210  CG  LYS A  15       7.298  -6.187   0.274  1.00  0.00           C  
ATOM    211  CD  LYS A  15       8.175  -5.380  -0.693  1.00  0.00           C  
ATOM    212  CE  LYS A  15       9.444  -6.198  -0.986  1.00  0.00           C  
ATOM    213  NZ  LYS A  15      10.444  -5.434  -1.776  1.00  0.00           N  
ATOM    214  H   LYS A  15       5.347  -3.397  -0.662  1.00  0.00           H  
ATOM    215  HA  LYS A  15       4.985  -6.207  -0.872  1.00  0.00           H  
ATOM    216  HB3 LYS A  15       5.794  -5.954   1.733  1.00  0.00           H  
ATOM    217  HG3 LYS A  15       6.975  -7.111  -0.207  1.00  0.00           H  
ATOM    218  HD3 LYS A  15       8.453  -4.434  -0.222  1.00  0.00           H  
ATOM    219  HE3 LYS A  15       9.159  -7.111  -1.520  1.00  0.00           H  
ATOM    220  HZ1 LYS A  15      11.270  -5.992  -1.945  1.00  0.00           H  
ATOM    221  HZ2 LYS A  15      10.073  -5.159  -2.675  1.00  0.00           H  
ATOM    222  HZ3 LYS A  15      10.740  -4.601  -1.287  1.00  0.00           H  
ATOM    223  N   PRO A  16       3.070  -5.082   1.645  1.00  0.00           N  
ATOM    224  CA  PRO A  16       1.872  -5.453   2.391  1.00  0.00           C  
ATOM    225  C   PRO A  16       0.592  -5.389   1.546  1.00  0.00           C  
ATOM    226  O   PRO A  16      -0.258  -6.259   1.715  1.00  0.00           O  
ATOM    227  CB  PRO A  16       1.823  -4.527   3.613  1.00  0.00           C  
ATOM    228  CG  PRO A  16       2.629  -3.308   3.183  1.00  0.00           C  
ATOM    229  CD  PRO A  16       3.682  -3.910   2.251  1.00  0.00           C  
ATOM    230  HA  PRO A  16       1.978  -6.478   2.753  1.00  0.00           H  
ATOM    231  HB3 PRO A  16       2.326  -5.008   4.455  1.00  0.00           H  
ATOM    232  HG3 PRO A  16       3.086  -2.799   4.033  1.00  0.00           H  
ATOM    233  HD3 PRO A  16       4.546  -4.211   2.846  1.00  0.00           H  
ATOM    234  N   CYS A  17       0.444  -4.448   0.601  1.00  0.00           N  
ATOM    235  CA  CYS A  17      -0.726  -4.416  -0.291  1.00  0.00           C  
ATOM    236  C   CYS A  17      -0.864  -5.678  -1.156  1.00  0.00           C  
ATOM    237  O   CYS A  17      -1.942  -6.276  -1.207  1.00  0.00           O  
ATOM    238  CB  CYS A  17      -0.673  -3.188  -1.209  1.00  0.00           C  
ATOM    239  SG  CYS A  17      -1.027  -1.600  -0.425  1.00  0.00           S  
ATOM    240  H   CYS A  17       1.141  -3.714   0.512  1.00  0.00           H  
ATOM    241  HA  CYS A  17      -1.624  -4.355   0.319  1.00  0.00           H  
ATOM    242  HB3 CYS A  17      -1.404  -3.326  -2.008  1.00  0.00           H  
ATOM    243  N   LYS A  18       0.216  -6.099  -1.832  1.00  0.00           N  
ATOM    244  CA  LYS A  18       0.196  -7.285  -2.702  1.00  0.00           C  
ATOM    245  C   LYS A  18      -0.010  -8.568  -1.891  1.00  0.00           C  
ATOM    246  O   LYS A  18      -0.796  -9.427  -2.287  1.00  0.00           O  
ATOM    247  CB  LYS A  18       1.481  -7.335  -3.558  1.00  0.00           C  
ATOM    248  CG  LYS A  18       1.268  -7.891  -4.977  1.00  0.00           C  
ATOM    249  CD  LYS A  18       0.472  -6.919  -5.870  1.00  0.00           C  
ATOM    250  CE  LYS A  18       0.343  -7.430  -7.313  1.00  0.00           C  
ATOM    251  NZ  LYS A  18       1.425  -6.920  -8.197  1.00  0.00           N  
ATOM    252  H   LYS A  18       1.080  -5.572  -1.751  1.00  0.00           H  
ATOM    253  HA  LYS A  18      -0.671  -7.197  -3.357  1.00  0.00           H  
ATOM    254  HB3 LYS A  18       2.231  -7.942  -3.047  1.00  0.00           H  
ATOM    255  HG3 LYS A  18       0.748  -8.849  -4.919  1.00  0.00           H  
ATOM    256  HD3 LYS A  18       0.942  -5.934  -5.864  1.00  0.00           H  
ATOM    257  HE3 LYS A  18      -0.625  -7.107  -7.705  1.00  0.00           H  
ATOM    258  HZ1 LYS A  18       1.336  -7.297  -9.132  1.00  0.00           H  
ATOM    259  HZ2 LYS A  18       1.385  -5.912  -8.278  1.00  0.00           H  
ATOM    260  HZ3 LYS A  18       2.341  -7.172  -7.854  1.00  0.00           H  
ATOM    261  N   ASP A  19       0.626  -8.667  -0.721  1.00  0.00           N  
ATOM    262  CA  ASP A  19       0.471  -9.800   0.201  1.00  0.00           C  
ATOM    263  C   ASP A  19      -0.930  -9.877   0.853  1.00  0.00           C  
ATOM    264  O   ASP A  19      -1.441 -10.975   1.079  1.00  0.00           O  
ATOM    265  CB  ASP A  19       1.581  -9.737   1.258  1.00  0.00           C  
ATOM    266  CG  ASP A  19       1.642 -11.023   2.099  1.00  0.00           C  
ATOM    267  OD1 ASP A  19       2.083 -12.071   1.568  1.00  0.00           O  
ATOM    268  OD2 ASP A  19       1.270 -10.987   3.297  1.00  0.00           O  
ATOM    269  H   ASP A  19       1.278  -7.932  -0.470  1.00  0.00           H  
ATOM    270  HA  ASP A  19       0.613 -10.721  -0.370  1.00  0.00           H  
ATOM    271  HB3 ASP A  19       1.421  -8.870   1.902  1.00  0.00           H  
ATOM    272  N   ALA A  20      -1.590  -8.734   1.089  1.00  0.00           N  
ATOM    273  CA  ALA A  20      -2.984  -8.653   1.546  1.00  0.00           C  
ATOM    274  C   ALA A  20      -4.019  -9.097   0.484  1.00  0.00           C  
ATOM    275  O   ALA A  20      -5.176  -9.353   0.828  1.00  0.00           O  
ATOM    276  CB  ALA A  20      -3.271  -7.216   2.007  1.00  0.00           C  
ATOM    277  H   ALA A  20      -1.093  -7.859   0.961  1.00  0.00           H  
ATOM    278  HA  ALA A  20      -3.104  -9.312   2.408  1.00  0.00           H  
ATOM    279  HB1 ALA A  20      -2.601  -6.944   2.823  1.00  0.00           H  
ATOM    280  HB2 ALA A  20      -3.137  -6.520   1.180  1.00  0.00           H  
ATOM    281  HB3 ALA A  20      -4.299  -7.142   2.363  1.00  0.00           H  
ATOM    282  N   GLY A  21      -3.629  -9.177  -0.795  1.00  0.00           N  
ATOM    283  CA  GLY A  21      -4.487  -9.599  -1.913  1.00  0.00           C  
ATOM    284  C   GLY A  21      -5.051  -8.452  -2.768  1.00  0.00           C  
ATOM    285  O   GLY A  21      -5.799  -8.712  -3.714  1.00  0.00           O  
ATOM    286  H   GLY A  21      -2.662  -8.969  -1.005  1.00  0.00           H  
ATOM    287  HA2 GLY A  21      -3.903 -10.246  -2.568  1.00  0.00           H  
ATOM    288  HA3 GLY A  21      -5.326 -10.185  -1.536  1.00  0.00           H  
ATOM    289  N   MET A  22      -4.719  -7.194  -2.456  1.00  0.00           N  
ATOM    290  CA  MET A  22      -5.092  -6.010  -3.249  1.00  0.00           C  
ATOM    291  C   MET A  22      -4.195  -5.848  -4.495  1.00  0.00           C  
ATOM    292  O   MET A  22      -3.133  -6.471  -4.595  1.00  0.00           O  
ATOM    293  CB  MET A  22      -5.030  -4.753  -2.362  1.00  0.00           C  
ATOM    294  CG  MET A  22      -6.281  -4.566  -1.490  1.00  0.00           C  
ATOM    295  SD  MET A  22      -6.505  -5.736  -0.118  1.00  0.00           S  
ATOM    296  CE  MET A  22      -7.926  -6.680  -0.735  1.00  0.00           C  
ATOM    297  H   MET A  22      -4.067  -7.056  -1.695  1.00  0.00           H  
ATOM    298  HA  MET A  22      -6.117  -6.125  -3.606  1.00  0.00           H  
ATOM    299  HB3 MET A  22      -4.951  -3.874  -2.999  1.00  0.00           H  
ATOM    300  HG3 MET A  22      -7.163  -4.588  -2.131  1.00  0.00           H  
ATOM    301  HE1 MET A  22      -8.200  -7.446  -0.009  1.00  0.00           H  
ATOM    302  HE2 MET A  22      -8.775  -6.011  -0.886  1.00  0.00           H  
ATOM    303  HE3 MET A  22      -7.672  -7.159  -1.682  1.00  0.00           H  
ATOM    304  N   ARG A  23      -4.607  -4.996  -5.449  1.00  0.00           N  
ATOM    305  CA  ARG A  23      -3.852  -4.714  -6.686  1.00  0.00           C  
ATOM    306  C   ARG A  23      -2.849  -3.575  -6.496  1.00  0.00           C  
ATOM    307  O   ARG A  23      -1.640  -3.805  -6.542  1.00  0.00           O  
ATOM    308  CB  ARG A  23      -4.829  -4.433  -7.849  1.00  0.00           C  
ATOM    309  CG  ARG A  23      -4.073  -4.043  -9.136  1.00  0.00           C  
ATOM    310  CD  ARG A  23      -4.966  -4.005 -10.380  1.00  0.00           C  
ATOM    311  NE  ARG A  23      -5.892  -2.855 -10.396  1.00  0.00           N  
ATOM    312  CZ  ARG A  23      -6.616  -2.459 -11.429  1.00  0.00           C  
ATOM    313  NH1 ARG A  23      -6.605  -3.097 -12.567  1.00  0.00           N  
ATOM    314  NH2 ARG A  23      -7.364  -1.398 -11.348  1.00  0.00           N  
ATOM    315  H   ARG A  23      -5.457  -4.466  -5.279  1.00  0.00           H  
ATOM    316  HA  ARG A  23      -3.265  -5.596  -6.955  1.00  0.00           H  
ATOM    317  HB3 ARG A  23      -5.519  -3.632  -7.577  1.00  0.00           H  
ATOM    318  HG3 ARG A  23      -3.289  -4.782  -9.311  1.00  0.00           H  
ATOM    319  HD3 ARG A  23      -5.521  -4.941 -10.424  1.00  0.00           H  
ATOM    320  HE  ARG A  23      -5.962  -2.300  -9.558  1.00  0.00           H  
ATOM    321 HH11 ARG A  23      -6.044  -3.923 -12.663  1.00  0.00           H  
ATOM    322 HH12 ARG A  23      -7.174  -2.783 -13.334  1.00  0.00           H  
ATOM    323 HH21 ARG A  23      -7.454  -0.907 -10.476  1.00  0.00           H  
ATOM    324 HH22 ARG A  23      -7.927  -1.119 -12.133  1.00  0.00           H  
ATOM    325  N   PHE A  24      -3.352  -2.355  -6.314  1.00  0.00           N  
ATOM    326  CA  PHE A  24      -2.528  -1.156  -6.152  1.00  0.00           C  
ATOM    327  C   PHE A  24      -1.913  -1.085  -4.748  1.00  0.00           C  
ATOM    328  O   PHE A  24      -2.445  -1.661  -3.797  1.00  0.00           O  
ATOM    329  CB  PHE A  24      -3.384   0.089  -6.430  1.00  0.00           C  
ATOM    330  CG  PHE A  24      -3.504   0.483  -7.893  1.00  0.00           C  
ATOM    331  CD1 PHE A  24      -2.357   0.892  -8.600  1.00  0.00           C  
ATOM    332  CD2 PHE A  24      -4.761   0.520  -8.530  1.00  0.00           C  
ATOM    333  CE1 PHE A  24      -2.460   1.326  -9.934  1.00  0.00           C  
ATOM    334  CE2 PHE A  24      -4.865   0.963  -9.863  1.00  0.00           C  
ATOM    335  CZ  PHE A  24      -3.715   1.365 -10.564  1.00  0.00           C  
ATOM    336  H   PHE A  24      -4.353  -2.264  -6.243  1.00  0.00           H  
ATOM    337  HA  PHE A  24      -1.706  -1.185  -6.867  1.00  0.00           H  
ATOM    338  HB3 PHE A  24      -2.960   0.946  -5.907  1.00  0.00           H  
ATOM    339  HD1 PHE A  24      -1.392   0.890  -8.115  1.00  0.00           H  
ATOM    340  HD2 PHE A  24      -5.652   0.236  -7.989  1.00  0.00           H  
ATOM    341  HE1 PHE A  24      -1.574   1.647 -10.470  1.00  0.00           H  
ATOM    342  HE2 PHE A  24      -5.831   1.016 -10.347  1.00  0.00           H  
ATOM    343  HZ  PHE A  24      -3.796   1.718 -11.586  1.00  0.00           H  
ATOM    344  N   GLY A  25      -0.824  -0.323  -4.614  1.00  0.00           N  
ATOM    345  CA  GLY A  25      -0.198  -0.008  -3.331  1.00  0.00           C  
ATOM    346  C   GLY A  25       0.671   1.246  -3.399  1.00  0.00           C  
ATOM    347  O   GLY A  25       1.557   1.336  -4.250  1.00  0.00           O  
ATOM    348  H   GLY A  25      -0.433   0.109  -5.438  1.00  0.00           H  
ATOM    349  HA2 GLY A  25      -0.979   0.137  -2.591  1.00  0.00           H  
ATOM    350  HA3 GLY A  25       0.421  -0.839  -3.002  1.00  0.00           H  
ATOM    351  N   LYS A  26       0.411   2.222  -2.520  1.00  0.00           N  
ATOM    352  CA  LYS A  26       1.151   3.497  -2.437  1.00  0.00           C  
ATOM    353  C   LYS A  26       1.020   4.136  -1.051  1.00  0.00           C  
ATOM    354  O   LYS A  26      -0.014   4.018  -0.395  1.00  0.00           O  
ATOM    355  CB  LYS A  26       0.643   4.453  -3.550  1.00  0.00           C  
ATOM    356  CG  LYS A  26       1.764   4.915  -4.504  1.00  0.00           C  
ATOM    357  CD  LYS A  26       2.252   6.352  -4.247  1.00  0.00           C  
ATOM    358  CE  LYS A  26       1.548   7.338  -5.188  1.00  0.00           C  
ATOM    359  NZ  LYS A  26       1.946   8.743  -4.919  1.00  0.00           N  
ATOM    360  H   LYS A  26      -0.370   2.084  -1.879  1.00  0.00           H  
ATOM    361  HA  LYS A  26       2.209   3.279  -2.588  1.00  0.00           H  
ATOM    362  HB3 LYS A  26       0.140   5.317  -3.115  1.00  0.00           H  
ATOM    363  HG3 LYS A  26       1.403   4.838  -5.531  1.00  0.00           H  
ATOM    364  HD3 LYS A  26       3.323   6.401  -4.446  1.00  0.00           H  
ATOM    365  HE3 LYS A  26       0.465   7.226  -5.084  1.00  0.00           H  
ATOM    366  HZ1 LYS A  26       1.544   9.372  -5.600  1.00  0.00           H  
ATOM    367  HZ2 LYS A  26       1.635   9.044  -4.006  1.00  0.00           H  
ATOM    368  HZ3 LYS A  26       2.949   8.856  -4.959  1.00  0.00           H  
ATOM    369  N   CYS A  27       2.068   4.825  -0.605  1.00  0.00           N  
ATOM    370  CA  CYS A  27       2.047   5.617   0.629  1.00  0.00           C  
ATOM    371  C   CYS A  27       1.255   6.922   0.393  1.00  0.00           C  
ATOM    372  O   CYS A  27       1.588   7.696  -0.507  1.00  0.00           O  
ATOM    373  CB  CYS A  27       3.505   5.865   1.053  1.00  0.00           C  
ATOM    374  SG  CYS A  27       3.814   6.523   2.717  1.00  0.00           S  
ATOM    375  H   CYS A  27       2.868   4.912  -1.213  1.00  0.00           H  
ATOM    376  HA  CYS A  27       1.558   5.038   1.413  1.00  0.00           H  
ATOM    377  HB3 CYS A  27       3.957   6.543   0.331  1.00  0.00           H  
ATOM    378  N   THR A  28       0.199   7.160   1.176  1.00  0.00           N  
ATOM    379  CA  THR A  28      -0.664   8.357   1.113  1.00  0.00           C  
ATOM    380  C   THR A  28      -1.113   8.753   2.518  1.00  0.00           C  
ATOM    381  O   THR A  28      -1.295   7.893   3.379  1.00  0.00           O  
ATOM    382  CB  THR A  28      -1.884   8.122   0.198  1.00  0.00           C  
ATOM    383  OG1 THR A  28      -2.381   9.371  -0.221  1.00  0.00           O  
ATOM    384  CG2 THR A  28      -3.049   7.371   0.851  1.00  0.00           C  
ATOM    385  H   THR A  28      -0.024   6.476   1.896  1.00  0.00           H  
ATOM    386  HA  THR A  28      -0.089   9.182   0.697  1.00  0.00           H  
ATOM    387  HB  THR A  28      -1.555   7.565  -0.681  1.00  0.00           H  
ATOM    388  HG1 THR A  28      -3.126   9.205  -0.827  1.00  0.00           H  
ATOM    389 HG21 THR A  28      -3.742   7.033   0.083  1.00  0.00           H  
ATOM    390 HG22 THR A  28      -2.670   6.511   1.397  1.00  0.00           H  
ATOM    391 HG23 THR A  28      -3.584   8.021   1.547  1.00  0.00           H  
ATOM    392  N   ASN A  29      -1.294  10.048   2.793  1.00  0.00           N  
ATOM    393  CA  ASN A  29      -1.642  10.560   4.132  1.00  0.00           C  
ATOM    394  C   ASN A  29      -0.726  10.024   5.276  1.00  0.00           C  
ATOM    395  O   ASN A  29      -1.161   9.860   6.418  1.00  0.00           O  
ATOM    396  CB  ASN A  29      -3.151  10.298   4.348  1.00  0.00           C  
ATOM    397  CG  ASN A  29      -3.745  11.052   5.528  1.00  0.00           C  
ATOM    398  OD1 ASN A  29      -3.479  12.227   5.751  1.00  0.00           O  
ATOM    399  ND2 ASN A  29      -4.587  10.411   6.310  1.00  0.00           N  
ATOM    400  H   ASN A  29      -1.187  10.716   2.041  1.00  0.00           H  
ATOM    401  HA  ASN A  29      -1.492  11.642   4.109  1.00  0.00           H  
ATOM    402  HB3 ASN A  29      -3.308   9.228   4.489  1.00  0.00           H  
ATOM    403 HD21 ASN A  29      -4.823   9.449   6.124  1.00  0.00           H  
ATOM    404 HD22 ASN A  29      -4.988  10.907   7.091  1.00  0.00           H  
ATOM    405  N   GLY A  30       0.536   9.690   4.963  1.00  0.00           N  
ATOM    406  CA  GLY A  30       1.510   9.093   5.895  1.00  0.00           C  
ATOM    407  C   GLY A  30       1.284   7.606   6.230  1.00  0.00           C  
ATOM    408  O   GLY A  30       1.861   7.107   7.200  1.00  0.00           O  
ATOM    409  H   GLY A  30       0.841   9.857   4.015  1.00  0.00           H  
ATOM    410  HA2 GLY A  30       2.505   9.187   5.460  1.00  0.00           H  
ATOM    411  HA3 GLY A  30       1.502   9.657   6.829  1.00  0.00           H  
ATOM    412  N   LYS A  31       0.447   6.899   5.460  1.00  0.00           N  
ATOM    413  CA  LYS A  31      -0.006   5.516   5.700  1.00  0.00           C  
ATOM    414  C   LYS A  31      -0.119   4.728   4.389  1.00  0.00           C  
ATOM    415  O   LYS A  31      -0.220   5.291   3.301  1.00  0.00           O  
ATOM    416  CB  LYS A  31      -1.356   5.572   6.452  1.00  0.00           C  
ATOM    417  CG  LYS A  31      -1.253   4.982   7.869  1.00  0.00           C  
ATOM    418  CD  LYS A  31      -2.329   5.480   8.848  1.00  0.00           C  
ATOM    419  CE  LYS A  31      -3.779   5.120   8.478  1.00  0.00           C  
ATOM    420  NZ  LYS A  31      -4.448   6.156   7.646  1.00  0.00           N  
ATOM    421  H   LYS A  31       0.013   7.381   4.679  1.00  0.00           H  
ATOM    422  HA  LYS A  31       0.732   4.993   6.310  1.00  0.00           H  
ATOM    423  HB3 LYS A  31      -2.122   5.025   5.898  1.00  0.00           H  
ATOM    424  HG3 LYS A  31      -0.286   5.249   8.295  1.00  0.00           H  
ATOM    425  HD3 LYS A  31      -2.234   6.560   8.982  1.00  0.00           H  
ATOM    426  HE3 LYS A  31      -4.339   5.009   9.413  1.00  0.00           H  
ATOM    427  HZ1 LYS A  31      -5.416   5.910   7.483  1.00  0.00           H  
ATOM    428  HZ2 LYS A  31      -4.445   7.053   8.115  1.00  0.00           H  
ATOM    429  HZ3 LYS A  31      -4.004   6.261   6.746  1.00  0.00           H  
ATOM    430  N   CYS A  32      -0.059   3.405   4.468  1.00  0.00           N  
ATOM    431  CA  CYS A  32      -0.167   2.541   3.299  1.00  0.00           C  
ATOM    432  C   CYS A  32      -1.621   2.471   2.800  1.00  0.00           C  
ATOM    433  O   CYS A  32      -2.543   2.216   3.578  1.00  0.00           O  
ATOM    434  CB  CYS A  32       0.388   1.163   3.666  1.00  0.00           C  
ATOM    435  SG  CYS A  32       0.451  -0.044   2.321  1.00  0.00           S  
ATOM    436  H   CYS A  32       0.031   2.976   5.381  1.00  0.00           H  
ATOM    437  HA  CYS A  32       0.455   2.961   2.508  1.00  0.00           H  
ATOM    438  HB3 CYS A  32      -0.223   0.739   4.464  1.00  0.00           H  
ATOM    439  N   HIS A  33      -1.820   2.675   1.498  1.00  0.00           N  
ATOM    440  CA  HIS A  33      -3.111   2.618   0.813  1.00  0.00           C  
ATOM    441  C   HIS A  33      -3.039   1.607  -0.332  1.00  0.00           C  
ATOM    442  O   HIS A  33      -2.083   1.594  -1.107  1.00  0.00           O  
ATOM    443  CB  HIS A  33      -3.482   4.025   0.311  1.00  0.00           C  
ATOM    444  CG  HIS A  33      -4.231   4.081  -1.003  1.00  0.00           C  
ATOM    445  ND1 HIS A  33      -5.543   3.726  -1.237  1.00  0.00           N  
ATOM    446  CD2 HIS A  33      -3.704   4.483  -2.202  1.00  0.00           C  
ATOM    447  CE1 HIS A  33      -5.798   3.912  -2.545  1.00  0.00           C  
ATOM    448  NE2 HIS A  33      -4.705   4.378  -3.177  1.00  0.00           N  
ATOM    449  H   HIS A  33      -1.020   2.905   0.917  1.00  0.00           H  
ATOM    450  HA  HIS A  33      -3.891   2.288   1.503  1.00  0.00           H  
ATOM    451  HB2 HIS A  33      -4.075   4.523   1.077  1.00  0.00           H  
ATOM    452  HB3 HIS A  33      -2.567   4.597   0.171  1.00  0.00           H  
ATOM    453  HD1 HIS A  33      -6.210   3.380  -0.558  1.00  0.00           H  
ATOM    454  HD2 HIS A  33      -2.686   4.816  -2.363  1.00  0.00           H  
ATOM    455  HE1 HIS A  33      -6.751   3.722  -3.024  1.00  0.00           H  
ATOM    456  N   CYS A  34      -4.091   0.797  -0.440  1.00  0.00           N  
ATOM    457  CA  CYS A  34      -4.285  -0.215  -1.470  1.00  0.00           C  
ATOM    458  C   CYS A  34      -5.717  -0.118  -2.026  1.00  0.00           C  
ATOM    459  O   CYS A  34      -6.601   0.447  -1.374  1.00  0.00           O  
ATOM    460  CB  CYS A  34      -4.070  -1.615  -0.871  1.00  0.00           C  
ATOM    461  SG  CYS A  34      -2.849  -1.843   0.446  1.00  0.00           S  
ATOM    462  H   CYS A  34      -4.850   0.926   0.210  1.00  0.00           H  
ATOM    463  HA  CYS A  34      -3.577  -0.049  -2.280  1.00  0.00           H  
ATOM    464  HB3 CYS A  34      -3.826  -2.302  -1.681  1.00  0.00           H  
ATOM    465  N   THR A  35      -5.974  -0.734  -3.180  1.00  0.00           N  
ATOM    466  CA  THR A  35      -7.310  -0.798  -3.812  1.00  0.00           C  
ATOM    467  C   THR A  35      -7.491  -2.109  -4.598  1.00  0.00           C  
ATOM    468  O   THR A  35      -6.497  -2.739  -4.985  1.00  0.00           O  
ATOM    469  CB  THR A  35      -7.591   0.425  -4.728  1.00  0.00           C  
ATOM    470  OG1 THR A  35      -6.417   1.074  -5.158  1.00  0.00           O  
ATOM    471  CG2 THR A  35      -8.435   1.485  -4.018  1.00  0.00           C  
ATOM    472  H   THR A  35      -5.210  -1.183  -3.667  1.00  0.00           H  
ATOM    473  HA  THR A  35      -8.058  -0.805  -3.021  1.00  0.00           H  
ATOM    474  HB  THR A  35      -8.140   0.096  -5.611  1.00  0.00           H  
ATOM    475  HG1 THR A  35      -6.678   1.822  -5.724  1.00  0.00           H  
ATOM    476 HG21 THR A  35      -8.551   2.359  -4.658  1.00  0.00           H  
ATOM    477 HG22 THR A  35      -9.425   1.087  -3.794  1.00  0.00           H  
ATOM    478 HG23 THR A  35      -7.958   1.783  -3.087  1.00  0.00           H  
ATOM    479  N   PRO A  36      -8.744  -2.562  -4.814  1.00  0.00           N  
ATOM    480  CA  PRO A  36      -9.039  -3.825  -5.492  1.00  0.00           C  
ATOM    481  C   PRO A  36      -8.744  -3.773  -7.002  1.00  0.00           C  
ATOM    482  O   PRO A  36      -8.569  -2.697  -7.587  1.00  0.00           O  
ATOM    483  CB  PRO A  36     -10.527  -4.089  -5.210  1.00  0.00           C  
ATOM    484  CG  PRO A  36     -11.115  -2.689  -5.066  1.00  0.00           C  
ATOM    485  CD  PRO A  36      -9.983  -1.916  -4.394  1.00  0.00           C  
ATOM    486  HA  PRO A  36      -8.449  -4.632  -5.048  1.00  0.00           H  
ATOM    487  HB3 PRO A  36     -10.627  -4.618  -4.261  1.00  0.00           H  
ATOM    488  HG3 PRO A  36     -12.024  -2.686  -4.463  1.00  0.00           H  
ATOM    489  HD3 PRO A  36     -10.088  -1.989  -3.310  1.00  0.00           H  
ATOM    490  N   LYS A  37      -8.703  -4.952  -7.640  1.00  0.00           N  
ATOM    491  CA  LYS A  37      -8.636  -5.105  -9.103  1.00  0.00           C  
ATOM    492  C   LYS A  37      -9.934  -4.636  -9.783  1.00  0.00           C  
ATOM    493  O   LYS A  37      -9.855  -3.786 -10.698  1.00  0.00           O  
ATOM    494  CB  LYS A  37      -8.283  -6.561  -9.465  1.00  0.00           C  
ATOM    495  CG  LYS A  37      -7.963  -6.689 -10.965  1.00  0.00           C  
ATOM    496  CD  LYS A  37      -7.572  -8.108 -11.396  1.00  0.00           C  
ATOM    497  CE  LYS A  37      -8.818  -8.963 -11.653  1.00  0.00           C  
ATOM    498  NZ  LYS A  37      -8.477 -10.229 -12.352  1.00  0.00           N  
ATOM    499  H   LYS A  37      -8.867  -5.782  -7.088  1.00  0.00           H  
ATOM    500  HA  LYS A  37      -7.841  -4.461  -9.473  1.00  0.00           H  
ATOM    501  HB3 LYS A  37      -9.112  -7.219  -9.204  1.00  0.00           H  
ATOM    502  HG3 LYS A  37      -7.134  -6.028 -11.200  1.00  0.00           H  
ATOM    503  HD3 LYS A  37      -6.940  -8.573 -10.636  1.00  0.00           H  
ATOM    504  HE3 LYS A  37      -9.512  -8.385 -12.271  1.00  0.00           H  
ATOM    505  HZ1 LYS A  37      -9.309 -10.762 -12.566  1.00  0.00           H  
ATOM    506  HZ2 LYS A  37      -8.003 -10.047 -13.225  1.00  0.00           H  
ATOM    507  HZ3 LYS A  37      -7.875 -10.813 -11.788  1.00  0.00           H  
TER     508      LYS A  37                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   VAL A   1     -11.336   0.569   3.257  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -10.596   0.212   2.009  1.00  0.00           C  
ATOM      3  C   VAL A   1      -9.100   0.063   2.280  1.00  0.00           C  
ATOM      4  O   VAL A   1      -8.588   0.628   3.249  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -10.826   1.204   0.844  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -12.265   1.118   0.325  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -10.506   2.669   1.189  1.00  0.00           C  
ATOM      8  HA  VAL A   1     -10.942  -0.767   1.673  1.00  0.00           H  
ATOM      9  HB  VAL A   1     -10.177   0.912   0.018  1.00  0.00           H  
ATOM     10 HG11 VAL A   1     -12.975   1.468   1.075  1.00  0.00           H  
ATOM     11 HG12 VAL A   1     -12.367   1.738  -0.567  1.00  0.00           H  
ATOM     12 HG13 VAL A   1     -12.502   0.088   0.052  1.00  0.00           H  
ATOM     13 HG21 VAL A   1     -11.199   3.055   1.937  1.00  0.00           H  
ATOM     14 HG22 VAL A   1      -9.483   2.764   1.557  1.00  0.00           H  
ATOM     15 HG23 VAL A   1     -10.596   3.281   0.290  1.00  0.00           H  
ATOM     16  N   GLY A   2      -8.388  -0.691   1.435  1.00  0.00           N  
ATOM     17  CA  GLY A   2      -6.953  -0.956   1.598  1.00  0.00           C  
ATOM     18  C   GLY A   2      -6.614  -1.654   2.922  1.00  0.00           C  
ATOM     19  O   GLY A   2      -7.327  -2.566   3.352  1.00  0.00           O  
ATOM     20  H   GLY A   2      -8.855  -1.128   0.653  1.00  0.00           H  
ATOM     21  HA2 GLY A   2      -6.613  -1.597   0.786  1.00  0.00           H  
ATOM     22  HA3 GLY A   2      -6.408  -0.014   1.537  1.00  0.00           H  
ATOM     23  N   ILE A   3      -5.527  -1.216   3.564  1.00  0.00           N  
ATOM     24  CA  ILE A   3      -5.013  -1.736   4.847  1.00  0.00           C  
ATOM     25  C   ILE A   3      -4.625  -0.581   5.793  1.00  0.00           C  
ATOM     26  O   ILE A   3      -4.695   0.590   5.415  1.00  0.00           O  
ATOM     27  CB  ILE A   3      -3.837  -2.716   4.605  1.00  0.00           C  
ATOM     28  CG1 ILE A   3      -2.583  -1.997   4.052  1.00  0.00           C  
ATOM     29  CG2 ILE A   3      -4.278  -3.895   3.715  1.00  0.00           C  
ATOM     30  CD1 ILE A   3      -1.436  -2.955   3.720  1.00  0.00           C  
ATOM     31  H   ILE A   3      -5.035  -0.428   3.171  1.00  0.00           H  
ATOM     32  HA  ILE A   3      -5.807  -2.291   5.350  1.00  0.00           H  
ATOM     33  HB  ILE A   3      -3.565  -3.145   5.570  1.00  0.00           H  
ATOM     34 HG13 ILE A   3      -2.219  -1.282   4.788  1.00  0.00           H  
ATOM     35 HG21 ILE A   3      -5.226  -4.304   4.070  1.00  0.00           H  
ATOM     36 HG22 ILE A   3      -4.393  -3.574   2.677  1.00  0.00           H  
ATOM     37 HG23 ILE A   3      -3.537  -4.692   3.755  1.00  0.00           H  
ATOM     38 HD11 ILE A   3      -0.521  -2.390   3.549  1.00  0.00           H  
ATOM     39 HD12 ILE A   3      -1.279  -3.642   4.551  1.00  0.00           H  
ATOM     40 HD13 ILE A   3      -1.669  -3.523   2.819  1.00  0.00           H  
ATOM     41  N   ASN A   4      -4.189  -0.899   7.018  1.00  0.00           N  
ATOM     42  CA  ASN A   4      -3.775   0.077   8.033  1.00  0.00           C  
ATOM     43  C   ASN A   4      -2.343  -0.217   8.524  1.00  0.00           C  
ATOM     44  O   ASN A   4      -2.138  -0.884   9.541  1.00  0.00           O  
ATOM     45  CB  ASN A   4      -4.825   0.120   9.159  1.00  0.00           C  
ATOM     46  CG  ASN A   4      -4.547   1.259  10.129  1.00  0.00           C  
ATOM     47  OD1 ASN A   4      -4.649   2.431   9.796  1.00  0.00           O  
ATOM     48  ND2 ASN A   4      -4.166   0.965  11.352  1.00  0.00           N  
ATOM     49  H   ASN A   4      -4.170  -1.876   7.276  1.00  0.00           H  
ATOM     50  HA  ASN A   4      -3.747   1.072   7.586  1.00  0.00           H  
ATOM     51  HB3 ASN A   4      -4.841  -0.830   9.692  1.00  0.00           H  
ATOM     52 HD21 ASN A   4      -4.034   0.002  11.625  1.00  0.00           H  
ATOM     53 HD22 ASN A   4      -3.991   1.722  11.996  1.00  0.00           H  
ATOM     54  N   VAL A   5      -1.351   0.257   7.761  1.00  0.00           N  
ATOM     55  CA  VAL A   5       0.094   0.042   7.991  1.00  0.00           C  
ATOM     56  C   VAL A   5       0.847   1.350   7.714  1.00  0.00           C  
ATOM     57  O   VAL A   5       0.424   2.132   6.861  1.00  0.00           O  
ATOM     58  CB  VAL A   5       0.643  -1.092   7.088  1.00  0.00           C  
ATOM     59  CG1 VAL A   5       2.055  -1.529   7.508  1.00  0.00           C  
ATOM     60  CG2 VAL A   5      -0.218  -2.363   7.116  1.00  0.00           C  
ATOM     61  H   VAL A   5      -1.604   0.814   6.956  1.00  0.00           H  
ATOM     62  HA  VAL A   5       0.255  -0.235   9.033  1.00  0.00           H  
ATOM     63  HB  VAL A   5       0.681  -0.737   6.058  1.00  0.00           H  
ATOM     64 HG11 VAL A   5       2.765  -0.714   7.385  1.00  0.00           H  
ATOM     65 HG12 VAL A   5       2.052  -1.854   8.549  1.00  0.00           H  
ATOM     66 HG13 VAL A   5       2.392  -2.353   6.880  1.00  0.00           H  
ATOM     67 HG21 VAL A   5       0.234  -3.133   6.490  1.00  0.00           H  
ATOM     68 HG22 VAL A   5      -0.304  -2.734   8.137  1.00  0.00           H  
ATOM     69 HG23 VAL A   5      -1.212  -2.157   6.724  1.00  0.00           H  
ATOM     70  N   LYS A   6       1.953   1.614   8.417  1.00  0.00           N  
ATOM     71  CA  LYS A   6       2.821   2.785   8.176  1.00  0.00           C  
ATOM     72  C   LYS A   6       3.767   2.583   6.980  1.00  0.00           C  
ATOM     73  O   LYS A   6       4.005   1.456   6.544  1.00  0.00           O  
ATOM     74  CB  LYS A   6       3.584   3.131   9.475  1.00  0.00           C  
ATOM     75  CG  LYS A   6       3.311   4.587   9.884  1.00  0.00           C  
ATOM     76  CD  LYS A   6       3.892   4.925  11.264  1.00  0.00           C  
ATOM     77  CE  LYS A   6       3.233   6.210  11.783  1.00  0.00           C  
ATOM     78  NZ  LYS A   6       3.819   6.652  13.077  1.00  0.00           N  
ATOM     79  H   LYS A   6       2.260   0.927   9.092  1.00  0.00           H  
ATOM     80  HA  LYS A   6       2.182   3.628   7.909  1.00  0.00           H  
ATOM     81  HB3 LYS A   6       4.657   2.976   9.346  1.00  0.00           H  
ATOM     82  HG3 LYS A   6       2.232   4.738   9.914  1.00  0.00           H  
ATOM     83  HD3 LYS A   6       4.972   5.056  11.179  1.00  0.00           H  
ATOM     84  HE3 LYS A   6       2.163   6.021  11.907  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6       3.326   7.456  13.445  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6       3.769   5.922  13.774  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6       4.788   6.914  12.969  1.00  0.00           H  
ATOM     88  N   CYS A   7       4.318   3.679   6.460  1.00  0.00           N  
ATOM     89  CA  CYS A   7       5.235   3.696   5.315  1.00  0.00           C  
ATOM     90  C   CYS A   7       6.271   4.832   5.415  1.00  0.00           C  
ATOM     91  O   CYS A   7       6.060   5.825   6.118  1.00  0.00           O  
ATOM     92  CB  CYS A   7       4.406   3.784   4.019  1.00  0.00           C  
ATOM     93  SG  CYS A   7       3.140   5.086   3.961  1.00  0.00           S  
ATOM     94  H   CYS A   7       4.088   4.570   6.877  1.00  0.00           H  
ATOM     95  HA  CYS A   7       5.792   2.757   5.292  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       3.884   2.832   3.904  1.00  0.00           H  
ATOM     97  N   LYS A   8       7.392   4.679   4.692  1.00  0.00           N  
ATOM     98  CA  LYS A   8       8.561   5.590   4.722  1.00  0.00           C  
ATOM     99  C   LYS A   8       8.857   6.272   3.373  1.00  0.00           C  
ATOM    100  O   LYS A   8       9.525   7.304   3.349  1.00  0.00           O  
ATOM    101  CB  LYS A   8       9.791   4.792   5.207  1.00  0.00           C  
ATOM    102  CG  LYS A   8      10.779   5.601   6.063  1.00  0.00           C  
ATOM    103  CD  LYS A   8      12.095   4.819   6.224  1.00  0.00           C  
ATOM    104  CE  LYS A   8      12.891   5.293   7.445  1.00  0.00           C  
ATOM    105  NZ  LYS A   8      14.151   4.514   7.606  1.00  0.00           N  
ATOM    106  H   LYS A   8       7.501   3.799   4.206  1.00  0.00           H  
ATOM    107  HA  LYS A   8       8.368   6.393   5.436  1.00  0.00           H  
ATOM    108  HB3 LYS A   8      10.312   4.379   4.341  1.00  0.00           H  
ATOM    109  HG3 LYS A   8      10.325   5.768   7.040  1.00  0.00           H  
ATOM    110  HD3 LYS A   8      12.694   4.953   5.321  1.00  0.00           H  
ATOM    111  HE3 LYS A   8      12.265   5.170   8.335  1.00  0.00           H  
ATOM    112  HZ1 LYS A   8      14.649   4.788   8.443  1.00  0.00           H  
ATOM    113  HZ2 LYS A   8      13.963   3.523   7.677  1.00  0.00           H  
ATOM    114  HZ3 LYS A   8      14.773   4.655   6.822  1.00  0.00           H  
ATOM    115  N   HIS A   9       8.349   5.709   2.268  1.00  0.00           N  
ATOM    116  CA  HIS A   9       8.532   6.205   0.895  1.00  0.00           C  
ATOM    117  C   HIS A   9       7.291   5.944   0.019  1.00  0.00           C  
ATOM    118  O   HIS A   9       6.507   6.866  -0.189  1.00  0.00           O  
ATOM    119  CB  HIS A   9       9.804   5.579   0.283  1.00  0.00           C  
ATOM    120  CG  HIS A   9      11.058   6.355   0.586  1.00  0.00           C  
ATOM    121  ND1 HIS A   9      11.461   7.506  -0.054  1.00  0.00           N  
ATOM    122  CD2 HIS A   9      12.012   6.052   1.519  1.00  0.00           C  
ATOM    123  CE1 HIS A   9      12.628   7.896   0.483  1.00  0.00           C  
ATOM    124  NE2 HIS A   9      13.010   7.036   1.447  1.00  0.00           N  
ATOM    125  H   HIS A   9       7.773   4.896   2.399  1.00  0.00           H  
ATOM    126  HA  HIS A   9       8.664   7.288   0.918  1.00  0.00           H  
ATOM    127  HB2 HIS A   9       9.924   4.551   0.630  1.00  0.00           H  
ATOM    128  HB3 HIS A   9       9.707   5.550  -0.805  1.00  0.00           H  
ATOM    129  HD1 HIS A   9      10.971   7.980  -0.804  1.00  0.00           H  
ATOM    130  HD2 HIS A   9      11.996   5.201   2.188  1.00  0.00           H  
ATOM    131  HE1 HIS A   9      13.181   8.778   0.178  1.00  0.00           H  
ATOM    132  N   SER A  10       7.109   4.702  -0.466  1.00  0.00           N  
ATOM    133  CA  SER A  10       5.952   4.223  -1.260  1.00  0.00           C  
ATOM    134  C   SER A  10       6.072   2.756  -1.674  1.00  0.00           C  
ATOM    135  O   SER A  10       5.144   1.978  -1.451  1.00  0.00           O  
ATOM    136  CB  SER A  10       5.719   5.080  -2.514  1.00  0.00           C  
ATOM    137  OG  SER A  10       4.522   5.809  -2.332  1.00  0.00           O  
ATOM    138  H   SER A  10       7.813   4.022  -0.217  1.00  0.00           H  
ATOM    139  HA  SER A  10       5.062   4.281  -0.643  1.00  0.00           H  
ATOM    140  HB3 SER A  10       5.617   4.452  -3.401  1.00  0.00           H  
ATOM    141  HG  SER A  10       4.566   6.604  -2.894  1.00  0.00           H  
ATOM    142  N   ARG A  11       7.238   2.334  -2.184  1.00  0.00           N  
ATOM    143  CA  ARG A  11       7.531   0.926  -2.540  1.00  0.00           C  
ATOM    144  C   ARG A  11       7.370  -0.048  -1.364  1.00  0.00           C  
ATOM    145  O   ARG A  11       6.984  -1.198  -1.559  1.00  0.00           O  
ATOM    146  CB  ARG A  11       8.947   0.832  -3.151  1.00  0.00           C  
ATOM    147  CG  ARG A  11       8.921   0.239  -4.567  1.00  0.00           C  
ATOM    148  CD  ARG A  11      10.349   0.117  -5.113  1.00  0.00           C  
ATOM    149  NE  ARG A  11      10.370  -0.500  -6.454  1.00  0.00           N  
ATOM    150  CZ  ARG A  11      11.441  -0.913  -7.111  1.00  0.00           C  
ATOM    151  NH1 ARG A  11      12.645  -0.783  -6.625  1.00  0.00           N  
ATOM    152  NH2 ARG A  11      11.324  -1.474  -8.280  1.00  0.00           N  
ATOM    153  H   ARG A  11       7.944   3.034  -2.381  1.00  0.00           H  
ATOM    154  HA  ARG A  11       6.798   0.607  -3.284  1.00  0.00           H  
ATOM    155  HB3 ARG A  11       9.580   0.209  -2.516  1.00  0.00           H  
ATOM    156  HG3 ARG A  11       8.338   0.889  -5.221  1.00  0.00           H  
ATOM    157  HD3 ARG A  11      10.932  -0.493  -4.420  1.00  0.00           H  
ATOM    158  HE  ARG A  11       9.484  -0.628  -6.918  1.00  0.00           H  
ATOM    159 HH11 ARG A  11      12.767  -0.342  -5.730  1.00  0.00           H  
ATOM    160 HH12 ARG A  11      13.444  -1.108  -7.142  1.00  0.00           H  
ATOM    161 HH21 ARG A  11      10.414  -1.598  -8.694  1.00  0.00           H  
ATOM    162 HH22 ARG A  11      12.141  -1.791  -8.774  1.00  0.00           H  
ATOM    163  N   GLN A  12       7.591   0.434  -0.139  1.00  0.00           N  
ATOM    164  CA  GLN A  12       7.405  -0.331   1.105  1.00  0.00           C  
ATOM    165  C   GLN A  12       5.926  -0.645   1.418  1.00  0.00           C  
ATOM    166  O   GLN A  12       5.661  -1.553   2.201  1.00  0.00           O  
ATOM    167  CB  GLN A  12       8.042   0.390   2.308  1.00  0.00           C  
ATOM    168  CG  GLN A  12       9.371   1.114   2.005  1.00  0.00           C  
ATOM    169  CD  GLN A  12      10.216   1.451   3.236  1.00  0.00           C  
ATOM    170  OE1 GLN A  12      11.409   1.702   3.140  1.00  0.00           O  
ATOM    171  NE2 GLN A  12       9.666   1.495   4.433  1.00  0.00           N  
ATOM    172  H   GLN A  12       7.923   1.383  -0.076  1.00  0.00           H  
ATOM    173  HA  GLN A  12       7.921  -1.286   0.989  1.00  0.00           H  
ATOM    174  HB3 GLN A  12       8.213  -0.366   3.077  1.00  0.00           H  
ATOM    175  HG3 GLN A  12       9.144   2.050   1.492  1.00  0.00           H  
ATOM    176 HE21 GLN A  12       8.704   1.231   4.574  1.00  0.00           H  
ATOM    177 HE22 GLN A  12      10.276   1.673   5.215  1.00  0.00           H  
ATOM    178  N   CYS A  13       4.969   0.081   0.820  1.00  0.00           N  
ATOM    179  CA  CYS A  13       3.529  -0.186   0.929  1.00  0.00           C  
ATOM    180  C   CYS A  13       3.037  -1.215  -0.113  1.00  0.00           C  
ATOM    181  O   CYS A  13       2.097  -1.958   0.168  1.00  0.00           O  
ATOM    182  CB  CYS A  13       2.785   1.155   0.819  1.00  0.00           C  
ATOM    183  SG  CYS A  13       0.979   1.076   0.735  1.00  0.00           S  
ATOM    184  H   CYS A  13       5.250   0.824   0.192  1.00  0.00           H  
ATOM    185  HA  CYS A  13       3.312  -0.601   1.915  1.00  0.00           H  
ATOM    186  HB3 CYS A  13       3.116   1.665  -0.084  1.00  0.00           H  
ATOM    187  N   LEU A  14       3.694  -1.353  -1.276  1.00  0.00           N  
ATOM    188  CA  LEU A  14       3.354  -2.409  -2.248  1.00  0.00           C  
ATOM    189  C   LEU A  14       3.469  -3.823  -1.653  1.00  0.00           C  
ATOM    190  O   LEU A  14       2.578  -4.639  -1.880  1.00  0.00           O  
ATOM    191  CB  LEU A  14       4.212  -2.284  -3.525  1.00  0.00           C  
ATOM    192  CG  LEU A  14       3.632  -1.343  -4.593  1.00  0.00           C  
ATOM    193  CD1 LEU A  14       4.642  -1.164  -5.728  1.00  0.00           C  
ATOM    194  CD2 LEU A  14       2.342  -1.897  -5.215  1.00  0.00           C  
ATOM    195  H   LEU A  14       4.465  -0.733  -1.484  1.00  0.00           H  
ATOM    196  HA  LEU A  14       2.306  -2.290  -2.515  1.00  0.00           H  
ATOM    197  HB3 LEU A  14       4.320  -3.270  -3.977  1.00  0.00           H  
ATOM    198  HG  LEU A  14       3.442  -0.370  -4.145  1.00  0.00           H  
ATOM    199 HD11 LEU A  14       5.567  -0.738  -5.338  1.00  0.00           H  
ATOM    200 HD12 LEU A  14       4.857  -2.128  -6.191  1.00  0.00           H  
ATOM    201 HD13 LEU A  14       4.236  -0.487  -6.479  1.00  0.00           H  
ATOM    202 HD21 LEU A  14       1.993  -1.226  -6.001  1.00  0.00           H  
ATOM    203 HD22 LEU A  14       2.527  -2.882  -5.644  1.00  0.00           H  
ATOM    204 HD23 LEU A  14       1.554  -1.980  -4.471  1.00  0.00           H  
ATOM    205  N   LYS A  15       4.511  -4.100  -0.856  1.00  0.00           N  
ATOM    206  CA  LYS A  15       4.708  -5.382  -0.147  1.00  0.00           C  
ATOM    207  C   LYS A  15       3.477  -5.819   0.671  1.00  0.00           C  
ATOM    208  O   LYS A  15       2.894  -6.853   0.331  1.00  0.00           O  
ATOM    209  CB  LYS A  15       6.003  -5.319   0.697  1.00  0.00           C  
ATOM    210  CG  LYS A  15       7.151  -6.138   0.086  1.00  0.00           C  
ATOM    211  CD  LYS A  15       8.512  -5.482   0.357  1.00  0.00           C  
ATOM    212  CE  LYS A  15       9.650  -6.437  -0.034  1.00  0.00           C  
ATOM    213  NZ  LYS A  15      10.679  -5.772  -0.882  1.00  0.00           N  
ATOM    214  H   LYS A  15       5.206  -3.375  -0.737  1.00  0.00           H  
ATOM    215  HA  LYS A  15       4.827  -6.164  -0.900  1.00  0.00           H  
ATOM    216  HB3 LYS A  15       5.819  -5.719   1.696  1.00  0.00           H  
ATOM    217  HG3 LYS A  15       7.025  -6.227  -0.993  1.00  0.00           H  
ATOM    218  HD3 LYS A  15       8.603  -5.234   1.416  1.00  0.00           H  
ATOM    219  HE3 LYS A  15       9.228  -7.293  -0.568  1.00  0.00           H  
ATOM    220  HZ1 LYS A  15      11.442  -6.402  -1.088  1.00  0.00           H  
ATOM    221  HZ2 LYS A  15      10.288  -5.473  -1.765  1.00  0.00           H  
ATOM    222  HZ3 LYS A  15      11.069  -4.961  -0.421  1.00  0.00           H  
ATOM    223  N   PRO A  16       3.018  -5.058   1.689  1.00  0.00           N  
ATOM    224  CA  PRO A  16       1.842  -5.428   2.466  1.00  0.00           C  
ATOM    225  C   PRO A  16       0.533  -5.309   1.667  1.00  0.00           C  
ATOM    226  O   PRO A  16      -0.344  -6.146   1.868  1.00  0.00           O  
ATOM    227  CB  PRO A  16       1.880  -4.540   3.715  1.00  0.00           C  
ATOM    228  CG  PRO A  16       2.612  -3.286   3.242  1.00  0.00           C  
ATOM    229  CD  PRO A  16       3.634  -3.874   2.268  1.00  0.00           C  
ATOM    230  HA  PRO A  16       1.933  -6.467   2.790  1.00  0.00           H  
ATOM    231  HB3 PRO A  16       2.474  -5.031   4.487  1.00  0.00           H  
ATOM    232  HG3 PRO A  16       3.094  -2.750   4.060  1.00  0.00           H  
ATOM    233  HD3 PRO A  16       4.526  -4.160   2.828  1.00  0.00           H  
ATOM    234  N   CYS A  17       0.386  -4.366   0.720  1.00  0.00           N  
ATOM    235  CA  CYS A  17      -0.804  -4.301  -0.148  1.00  0.00           C  
ATOM    236  C   CYS A  17      -1.003  -5.562  -1.003  1.00  0.00           C  
ATOM    237  O   CYS A  17      -2.100  -6.128  -1.036  1.00  0.00           O  
ATOM    238  CB  CYS A  17      -0.729  -3.085  -1.081  1.00  0.00           C  
ATOM    239  SG  CYS A  17      -1.119  -1.491  -0.328  1.00  0.00           S  
ATOM    240  H   CYS A  17       1.108  -3.663   0.596  1.00  0.00           H  
ATOM    241  HA  CYS A  17      -1.689  -4.206   0.481  1.00  0.00           H  
ATOM    242  HB3 CYS A  17      -1.435  -3.236  -1.898  1.00  0.00           H  
ATOM    243  N   LYS A  18       0.049  -6.012  -1.700  1.00  0.00           N  
ATOM    244  CA  LYS A  18      -0.021  -7.160  -2.613  1.00  0.00           C  
ATOM    245  C   LYS A  18      -0.173  -8.482  -1.851  1.00  0.00           C  
ATOM    246  O   LYS A  18      -0.953  -9.340  -2.256  1.00  0.00           O  
ATOM    247  CB  LYS A  18       1.203  -7.128  -3.547  1.00  0.00           C  
ATOM    248  CG  LYS A  18       0.895  -7.706  -4.936  1.00  0.00           C  
ATOM    249  CD  LYS A  18       2.085  -7.485  -5.885  1.00  0.00           C  
ATOM    250  CE  LYS A  18       1.732  -7.871  -7.329  1.00  0.00           C  
ATOM    251  NZ  LYS A  18       1.250  -6.703  -8.123  1.00  0.00           N  
ATOM    252  H   LYS A  18       0.927  -5.505  -1.634  1.00  0.00           H  
ATOM    253  HA  LYS A  18      -0.921  -7.050  -3.221  1.00  0.00           H  
ATOM    254  HB3 LYS A  18       2.040  -7.659  -3.090  1.00  0.00           H  
ATOM    255  HG3 LYS A  18       0.017  -7.202  -5.342  1.00  0.00           H  
ATOM    256  HD3 LYS A  18       2.916  -8.106  -5.546  1.00  0.00           H  
ATOM    257  HE3 LYS A  18       0.976  -8.661  -7.310  1.00  0.00           H  
ATOM    258  HZ1 LYS A  18       0.987  -6.983  -9.059  1.00  0.00           H  
ATOM    259  HZ2 LYS A  18       0.448  -6.264  -7.694  1.00  0.00           H  
ATOM    260  HZ3 LYS A  18       1.976  -6.004  -8.215  1.00  0.00           H  
ATOM    261  N   ASP A  19       0.490  -8.611  -0.698  1.00  0.00           N  
ATOM    262  CA  ASP A  19       0.328  -9.746   0.224  1.00  0.00           C  
ATOM    263  C   ASP A  19      -1.054  -9.787   0.920  1.00  0.00           C  
ATOM    264  O   ASP A  19      -1.572 -10.873   1.189  1.00  0.00           O  
ATOM    265  CB  ASP A  19       1.470  -9.717   1.251  1.00  0.00           C  
ATOM    266  CG  ASP A  19       1.492 -10.974   2.137  1.00  0.00           C  
ATOM    267  OD1 ASP A  19       1.703 -12.090   1.602  1.00  0.00           O  
ATOM    268  OD2 ASP A  19       1.336 -10.849   3.376  1.00  0.00           O  
ATOM    269  H   ASP A  19       1.145  -7.880  -0.442  1.00  0.00           H  
ATOM    270  HA  ASP A  19       0.424 -10.669  -0.353  1.00  0.00           H  
ATOM    271  HB3 ASP A  19       1.369  -8.822   1.868  1.00  0.00           H  
ATOM    272  N   ALA A  20      -1.695  -8.632   1.157  1.00  0.00           N  
ATOM    273  CA  ALA A  20      -3.074  -8.540   1.658  1.00  0.00           C  
ATOM    274  C   ALA A  20      -4.147  -8.986   0.636  1.00  0.00           C  
ATOM    275  O   ALA A  20      -5.292  -9.242   1.021  1.00  0.00           O  
ATOM    276  CB  ALA A  20      -3.342  -7.102   2.119  1.00  0.00           C  
ATOM    277  H   ALA A  20      -1.202  -7.762   0.993  1.00  0.00           H  
ATOM    278  HA  ALA A  20      -3.168  -9.189   2.531  1.00  0.00           H  
ATOM    279  HB1 ALA A  20      -2.646  -6.830   2.913  1.00  0.00           H  
ATOM    280  HB2 ALA A  20      -3.233  -6.408   1.287  1.00  0.00           H  
ATOM    281  HB3 ALA A  20      -4.358  -7.024   2.509  1.00  0.00           H  
ATOM    282  N   GLY A  21      -3.799  -9.076  -0.654  1.00  0.00           N  
ATOM    283  CA  GLY A  21      -4.684  -9.510  -1.744  1.00  0.00           C  
ATOM    284  C   GLY A  21      -5.191  -8.380  -2.656  1.00  0.00           C  
ATOM    285  O   GLY A  21      -5.906  -8.658  -3.620  1.00  0.00           O  
ATOM    286  H   GLY A  21      -2.839  -8.863  -0.894  1.00  0.00           H  
ATOM    287  HA2 GLY A  21      -4.140 -10.223  -2.364  1.00  0.00           H  
ATOM    288  HA3 GLY A  21      -5.553 -10.029  -1.337  1.00  0.00           H  
ATOM    289  N   MET A  22      -4.851  -7.117  -2.369  1.00  0.00           N  
ATOM    290  CA  MET A  22      -5.177  -5.954  -3.212  1.00  0.00           C  
ATOM    291  C   MET A  22      -4.235  -5.852  -4.429  1.00  0.00           C  
ATOM    292  O   MET A  22      -3.188  -6.505  -4.479  1.00  0.00           O  
ATOM    293  CB  MET A  22      -5.131  -4.669  -2.362  1.00  0.00           C  
ATOM    294  CG  MET A  22      -6.412  -4.437  -1.548  1.00  0.00           C  
ATOM    295  SD  MET A  22      -6.725  -5.572  -0.164  1.00  0.00           S  
ATOM    296  CE  MET A  22      -8.033  -6.600  -0.888  1.00  0.00           C  
ATOM    297  H   MET A  22      -4.233  -6.961  -1.584  1.00  0.00           H  
ATOM    298  HA  MET A  22      -6.191  -6.067  -3.601  1.00  0.00           H  
ATOM    299  HB3 MET A  22      -5.013  -3.809  -3.023  1.00  0.00           H  
ATOM    300  HG3 MET A  22      -7.266  -4.447  -2.224  1.00  0.00           H  
ATOM    301  HE1 MET A  22      -8.341  -7.364  -0.173  1.00  0.00           H  
ATOM    302  HE2 MET A  22      -8.894  -5.976  -1.136  1.00  0.00           H  
ATOM    303  HE3 MET A  22      -7.668  -7.083  -1.794  1.00  0.00           H  
ATOM    304  N   ARG A  23      -4.595  -5.017  -5.419  1.00  0.00           N  
ATOM    305  CA  ARG A  23      -3.806  -4.809  -6.650  1.00  0.00           C  
ATOM    306  C   ARG A  23      -2.792  -3.676  -6.501  1.00  0.00           C  
ATOM    307  O   ARG A  23      -1.586  -3.911  -6.589  1.00  0.00           O  
ATOM    308  CB  ARG A  23      -4.752  -4.568  -7.845  1.00  0.00           C  
ATOM    309  CG  ARG A  23      -3.961  -4.268  -9.134  1.00  0.00           C  
ATOM    310  CD  ARG A  23      -4.821  -4.272 -10.399  1.00  0.00           C  
ATOM    311  NE  ARG A  23      -5.682  -3.076 -10.513  1.00  0.00           N  
ATOM    312  CZ  ARG A  23      -6.386  -2.729 -11.578  1.00  0.00           C  
ATOM    313  NH1 ARG A  23      -6.410  -3.460 -12.658  1.00  0.00           N  
ATOM    314  NH2 ARG A  23      -7.075  -1.625 -11.589  1.00  0.00           N  
ATOM    315  H   ARG A  23      -5.434  -4.460  -5.287  1.00  0.00           H  
ATOM    316  HA  ARG A  23      -3.228  -5.710  -6.865  1.00  0.00           H  
ATOM    317  HB3 ARG A  23      -5.432  -3.741  -7.632  1.00  0.00           H  
ATOM    318  HG3 ARG A  23      -3.191  -5.030  -9.255  1.00  0.00           H  
ATOM    319  HD3 ARG A  23      -5.427  -5.177 -10.405  1.00  0.00           H  
ATOM    320  HE  ARG A  23      -5.732  -2.454  -9.721  1.00  0.00           H  
ATOM    321 HH11 ARG A  23      -5.890  -4.318 -12.682  1.00  0.00           H  
ATOM    322 HH12 ARG A  23      -6.978  -3.192 -13.443  1.00  0.00           H  
ATOM    323 HH21 ARG A  23      -7.101  -1.035 -10.775  1.00  0.00           H  
ATOM    324 HH22 ARG A  23      -7.618  -1.380 -12.400  1.00  0.00           H  
ATOM    325  N   PHE A  24      -3.290  -2.456  -6.313  1.00  0.00           N  
ATOM    326  CA  PHE A  24      -2.467  -1.250  -6.176  1.00  0.00           C  
ATOM    327  C   PHE A  24      -1.888  -1.144  -4.757  1.00  0.00           C  
ATOM    328  O   PHE A  24      -2.379  -1.782  -3.824  1.00  0.00           O  
ATOM    329  CB  PHE A  24      -3.315  -0.008  -6.526  1.00  0.00           C  
ATOM    330  CG  PHE A  24      -2.879   0.807  -7.736  1.00  0.00           C  
ATOM    331  CD1 PHE A  24      -1.533   1.190  -7.914  1.00  0.00           C  
ATOM    332  CD2 PHE A  24      -3.845   1.244  -8.664  1.00  0.00           C  
ATOM    333  CE1 PHE A  24      -1.159   1.981  -9.016  1.00  0.00           C  
ATOM    334  CE2 PHE A  24      -3.473   2.040  -9.762  1.00  0.00           C  
ATOM    335  CZ  PHE A  24      -2.127   2.407  -9.939  1.00  0.00           C  
ATOM    336  H   PHE A  24      -4.291  -2.369  -6.213  1.00  0.00           H  
ATOM    337  HA  PHE A  24      -1.634  -1.318  -6.876  1.00  0.00           H  
ATOM    338  HB3 PHE A  24      -3.339   0.669  -5.672  1.00  0.00           H  
ATOM    339  HD1 PHE A  24      -0.777   0.887  -7.207  1.00  0.00           H  
ATOM    340  HD2 PHE A  24      -4.885   0.981  -8.528  1.00  0.00           H  
ATOM    341  HE1 PHE A  24      -0.123   2.268  -9.149  1.00  0.00           H  
ATOM    342  HE2 PHE A  24      -4.221   2.376 -10.467  1.00  0.00           H  
ATOM    343  HZ  PHE A  24      -1.840   3.022 -10.782  1.00  0.00           H  
ATOM    344  N   GLY A  25      -0.881  -0.289  -4.582  1.00  0.00           N  
ATOM    345  CA  GLY A  25      -0.304   0.031  -3.280  1.00  0.00           C  
ATOM    346  C   GLY A  25       0.598   1.261  -3.346  1.00  0.00           C  
ATOM    347  O   GLY A  25       1.476   1.324  -4.211  1.00  0.00           O  
ATOM    348  H   GLY A  25      -0.529   0.220  -5.379  1.00  0.00           H  
ATOM    349  HA2 GLY A  25      -1.109   0.200  -2.575  1.00  0.00           H  
ATOM    350  HA3 GLY A  25       0.289  -0.806  -2.916  1.00  0.00           H  
ATOM    351  N   LYS A  26       0.383   2.243  -2.464  1.00  0.00           N  
ATOM    352  CA  LYS A  26       1.193   3.472  -2.390  1.00  0.00           C  
ATOM    353  C   LYS A  26       1.078   4.166  -1.029  1.00  0.00           C  
ATOM    354  O   LYS A  26       0.057   4.049  -0.351  1.00  0.00           O  
ATOM    355  CB  LYS A  26       0.790   4.407  -3.558  1.00  0.00           C  
ATOM    356  CG  LYS A  26       2.031   5.058  -4.181  1.00  0.00           C  
ATOM    357  CD  LYS A  26       1.822   5.542  -5.621  1.00  0.00           C  
ATOM    358  CE  LYS A  26       3.201   5.864  -6.218  1.00  0.00           C  
ATOM    359  NZ  LYS A  26       3.103   6.689  -7.450  1.00  0.00           N  
ATOM    360  H   LYS A  26      -0.396   2.142  -1.816  1.00  0.00           H  
ATOM    361  HA  LYS A  26       2.238   3.176  -2.503  1.00  0.00           H  
ATOM    362  HB3 LYS A  26       0.092   5.175  -3.217  1.00  0.00           H  
ATOM    363  HG3 LYS A  26       2.846   4.333  -4.190  1.00  0.00           H  
ATOM    364  HD3 LYS A  26       1.185   6.428  -5.612  1.00  0.00           H  
ATOM    365  HE3 LYS A  26       3.711   4.920  -6.435  1.00  0.00           H  
ATOM    366  HZ1 LYS A  26       4.016   6.847  -7.856  1.00  0.00           H  
ATOM    367  HZ2 LYS A  26       2.531   6.240  -8.151  1.00  0.00           H  
ATOM    368  HZ3 LYS A  26       2.702   7.594  -7.250  1.00  0.00           H  
ATOM    369  N   CYS A  27       2.124   4.885  -0.622  1.00  0.00           N  
ATOM    370  CA  CYS A  27       2.124   5.661   0.620  1.00  0.00           C  
ATOM    371  C   CYS A  27       1.380   6.993   0.400  1.00  0.00           C  
ATOM    372  O   CYS A  27       1.785   7.807  -0.435  1.00  0.00           O  
ATOM    373  CB  CYS A  27       3.578   5.865   1.064  1.00  0.00           C  
ATOM    374  SG  CYS A  27       3.857   6.538   2.725  1.00  0.00           S  
ATOM    375  H   CYS A  27       2.902   5.013  -1.259  1.00  0.00           H  
ATOM    376  HA  CYS A  27       1.613   5.092   1.397  1.00  0.00           H  
ATOM    377  HB3 CYS A  27       4.070   6.515   0.340  1.00  0.00           H  
ATOM    378  N   THR A  28       0.289   7.219   1.135  1.00  0.00           N  
ATOM    379  CA  THR A  28      -0.533   8.440   1.078  1.00  0.00           C  
ATOM    380  C   THR A  28      -0.968   8.849   2.484  1.00  0.00           C  
ATOM    381  O   THR A  28      -1.189   7.994   3.341  1.00  0.00           O  
ATOM    382  CB  THR A  28      -1.755   8.247   0.159  1.00  0.00           C  
ATOM    383  OG1 THR A  28      -2.235   9.513  -0.233  1.00  0.00           O  
ATOM    384  CG2 THR A  28      -2.929   7.497   0.799  1.00  0.00           C  
ATOM    385  H   THR A  28       0.015   6.511   1.813  1.00  0.00           H  
ATOM    386  HA  THR A  28       0.065   9.251   0.667  1.00  0.00           H  
ATOM    387  HB  THR A  28      -1.436   7.706  -0.732  1.00  0.00           H  
ATOM    388  HG1 THR A  28      -2.958   9.368  -0.870  1.00  0.00           H  
ATOM    389 HG21 THR A  28      -3.631   7.181   0.026  1.00  0.00           H  
ATOM    390 HG22 THR A  28      -2.558   6.620   1.329  1.00  0.00           H  
ATOM    391 HG23 THR A  28      -3.453   8.136   1.512  1.00  0.00           H  
ATOM    392  N   ASN A  29      -1.087  10.149   2.760  1.00  0.00           N  
ATOM    393  CA  ASN A  29      -1.452  10.674   4.088  1.00  0.00           C  
ATOM    394  C   ASN A  29      -0.566  10.137   5.253  1.00  0.00           C  
ATOM    395  O   ASN A  29      -1.011  10.040   6.398  1.00  0.00           O  
ATOM    396  CB  ASN A  29      -2.971  10.432   4.268  1.00  0.00           C  
ATOM    397  CG  ASN A  29      -3.621  11.380   5.259  1.00  0.00           C  
ATOM    398  OD1 ASN A  29      -4.012  11.017   6.362  1.00  0.00           O  
ATOM    399  ND2 ASN A  29      -3.790  12.628   4.883  1.00  0.00           N  
ATOM    400  H   ASN A  29      -0.943  10.810   2.007  1.00  0.00           H  
ATOM    401  HA  ASN A  29      -1.278  11.750   4.056  1.00  0.00           H  
ATOM    402  HB3 ASN A  29      -3.143   9.407   4.594  1.00  0.00           H  
ATOM    403 HD21 ASN A  29      -3.516  12.923   3.957  1.00  0.00           H  
ATOM    404 HD22 ASN A  29      -4.243  13.265   5.521  1.00  0.00           H  
ATOM    405  N   GLY A  30       0.684   9.742   4.960  1.00  0.00           N  
ATOM    406  CA  GLY A  30       1.621   9.105   5.905  1.00  0.00           C  
ATOM    407  C   GLY A  30       1.315   7.633   6.241  1.00  0.00           C  
ATOM    408  O   GLY A  30       1.830   7.113   7.235  1.00  0.00           O  
ATOM    409  H   GLY A  30       1.001   9.878   4.011  1.00  0.00           H  
ATOM    410  HA2 GLY A  30       2.622   9.143   5.476  1.00  0.00           H  
ATOM    411  HA3 GLY A  30       1.637   9.670   6.838  1.00  0.00           H  
ATOM    412  N   LYS A  31       0.475   6.963   5.441  1.00  0.00           N  
ATOM    413  CA  LYS A  31      -0.062   5.611   5.670  1.00  0.00           C  
ATOM    414  C   LYS A  31      -0.136   4.810   4.366  1.00  0.00           C  
ATOM    415  O   LYS A  31      -0.156   5.361   3.267  1.00  0.00           O  
ATOM    416  CB  LYS A  31      -1.464   5.744   6.315  1.00  0.00           C  
ATOM    417  CG  LYS A  31      -1.676   4.930   7.601  1.00  0.00           C  
ATOM    418  CD  LYS A  31      -0.681   5.306   8.715  1.00  0.00           C  
ATOM    419  CE  LYS A  31      -1.086   4.745  10.084  1.00  0.00           C  
ATOM    420  NZ  LYS A  31      -2.184   5.535  10.711  1.00  0.00           N  
ATOM    421  H   LYS A  31       0.092   7.462   4.643  1.00  0.00           H  
ATOM    422  HA  LYS A  31       0.610   5.064   6.329  1.00  0.00           H  
ATOM    423  HB3 LYS A  31      -2.227   5.447   5.592  1.00  0.00           H  
ATOM    424  HG3 LYS A  31      -1.591   3.867   7.376  1.00  0.00           H  
ATOM    425  HD3 LYS A  31      -0.580   6.391   8.784  1.00  0.00           H  
ATOM    426  HE3 LYS A  31      -0.206   4.768  10.735  1.00  0.00           H  
ATOM    427  HZ1 LYS A  31      -2.413   5.181  11.631  1.00  0.00           H  
ATOM    428  HZ2 LYS A  31      -1.920   6.505  10.822  1.00  0.00           H  
ATOM    429  HZ3 LYS A  31      -3.028   5.505  10.156  1.00  0.00           H  
ATOM    430  N   CYS A  32      -0.160   3.490   4.475  1.00  0.00           N  
ATOM    431  CA  CYS A  32      -0.279   2.612   3.320  1.00  0.00           C  
ATOM    432  C   CYS A  32      -1.729   2.588   2.801  1.00  0.00           C  
ATOM    433  O   CYS A  32      -2.675   2.416   3.573  1.00  0.00           O  
ATOM    434  CB  CYS A  32       0.238   1.228   3.719  1.00  0.00           C  
ATOM    435  SG  CYS A  32       0.375   0.032   2.372  1.00  0.00           S  
ATOM    436  H   CYS A  32      -0.128   3.072   5.397  1.00  0.00           H  
ATOM    437  HA  CYS A  32       0.365   3.002   2.532  1.00  0.00           H  
ATOM    438  HB3 CYS A  32      -0.420   0.808   4.481  1.00  0.00           H  
ATOM    439  N   HIS A  33      -1.898   2.741   1.488  1.00  0.00           N  
ATOM    440  CA  HIS A  33      -3.176   2.733   0.771  1.00  0.00           C  
ATOM    441  C   HIS A  33      -3.093   1.728  -0.378  1.00  0.00           C  
ATOM    442  O   HIS A  33      -2.116   1.712  -1.124  1.00  0.00           O  
ATOM    443  CB  HIS A  33      -3.475   4.157   0.265  1.00  0.00           C  
ATOM    444  CG  HIS A  33      -4.209   4.247  -1.056  1.00  0.00           C  
ATOM    445  ND1 HIS A  33      -5.531   3.944  -1.305  1.00  0.00           N  
ATOM    446  CD2 HIS A  33      -3.656   4.636  -2.247  1.00  0.00           C  
ATOM    447  CE1 HIS A  33      -5.765   4.149  -2.613  1.00  0.00           C  
ATOM    448  NE2 HIS A  33      -4.649   4.576  -3.231  1.00  0.00           N  
ATOM    449  H   HIS A  33      -1.075   2.913   0.918  1.00  0.00           H  
ATOM    450  HA  HIS A  33      -3.987   2.425   1.433  1.00  0.00           H  
ATOM    451  HB2 HIS A  33      -4.043   4.689   1.029  1.00  0.00           H  
ATOM    452  HB3 HIS A  33      -2.530   4.685   0.134  1.00  0.00           H  
ATOM    453  HD1 HIS A  33      -6.222   3.636  -0.631  1.00  0.00           H  
ATOM    454  HD2 HIS A  33      -2.626   4.934  -2.395  1.00  0.00           H  
ATOM    455  HE1 HIS A  33      -6.723   4.009  -3.101  1.00  0.00           H  
ATOM    456  N   CYS A  34      -4.145   0.924  -0.530  1.00  0.00           N  
ATOM    457  CA  CYS A  34      -4.289  -0.080  -1.579  1.00  0.00           C  
ATOM    458  C   CYS A  34      -5.692   0.023  -2.203  1.00  0.00           C  
ATOM    459  O   CYS A  34      -6.611   0.571  -1.587  1.00  0.00           O  
ATOM    460  CB  CYS A  34      -4.094  -1.492  -0.995  1.00  0.00           C  
ATOM    461  SG  CYS A  34      -2.984  -1.730   0.415  1.00  0.00           S  
ATOM    462  H   CYS A  34      -4.932   1.050   0.086  1.00  0.00           H  
ATOM    463  HA  CYS A  34      -3.544   0.094  -2.357  1.00  0.00           H  
ATOM    464  HB3 CYS A  34      -3.774  -2.157  -1.796  1.00  0.00           H  
ATOM    465  N   THR A  35      -5.884  -0.576  -3.378  1.00  0.00           N  
ATOM    466  CA  THR A  35      -7.173  -0.602  -4.101  1.00  0.00           C  
ATOM    467  C   THR A  35      -7.382  -1.945  -4.818  1.00  0.00           C  
ATOM    468  O   THR A  35      -6.405  -2.646  -5.116  1.00  0.00           O  
ATOM    469  CB  THR A  35      -7.312   0.571  -5.106  1.00  0.00           C  
ATOM    470  OG1 THR A  35      -6.069   1.132  -5.468  1.00  0.00           O  
ATOM    471  CG2 THR A  35      -8.136   1.718  -4.525  1.00  0.00           C  
ATOM    472  H   THR A  35      -5.091  -1.005  -3.835  1.00  0.00           H  
ATOM    473  HA  THR A  35      -7.975  -0.515  -3.367  1.00  0.00           H  
ATOM    474  HB  THR A  35      -7.810   0.226  -6.012  1.00  0.00           H  
ATOM    475  HG1 THR A  35      -6.238   1.856  -6.091  1.00  0.00           H  
ATOM    476 HG21 THR A  35      -8.162   2.553  -5.228  1.00  0.00           H  
ATOM    477 HG22 THR A  35      -9.159   1.387  -4.349  1.00  0.00           H  
ATOM    478 HG23 THR A  35      -7.701   2.047  -3.582  1.00  0.00           H  
ATOM    479  N   PRO A  36      -8.646  -2.341  -5.073  1.00  0.00           N  
ATOM    480  CA  PRO A  36      -8.974  -3.621  -5.697  1.00  0.00           C  
ATOM    481  C   PRO A  36      -8.603  -3.660  -7.191  1.00  0.00           C  
ATOM    482  O   PRO A  36      -8.364  -2.627  -7.828  1.00  0.00           O  
ATOM    483  CB  PRO A  36     -10.484  -3.796  -5.483  1.00  0.00           C  
ATOM    484  CG  PRO A  36     -11.007  -2.362  -5.448  1.00  0.00           C  
ATOM    485  CD  PRO A  36      -9.870  -1.608  -4.763  1.00  0.00           C  
ATOM    486  HA  PRO A  36      -8.448  -4.428  -5.182  1.00  0.00           H  
ATOM    487  HB3 PRO A  36     -10.659  -4.268  -4.514  1.00  0.00           H  
ATOM    488  HG3 PRO A  36     -11.943  -2.276  -4.896  1.00  0.00           H  
ATOM    489  HD3 PRO A  36     -10.033  -1.605  -3.683  1.00  0.00           H  
ATOM    490  N   LYS A  37      -8.575  -4.875  -7.748  1.00  0.00           N  
ATOM    491  CA  LYS A  37      -8.441  -5.144  -9.190  1.00  0.00           C  
ATOM    492  C   LYS A  37      -9.711  -4.774  -9.975  1.00  0.00           C  
ATOM    493  O   LYS A  37     -10.829  -5.096  -9.512  1.00  0.00           O  
ATOM    494  CB  LYS A  37      -8.026  -6.612  -9.371  1.00  0.00           C  
ATOM    495  CG  LYS A  37      -7.779  -6.981 -10.842  1.00  0.00           C  
ATOM    496  CD  LYS A  37      -7.021  -8.313 -10.940  1.00  0.00           C  
ATOM    497  CE  LYS A  37      -6.908  -8.739 -12.408  1.00  0.00           C  
ATOM    498  NZ  LYS A  37      -6.191 -10.035 -12.547  1.00  0.00           N  
ATOM    499  H   LYS A  37      -8.807  -5.657  -7.151  1.00  0.00           H  
ATOM    500  HA  LYS A  37      -7.650  -4.515  -9.588  1.00  0.00           H  
ATOM    501  HB3 LYS A  37      -8.805  -7.265  -8.975  1.00  0.00           H  
ATOM    502  HG3 LYS A  37      -7.191  -6.205 -11.333  1.00  0.00           H  
ATOM    503  HD3 LYS A  37      -7.555  -9.080 -10.376  1.00  0.00           H  
ATOM    504  HE3 LYS A  37      -6.384  -7.960 -12.969  1.00  0.00           H  
ATOM    505  HZ1 LYS A  37      -6.153 -10.331 -13.514  1.00  0.00           H  
ATOM    506  HZ2 LYS A  37      -5.239  -9.967 -12.213  1.00  0.00           H  
ATOM    507  HZ3 LYS A  37      -6.652 -10.765 -12.022  1.00  0.00           H  
TER     508      LYS A  37                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   VAL A   1     -11.593  -2.025   0.233  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -10.915  -0.962   1.036  1.00  0.00           C  
ATOM      3  C   VAL A   1      -9.392  -1.158   1.056  1.00  0.00           C  
ATOM      4  O   VAL A   1      -8.892  -2.178   0.580  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -11.482  -0.843   2.473  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -12.937  -0.357   2.463  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -11.406  -2.144   3.289  1.00  0.00           C  
ATOM      8  HA  VAL A   1     -11.084  -0.003   0.543  1.00  0.00           H  
ATOM      9  HB  VAL A   1     -10.909  -0.085   3.006  1.00  0.00           H  
ATOM     10 HG11 VAL A   1     -13.605  -1.121   2.061  1.00  0.00           H  
ATOM     11 HG12 VAL A   1     -13.249  -0.128   3.484  1.00  0.00           H  
ATOM     12 HG13 VAL A   1     -13.025   0.555   1.867  1.00  0.00           H  
ATOM     13 HG21 VAL A   1     -12.074  -2.903   2.882  1.00  0.00           H  
ATOM     14 HG22 VAL A   1     -10.384  -2.530   3.303  1.00  0.00           H  
ATOM     15 HG23 VAL A   1     -11.702  -1.943   4.320  1.00  0.00           H  
ATOM     16  N   GLY A   2      -8.649  -0.185   1.597  1.00  0.00           N  
ATOM     17  CA  GLY A   2      -7.204  -0.272   1.859  1.00  0.00           C  
ATOM     18  C   GLY A   2      -6.865  -0.975   3.185  1.00  0.00           C  
ATOM     19  O   GLY A   2      -7.653  -1.776   3.691  1.00  0.00           O  
ATOM     20  H   GLY A   2      -9.119   0.646   1.932  1.00  0.00           H  
ATOM     21  HA2 GLY A   2      -6.708  -0.812   1.053  1.00  0.00           H  
ATOM     22  HA3 GLY A   2      -6.793   0.738   1.884  1.00  0.00           H  
ATOM     23  N   ILE A   3      -5.692  -0.666   3.749  1.00  0.00           N  
ATOM     24  CA  ILE A   3      -5.180  -1.221   5.021  1.00  0.00           C  
ATOM     25  C   ILE A   3      -4.732  -0.104   5.989  1.00  0.00           C  
ATOM     26  O   ILE A   3      -4.831   1.083   5.669  1.00  0.00           O  
ATOM     27  CB  ILE A   3      -4.067  -2.274   4.763  1.00  0.00           C  
ATOM     28  CG1 ILE A   3      -2.768  -1.650   4.197  1.00  0.00           C  
ATOM     29  CG2 ILE A   3      -4.602  -3.414   3.874  1.00  0.00           C  
ATOM     30  CD1 ILE A   3      -1.687  -2.688   3.858  1.00  0.00           C  
ATOM     31  H   ILE A   3      -5.121   0.033   3.296  1.00  0.00           H  
ATOM     32  HA  ILE A   3      -5.995  -1.738   5.528  1.00  0.00           H  
ATOM     33  HB  ILE A   3      -3.816  -2.726   5.726  1.00  0.00           H  
ATOM     34 HG13 ILE A   3      -2.351  -0.963   4.934  1.00  0.00           H  
ATOM     35 HG21 ILE A   3      -5.573  -3.752   4.243  1.00  0.00           H  
ATOM     36 HG22 ILE A   3      -4.705  -3.069   2.847  1.00  0.00           H  
ATOM     37 HG23 ILE A   3      -3.922  -4.267   3.896  1.00  0.00           H  
ATOM     38 HD11 ILE A   3      -0.736  -2.187   3.681  1.00  0.00           H  
ATOM     39 HD12 ILE A   3      -1.567  -3.385   4.688  1.00  0.00           H  
ATOM     40 HD13 ILE A   3      -1.959  -3.243   2.959  1.00  0.00           H  
ATOM     41  N   ASN A   4      -4.238  -0.476   7.176  1.00  0.00           N  
ATOM     42  CA  ASN A   4      -3.763   0.446   8.215  1.00  0.00           C  
ATOM     43  C   ASN A   4      -2.351   0.045   8.690  1.00  0.00           C  
ATOM     44  O   ASN A   4      -2.178  -0.605   9.724  1.00  0.00           O  
ATOM     45  CB  ASN A   4      -4.810   0.540   9.342  1.00  0.00           C  
ATOM     46  CG  ASN A   4      -4.437   1.599  10.368  1.00  0.00           C  
ATOM     47  OD1 ASN A   4      -4.440   2.789  10.090  1.00  0.00           O  
ATOM     48  ND2 ASN A   4      -4.087   1.212  11.572  1.00  0.00           N  
ATOM     49  H   ASN A   4      -4.208  -1.464   7.385  1.00  0.00           H  
ATOM     50  HA  ASN A   4      -3.666   1.445   7.786  1.00  0.00           H  
ATOM     51  HB3 ASN A   4      -4.921  -0.430   9.828  1.00  0.00           H  
ATOM     52 HD21 ASN A   4      -4.031   0.229  11.794  1.00  0.00           H  
ATOM     53 HD22 ASN A   4      -3.840   1.917  12.250  1.00  0.00           H  
ATOM     54  N   VAL A   5      -1.347   0.409   7.885  1.00  0.00           N  
ATOM     55  CA  VAL A   5       0.086   0.111   8.083  1.00  0.00           C  
ATOM     56  C   VAL A   5       0.892   1.382   7.772  1.00  0.00           C  
ATOM     57  O   VAL A   5       0.518   2.143   6.881  1.00  0.00           O  
ATOM     58  CB  VAL A   5       0.538  -1.058   7.169  1.00  0.00           C  
ATOM     59  CG1 VAL A   5       1.953  -1.542   7.517  1.00  0.00           C  
ATOM     60  CG2 VAL A   5      -0.378  -2.289   7.258  1.00  0.00           C  
ATOM     61  H   VAL A   5      -1.587   0.950   7.064  1.00  0.00           H  
ATOM     62  HA  VAL A   5       0.258  -0.171   9.123  1.00  0.00           H  
ATOM     63  HB  VAL A   5       0.533  -0.717   6.135  1.00  0.00           H  
ATOM     64 HG11 VAL A   5       2.680  -0.744   7.373  1.00  0.00           H  
ATOM     65 HG12 VAL A   5       1.987  -1.888   8.551  1.00  0.00           H  
ATOM     66 HG13 VAL A   5       2.231  -2.367   6.857  1.00  0.00           H  
ATOM     67 HG21 VAL A   5       0.009  -3.085   6.619  1.00  0.00           H  
ATOM     68 HG22 VAL A   5      -0.432  -2.648   8.286  1.00  0.00           H  
ATOM     69 HG23 VAL A   5      -1.381  -2.042   6.911  1.00  0.00           H  
ATOM     70  N   LYS A   6       1.979   1.649   8.504  1.00  0.00           N  
ATOM     71  CA  LYS A   6       2.845   2.840   8.336  1.00  0.00           C  
ATOM     72  C   LYS A   6       3.821   2.669   7.146  1.00  0.00           C  
ATOM     73  O   LYS A   6       4.016   1.548   6.672  1.00  0.00           O  
ATOM     74  CB  LYS A   6       3.540   3.076   9.696  1.00  0.00           C  
ATOM     75  CG  LYS A   6       3.821   4.544  10.067  1.00  0.00           C  
ATOM     76  CD  LYS A   6       4.026   4.663  11.593  1.00  0.00           C  
ATOM     77  CE  LYS A   6       4.704   5.959  12.062  1.00  0.00           C  
ATOM     78  NZ  LYS A   6       3.884   7.177  11.827  1.00  0.00           N  
ATOM     79  H   LYS A   6       2.248   0.969   9.201  1.00  0.00           H  
ATOM     80  HA  LYS A   6       2.210   3.699   8.117  1.00  0.00           H  
ATOM     81  HB3 LYS A   6       4.471   2.508   9.736  1.00  0.00           H  
ATOM     82  HG3 LYS A   6       2.976   5.168   9.774  1.00  0.00           H  
ATOM     83  HD3 LYS A   6       4.657   3.836  11.923  1.00  0.00           H  
ATOM     84  HE3 LYS A   6       5.670   6.047  11.557  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6       4.375   8.002  12.150  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6       3.684   7.305  10.844  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6       3.008   7.134  12.333  1.00  0.00           H  
ATOM     88  N   CYS A   7       4.433   3.750   6.645  1.00  0.00           N  
ATOM     89  CA  CYS A   7       5.349   3.716   5.482  1.00  0.00           C  
ATOM     90  C   CYS A   7       6.424   4.825   5.505  1.00  0.00           C  
ATOM     91  O   CYS A   7       6.233   5.873   6.130  1.00  0.00           O  
ATOM     92  CB  CYS A   7       4.522   3.754   4.176  1.00  0.00           C  
ATOM     93  SG  CYS A   7       3.224   5.025   4.041  1.00  0.00           S  
ATOM     94  H   CYS A   7       4.258   4.649   7.076  1.00  0.00           H  
ATOM     95  HA  CYS A   7       5.891   2.768   5.497  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       4.019   2.788   4.096  1.00  0.00           H  
ATOM     97  N   LYS A   8       7.555   4.595   4.806  1.00  0.00           N  
ATOM     98  CA  LYS A   8       8.734   5.497   4.780  1.00  0.00           C  
ATOM     99  C   LYS A   8       8.978   6.207   3.432  1.00  0.00           C  
ATOM    100  O   LYS A   8       9.594   7.273   3.421  1.00  0.00           O  
ATOM    101  CB  LYS A   8       9.995   4.718   5.227  1.00  0.00           C  
ATOM    102  CG  LYS A   8      11.017   5.596   5.975  1.00  0.00           C  
ATOM    103  CD  LYS A   8      10.689   5.750   7.472  1.00  0.00           C  
ATOM    104  CE  LYS A   8      11.287   4.602   8.300  1.00  0.00           C  
ATOM    105  NZ  LYS A   8      10.775   4.600   9.696  1.00  0.00           N  
ATOM    106  H   LYS A   8       7.652   3.682   4.380  1.00  0.00           H  
ATOM    107  HA  LYS A   8       8.565   6.297   5.500  1.00  0.00           H  
ATOM    108  HB3 LYS A   8      10.479   4.291   4.347  1.00  0.00           H  
ATOM    109  HG3 LYS A   8      11.056   6.582   5.512  1.00  0.00           H  
ATOM    110  HD3 LYS A   8       9.608   5.790   7.604  1.00  0.00           H  
ATOM    111  HE3 LYS A   8      12.376   4.717   8.299  1.00  0.00           H  
ATOM    112  HZ1 LYS A   8      11.255   3.910  10.259  1.00  0.00           H  
ATOM    113  HZ2 LYS A   8      10.909   5.502  10.138  1.00  0.00           H  
ATOM    114  HZ3 LYS A   8       9.787   4.380   9.721  1.00  0.00           H  
ATOM    115  N   HIS A   9       8.472   5.660   2.319  1.00  0.00           N  
ATOM    116  CA  HIS A   9       8.589   6.250   0.971  1.00  0.00           C  
ATOM    117  C   HIS A   9       7.345   5.993   0.100  1.00  0.00           C  
ATOM    118  O   HIS A   9       6.530   6.897  -0.083  1.00  0.00           O  
ATOM    119  CB  HIS A   9       9.864   5.724   0.273  1.00  0.00           C  
ATOM    120  CG  HIS A   9      11.131   6.431   0.674  1.00  0.00           C  
ATOM    121  ND1 HIS A   9      11.435   7.751   0.423  1.00  0.00           N  
ATOM    122  CD2 HIS A   9      12.229   5.874   1.274  1.00  0.00           C  
ATOM    123  CE1 HIS A   9      12.677   7.994   0.874  1.00  0.00           C  
ATOM    124  NE2 HIS A   9      13.205   6.874   1.401  1.00  0.00           N  
ATOM    125  H   HIS A   9       7.952   4.803   2.420  1.00  0.00           H  
ATOM    126  HA  HIS A   9       8.674   7.334   1.058  1.00  0.00           H  
ATOM    127  HB2 HIS A   9       9.982   4.656   0.463  1.00  0.00           H  
ATOM    128  HB3 HIS A   9       9.765   5.858  -0.806  1.00  0.00           H  
ATOM    129  HD1 HIS A   9      10.835   8.432  -0.027  1.00  0.00           H  
ATOM    130  HD2 HIS A   9      12.328   4.840   1.578  1.00  0.00           H  
ATOM    131  HE1 HIS A   9      13.180   8.955   0.816  1.00  0.00           H  
ATOM    132  N   SER A  10       7.200   4.774  -0.442  1.00  0.00           N  
ATOM    133  CA  SER A  10       6.100   4.350  -1.333  1.00  0.00           C  
ATOM    134  C   SER A  10       6.187   2.852  -1.656  1.00  0.00           C  
ATOM    135  O   SER A  10       5.267   2.097  -1.336  1.00  0.00           O  
ATOM    136  CB  SER A  10       6.126   5.161  -2.641  1.00  0.00           C  
ATOM    137  OG  SER A  10       5.159   4.658  -3.540  1.00  0.00           O  
ATOM    138  H   SER A  10       7.907   4.088  -0.213  1.00  0.00           H  
ATOM    139  HA  SER A  10       5.144   4.523  -0.845  1.00  0.00           H  
ATOM    140  HB3 SER A  10       7.116   5.094  -3.095  1.00  0.00           H  
ATOM    141  HG  SER A  10       5.383   4.968  -4.440  1.00  0.00           H  
ATOM    142  N   ARG A  11       7.331   2.393  -2.190  1.00  0.00           N  
ATOM    143  CA  ARG A  11       7.583   0.983  -2.564  1.00  0.00           C  
ATOM    144  C   ARG A  11       7.385   0.001  -1.404  1.00  0.00           C  
ATOM    145  O   ARG A  11       6.897  -1.108  -1.608  1.00  0.00           O  
ATOM    146  CB  ARG A  11       9.008   0.853  -3.139  1.00  0.00           C  
ATOM    147  CG  ARG A  11       9.105  -0.111  -4.333  1.00  0.00           C  
ATOM    148  CD  ARG A  11      10.573  -0.491  -4.581  1.00  0.00           C  
ATOM    149  NE  ARG A  11      10.834  -0.899  -5.977  1.00  0.00           N  
ATOM    150  CZ  ARG A  11      12.002  -1.283  -6.465  1.00  0.00           C  
ATOM    151  NH1 ARG A  11      13.038  -1.497  -5.701  1.00  0.00           N  
ATOM    152  NH2 ARG A  11      12.161  -1.454  -7.747  1.00  0.00           N  
ATOM    153  H   ARG A  11       8.031   3.078  -2.445  1.00  0.00           H  
ATOM    154  HA  ARG A  11       6.862   0.704  -3.335  1.00  0.00           H  
ATOM    155  HB3 ARG A  11       9.684   0.526  -2.347  1.00  0.00           H  
ATOM    156  HG3 ARG A  11       8.696   0.388  -5.212  1.00  0.00           H  
ATOM    157  HD3 ARG A  11      10.836  -1.302  -3.897  1.00  0.00           H  
ATOM    158  HE  ARG A  11      10.081  -0.799  -6.639  1.00  0.00           H  
ATOM    159 HH11 ARG A  11      12.945  -1.393  -4.706  1.00  0.00           H  
ATOM    160 HH12 ARG A  11      13.916  -1.790  -6.098  1.00  0.00           H  
ATOM    161 HH21 ARG A  11      11.399  -1.271  -8.381  1.00  0.00           H  
ATOM    162 HH22 ARG A  11      13.060  -1.720  -8.114  1.00  0.00           H  
ATOM    163  N   GLN A  12       7.702   0.434  -0.179  1.00  0.00           N  
ATOM    164  CA  GLN A  12       7.525  -0.358   1.049  1.00  0.00           C  
ATOM    165  C   GLN A  12       6.048  -0.700   1.356  1.00  0.00           C  
ATOM    166  O   GLN A  12       5.796  -1.628   2.122  1.00  0.00           O  
ATOM    167  CB  GLN A  12       8.176   0.329   2.269  1.00  0.00           C  
ATOM    168  CG  GLN A  12       9.550   0.978   1.997  1.00  0.00           C  
ATOM    169  CD  GLN A  12      10.390   1.295   3.239  1.00  0.00           C  
ATOM    170  OE1 GLN A  12      11.576   1.583   3.146  1.00  0.00           O  
ATOM    171  NE2 GLN A  12       9.845   1.285   4.441  1.00  0.00           N  
ATOM    172  H   GLN A  12       8.110   1.353  -0.106  1.00  0.00           H  
ATOM    173  HA  GLN A  12       8.049  -1.306   0.904  1.00  0.00           H  
ATOM    174  HB3 GLN A  12       8.293  -0.435   3.040  1.00  0.00           H  
ATOM    175  HG3 GLN A  12       9.389   1.913   1.459  1.00  0.00           H  
ATOM    176 HE21 GLN A  12       8.890   0.997   4.582  1.00  0.00           H  
ATOM    177 HE22 GLN A  12      10.457   1.455   5.224  1.00  0.00           H  
ATOM    178  N   CYS A  13       5.075   0.012   0.766  1.00  0.00           N  
ATOM    179  CA  CYS A  13       3.636  -0.262   0.884  1.00  0.00           C  
ATOM    180  C   CYS A  13       3.114  -1.270  -0.165  1.00  0.00           C  
ATOM    181  O   CYS A  13       2.145  -1.981   0.105  1.00  0.00           O  
ATOM    182  CB  CYS A  13       2.896   1.083   0.804  1.00  0.00           C  
ATOM    183  SG  CYS A  13       1.091   1.023   0.733  1.00  0.00           S  
ATOM    184  H   CYS A  13       5.346   0.774   0.156  1.00  0.00           H  
ATOM    185  HA  CYS A  13       3.433  -0.691   1.866  1.00  0.00           H  
ATOM    186  HB3 CYS A  13       3.217   1.605  -0.095  1.00  0.00           H  
ATOM    187  N   LEU A  14       3.771  -1.425  -1.328  1.00  0.00           N  
ATOM    188  CA  LEU A  14       3.413  -2.482  -2.292  1.00  0.00           C  
ATOM    189  C   LEU A  14       3.526  -3.888  -1.677  1.00  0.00           C  
ATOM    190  O   LEU A  14       2.636  -4.710  -1.886  1.00  0.00           O  
ATOM    191  CB  LEU A  14       4.270  -2.373  -3.571  1.00  0.00           C  
ATOM    192  CG  LEU A  14       3.721  -1.397  -4.629  1.00  0.00           C  
ATOM    193  CD1 LEU A  14       4.751  -1.201  -5.745  1.00  0.00           C  
ATOM    194  CD2 LEU A  14       2.438  -1.932  -5.280  1.00  0.00           C  
ATOM    195  H   LEU A  14       4.583  -0.850  -1.518  1.00  0.00           H  
ATOM    196  HA  LEU A  14       2.365  -2.361  -2.557  1.00  0.00           H  
ATOM    197  HB3 LEU A  14       4.345  -3.358  -4.033  1.00  0.00           H  
ATOM    198  HG  LEU A  14       3.526  -0.433  -4.164  1.00  0.00           H  
ATOM    199 HD11 LEU A  14       5.670  -0.785  -5.333  1.00  0.00           H  
ATOM    200 HD12 LEU A  14       4.971  -2.156  -6.225  1.00  0.00           H  
ATOM    201 HD13 LEU A  14       4.358  -0.507  -6.488  1.00  0.00           H  
ATOM    202 HD21 LEU A  14       2.114  -1.254  -6.069  1.00  0.00           H  
ATOM    203 HD22 LEU A  14       2.618  -2.917  -5.710  1.00  0.00           H  
ATOM    204 HD23 LEU A  14       1.637  -2.008  -4.549  1.00  0.00           H  
ATOM    205  N   LYS A  15       4.569  -4.142  -0.871  1.00  0.00           N  
ATOM    206  CA  LYS A  15       4.781  -5.400  -0.126  1.00  0.00           C  
ATOM    207  C   LYS A  15       3.535  -5.840   0.683  1.00  0.00           C  
ATOM    208  O   LYS A  15       2.981  -6.891   0.350  1.00  0.00           O  
ATOM    209  CB  LYS A  15       6.067  -5.285   0.725  1.00  0.00           C  
ATOM    210  CG  LYS A  15       7.278  -6.019   0.118  1.00  0.00           C  
ATOM    211  CD  LYS A  15       8.594  -5.526   0.749  1.00  0.00           C  
ATOM    212  CE  LYS A  15       9.753  -6.536   0.686  1.00  0.00           C  
ATOM    213  NZ  LYS A  15      10.113  -6.944  -0.699  1.00  0.00           N  
ATOM    214  H   LYS A  15       5.256  -3.406  -0.766  1.00  0.00           H  
ATOM    215  HA  LYS A  15       4.933  -6.196  -0.855  1.00  0.00           H  
ATOM    216  HB3 LYS A  15       5.895  -5.715   1.712  1.00  0.00           H  
ATOM    217  HG3 LYS A  15       7.318  -5.847  -0.960  1.00  0.00           H  
ATOM    218  HD3 LYS A  15       8.419  -5.306   1.805  1.00  0.00           H  
ATOM    219  HE3 LYS A  15       9.481  -7.416   1.276  1.00  0.00           H  
ATOM    220  HZ1 LYS A  15      10.893  -7.590  -0.691  1.00  0.00           H  
ATOM    221  HZ2 LYS A  15       9.341  -7.408  -1.160  1.00  0.00           H  
ATOM    222  HZ3 LYS A  15      10.386  -6.147  -1.258  1.00  0.00           H  
ATOM    223  N   PRO A  16       3.030  -5.070   1.675  1.00  0.00           N  
ATOM    224  CA  PRO A  16       1.824  -5.437   2.416  1.00  0.00           C  
ATOM    225  C   PRO A  16       0.534  -5.374   1.583  1.00  0.00           C  
ATOM    226  O   PRO A  16      -0.294  -6.268   1.736  1.00  0.00           O  
ATOM    227  CB  PRO A  16       1.772  -4.513   3.636  1.00  0.00           C  
ATOM    228  CG  PRO A  16       2.586  -3.294   3.210  1.00  0.00           C  
ATOM    229  CD  PRO A  16       3.639  -3.896   2.281  1.00  0.00           C  
ATOM    230  HA  PRO A  16       1.929  -6.462   2.775  1.00  0.00           H  
ATOM    231  HB3 PRO A  16       2.261  -5.002   4.482  1.00  0.00           H  
ATOM    232  HG3 PRO A  16       3.042  -2.784   4.060  1.00  0.00           H  
ATOM    233  HD3 PRO A  16       4.500  -4.203   2.876  1.00  0.00           H  
ATOM    234  N   CYS A  17       0.346  -4.402   0.676  1.00  0.00           N  
ATOM    235  CA  CYS A  17      -0.863  -4.348  -0.167  1.00  0.00           C  
ATOM    236  C   CYS A  17      -1.047  -5.598  -1.042  1.00  0.00           C  
ATOM    237  O   CYS A  17      -2.136  -6.180  -1.095  1.00  0.00           O  
ATOM    238  CB  CYS A  17      -0.828  -3.115  -1.082  1.00  0.00           C  
ATOM    239  SG  CYS A  17      -1.161  -1.533  -0.281  1.00  0.00           S  
ATOM    240  H   CYS A  17       1.032  -3.658   0.585  1.00  0.00           H  
ATOM    241  HA  CYS A  17      -1.740  -4.284   0.478  1.00  0.00           H  
ATOM    242  HB3 CYS A  17      -1.575  -3.247  -1.867  1.00  0.00           H  
ATOM    243  N   LYS A  18       0.022  -6.018  -1.728  1.00  0.00           N  
ATOM    244  CA  LYS A  18       0.001  -7.150  -2.662  1.00  0.00           C  
ATOM    245  C   LYS A  18      -0.088  -8.494  -1.924  1.00  0.00           C  
ATOM    246  O   LYS A  18      -0.790  -9.394  -2.381  1.00  0.00           O  
ATOM    247  CB  LYS A  18       1.222  -7.012  -3.591  1.00  0.00           C  
ATOM    248  CG  LYS A  18       1.081  -7.736  -4.940  1.00  0.00           C  
ATOM    249  CD  LYS A  18       2.189  -7.279  -5.906  1.00  0.00           C  
ATOM    250  CE  LYS A  18       2.042  -7.936  -7.285  1.00  0.00           C  
ATOM    251  NZ  LYS A  18       3.100  -7.480  -8.228  1.00  0.00           N  
ATOM    252  H   LYS A  18       0.891  -5.495  -1.636  1.00  0.00           H  
ATOM    253  HA  LYS A  18      -0.900  -7.074  -3.273  1.00  0.00           H  
ATOM    254  HB3 LYS A  18       2.123  -7.354  -3.078  1.00  0.00           H  
ATOM    255  HG3 LYS A  18       0.115  -7.493  -5.382  1.00  0.00           H  
ATOM    256  HD3 LYS A  18       3.162  -7.530  -5.478  1.00  0.00           H  
ATOM    257  HE3 LYS A  18       1.055  -7.689  -7.685  1.00  0.00           H  
ATOM    258  HZ1 LYS A  18       2.981  -7.907  -9.138  1.00  0.00           H  
ATOM    259  HZ2 LYS A  18       3.071  -6.476  -8.355  1.00  0.00           H  
ATOM    260  HZ3 LYS A  18       4.022  -7.728  -7.891  1.00  0.00           H  
ATOM    261  N   ASP A  19       0.526  -8.607  -0.740  1.00  0.00           N  
ATOM    262  CA  ASP A  19       0.368  -9.762   0.162  1.00  0.00           C  
ATOM    263  C   ASP A  19      -1.014  -9.826   0.857  1.00  0.00           C  
ATOM    264  O   ASP A  19      -1.517 -10.922   1.119  1.00  0.00           O  
ATOM    265  CB  ASP A  19       1.511  -9.763   1.188  1.00  0.00           C  
ATOM    266  CG  ASP A  19       1.576 -11.080   1.979  1.00  0.00           C  
ATOM    267  OD1 ASP A  19       1.930 -12.124   1.381  1.00  0.00           O  
ATOM    268  OD2 ASP A  19       1.300 -11.069   3.204  1.00  0.00           O  
ATOM    269  H   ASP A  19       1.124  -7.847  -0.439  1.00  0.00           H  
ATOM    270  HA  ASP A  19       0.463 -10.669  -0.437  1.00  0.00           H  
ATOM    271  HB3 ASP A  19       1.389  -8.917   1.866  1.00  0.00           H  
ATOM    272  N   ALA A  20      -1.674  -8.683   1.097  1.00  0.00           N  
ATOM    273  CA  ALA A  20      -3.068  -8.610   1.564  1.00  0.00           C  
ATOM    274  C   ALA A  20      -4.105  -9.018   0.489  1.00  0.00           C  
ATOM    275  O   ALA A  20      -5.266  -9.270   0.819  1.00  0.00           O  
ATOM    276  CB  ALA A  20      -3.355  -7.188   2.074  1.00  0.00           C  
ATOM    277  H   ALA A  20      -1.185  -7.806   0.954  1.00  0.00           H  
ATOM    278  HA  ALA A  20      -3.188  -9.294   2.406  1.00  0.00           H  
ATOM    279  HB1 ALA A  20      -2.663  -6.930   2.876  1.00  0.00           H  
ATOM    280  HB2 ALA A  20      -3.254  -6.467   1.263  1.00  0.00           H  
ATOM    281  HB3 ALA A  20      -4.372  -7.139   2.463  1.00  0.00           H  
ATOM    282  N   GLY A  21      -3.702  -9.085  -0.788  1.00  0.00           N  
ATOM    283  CA  GLY A  21      -4.539  -9.503  -1.921  1.00  0.00           C  
ATOM    284  C   GLY A  21      -5.086  -8.354  -2.786  1.00  0.00           C  
ATOM    285  O   GLY A  21      -5.826  -8.617  -3.737  1.00  0.00           O  
ATOM    286  H   GLY A  21      -2.734  -8.869  -0.981  1.00  0.00           H  
ATOM    287  HA2 GLY A  21      -3.944 -10.153  -2.565  1.00  0.00           H  
ATOM    288  HA3 GLY A  21      -5.387 -10.087  -1.563  1.00  0.00           H  
ATOM    289  N   MET A  22      -4.755  -7.093  -2.477  1.00  0.00           N  
ATOM    290  CA  MET A  22      -5.168  -5.913  -3.256  1.00  0.00           C  
ATOM    291  C   MET A  22      -4.288  -5.700  -4.506  1.00  0.00           C  
ATOM    292  O   MET A  22      -3.187  -6.252  -4.612  1.00  0.00           O  
ATOM    293  CB  MET A  22      -5.178  -4.666  -2.347  1.00  0.00           C  
ATOM    294  CG  MET A  22      -6.516  -4.504  -1.607  1.00  0.00           C  
ATOM    295  SD  MET A  22      -6.896  -5.731  -0.320  1.00  0.00           S  
ATOM    296  CE  MET A  22      -6.306  -4.857   1.158  1.00  0.00           C  
ATOM    297  H   MET A  22      -4.103  -6.943  -1.715  1.00  0.00           H  
ATOM    298  HA  MET A  22      -6.187  -6.072  -3.618  1.00  0.00           H  
ATOM    299  HB3 MET A  22      -5.035  -3.777  -2.959  1.00  0.00           H  
ATOM    300  HG3 MET A  22      -7.316  -4.534  -2.348  1.00  0.00           H  
ATOM    301  HE1 MET A  22      -6.428  -5.490   2.037  1.00  0.00           H  
ATOM    302  HE2 MET A  22      -5.252  -4.605   1.041  1.00  0.00           H  
ATOM    303  HE3 MET A  22      -6.886  -3.944   1.300  1.00  0.00           H  
ATOM    304  N   ARG A  23      -4.779  -4.894  -5.463  1.00  0.00           N  
ATOM    305  CA  ARG A  23      -4.115  -4.619  -6.754  1.00  0.00           C  
ATOM    306  C   ARG A  23      -3.035  -3.539  -6.622  1.00  0.00           C  
ATOM    307  O   ARG A  23      -1.846  -3.840  -6.727  1.00  0.00           O  
ATOM    308  CB  ARG A  23      -5.189  -4.242  -7.798  1.00  0.00           C  
ATOM    309  CG  ARG A  23      -4.627  -3.866  -9.188  1.00  0.00           C  
ATOM    310  CD  ARG A  23      -5.048  -4.813 -10.321  1.00  0.00           C  
ATOM    311  NE  ARG A  23      -4.669  -6.217 -10.059  1.00  0.00           N  
ATOM    312  CZ  ARG A  23      -3.480  -6.775 -10.206  1.00  0.00           C  
ATOM    313  NH1 ARG A  23      -2.446  -6.110 -10.640  1.00  0.00           N  
ATOM    314  NH2 ARG A  23      -3.308  -8.030  -9.909  1.00  0.00           N  
ATOM    315  H   ARG A  23      -5.650  -4.411  -5.268  1.00  0.00           H  
ATOM    316  HA  ARG A  23      -3.608  -5.521  -7.100  1.00  0.00           H  
ATOM    317  HB3 ARG A  23      -5.771  -3.397  -7.425  1.00  0.00           H  
ATOM    318  HG3 ARG A  23      -3.541  -3.824  -9.162  1.00  0.00           H  
ATOM    319  HD3 ARG A  23      -4.600  -4.470 -11.255  1.00  0.00           H  
ATOM    320  HE  ARG A  23      -5.405  -6.828  -9.744  1.00  0.00           H  
ATOM    321 HH11 ARG A  23      -2.554  -5.145 -10.899  1.00  0.00           H  
ATOM    322 HH12 ARG A  23      -1.557  -6.566 -10.752  1.00  0.00           H  
ATOM    323 HH21 ARG A  23      -4.079  -8.583  -9.571  1.00  0.00           H  
ATOM    324 HH22 ARG A  23      -2.406  -8.458 -10.025  1.00  0.00           H  
ATOM    325  N   PHE A  24      -3.448  -2.292  -6.402  1.00  0.00           N  
ATOM    326  CA  PHE A  24      -2.549  -1.148  -6.222  1.00  0.00           C  
ATOM    327  C   PHE A  24      -2.000  -1.082  -4.788  1.00  0.00           C  
ATOM    328  O   PHE A  24      -2.620  -1.591  -3.849  1.00  0.00           O  
ATOM    329  CB  PHE A  24      -3.307   0.146  -6.566  1.00  0.00           C  
ATOM    330  CG  PHE A  24      -3.359   0.489  -8.043  1.00  0.00           C  
ATOM    331  CD1 PHE A  24      -2.220   1.034  -8.669  1.00  0.00           C  
ATOM    332  CD2 PHE A  24      -4.542   0.313  -8.787  1.00  0.00           C  
ATOM    333  CE1 PHE A  24      -2.262   1.399 -10.026  1.00  0.00           C  
ATOM    334  CE2 PHE A  24      -4.584   0.680 -10.146  1.00  0.00           C  
ATOM    335  CZ  PHE A  24      -3.444   1.223 -10.764  1.00  0.00           C  
ATOM    336  H   PHE A  24      -4.439  -2.140  -6.298  1.00  0.00           H  
ATOM    337  HA  PHE A  24      -1.700  -1.242  -6.901  1.00  0.00           H  
ATOM    338  HB3 PHE A  24      -2.836   0.990  -6.058  1.00  0.00           H  
ATOM    339  HD1 PHE A  24      -1.313   1.184  -8.102  1.00  0.00           H  
ATOM    340  HD2 PHE A  24      -5.425  -0.091  -8.313  1.00  0.00           H  
ATOM    341  HE1 PHE A  24      -1.385   1.821 -10.500  1.00  0.00           H  
ATOM    342  HE2 PHE A  24      -5.496   0.551 -10.714  1.00  0.00           H  
ATOM    343  HZ  PHE A  24      -3.479   1.512 -11.806  1.00  0.00           H  
ATOM    344  N   GLY A  25      -0.871  -0.386  -4.621  1.00  0.00           N  
ATOM    345  CA  GLY A  25      -0.314  -0.021  -3.316  1.00  0.00           C  
ATOM    346  C   GLY A  25       0.590   1.212  -3.396  1.00  0.00           C  
ATOM    347  O   GLY A  25       1.454   1.281  -4.273  1.00  0.00           O  
ATOM    348  H   GLY A  25      -0.404  -0.021  -5.442  1.00  0.00           H  
ATOM    349  HA2 GLY A  25      -1.133   0.169  -2.628  1.00  0.00           H  
ATOM    350  HA3 GLY A  25       0.275  -0.848  -2.920  1.00  0.00           H  
ATOM    351  N   LYS A  26       0.394   2.188  -2.499  1.00  0.00           N  
ATOM    352  CA  LYS A  26       1.210   3.417  -2.401  1.00  0.00           C  
ATOM    353  C   LYS A  26       1.107   4.060  -1.012  1.00  0.00           C  
ATOM    354  O   LYS A  26       0.069   3.975  -0.357  1.00  0.00           O  
ATOM    355  CB  LYS A  26       0.762   4.413  -3.497  1.00  0.00           C  
ATOM    356  CG  LYS A  26       1.937   5.263  -3.996  1.00  0.00           C  
ATOM    357  CD  LYS A  26       1.559   6.147  -5.192  1.00  0.00           C  
ATOM    358  CE  LYS A  26       2.783   6.916  -5.712  1.00  0.00           C  
ATOM    359  NZ  LYS A  26       2.775   8.347  -5.306  1.00  0.00           N  
ATOM    360  H   LYS A  26      -0.368   2.070  -1.835  1.00  0.00           H  
ATOM    361  HA  LYS A  26       2.253   3.142  -2.567  1.00  0.00           H  
ATOM    362  HB3 LYS A  26      -0.030   5.062  -3.118  1.00  0.00           H  
ATOM    363  HG3 LYS A  26       2.720   4.581  -4.322  1.00  0.00           H  
ATOM    364  HD3 LYS A  26       0.758   6.832  -4.914  1.00  0.00           H  
ATOM    365  HE3 LYS A  26       2.799   6.844  -6.804  1.00  0.00           H  
ATOM    366  HZ1 LYS A  26       3.617   8.817  -5.618  1.00  0.00           H  
ATOM    367  HZ2 LYS A  26       1.989   8.835  -5.718  1.00  0.00           H  
ATOM    368  HZ3 LYS A  26       2.719   8.447  -4.301  1.00  0.00           H  
ATOM    369  N   CYS A  27       2.168   4.731  -0.565  1.00  0.00           N  
ATOM    370  CA  CYS A  27       2.141   5.561   0.645  1.00  0.00           C  
ATOM    371  C   CYS A  27       1.374   6.877   0.362  1.00  0.00           C  
ATOM    372  O   CYS A  27       1.668   7.572  -0.616  1.00  0.00           O  
ATOM    373  CB  CYS A  27       3.594   5.804   1.090  1.00  0.00           C  
ATOM    374  SG  CYS A  27       3.889   6.467   2.756  1.00  0.00           S  
ATOM    375  H   CYS A  27       2.973   4.793  -1.169  1.00  0.00           H  
ATOM    376  HA  CYS A  27       1.632   5.012   1.439  1.00  0.00           H  
ATOM    377  HB3 CYS A  27       4.057   6.482   0.371  1.00  0.00           H  
ATOM    378  N   THR A  28       0.389   7.217   1.200  1.00  0.00           N  
ATOM    379  CA  THR A  28      -0.426   8.448   1.113  1.00  0.00           C  
ATOM    380  C   THR A  28      -0.891   8.874   2.508  1.00  0.00           C  
ATOM    381  O   THR A  28      -1.092   8.026   3.375  1.00  0.00           O  
ATOM    382  CB  THR A  28      -1.636   8.248   0.178  1.00  0.00           C  
ATOM    383  OG1 THR A  28      -2.094   9.511  -0.251  1.00  0.00           O  
ATOM    384  CG2 THR A  28      -2.833   7.528   0.806  1.00  0.00           C  
ATOM    385  H   THR A  28       0.184   6.593   1.979  1.00  0.00           H  
ATOM    386  HA  THR A  28       0.186   9.251   0.699  1.00  0.00           H  
ATOM    387  HB  THR A  28      -1.308   7.686  -0.699  1.00  0.00           H  
ATOM    388  HG1 THR A  28      -2.811   9.360  -0.893  1.00  0.00           H  
ATOM    389 HG21 THR A  28      -3.516   7.198   0.023  1.00  0.00           H  
ATOM    390 HG22 THR A  28      -2.483   6.659   1.365  1.00  0.00           H  
ATOM    391 HG23 THR A  28      -3.368   8.191   1.488  1.00  0.00           H  
ATOM    392  N   ASN A  29      -1.062  10.173   2.772  1.00  0.00           N  
ATOM    393  CA  ASN A  29      -1.430  10.699   4.102  1.00  0.00           C  
ATOM    394  C   ASN A  29      -0.507  10.208   5.261  1.00  0.00           C  
ATOM    395  O   ASN A  29      -0.912  10.181   6.425  1.00  0.00           O  
ATOM    396  CB  ASN A  29      -2.937  10.406   4.310  1.00  0.00           C  
ATOM    397  CG  ASN A  29      -3.598  11.247   5.390  1.00  0.00           C  
ATOM    398  OD1 ASN A  29      -4.001  10.767   6.443  1.00  0.00           O  
ATOM    399  ND2 ASN A  29      -3.778  12.527   5.146  1.00  0.00           N  
ATOM    400  H   ASN A  29      -0.938  10.831   2.013  1.00  0.00           H  
ATOM    401  HA  ASN A  29      -1.298  11.781   4.057  1.00  0.00           H  
ATOM    402  HB3 ASN A  29      -3.070   9.354   4.565  1.00  0.00           H  
ATOM    403 HD21 ASN A  29      -3.499  12.924   4.261  1.00  0.00           H  
ATOM    404 HD22 ASN A  29      -4.255  13.084   5.840  1.00  0.00           H  
ATOM    405  N   GLY A  30       0.730   9.784   4.946  1.00  0.00           N  
ATOM    406  CA  GLY A  30       1.695   9.184   5.888  1.00  0.00           C  
ATOM    407  C   GLY A  30       1.450   7.702   6.237  1.00  0.00           C  
ATOM    408  O   GLY A  30       2.028   7.200   7.207  1.00  0.00           O  
ATOM    409  H   GLY A  30       1.012   9.866   3.979  1.00  0.00           H  
ATOM    410  HA2 GLY A  30       2.690   9.259   5.450  1.00  0.00           H  
ATOM    411  HA3 GLY A  30       1.699   9.755   6.817  1.00  0.00           H  
ATOM    412  N   LYS A  31       0.594   7.004   5.476  1.00  0.00           N  
ATOM    413  CA  LYS A  31       0.121   5.627   5.721  1.00  0.00           C  
ATOM    414  C   LYS A  31      -0.012   4.832   4.414  1.00  0.00           C  
ATOM    415  O   LYS A  31      -0.121   5.391   3.326  1.00  0.00           O  
ATOM    416  CB  LYS A  31      -1.224   5.702   6.476  1.00  0.00           C  
ATOM    417  CG  LYS A  31      -1.092   5.246   7.938  1.00  0.00           C  
ATOM    418  CD  LYS A  31      -2.347   5.606   8.745  1.00  0.00           C  
ATOM    419  CE  LYS A  31      -2.245   5.149  10.208  1.00  0.00           C  
ATOM    420  NZ  LYS A  31      -1.320   6.000  11.004  1.00  0.00           N  
ATOM    421  H   LYS A  31       0.153   7.490   4.699  1.00  0.00           H  
ATOM    422  HA  LYS A  31       0.849   5.091   6.332  1.00  0.00           H  
ATOM    423  HB3 LYS A  31      -1.974   5.081   5.985  1.00  0.00           H  
ATOM    424  HG3 LYS A  31      -0.223   5.726   8.389  1.00  0.00           H  
ATOM    425  HD3 LYS A  31      -3.206   5.111   8.287  1.00  0.00           H  
ATOM    426  HE3 LYS A  31      -1.921   4.104  10.229  1.00  0.00           H  
ATOM    427  HZ1 LYS A  31      -1.201   5.632  11.941  1.00  0.00           H  
ATOM    428  HZ2 LYS A  31      -0.406   6.056  10.576  1.00  0.00           H  
ATOM    429  HZ3 LYS A  31      -1.682   6.941  11.094  1.00  0.00           H  
ATOM    430  N   CYS A  32       0.034   3.510   4.502  1.00  0.00           N  
ATOM    431  CA  CYS A  32      -0.077   2.628   3.346  1.00  0.00           C  
ATOM    432  C   CYS A  32      -1.537   2.536   2.860  1.00  0.00           C  
ATOM    433  O   CYS A  32      -2.447   2.266   3.646  1.00  0.00           O  
ATOM    434  CB  CYS A  32       0.495   1.260   3.730  1.00  0.00           C  
ATOM    435  SG  CYS A  32       0.514   0.023   2.412  1.00  0.00           S  
ATOM    436  H   CYS A  32       0.130   3.089   5.419  1.00  0.00           H  
ATOM    437  HA  CYS A  32       0.534   3.040   2.541  1.00  0.00           H  
ATOM    438  HB3 CYS A  32      -0.090   0.855   4.555  1.00  0.00           H  
ATOM    439  N   HIS A  33      -1.750   2.736   1.560  1.00  0.00           N  
ATOM    440  CA  HIS A  33      -3.048   2.709   0.884  1.00  0.00           C  
ATOM    441  C   HIS A  33      -3.022   1.687  -0.256  1.00  0.00           C  
ATOM    442  O   HIS A  33      -2.063   1.624  -1.025  1.00  0.00           O  
ATOM    443  CB  HIS A  33      -3.375   4.129   0.384  1.00  0.00           C  
ATOM    444  CG  HIS A  33      -4.163   4.210  -0.903  1.00  0.00           C  
ATOM    445  ND1 HIS A  33      -5.505   3.947  -1.085  1.00  0.00           N  
ATOM    446  CD2 HIS A  33      -3.656   4.560  -2.126  1.00  0.00           C  
ATOM    447  CE1 HIS A  33      -5.798   4.136  -2.384  1.00  0.00           C  
ATOM    448  NE2 HIS A  33      -4.700   4.514  -3.061  1.00  0.00           N  
ATOM    449  H   HIS A  33      -0.954   2.967   0.974  1.00  0.00           H  
ATOM    450  HA  HIS A  33      -3.832   2.411   1.581  1.00  0.00           H  
ATOM    451  HB2 HIS A  33      -3.917   4.659   1.166  1.00  0.00           H  
ATOM    452  HB3 HIS A  33      -2.442   4.665   0.210  1.00  0.00           H  
ATOM    453  HD1 HIS A  33      -6.171   3.670  -0.374  1.00  0.00           H  
ATOM    454  HD2 HIS A  33      -2.628   4.826  -2.331  1.00  0.00           H  
ATOM    455  HE1 HIS A  33      -6.784   4.017  -2.822  1.00  0.00           H  
ATOM    456  N   CYS A  34      -4.110   0.924  -0.371  1.00  0.00           N  
ATOM    457  CA  CYS A  34      -4.334  -0.088  -1.401  1.00  0.00           C  
ATOM    458  C   CYS A  34      -5.757   0.052  -1.971  1.00  0.00           C  
ATOM    459  O   CYS A  34      -6.617   0.677  -1.344  1.00  0.00           O  
ATOM    460  CB  CYS A  34      -4.178  -1.500  -0.804  1.00  0.00           C  
ATOM    461  SG  CYS A  34      -3.000  -1.769   0.544  1.00  0.00           S  
ATOM    462  H   CYS A  34      -4.878   1.100   0.258  1.00  0.00           H  
ATOM    463  HA  CYS A  34      -3.613   0.048  -2.206  1.00  0.00           H  
ATOM    464  HB3 CYS A  34      -3.929  -2.185  -1.613  1.00  0.00           H  
ATOM    465  N   THR A  35      -6.035  -0.602  -3.099  1.00  0.00           N  
ATOM    466  CA  THR A  35      -7.373  -0.645  -3.731  1.00  0.00           C  
ATOM    467  C   THR A  35      -7.608  -1.979  -4.459  1.00  0.00           C  
ATOM    468  O   THR A  35      -6.640  -2.658  -4.829  1.00  0.00           O  
ATOM    469  CB  THR A  35      -7.610   0.545  -4.699  1.00  0.00           C  
ATOM    470  OG1 THR A  35      -6.409   1.094  -5.195  1.00  0.00           O  
ATOM    471  CG2 THR A  35      -8.372   1.683  -4.018  1.00  0.00           C  
ATOM    472  H   THR A  35      -5.287  -1.099  -3.567  1.00  0.00           H  
ATOM    473  HA  THR A  35      -8.119  -0.592  -2.941  1.00  0.00           H  
ATOM    474  HB  THR A  35      -8.206   0.209  -5.550  1.00  0.00           H  
ATOM    475  HG1 THR A  35      -6.642   1.830  -5.790  1.00  0.00           H  
ATOM    476 HG21 THR A  35      -8.475   2.526  -4.704  1.00  0.00           H  
ATOM    477 HG22 THR A  35      -9.368   1.342  -3.736  1.00  0.00           H  
ATOM    478 HG23 THR A  35      -7.842   2.010  -3.126  1.00  0.00           H  
ATOM    479  N   PRO A  36      -8.875  -2.398  -4.645  1.00  0.00           N  
ATOM    480  CA  PRO A  36      -9.214  -3.672  -5.279  1.00  0.00           C  
ATOM    481  C   PRO A  36      -8.938  -3.659  -6.793  1.00  0.00           C  
ATOM    482  O   PRO A  36      -8.803  -2.596  -7.412  1.00  0.00           O  
ATOM    483  CB  PRO A  36     -10.699  -3.886  -4.970  1.00  0.00           C  
ATOM    484  CG  PRO A  36     -11.251  -2.465  -4.895  1.00  0.00           C  
ATOM    485  CD  PRO A  36     -10.094  -1.692  -4.267  1.00  0.00           C  
ATOM    486  HA  PRO A  36      -8.638  -4.476  -4.820  1.00  0.00           H  
ATOM    487  HB3 PRO A  36     -10.801  -4.364  -3.994  1.00  0.00           H  
ATOM    488  HG3 PRO A  36     -12.158  -2.401  -4.293  1.00  0.00           H  
ATOM    489  HD3 PRO A  36     -10.196  -1.697  -3.183  1.00  0.00           H  
ATOM    490  N   LYS A  37      -8.863  -4.855  -7.388  1.00  0.00           N  
ATOM    491  CA  LYS A  37      -8.705  -5.056  -8.840  1.00  0.00           C  
ATOM    492  C   LYS A  37      -9.883  -4.526  -9.679  1.00  0.00           C  
ATOM    493  O   LYS A  37     -11.046  -4.569  -9.212  1.00  0.00           O  
ATOM    494  CB  LYS A  37      -8.371  -6.531  -9.142  1.00  0.00           C  
ATOM    495  CG  LYS A  37      -9.514  -7.516  -8.842  1.00  0.00           C  
ATOM    496  CD  LYS A  37      -9.139  -8.961  -9.212  1.00  0.00           C  
ATOM    497  CE  LYS A  37     -10.198  -9.581 -10.132  1.00  0.00           C  
ATOM    498  NZ  LYS A  37      -9.862 -10.979 -10.505  1.00  0.00           N  
ATOM    499  H   LYS A  37      -9.010  -5.671  -6.812  1.00  0.00           H  
ATOM    500  HA  LYS A  37      -7.853  -4.459  -9.157  1.00  0.00           H  
ATOM    501  HB3 LYS A  37      -7.496  -6.825  -8.563  1.00  0.00           H  
ATOM    502  HG3 LYS A  37     -10.396  -7.216  -9.404  1.00  0.00           H  
ATOM    503  HD3 LYS A  37      -9.054  -9.548  -8.297  1.00  0.00           H  
ATOM    504  HE3 LYS A  37     -10.277  -8.959 -11.027  1.00  0.00           H  
ATOM    505  HZ1 LYS A  37     -10.558 -11.362 -11.133  1.00  0.00           H  
ATOM    506  HZ2 LYS A  37      -8.967 -11.027 -10.974  1.00  0.00           H  
ATOM    507  HZ3 LYS A  37      -9.824 -11.574  -9.689  1.00  0.00           H  
TER     508      LYS A  37                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   VAL A   1     -11.501   1.467   2.898  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -10.809   0.719   1.805  1.00  0.00           C  
ATOM      3  C   VAL A   1      -9.307   0.634   2.064  1.00  0.00           C  
ATOM      4  O   VAL A   1      -8.759   1.444   2.813  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -11.087   1.284   0.393  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -12.573   1.168   0.028  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -10.650   2.746   0.198  1.00  0.00           C  
ATOM      8  HA  VAL A   1     -11.177  -0.308   1.819  1.00  0.00           H  
ATOM      9  HB  VAL A   1     -10.536   0.678  -0.325  1.00  0.00           H  
ATOM     10 HG11 VAL A   1     -13.184   1.832   0.644  1.00  0.00           H  
ATOM     11 HG12 VAL A   1     -12.711   1.445  -1.018  1.00  0.00           H  
ATOM     12 HG13 VAL A   1     -12.910   0.138   0.156  1.00  0.00           H  
ATOM     13 HG21 VAL A   1     -11.213   3.414   0.851  1.00  0.00           H  
ATOM     14 HG22 VAL A   1      -9.583   2.855   0.398  1.00  0.00           H  
ATOM     15 HG23 VAL A   1     -10.830   3.042  -0.837  1.00  0.00           H  
ATOM     16  N   GLY A   2      -8.621  -0.350   1.469  1.00  0.00           N  
ATOM     17  CA  GLY A   2      -7.183  -0.558   1.687  1.00  0.00           C  
ATOM     18  C   GLY A   2      -6.867  -1.219   3.037  1.00  0.00           C  
ATOM     19  O   GLY A   2      -7.636  -2.051   3.523  1.00  0.00           O  
ATOM     20  H   GLY A   2      -9.108  -0.991   0.856  1.00  0.00           H  
ATOM     21  HA2 GLY A   2      -6.781  -1.184   0.890  1.00  0.00           H  
ATOM     22  HA3 GLY A   2      -6.679   0.409   1.639  1.00  0.00           H  
ATOM     23  N   ILE A   3      -5.727  -0.854   3.632  1.00  0.00           N  
ATOM     24  CA  ILE A   3      -5.198  -1.413   4.896  1.00  0.00           C  
ATOM     25  C   ILE A   3      -4.750  -0.298   5.863  1.00  0.00           C  
ATOM     26  O   ILE A   3      -4.800   0.884   5.517  1.00  0.00           O  
ATOM     27  CB  ILE A   3      -4.074  -2.444   4.613  1.00  0.00           C  
ATOM     28  CG1 ILE A   3      -2.793  -1.786   4.047  1.00  0.00           C  
ATOM     29  CG2 ILE A   3      -4.590  -3.576   3.702  1.00  0.00           C  
ATOM     30  CD1 ILE A   3      -1.679  -2.795   3.734  1.00  0.00           C  
ATOM     31  H   ILE A   3      -5.196  -0.103   3.214  1.00  0.00           H  
ATOM     32  HA  ILE A   3      -6.001  -1.951   5.403  1.00  0.00           H  
ATOM     33  HB  ILE A   3      -3.804  -2.906   5.564  1.00  0.00           H  
ATOM     34 HG13 ILE A   3      -2.406  -1.065   4.768  1.00  0.00           H  
ATOM     35 HG21 ILE A   3      -5.548  -3.940   4.073  1.00  0.00           H  
ATOM     36 HG22 ILE A   3      -4.712  -3.211   2.681  1.00  0.00           H  
ATOM     37 HG23 ILE A   3      -3.889  -4.411   3.697  1.00  0.00           H  
ATOM     38 HD11 ILE A   3      -0.749  -2.263   3.557  1.00  0.00           H  
ATOM     39 HD12 ILE A   3      -1.550  -3.472   4.574  1.00  0.00           H  
ATOM     40 HD13 ILE A   3      -1.935  -3.367   2.843  1.00  0.00           H  
ATOM     41  N   ASN A   4      -4.299  -0.657   7.070  1.00  0.00           N  
ATOM     42  CA  ASN A   4      -3.843   0.287   8.104  1.00  0.00           C  
ATOM     43  C   ASN A   4      -2.416  -0.058   8.573  1.00  0.00           C  
ATOM     44  O   ASN A   4      -2.226  -0.762   9.568  1.00  0.00           O  
ATOM     45  CB  ASN A   4      -4.881   0.349   9.242  1.00  0.00           C  
ATOM     46  CG  ASN A   4      -4.559   1.454  10.238  1.00  0.00           C  
ATOM     47  OD1 ASN A   4      -4.665   2.636   9.938  1.00  0.00           O  
ATOM     48  ND2 ASN A   4      -4.145   1.126  11.441  1.00  0.00           N  
ATOM     49  H   ASN A   4      -4.293  -1.640   7.305  1.00  0.00           H  
ATOM     50  HA  ASN A   4      -3.794   1.287   7.671  1.00  0.00           H  
ATOM     51  HB3 ASN A   4      -4.934  -0.612   9.755  1.00  0.00           H  
ATOM     52 HD21 ASN A   4      -4.028   0.157  11.696  1.00  0.00           H  
ATOM     53 HD22 ASN A   4      -3.914   1.866  12.085  1.00  0.00           H  
ATOM     54  N   VAL A   5      -1.414   0.405   7.818  1.00  0.00           N  
ATOM     55  CA  VAL A   5       0.023   0.118   8.027  1.00  0.00           C  
ATOM     56  C   VAL A   5       0.826   1.399   7.778  1.00  0.00           C  
ATOM     57  O   VAL A   5       0.449   2.198   6.918  1.00  0.00           O  
ATOM     58  CB  VAL A   5       0.528  -1.012   7.093  1.00  0.00           C  
ATOM     59  CG1 VAL A   5       1.912  -1.531   7.512  1.00  0.00           C  
ATOM     60  CG2 VAL A   5      -0.404  -2.232   7.066  1.00  0.00           C  
ATOM     61  H   VAL A   5      -1.647   1.020   7.046  1.00  0.00           H  
ATOM     62  HA  VAL A   5       0.178  -0.193   9.061  1.00  0.00           H  
ATOM     63  HB  VAL A   5       0.603  -0.630   6.076  1.00  0.00           H  
ATOM     64 HG11 VAL A   5       2.659  -0.742   7.437  1.00  0.00           H  
ATOM     65 HG12 VAL A   5       1.880  -1.902   8.538  1.00  0.00           H  
ATOM     66 HG13 VAL A   5       2.224  -2.341   6.851  1.00  0.00           H  
ATOM     67 HG21 VAL A   5       0.007  -3.002   6.412  1.00  0.00           H  
ATOM     68 HG22 VAL A   5      -0.521  -2.638   8.070  1.00  0.00           H  
ATOM     69 HG23 VAL A   5      -1.382  -1.954   6.678  1.00  0.00           H  
ATOM     70  N   LYS A   6       1.928   1.623   8.503  1.00  0.00           N  
ATOM     71  CA  LYS A   6       2.828   2.771   8.265  1.00  0.00           C  
ATOM     72  C   LYS A   6       3.746   2.564   7.048  1.00  0.00           C  
ATOM     73  O   LYS A   6       3.970   1.434   6.611  1.00  0.00           O  
ATOM     74  CB  LYS A   6       3.610   3.095   9.559  1.00  0.00           C  
ATOM     75  CG  LYS A   6       3.438   4.570   9.964  1.00  0.00           C  
ATOM     76  CD  LYS A   6       3.900   4.875  11.400  1.00  0.00           C  
ATOM     77  CE  LYS A   6       5.398   5.168  11.513  1.00  0.00           C  
ATOM     78  NZ  LYS A   6       5.784   5.464  12.919  1.00  0.00           N  
ATOM     79  H   LYS A   6       2.186   0.942   9.205  1.00  0.00           H  
ATOM     80  HA  LYS A   6       2.198   3.629   8.024  1.00  0.00           H  
ATOM     81  HB3 LYS A   6       4.668   2.866   9.437  1.00  0.00           H  
ATOM     82  HG3 LYS A   6       2.380   4.820   9.901  1.00  0.00           H  
ATOM     83  HD3 LYS A   6       3.631   4.043  12.049  1.00  0.00           H  
ATOM     84  HE3 LYS A   6       5.629   6.024  10.875  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6       6.760   5.730  12.983  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6       5.235   6.229  13.292  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6       5.643   4.657  13.514  1.00  0.00           H  
ATOM     88  N   CYS A   7       4.299   3.655   6.516  1.00  0.00           N  
ATOM     89  CA  CYS A   7       5.227   3.656   5.375  1.00  0.00           C  
ATOM     90  C   CYS A   7       6.292   4.766   5.497  1.00  0.00           C  
ATOM     91  O   CYS A   7       6.093   5.754   6.209  1.00  0.00           O  
ATOM     92  CB  CYS A   7       4.419   3.775   4.067  1.00  0.00           C  
ATOM     93  SG  CYS A   7       3.151   5.079   4.020  1.00  0.00           S  
ATOM     94  H   CYS A   7       4.073   4.552   6.923  1.00  0.00           H  
ATOM     95  HA  CYS A   7       5.763   2.704   5.351  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       3.899   2.828   3.922  1.00  0.00           H  
ATOM     97  N   LYS A   8       7.419   4.601   4.786  1.00  0.00           N  
ATOM     98  CA  LYS A   8       8.587   5.510   4.830  1.00  0.00           C  
ATOM     99  C   LYS A   8       8.869   6.223   3.493  1.00  0.00           C  
ATOM    100  O   LYS A   8       9.511   7.273   3.481  1.00  0.00           O  
ATOM    101  CB  LYS A   8       9.804   4.691   5.301  1.00  0.00           C  
ATOM    102  CG  LYS A   8      10.924   5.547   5.914  1.00  0.00           C  
ATOM    103  CD  LYS A   8      12.181   4.709   6.188  1.00  0.00           C  
ATOM    104  CE  LYS A   8      13.324   5.602   6.682  1.00  0.00           C  
ATOM    105  NZ  LYS A   8      14.608   4.856   6.749  1.00  0.00           N  
ATOM    106  H   LYS A   8       7.534   3.717   4.306  1.00  0.00           H  
ATOM    107  HA  LYS A   8       8.401   6.292   5.569  1.00  0.00           H  
ATOM    108  HB3 LYS A   8      10.199   4.142   4.447  1.00  0.00           H  
ATOM    109  HG3 LYS A   8      10.571   5.985   6.847  1.00  0.00           H  
ATOM    110  HD3 LYS A   8      12.482   4.214   5.265  1.00  0.00           H  
ATOM    111  HE3 LYS A   8      13.061   5.996   7.668  1.00  0.00           H  
ATOM    112  HZ1 LYS A   8      15.364   5.458   7.055  1.00  0.00           H  
ATOM    113  HZ2 LYS A   8      14.546   4.082   7.398  1.00  0.00           H  
ATOM    114  HZ3 LYS A   8      14.859   4.486   5.841  1.00  0.00           H  
ATOM    115  N   HIS A   9       8.360   5.672   2.383  1.00  0.00           N  
ATOM    116  CA  HIS A   9       8.499   6.204   1.016  1.00  0.00           C  
ATOM    117  C   HIS A   9       7.237   5.960   0.159  1.00  0.00           C  
ATOM    118  O   HIS A   9       6.447   6.883  -0.024  1.00  0.00           O  
ATOM    119  CB  HIS A   9       9.756   5.605   0.350  1.00  0.00           C  
ATOM    120  CG  HIS A   9      11.020   6.381   0.618  1.00  0.00           C  
ATOM    121  ND1 HIS A   9      11.477   7.463  -0.102  1.00  0.00           N  
ATOM    122  CD2 HIS A   9      11.935   6.146   1.609  1.00  0.00           C  
ATOM    123  CE1 HIS A   9      12.628   7.884   0.450  1.00  0.00           C  
ATOM    124  NE2 HIS A   9      12.952   7.106   1.500  1.00  0.00           N  
ATOM    125  H   HIS A   9       7.817   4.833   2.504  1.00  0.00           H  
ATOM    126  HA  HIS A   9       8.627   7.286   1.061  1.00  0.00           H  
ATOM    127  HB2 HIS A   9       9.895   4.574   0.672  1.00  0.00           H  
ATOM    128  HB3 HIS A   9       9.618   5.588  -0.733  1.00  0.00           H  
ATOM    129  HD1 HIS A   9      11.027   7.884  -0.905  1.00  0.00           H  
ATOM    130  HD2 HIS A   9      11.872   5.367   2.358  1.00  0.00           H  
ATOM    131  HE1 HIS A   9      13.207   8.735   0.102  1.00  0.00           H  
ATOM    132  N   SER A  10       7.043   4.733  -0.346  1.00  0.00           N  
ATOM    133  CA  SER A  10       5.941   4.321  -1.252  1.00  0.00           C  
ATOM    134  C   SER A  10       6.068   2.851  -1.650  1.00  0.00           C  
ATOM    135  O   SER A  10       5.159   2.055  -1.412  1.00  0.00           O  
ATOM    136  CB  SER A  10       5.894   5.189  -2.527  1.00  0.00           C  
ATOM    137  OG  SER A  10       7.172   5.277  -3.137  1.00  0.00           O  
ATOM    138  H   SER A  10       7.748   4.040  -0.138  1.00  0.00           H  
ATOM    139  HA  SER A  10       4.990   4.425  -0.738  1.00  0.00           H  
ATOM    140  HB3 SER A  10       5.546   6.194  -2.270  1.00  0.00           H  
ATOM    141  HG  SER A  10       7.119   5.932  -3.866  1.00  0.00           H  
ATOM    142  N   ARG A  11       7.237   2.456  -2.165  1.00  0.00           N  
ATOM    143  CA  ARG A  11       7.553   1.082  -2.605  1.00  0.00           C  
ATOM    144  C   ARG A  11       7.510   0.036  -1.478  1.00  0.00           C  
ATOM    145  O   ARG A  11       7.253  -1.138  -1.734  1.00  0.00           O  
ATOM    146  CB  ARG A  11       8.904   1.126  -3.338  1.00  0.00           C  
ATOM    147  CG  ARG A  11       9.089   0.003  -4.368  1.00  0.00           C  
ATOM    148  CD  ARG A  11      10.149   0.410  -5.402  1.00  0.00           C  
ATOM    149  NE  ARG A  11      10.443  -0.665  -6.373  1.00  0.00           N  
ATOM    150  CZ  ARG A  11       9.700  -1.071  -7.389  1.00  0.00           C  
ATOM    151  NH1 ARG A  11       8.532  -0.560  -7.663  1.00  0.00           N  
ATOM    152  NH2 ARG A  11      10.131  -2.025  -8.163  1.00  0.00           N  
ATOM    153  H   ARG A  11       7.897   3.194  -2.389  1.00  0.00           H  
ATOM    154  HA  ARG A  11       6.787   0.787  -3.324  1.00  0.00           H  
ATOM    155  HB3 ARG A  11       9.723   1.101  -2.618  1.00  0.00           H  
ATOM    156  HG3 ARG A  11       8.148  -0.172  -4.881  1.00  0.00           H  
ATOM    157  HD3 ARG A  11      11.069   0.670  -4.875  1.00  0.00           H  
ATOM    158  HE  ARG A  11      11.337  -1.120  -6.272  1.00  0.00           H  
ATOM    159 HH11 ARG A  11       8.177   0.196  -7.106  1.00  0.00           H  
ATOM    160 HH12 ARG A  11       7.993  -0.910  -8.439  1.00  0.00           H  
ATOM    161 HH21 ARG A  11      11.037  -2.437  -7.999  1.00  0.00           H  
ATOM    162 HH22 ARG A  11       9.573  -2.342  -8.938  1.00  0.00           H  
ATOM    163  N   GLN A  12       7.675   0.475  -0.227  1.00  0.00           N  
ATOM    164  CA  GLN A  12       7.510  -0.345   0.983  1.00  0.00           C  
ATOM    165  C   GLN A  12       6.037  -0.689   1.304  1.00  0.00           C  
ATOM    166  O   GLN A  12       5.788  -1.635   2.046  1.00  0.00           O  
ATOM    167  CB  GLN A  12       8.140   0.340   2.212  1.00  0.00           C  
ATOM    168  CG  GLN A  12       9.439   1.129   1.956  1.00  0.00           C  
ATOM    169  CD  GLN A  12      10.292   1.405   3.198  1.00  0.00           C  
ATOM    170  OE1 GLN A  12      11.489   1.644   3.104  1.00  0.00           O  
ATOM    171  NE2 GLN A  12       9.744   1.416   4.396  1.00  0.00           N  
ATOM    172  H   GLN A  12       7.911   1.447  -0.115  1.00  0.00           H  
ATOM    173  HA  GLN A  12       8.034  -1.288   0.828  1.00  0.00           H  
ATOM    174  HB3 GLN A  12       8.338  -0.434   2.952  1.00  0.00           H  
ATOM    175  HG3 GLN A  12       9.173   2.086   1.508  1.00  0.00           H  
ATOM    176 HE21 GLN A  12       8.779   1.159   4.529  1.00  0.00           H  
ATOM    177 HE22 GLN A  12      10.361   1.555   5.182  1.00  0.00           H  
ATOM    178  N   CYS A  13       5.066   0.055   0.757  1.00  0.00           N  
ATOM    179  CA  CYS A  13       3.628  -0.241   0.853  1.00  0.00           C  
ATOM    180  C   CYS A  13       3.151  -1.282  -0.181  1.00  0.00           C  
ATOM    181  O   CYS A  13       2.208  -2.025   0.091  1.00  0.00           O  
ATOM    182  CB  CYS A  13       2.863   1.084   0.742  1.00  0.00           C  
ATOM    183  SG  CYS A  13       1.063   0.980   0.664  1.00  0.00           S  
ATOM    184  H   CYS A  13       5.333   0.853   0.195  1.00  0.00           H  
ATOM    185  HA  CYS A  13       3.419  -0.656   1.838  1.00  0.00           H  
ATOM    186  HB3 CYS A  13       3.184   1.607  -0.155  1.00  0.00           H  
ATOM    187  N   LEU A  14       3.828  -1.427  -1.329  1.00  0.00           N  
ATOM    188  CA  LEU A  14       3.519  -2.498  -2.285  1.00  0.00           C  
ATOM    189  C   LEU A  14       3.651  -3.909  -1.687  1.00  0.00           C  
ATOM    190  O   LEU A  14       2.791  -4.745  -1.956  1.00  0.00           O  
ATOM    191  CB  LEU A  14       4.364  -2.344  -3.562  1.00  0.00           C  
ATOM    192  CG  LEU A  14       3.761  -1.432  -4.644  1.00  0.00           C  
ATOM    193  CD1 LEU A  14       4.767  -1.261  -5.784  1.00  0.00           C  
ATOM    194  CD2 LEU A  14       2.480  -2.018  -5.248  1.00  0.00           C  
ATOM    195  H   LEU A  14       4.601  -0.805  -1.527  1.00  0.00           H  
ATOM    196  HA  LEU A  14       2.470  -2.408  -2.555  1.00  0.00           H  
ATOM    197  HB3 LEU A  14       4.520  -3.327  -4.004  1.00  0.00           H  
ATOM    198  HG  LEU A  14       3.553  -0.458  -4.211  1.00  0.00           H  
ATOM    199 HD11 LEU A  14       5.687  -0.817  -5.403  1.00  0.00           H  
ATOM    200 HD12 LEU A  14       4.990  -2.232  -6.228  1.00  0.00           H  
ATOM    201 HD13 LEU A  14       4.348  -0.604  -6.547  1.00  0.00           H  
ATOM    202 HD21 LEU A  14       2.131  -1.376  -6.056  1.00  0.00           H  
ATOM    203 HD22 LEU A  14       2.679  -3.016  -5.642  1.00  0.00           H  
ATOM    204 HD23 LEU A  14       1.693  -2.080  -4.500  1.00  0.00           H  
ATOM    205  N   LYS A  15       4.655  -4.171  -0.833  1.00  0.00           N  
ATOM    206  CA  LYS A  15       4.789  -5.453  -0.110  1.00  0.00           C  
ATOM    207  C   LYS A  15       3.508  -5.848   0.658  1.00  0.00           C  
ATOM    208  O   LYS A  15       2.900  -6.859   0.292  1.00  0.00           O  
ATOM    209  CB  LYS A  15       6.032  -5.451   0.805  1.00  0.00           C  
ATOM    210  CG  LYS A  15       7.252  -6.200   0.256  1.00  0.00           C  
ATOM    211  CD  LYS A  15       7.965  -5.499  -0.905  1.00  0.00           C  
ATOM    212  CE  LYS A  15       9.313  -6.187  -1.154  1.00  0.00           C  
ATOM    213  NZ  LYS A  15      10.196  -5.392  -2.047  1.00  0.00           N  
ATOM    214  H   LYS A  15       5.339  -3.445  -0.664  1.00  0.00           H  
ATOM    215  HA  LYS A  15       4.919  -6.242  -0.851  1.00  0.00           H  
ATOM    216  HB3 LYS A  15       5.777  -5.929   1.750  1.00  0.00           H  
ATOM    217  HG3 LYS A  15       6.954  -7.203  -0.046  1.00  0.00           H  
ATOM    218  HD3 LYS A  15       8.129  -4.456  -0.640  1.00  0.00           H  
ATOM    219  HE3 LYS A  15       9.129  -7.177  -1.579  1.00  0.00           H  
ATOM    220  HZ1 LYS A  15      11.087  -5.857  -2.177  1.00  0.00           H  
ATOM    221  HZ2 LYS A  15       9.777  -5.265  -2.959  1.00  0.00           H  
ATOM    222  HZ3 LYS A  15      10.386  -4.480  -1.651  1.00  0.00           H  
ATOM    223  N   PRO A  16       3.050  -5.083   1.670  1.00  0.00           N  
ATOM    224  CA  PRO A  16       1.846  -5.426   2.422  1.00  0.00           C  
ATOM    225  C   PRO A  16       0.570  -5.340   1.575  1.00  0.00           C  
ATOM    226  O   PRO A  16      -0.296  -6.195   1.741  1.00  0.00           O  
ATOM    227  CB  PRO A  16       1.838  -4.498   3.640  1.00  0.00           C  
ATOM    228  CG  PRO A  16       2.655  -3.292   3.185  1.00  0.00           C  
ATOM    229  CD  PRO A  16       3.688  -3.914   2.252  1.00  0.00           C  
ATOM    230  HA  PRO A  16       1.923  -6.453   2.779  1.00  0.00           H  
ATOM    231  HB3 PRO A  16       2.358  -4.994   4.461  1.00  0.00           H  
ATOM    232  HG3 PRO A  16       3.122  -2.765   4.018  1.00  0.00           H  
ATOM    233  HD3 PRO A  16       4.561  -4.216   2.830  1.00  0.00           H  
ATOM    234  N   CYS A  17       0.456  -4.412   0.615  1.00  0.00           N  
ATOM    235  CA  CYS A  17      -0.701  -4.378  -0.286  1.00  0.00           C  
ATOM    236  C   CYS A  17      -0.868  -5.651  -1.127  1.00  0.00           C  
ATOM    237  O   CYS A  17      -1.956  -6.235  -1.169  1.00  0.00           O  
ATOM    238  CB  CYS A  17      -0.625  -3.160  -1.208  1.00  0.00           C  
ATOM    239  SG  CYS A  17      -0.989  -1.584  -0.409  1.00  0.00           S  
ATOM    240  H   CYS A  17       1.170  -3.695   0.517  1.00  0.00           H  
ATOM    241  HA  CYS A  17      -1.598  -4.288   0.321  1.00  0.00           H  
ATOM    242  HB3 CYS A  17      -1.353  -3.282  -2.007  1.00  0.00           H  
ATOM    243  N   LYS A  18       0.204  -6.097  -1.790  1.00  0.00           N  
ATOM    244  CA  LYS A  18       0.166  -7.264  -2.681  1.00  0.00           C  
ATOM    245  C   LYS A  18       0.013  -8.574  -1.907  1.00  0.00           C  
ATOM    246  O   LYS A  18      -0.755  -9.444  -2.320  1.00  0.00           O  
ATOM    247  CB  LYS A  18       1.406  -7.225  -3.589  1.00  0.00           C  
ATOM    248  CG  LYS A  18       1.173  -7.921  -4.936  1.00  0.00           C  
ATOM    249  CD  LYS A  18       2.219  -7.479  -5.973  1.00  0.00           C  
ATOM    250  CE  LYS A  18       1.899  -7.993  -7.382  1.00  0.00           C  
ATOM    251  NZ  LYS A  18       2.556  -9.290  -7.691  1.00  0.00           N  
ATOM    252  H   LYS A  18       1.078  -5.581  -1.712  1.00  0.00           H  
ATOM    253  HA  LYS A  18      -0.719  -7.175  -3.312  1.00  0.00           H  
ATOM    254  HB3 LYS A  18       2.268  -7.662  -3.086  1.00  0.00           H  
ATOM    255  HG3 LYS A  18       0.190  -7.640  -5.309  1.00  0.00           H  
ATOM    256  HD3 LYS A  18       3.213  -7.803  -5.663  1.00  0.00           H  
ATOM    257  HE3 LYS A  18       2.227  -7.240  -8.103  1.00  0.00           H  
ATOM    258  HZ1 LYS A  18       2.305  -9.610  -8.620  1.00  0.00           H  
ATOM    259  HZ2 LYS A  18       3.564  -9.197  -7.666  1.00  0.00           H  
ATOM    260  HZ3 LYS A  18       2.287 -10.008  -7.033  1.00  0.00           H  
ATOM    261  N   ASP A  19       0.659  -8.683  -0.745  1.00  0.00           N  
ATOM    262  CA  ASP A  19       0.487  -9.815   0.172  1.00  0.00           C  
ATOM    263  C   ASP A  19      -0.918  -9.877   0.817  1.00  0.00           C  
ATOM    264  O   ASP A  19      -1.446 -10.971   1.034  1.00  0.00           O  
ATOM    265  CB  ASP A  19       1.591  -9.763   1.230  1.00  0.00           C  
ATOM    266  CG  ASP A  19       1.760 -11.123   1.927  1.00  0.00           C  
ATOM    267  OD1 ASP A  19       2.434 -12.011   1.348  1.00  0.00           O  
ATOM    268  OD2 ASP A  19       1.237 -11.301   3.052  1.00  0.00           O  
ATOM    269  H   ASP A  19       1.297  -7.943  -0.478  1.00  0.00           H  
ATOM    270  HA  ASP A  19       0.621 -10.732  -0.403  1.00  0.00           H  
ATOM    271  HB3 ASP A  19       1.365  -8.980   1.955  1.00  0.00           H  
ATOM    272  N   ALA A  20      -1.571  -8.730   1.059  1.00  0.00           N  
ATOM    273  CA  ALA A  20      -2.965  -8.649   1.517  1.00  0.00           C  
ATOM    274  C   ALA A  20      -4.014  -9.109   0.475  1.00  0.00           C  
ATOM    275  O   ALA A  20      -5.160  -9.392   0.838  1.00  0.00           O  
ATOM    276  CB  ALA A  20      -3.255  -7.211   1.969  1.00  0.00           C  
ATOM    277  H   ALA A  20      -1.068  -7.855   0.952  1.00  0.00           H  
ATOM    278  HA  ALA A  20      -3.071  -9.299   2.387  1.00  0.00           H  
ATOM    279  HB1 ALA A  20      -2.587  -6.937   2.786  1.00  0.00           H  
ATOM    280  HB2 ALA A  20      -3.116  -6.518   1.140  1.00  0.00           H  
ATOM    281  HB3 ALA A  20      -4.285  -7.132   2.319  1.00  0.00           H  
ATOM    282  N   GLY A  21      -3.638  -9.182  -0.810  1.00  0.00           N  
ATOM    283  CA  GLY A  21      -4.498  -9.602  -1.928  1.00  0.00           C  
ATOM    284  C   GLY A  21      -5.049  -8.455  -2.790  1.00  0.00           C  
ATOM    285  O   GLY A  21      -5.795  -8.715  -3.737  1.00  0.00           O  
ATOM    286  H   GLY A  21      -2.675  -8.960  -1.024  1.00  0.00           H  
ATOM    287  HA2 GLY A  21      -3.914 -10.252  -2.578  1.00  0.00           H  
ATOM    288  HA3 GLY A  21      -5.343 -10.182  -1.556  1.00  0.00           H  
ATOM    289  N   MET A  22      -4.710  -7.198  -2.483  1.00  0.00           N  
ATOM    290  CA  MET A  22      -5.085  -6.020  -3.282  1.00  0.00           C  
ATOM    291  C   MET A  22      -4.207  -5.864  -4.541  1.00  0.00           C  
ATOM    292  O   MET A  22      -3.168  -6.521  -4.675  1.00  0.00           O  
ATOM    293  CB  MET A  22      -4.995  -4.761  -2.409  1.00  0.00           C  
ATOM    294  CG  MET A  22      -6.187  -4.602  -1.456  1.00  0.00           C  
ATOM    295  SD  MET A  22      -6.246  -5.700  -0.006  1.00  0.00           S  
ATOM    296  CE  MET A  22      -7.362  -4.743   1.059  1.00  0.00           C  
ATOM    297  H   MET A  22      -4.074  -7.053  -1.709  1.00  0.00           H  
ATOM    298  HA  MET A  22      -6.117  -6.131  -3.616  1.00  0.00           H  
ATOM    299  HB3 MET A  22      -4.987  -3.885  -3.056  1.00  0.00           H  
ATOM    300  HG3 MET A  22      -7.107  -4.728  -2.027  1.00  0.00           H  
ATOM    301  HE1 MET A  22      -7.601  -5.319   1.955  1.00  0.00           H  
ATOM    302  HE2 MET A  22      -6.873  -3.816   1.358  1.00  0.00           H  
ATOM    303  HE3 MET A  22      -8.286  -4.508   0.530  1.00  0.00           H  
ATOM    304  N   ARG A  23      -4.606  -4.971  -5.464  1.00  0.00           N  
ATOM    305  CA  ARG A  23      -3.876  -4.699  -6.717  1.00  0.00           C  
ATOM    306  C   ARG A  23      -2.867  -3.561  -6.560  1.00  0.00           C  
ATOM    307  O   ARG A  23      -1.661  -3.791  -6.646  1.00  0.00           O  
ATOM    308  CB  ARG A  23      -4.882  -4.414  -7.853  1.00  0.00           C  
ATOM    309  CG  ARG A  23      -4.177  -4.025  -9.165  1.00  0.00           C  
ATOM    310  CD  ARG A  23      -5.106  -3.993 -10.381  1.00  0.00           C  
ATOM    311  NE  ARG A  23      -6.064  -2.867 -10.360  1.00  0.00           N  
ATOM    312  CZ  ARG A  23      -6.815  -2.473 -11.375  1.00  0.00           C  
ATOM    313  NH1 ARG A  23      -6.803  -3.091 -12.525  1.00  0.00           N  
ATOM    314  NH2 ARG A  23      -7.590  -1.433 -11.262  1.00  0.00           N  
ATOM    315  H   ARG A  23      -5.427  -4.409  -5.259  1.00  0.00           H  
ATOM    316  HA  ARG A  23      -3.301  -5.585  -6.997  1.00  0.00           H  
ATOM    317  HB3 ARG A  23      -5.559  -3.613  -7.559  1.00  0.00           H  
ATOM    318  HG3 ARG A  23      -3.390  -4.750  -9.363  1.00  0.00           H  
ATOM    319  HD3 ARG A  23      -5.645  -4.936 -10.424  1.00  0.00           H  
ATOM    320  HE  ARG A  23      -6.173  -2.361  -9.496  1.00  0.00           H  
ATOM    321 HH11 ARG A  23      -6.218  -3.900 -12.644  1.00  0.00           H  
ATOM    322 HH12 ARG A  23      -7.393  -2.781 -13.277  1.00  0.00           H  
ATOM    323 HH21 ARG A  23      -7.682  -0.961 -10.378  1.00  0.00           H  
ATOM    324 HH22 ARG A  23      -8.176  -1.161 -12.031  1.00  0.00           H  
ATOM    325  N   PHE A  24      -3.366  -2.341  -6.364  1.00  0.00           N  
ATOM    326  CA  PHE A  24      -2.540  -1.142  -6.193  1.00  0.00           C  
ATOM    327  C   PHE A  24      -1.914  -1.087  -4.791  1.00  0.00           C  
ATOM    328  O   PHE A  24      -2.408  -1.710  -3.849  1.00  0.00           O  
ATOM    329  CB  PHE A  24      -3.398   0.104  -6.447  1.00  0.00           C  
ATOM    330  CG  PHE A  24      -3.455   0.553  -7.896  1.00  0.00           C  
ATOM    331  CD1 PHE A  24      -4.450   0.063  -8.757  1.00  0.00           C  
ATOM    332  CD2 PHE A  24      -2.513   1.477  -8.383  1.00  0.00           C  
ATOM    333  CE1 PHE A  24      -4.499   0.484 -10.097  1.00  0.00           C  
ATOM    334  CE2 PHE A  24      -2.561   1.907  -9.718  1.00  0.00           C  
ATOM    335  CZ  PHE A  24      -3.554   1.406 -10.573  1.00  0.00           C  
ATOM    336  H   PHE A  24      -4.370  -2.255  -6.272  1.00  0.00           H  
ATOM    337  HA  PHE A  24      -1.724  -1.159  -6.917  1.00  0.00           H  
ATOM    338  HB3 PHE A  24      -3.016   0.936  -5.854  1.00  0.00           H  
ATOM    339  HD1 PHE A  24      -5.181  -0.630  -8.385  1.00  0.00           H  
ATOM    340  HD2 PHE A  24      -1.753   1.864  -7.728  1.00  0.00           H  
ATOM    341  HE1 PHE A  24      -5.261   0.108 -10.763  1.00  0.00           H  
ATOM    342  HE2 PHE A  24      -1.838   2.621 -10.087  1.00  0.00           H  
ATOM    343  HZ  PHE A  24      -3.592   1.732 -11.600  1.00  0.00           H  
ATOM    344  N   GLY A  25      -0.858  -0.287  -4.649  1.00  0.00           N  
ATOM    345  CA  GLY A  25      -0.226   0.016  -3.365  1.00  0.00           C  
ATOM    346  C   GLY A  25       0.655   1.262  -3.430  1.00  0.00           C  
ATOM    347  O   GLY A  25       1.558   1.343  -4.267  1.00  0.00           O  
ATOM    348  H   GLY A  25      -0.502   0.182  -5.471  1.00  0.00           H  
ATOM    349  HA2 GLY A  25      -1.003   0.156  -2.617  1.00  0.00           H  
ATOM    350  HA3 GLY A  25       0.392  -0.829  -3.057  1.00  0.00           H  
ATOM    351  N   LYS A  26       0.391   2.242  -2.558  1.00  0.00           N  
ATOM    352  CA  LYS A  26       1.183   3.476  -2.425  1.00  0.00           C  
ATOM    353  C   LYS A  26       1.062   4.083  -1.023  1.00  0.00           C  
ATOM    354  O   LYS A  26       0.040   3.933  -0.355  1.00  0.00           O  
ATOM    355  CB  LYS A  26       0.766   4.488  -3.519  1.00  0.00           C  
ATOM    356  CG  LYS A  26       2.005   5.077  -4.209  1.00  0.00           C  
ATOM    357  CD  LYS A  26       1.718   6.192  -5.227  1.00  0.00           C  
ATOM    358  CE  LYS A  26       1.195   5.710  -6.591  1.00  0.00           C  
ATOM    359  NZ  LYS A  26      -0.286   5.565  -6.658  1.00  0.00           N  
ATOM    360  H   LYS A  26      -0.392   2.109  -1.919  1.00  0.00           H  
ATOM    361  HA  LYS A  26       2.231   3.211  -2.570  1.00  0.00           H  
ATOM    362  HB3 LYS A  26       0.174   5.292  -3.087  1.00  0.00           H  
ATOM    363  HG3 LYS A  26       2.553   4.280  -4.708  1.00  0.00           H  
ATOM    364  HD3 LYS A  26       2.663   6.706  -5.410  1.00  0.00           H  
ATOM    365  HE3 LYS A  26       1.689   4.771  -6.842  1.00  0.00           H  
ATOM    366  HZ1 LYS A  26      -0.571   5.302  -7.595  1.00  0.00           H  
ATOM    367  HZ2 LYS A  26      -0.625   4.854  -6.025  1.00  0.00           H  
ATOM    368  HZ3 LYS A  26      -0.747   6.439  -6.440  1.00  0.00           H  
ATOM    369  N   CYS A  27       2.103   4.787  -0.585  1.00  0.00           N  
ATOM    370  CA  CYS A  27       2.082   5.572   0.652  1.00  0.00           C  
ATOM    371  C   CYS A  27       1.317   6.889   0.409  1.00  0.00           C  
ATOM    372  O   CYS A  27       1.725   7.702  -0.423  1.00  0.00           O  
ATOM    373  CB  CYS A  27       3.532   5.808   1.102  1.00  0.00           C  
ATOM    374  SG  CYS A  27       3.803   6.525   2.745  1.00  0.00           S  
ATOM    375  H   CYS A  27       2.887   4.906  -1.211  1.00  0.00           H  
ATOM    376  HA  CYS A  27       1.576   5.002   1.431  1.00  0.00           H  
ATOM    377  HB3 CYS A  27       4.022   6.448   0.369  1.00  0.00           H  
ATOM    378  N   THR A  28       0.206   7.099   1.116  1.00  0.00           N  
ATOM    379  CA  THR A  28      -0.635   8.310   1.056  1.00  0.00           C  
ATOM    380  C   THR A  28      -1.069   8.721   2.466  1.00  0.00           C  
ATOM    381  O   THR A  28      -1.256   7.867   3.330  1.00  0.00           O  
ATOM    382  CB  THR A  28      -1.862   8.095   0.148  1.00  0.00           C  
ATOM    383  OG1 THR A  28      -2.349   9.362  -0.245  1.00  0.00           O  
ATOM    384  CG2 THR A  28      -3.027   7.359   0.809  1.00  0.00           C  
ATOM    385  H   THR A  28      -0.061   6.390   1.797  1.00  0.00           H  
ATOM    386  HA  THR A  28      -0.048   9.123   0.630  1.00  0.00           H  
ATOM    387  HB  THR A  28      -1.553   7.548  -0.748  1.00  0.00           H  
ATOM    388  HG1 THR A  28      -3.094   9.213  -0.859  1.00  0.00           H  
ATOM    389 HG21 THR A  28      -3.734   7.026   0.051  1.00  0.00           H  
ATOM    390 HG22 THR A  28      -2.641   6.490   1.353  1.00  0.00           H  
ATOM    391 HG23 THR A  28      -3.536   8.008   1.516  1.00  0.00           H  
ATOM    392  N   ASN A  29      -1.231  10.017   2.737  1.00  0.00           N  
ATOM    393  CA  ASN A  29      -1.602  10.532   4.068  1.00  0.00           C  
ATOM    394  C   ASN A  29      -0.698  10.028   5.237  1.00  0.00           C  
ATOM    395  O   ASN A  29      -1.144   9.915   6.381  1.00  0.00           O  
ATOM    396  CB  ASN A  29      -3.112  10.250   4.255  1.00  0.00           C  
ATOM    397  CG  ASN A  29      -3.777  11.114   5.312  1.00  0.00           C  
ATOM    398  OD1 ASN A  29      -4.219  10.654   6.358  1.00  0.00           O  
ATOM    399  ND2 ASN A  29      -3.903  12.396   5.050  1.00  0.00           N  
ATOM    400  H   ASN A  29      -1.139  10.676   1.976  1.00  0.00           H  
ATOM    401  HA  ASN A  29      -1.463  11.612   4.035  1.00  0.00           H  
ATOM    402  HB3 ASN A  29      -3.252   9.203   4.521  1.00  0.00           H  
ATOM    403 HD21 ASN A  29      -3.605  12.767   4.160  1.00  0.00           H  
ATOM    404 HD22 ASN A  29      -4.335  12.986   5.742  1.00  0.00           H  
ATOM    405  N   GLY A  30       0.567   9.680   4.948  1.00  0.00           N  
ATOM    406  CA  GLY A  30       1.530   9.073   5.887  1.00  0.00           C  
ATOM    407  C   GLY A  30       1.266   7.598   6.240  1.00  0.00           C  
ATOM    408  O   GLY A  30       1.754   7.114   7.267  1.00  0.00           O  
ATOM    409  H   GLY A  30       0.882   9.834   4.002  1.00  0.00           H  
ATOM    410  HA2 GLY A  30       2.519   9.119   5.435  1.00  0.00           H  
ATOM    411  HA3 GLY A  30       1.560   9.650   6.812  1.00  0.00           H  
ATOM    412  N   LYS A  31       0.491   6.887   5.412  1.00  0.00           N  
ATOM    413  CA  LYS A  31       0.011   5.513   5.641  1.00  0.00           C  
ATOM    414  C   LYS A  31      -0.093   4.718   4.337  1.00  0.00           C  
ATOM    415  O   LYS A  31      -0.174   5.272   3.243  1.00  0.00           O  
ATOM    416  CB  LYS A  31      -1.351   5.584   6.369  1.00  0.00           C  
ATOM    417  CG  LYS A  31      -1.289   4.933   7.761  1.00  0.00           C  
ATOM    418  CD  LYS A  31      -2.270   5.554   8.773  1.00  0.00           C  
ATOM    419  CE  LYS A  31      -1.508   6.061  10.005  1.00  0.00           C  
ATOM    420  NZ  LYS A  31      -2.410   6.643  11.032  1.00  0.00           N  
ATOM    421  H   LYS A  31       0.140   7.356   4.583  1.00  0.00           H  
ATOM    422  HA  LYS A  31       0.734   4.987   6.263  1.00  0.00           H  
ATOM    423  HB3 LYS A  31      -2.128   5.090   5.788  1.00  0.00           H  
ATOM    424  HG3 LYS A  31      -0.278   5.008   8.154  1.00  0.00           H  
ATOM    425  HD3 LYS A  31      -2.999   4.799   9.068  1.00  0.00           H  
ATOM    426  HE3 LYS A  31      -0.785   6.812   9.673  1.00  0.00           H  
ATOM    427  HZ1 LYS A  31      -1.881   6.960  11.835  1.00  0.00           H  
ATOM    428  HZ2 LYS A  31      -2.920   7.438  10.667  1.00  0.00           H  
ATOM    429  HZ3 LYS A  31      -3.082   5.959  11.359  1.00  0.00           H  
ATOM    430  N   CYS A  32      -0.061   3.397   4.441  1.00  0.00           N  
ATOM    431  CA  CYS A  32      -0.180   2.514   3.291  1.00  0.00           C  
ATOM    432  C   CYS A  32      -1.632   2.462   2.790  1.00  0.00           C  
ATOM    433  O   CYS A  32      -2.556   2.217   3.567  1.00  0.00           O  
ATOM    434  CB  CYS A  32       0.364   1.137   3.671  1.00  0.00           C  
ATOM    435  SG  CYS A  32       0.498  -0.060   2.320  1.00  0.00           S  
ATOM    436  H   CYS A  32       0.004   2.985   5.364  1.00  0.00           H  
ATOM    437  HA  CYS A  32       0.446   2.911   2.493  1.00  0.00           H  
ATOM    438  HB3 CYS A  32      -0.285   0.705   4.432  1.00  0.00           H  
ATOM    439  N   HIS A  33      -1.821   2.663   1.487  1.00  0.00           N  
ATOM    440  CA  HIS A  33      -3.107   2.638   0.790  1.00  0.00           C  
ATOM    441  C   HIS A  33      -3.031   1.616  -0.349  1.00  0.00           C  
ATOM    442  O   HIS A  33      -2.079   1.612  -1.131  1.00  0.00           O  
ATOM    443  CB  HIS A  33      -3.448   4.050   0.275  1.00  0.00           C  
ATOM    444  CG  HIS A  33      -4.194   4.100  -1.042  1.00  0.00           C  
ATOM    445  ND1 HIS A  33      -5.497   3.723  -1.293  1.00  0.00           N  
ATOM    446  CD2 HIS A  33      -3.657   4.490  -2.239  1.00  0.00           C  
ATOM    447  CE1 HIS A  33      -5.737   3.886  -2.608  1.00  0.00           C  
ATOM    448  NE2 HIS A  33      -4.639   4.354  -3.230  1.00  0.00           N  
ATOM    449  H   HIS A  33      -1.005   2.848   0.909  1.00  0.00           H  
ATOM    450  HA  HIS A  33      -3.903   2.334   1.471  1.00  0.00           H  
ATOM    451  HB2 HIS A  33      -4.032   4.572   1.035  1.00  0.00           H  
ATOM    452  HB3 HIS A  33      -2.523   4.610   0.133  1.00  0.00           H  
ATOM    453  HD1 HIS A  33      -6.174   3.380  -0.622  1.00  0.00           H  
ATOM    454  HD2 HIS A  33      -2.641   4.828  -2.394  1.00  0.00           H  
ATOM    455  HE1 HIS A  33      -6.683   3.690  -3.098  1.00  0.00           H  
ATOM    456  N   CYS A  34      -4.070   0.789  -0.455  1.00  0.00           N  
ATOM    457  CA  CYS A  34      -4.255  -0.225  -1.487  1.00  0.00           C  
ATOM    458  C   CYS A  34      -5.693  -0.122  -2.030  1.00  0.00           C  
ATOM    459  O   CYS A  34      -6.570   0.427  -1.360  1.00  0.00           O  
ATOM    460  CB  CYS A  34      -4.033  -1.629  -0.901  1.00  0.00           C  
ATOM    461  SG  CYS A  34      -2.815  -1.859   0.426  1.00  0.00           S  
ATOM    462  H   CYS A  34      -4.838   0.915   0.185  1.00  0.00           H  
ATOM    463  HA  CYS A  34      -3.550  -0.052  -2.299  1.00  0.00           H  
ATOM    464  HB3 CYS A  34      -3.793  -2.314  -1.715  1.00  0.00           H  
ATOM    465  N   THR A  35      -5.960  -0.719  -3.189  1.00  0.00           N  
ATOM    466  CA  THR A  35      -7.298  -0.770  -3.818  1.00  0.00           C  
ATOM    467  C   THR A  35      -7.485  -2.098  -4.570  1.00  0.00           C  
ATOM    468  O   THR A  35      -6.496  -2.748  -4.937  1.00  0.00           O  
ATOM    469  CB  THR A  35      -7.563   0.435  -4.764  1.00  0.00           C  
ATOM    470  OG1 THR A  35      -6.373   1.071  -5.174  1.00  0.00           O  
ATOM    471  CG2 THR A  35      -8.419   1.502  -4.082  1.00  0.00           C  
ATOM    472  H   THR A  35      -5.201  -1.163  -3.688  1.00  0.00           H  
ATOM    473  HA  THR A  35      -8.050  -0.744  -3.028  1.00  0.00           H  
ATOM    474  HB  THR A  35      -8.089   0.092  -5.657  1.00  0.00           H  
ATOM    475  HG1 THR A  35      -6.598   1.782  -5.806  1.00  0.00           H  
ATOM    476 HG21 THR A  35      -8.545   2.357  -4.752  1.00  0.00           H  
ATOM    477 HG22 THR A  35      -9.402   1.091  -3.861  1.00  0.00           H  
ATOM    478 HG23 THR A  35      -7.947   1.822  -3.154  1.00  0.00           H  
ATOM    479  N   PRO A  36      -8.739  -2.549  -4.777  1.00  0.00           N  
ATOM    480  CA  PRO A  36      -9.045  -3.817  -5.439  1.00  0.00           C  
ATOM    481  C   PRO A  36      -8.716  -3.790  -6.943  1.00  0.00           C  
ATOM    482  O   PRO A  36      -8.471  -2.727  -7.527  1.00  0.00           O  
ATOM    483  CB  PRO A  36     -10.538  -4.051  -5.187  1.00  0.00           C  
ATOM    484  CG  PRO A  36     -11.108  -2.643  -5.051  1.00  0.00           C  
ATOM    485  CD  PRO A  36      -9.973  -1.882  -4.381  1.00  0.00           C  
ATOM    486  HA  PRO A  36      -8.480  -4.623  -4.971  1.00  0.00           H  
ATOM    487  HB3 PRO A  36     -10.671  -4.581  -4.242  1.00  0.00           H  
ATOM    488  HG3 PRO A  36     -12.020  -2.619  -4.457  1.00  0.00           H  
ATOM    489  HD3 PRO A  36     -10.086  -1.936  -3.300  1.00  0.00           H  
ATOM    490  N   LYS A  37      -8.722  -4.971  -7.576  1.00  0.00           N  
ATOM    491  CA  LYS A  37      -8.596  -5.119  -9.036  1.00  0.00           C  
ATOM    492  C   LYS A  37      -9.929  -4.771  -9.738  1.00  0.00           C  
ATOM    493  O   LYS A  37     -10.929  -5.498  -9.534  1.00  0.00           O  
ATOM    494  CB  LYS A  37      -8.121  -6.542  -9.370  1.00  0.00           C  
ATOM    495  CG  LYS A  37      -7.790  -6.703 -10.867  1.00  0.00           C  
ATOM    496  CD  LYS A  37      -8.417  -7.946 -11.510  1.00  0.00           C  
ATOM    497  CE  LYS A  37      -7.688  -9.244 -11.146  1.00  0.00           C  
ATOM    498  NZ  LYS A  37      -6.426  -9.418 -11.915  1.00  0.00           N  
ATOM    499  H   LYS A  37      -8.964  -5.797  -7.042  1.00  0.00           H  
ATOM    500  HA  LYS A  37      -7.851  -4.412  -9.397  1.00  0.00           H  
ATOM    501  HB3 LYS A  37      -8.890  -7.254  -9.073  1.00  0.00           H  
ATOM    502  HG3 LYS A  37      -6.712  -6.746 -10.996  1.00  0.00           H  
ATOM    503  HD3 LYS A  37      -8.420  -7.830 -12.594  1.00  0.00           H  
ATOM    504  HE3 LYS A  37      -8.358 -10.081 -11.351  1.00  0.00           H  
ATOM    505  HZ1 LYS A  37      -5.983 -10.300 -11.691  1.00  0.00           H  
ATOM    506  HZ2 LYS A  37      -6.610  -9.412 -12.910  1.00  0.00           H  
ATOM    507  HZ3 LYS A  37      -5.764  -8.680 -11.714  1.00  0.00           H  
TER     508      LYS A  37                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   VAL A   1     -11.424   1.516   3.245  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -10.775   0.838   2.077  1.00  0.00           C  
ATOM      3  C   VAL A   1      -9.267   0.695   2.291  1.00  0.00           C  
ATOM      4  O   VAL A   1      -8.679   1.450   3.066  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -11.069   1.532   0.724  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -12.551   1.390   0.345  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -10.694   3.030   0.677  1.00  0.00           C  
ATOM      8  HA  VAL A   1     -11.158  -0.184   2.014  1.00  0.00           H  
ATOM      9  HB  VAL A   1     -10.495   1.022  -0.052  1.00  0.00           H  
ATOM     10 HG11 VAL A   1     -13.187   1.956   1.026  1.00  0.00           H  
ATOM     11 HG12 VAL A   1     -12.709   1.763  -0.668  1.00  0.00           H  
ATOM     12 HG13 VAL A   1     -12.847   0.338   0.364  1.00  0.00           H  
ATOM     13 HG21 VAL A   1     -11.320   3.614   1.351  1.00  0.00           H  
ATOM     14 HG22 VAL A   1      -9.646   3.179   0.942  1.00  0.00           H  
ATOM     15 HG23 VAL A   1     -10.835   3.417  -0.334  1.00  0.00           H  
ATOM     16  N   GLY A   2      -8.624  -0.273   1.625  1.00  0.00           N  
ATOM     17  CA  GLY A   2      -7.191  -0.560   1.797  1.00  0.00           C  
ATOM     18  C   GLY A   2      -6.871  -1.237   3.138  1.00  0.00           C  
ATOM     19  O   GLY A   2      -7.659  -2.045   3.639  1.00  0.00           O  
ATOM     20  H   GLY A   2      -9.147  -0.876   1.002  1.00  0.00           H  
ATOM     21  HA2 GLY A   2      -6.853  -1.217   0.992  1.00  0.00           H  
ATOM     22  HA3 GLY A   2      -6.629   0.372   1.724  1.00  0.00           H  
ATOM     23  N   ILE A   3      -5.706  -0.909   3.710  1.00  0.00           N  
ATOM     24  CA  ILE A   3      -5.182  -1.455   4.978  1.00  0.00           C  
ATOM     25  C   ILE A   3      -4.732  -0.324   5.927  1.00  0.00           C  
ATOM     26  O   ILE A   3      -4.832   0.856   5.589  1.00  0.00           O  
ATOM     27  CB  ILE A   3      -4.061  -2.499   4.701  1.00  0.00           C  
ATOM     28  CG1 ILE A   3      -2.776  -1.847   4.123  1.00  0.00           C  
ATOM     29  CG2 ILE A   3      -4.591  -3.645   3.806  1.00  0.00           C  
ATOM     30  CD1 ILE A   3      -1.672  -2.860   3.777  1.00  0.00           C  
ATOM     31  H   ILE A   3      -5.150  -0.193   3.267  1.00  0.00           H  
ATOM     32  HA  ILE A   3      -5.989  -1.972   5.501  1.00  0.00           H  
ATOM     33  HB  ILE A   3      -3.793  -2.948   5.659  1.00  0.00           H  
ATOM     34 HG13 ILE A   3      -2.366  -1.144   4.850  1.00  0.00           H  
ATOM     35 HG21 ILE A   3      -5.551  -4.008   4.175  1.00  0.00           H  
ATOM     36 HG22 ILE A   3      -4.717  -3.298   2.782  1.00  0.00           H  
ATOM     37 HG23 ILE A   3      -3.901  -4.489   3.804  1.00  0.00           H  
ATOM     38 HD11 ILE A   3      -0.736  -2.350   3.561  1.00  0.00           H  
ATOM     39 HD12 ILE A   3      -1.514  -3.527   4.619  1.00  0.00           H  
ATOM     40 HD13 ILE A   3      -1.950  -3.446   2.905  1.00  0.00           H  
ATOM     41  N   ASN A   4      -4.227  -0.677   7.119  1.00  0.00           N  
ATOM     42  CA  ASN A   4      -3.776   0.269   8.145  1.00  0.00           C  
ATOM     43  C   ASN A   4      -2.355  -0.078   8.634  1.00  0.00           C  
ATOM     44  O   ASN A   4      -2.170  -0.722   9.669  1.00  0.00           O  
ATOM     45  CB  ASN A   4      -4.833   0.344   9.265  1.00  0.00           C  
ATOM     46  CG  ASN A   4      -4.519   1.470  10.240  1.00  0.00           C  
ATOM     47  OD1 ASN A   4      -4.677   2.647   9.931  1.00  0.00           O  
ATOM     48  ND2 ASN A   4      -4.064   1.171  11.433  1.00  0.00           N  
ATOM     49  H   ASN A   4      -4.194  -1.661   7.346  1.00  0.00           H  
ATOM     50  HA  ASN A   4      -3.710   1.265   7.702  1.00  0.00           H  
ATOM     51  HB3 ASN A   4      -4.891  -0.608   9.799  1.00  0.00           H  
ATOM     52 HD21 ASN A   4      -3.893   0.207  11.689  1.00  0.00           H  
ATOM     53 HD22 ASN A   4      -3.869   1.924  12.077  1.00  0.00           H  
ATOM     54  N   VAL A   5      -1.357   0.330   7.836  1.00  0.00           N  
ATOM     55  CA  VAL A   5       0.080   0.052   8.033  1.00  0.00           C  
ATOM     56  C   VAL A   5       0.871   1.334   7.730  1.00  0.00           C  
ATOM     57  O   VAL A   5       0.486   2.084   6.833  1.00  0.00           O  
ATOM     58  CB  VAL A   5       0.553  -1.098   7.113  1.00  0.00           C  
ATOM     59  CG1 VAL A   5       1.973  -1.575   7.468  1.00  0.00           C  
ATOM     60  CG2 VAL A   5      -0.352  -2.343   7.175  1.00  0.00           C  
ATOM     61  H   VAL A   5      -1.602   0.872   7.015  1.00  0.00           H  
ATOM     62  HA  VAL A   5       0.255  -0.238   9.072  1.00  0.00           H  
ATOM     63  HB  VAL A   5       0.544  -0.740   6.080  1.00  0.00           H  
ATOM     64 HG11 VAL A   5       2.703  -0.776   7.347  1.00  0.00           H  
ATOM     65 HG12 VAL A   5       2.002  -1.928   8.501  1.00  0.00           H  
ATOM     66 HG13 VAL A   5       2.269  -2.390   6.809  1.00  0.00           H  
ATOM     67 HG21 VAL A   5       0.051  -3.127   6.537  1.00  0.00           H  
ATOM     68 HG22 VAL A   5      -0.419  -2.712   8.199  1.00  0.00           H  
ATOM     69 HG23 VAL A   5      -1.354  -2.113   6.815  1.00  0.00           H  
ATOM     70  N   LYS A   6       1.964   1.617   8.456  1.00  0.00           N  
ATOM     71  CA  LYS A   6       2.842   2.784   8.208  1.00  0.00           C  
ATOM     72  C   LYS A   6       3.737   2.591   6.966  1.00  0.00           C  
ATOM     73  O   LYS A   6       3.896   1.465   6.478  1.00  0.00           O  
ATOM     74  CB  LYS A   6       3.650   3.076   9.494  1.00  0.00           C  
ATOM     75  CG  LYS A   6       3.591   4.569   9.871  1.00  0.00           C  
ATOM     76  CD  LYS A   6       4.085   4.846  11.306  1.00  0.00           C  
ATOM     77  CE  LYS A   6       5.469   5.513  11.345  1.00  0.00           C  
ATOM     78  NZ  LYS A   6       5.910   5.757  12.748  1.00  0.00           N  
ATOM     79  H   LYS A   6       2.251   0.946   9.155  1.00  0.00           H  
ATOM     80  HA  LYS A   6       2.202   3.646   8.002  1.00  0.00           H  
ATOM     81  HB3 LYS A   6       4.689   2.763   9.374  1.00  0.00           H  
ATOM     82  HG3 LYS A   6       2.550   4.895   9.811  1.00  0.00           H  
ATOM     83  HD3 LYS A   6       4.109   3.915  11.879  1.00  0.00           H  
ATOM     84  HE3 LYS A   6       5.405   6.461  10.800  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6       6.799   6.241  12.781  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6       5.240   6.325  13.251  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6       6.019   4.888  13.257  1.00  0.00           H  
ATOM     88  N   CYS A   7       4.329   3.679   6.461  1.00  0.00           N  
ATOM     89  CA  CYS A   7       5.212   3.680   5.280  1.00  0.00           C  
ATOM     90  C   CYS A   7       6.255   4.819   5.315  1.00  0.00           C  
ATOM     91  O   CYS A   7       6.047   5.855   5.960  1.00  0.00           O  
ATOM     92  CB  CYS A   7       4.345   3.726   3.999  1.00  0.00           C  
ATOM     93  SG  CYS A   7       3.028   4.984   3.934  1.00  0.00           S  
ATOM     94  H   CYS A   7       4.160   4.572   6.912  1.00  0.00           H  
ATOM     95  HA  CYS A   7       5.780   2.744   5.258  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       3.854   2.752   3.924  1.00  0.00           H  
ATOM     97  N   LYS A   8       7.381   4.618   4.601  1.00  0.00           N  
ATOM     98  CA  LYS A   8       8.537   5.549   4.560  1.00  0.00           C  
ATOM     99  C   LYS A   8       8.735   6.251   3.201  1.00  0.00           C  
ATOM    100  O   LYS A   8       9.275   7.359   3.160  1.00  0.00           O  
ATOM    101  CB  LYS A   8       9.815   4.791   4.987  1.00  0.00           C  
ATOM    102  CG  LYS A   8      10.948   5.725   5.462  1.00  0.00           C  
ATOM    103  CD  LYS A   8      12.345   5.148   5.161  1.00  0.00           C  
ATOM    104  CE  LYS A   8      13.440   6.200   5.432  1.00  0.00           C  
ATOM    105  NZ  LYS A   8      14.337   5.827   6.565  1.00  0.00           N  
ATOM    106  H   LYS A   8       7.495   3.703   4.179  1.00  0.00           H  
ATOM    107  HA  LYS A   8       8.363   6.345   5.287  1.00  0.00           H  
ATOM    108  HB3 LYS A   8      10.160   4.195   4.140  1.00  0.00           H  
ATOM    109  HG3 LYS A   8      10.843   5.894   6.538  1.00  0.00           H  
ATOM    110  HD3 LYS A   8      12.395   4.877   4.104  1.00  0.00           H  
ATOM    111  HE3 LYS A   8      12.955   7.163   5.628  1.00  0.00           H  
ATOM    112  HZ1 LYS A   8      15.039   6.539   6.725  1.00  0.00           H  
ATOM    113  HZ2 LYS A   8      13.820   5.711   7.426  1.00  0.00           H  
ATOM    114  HZ3 LYS A   8      14.828   4.963   6.376  1.00  0.00           H  
ATOM    115  N   HIS A   9       8.266   5.640   2.102  1.00  0.00           N  
ATOM    116  CA  HIS A   9       8.363   6.190   0.738  1.00  0.00           C  
ATOM    117  C   HIS A   9       7.102   5.905  -0.095  1.00  0.00           C  
ATOM    118  O   HIS A   9       6.264   6.792  -0.253  1.00  0.00           O  
ATOM    119  CB  HIS A   9       9.641   5.652   0.048  1.00  0.00           C  
ATOM    120  CG  HIS A   9      10.884   6.423   0.400  1.00  0.00           C  
ATOM    121  ND1 HIS A   9      11.205   7.690  -0.032  1.00  0.00           N  
ATOM    122  CD2 HIS A   9      11.941   5.968   1.157  1.00  0.00           C  
ATOM    123  CE1 HIS A   9      12.415   8.011   0.457  1.00  0.00           C  
ATOM    124  NE2 HIS A   9      12.913   6.985   1.193  1.00  0.00           N  
ATOM    125  H   HIS A   9       7.793   4.758   2.228  1.00  0.00           H  
ATOM    126  HA  HIS A   9       8.444   7.278   0.790  1.00  0.00           H  
ATOM    127  HB2 HIS A   9       9.790   4.597   0.294  1.00  0.00           H  
ATOM    128  HB3 HIS A   9       9.528   5.726  -1.040  1.00  0.00           H  
ATOM    129  HD1 HIS A   9      10.623   8.281  -0.623  1.00  0.00           H  
ATOM    130  HD2 HIS A   9      12.015   5.005   1.632  1.00  0.00           H  
ATOM    131  HE1 HIS A   9      12.911   8.959   0.284  1.00  0.00           H  
ATOM    132  N   SER A  10       6.948   4.672  -0.602  1.00  0.00           N  
ATOM    133  CA  SER A  10       5.840   4.221  -1.474  1.00  0.00           C  
ATOM    134  C   SER A  10       5.979   2.746  -1.861  1.00  0.00           C  
ATOM    135  O   SER A  10       5.079   1.944  -1.608  1.00  0.00           O  
ATOM    136  CB  SER A  10       5.760   5.068  -2.767  1.00  0.00           C  
ATOM    137  OG  SER A  10       7.027   5.126  -3.420  1.00  0.00           O  
ATOM    138  H   SER A  10       7.694   4.016  -0.416  1.00  0.00           H  
ATOM    139  HA  SER A  10       4.899   4.312  -0.933  1.00  0.00           H  
ATOM    140  HB3 SER A  10       5.429   6.082  -2.528  1.00  0.00           H  
ATOM    141  HG  SER A  10       6.961   5.749  -4.175  1.00  0.00           H  
ATOM    142  N   ARG A  11       7.145   2.350  -2.386  1.00  0.00           N  
ATOM    143  CA  ARG A  11       7.474   0.961  -2.778  1.00  0.00           C  
ATOM    144  C   ARG A  11       7.392  -0.034  -1.613  1.00  0.00           C  
ATOM    145  O   ARG A  11       7.009  -1.189  -1.813  1.00  0.00           O  
ATOM    146  CB  ARG A  11       8.863   0.922  -3.450  1.00  0.00           C  
ATOM    147  CG  ARG A  11       8.942   1.822  -4.700  1.00  0.00           C  
ATOM    148  CD  ARG A  11      10.343   1.848  -5.320  1.00  0.00           C  
ATOM    149  NE  ARG A  11      10.661   0.609  -6.061  1.00  0.00           N  
ATOM    150  CZ  ARG A  11      11.830   0.292  -6.591  1.00  0.00           C  
ATOM    151  NH1 ARG A  11      12.892   1.029  -6.422  1.00  0.00           N  
ATOM    152  NH2 ARG A  11      11.961  -0.781  -7.315  1.00  0.00           N  
ATOM    153  H   ARG A  11       7.793   3.091  -2.634  1.00  0.00           H  
ATOM    154  HA  ARG A  11       6.740   0.621  -3.514  1.00  0.00           H  
ATOM    155  HB3 ARG A  11       9.082  -0.108  -3.740  1.00  0.00           H  
ATOM    156  HG3 ARG A  11       8.698   2.849  -4.425  1.00  0.00           H  
ATOM    157  HD3 ARG A  11      11.070   2.016  -4.521  1.00  0.00           H  
ATOM    158  HE  ARG A  11       9.898  -0.024  -6.248  1.00  0.00           H  
ATOM    159 HH11 ARG A  11      12.831   1.864  -5.864  1.00  0.00           H  
ATOM    160 HH12 ARG A  11      13.773   0.762  -6.827  1.00  0.00           H  
ATOM    161 HH21 ARG A  11      11.167  -1.377  -7.495  1.00  0.00           H  
ATOM    162 HH22 ARG A  11      12.851  -1.013  -7.723  1.00  0.00           H  
ATOM    163  N   GLN A  12       7.658   0.428  -0.386  1.00  0.00           N  
ATOM    164  CA  GLN A  12       7.504  -0.364   0.847  1.00  0.00           C  
ATOM    165  C   GLN A  12       6.032  -0.725   1.167  1.00  0.00           C  
ATOM    166  O   GLN A  12       5.807  -1.661   1.930  1.00  0.00           O  
ATOM    167  CB  GLN A  12       8.139   0.339   2.061  1.00  0.00           C  
ATOM    168  CG  GLN A  12       9.497   1.030   1.765  1.00  0.00           C  
ATOM    169  CD  GLN A  12      10.340   1.363   3.006  1.00  0.00           C  
ATOM    170  OE1 GLN A  12      11.523   1.660   2.912  1.00  0.00           O  
ATOM    171  NE2 GLN A  12       9.798   1.361   4.210  1.00  0.00           N  
ATOM    172  H   GLN A  12       7.968   1.385  -0.313  1.00  0.00           H  
ATOM    173  HA  GLN A  12       8.057  -1.299   0.710  1.00  0.00           H  
ATOM    174  HB3 GLN A  12       8.281  -0.423   2.835  1.00  0.00           H  
ATOM    175  HG3 GLN A  12       9.302   1.970   1.236  1.00  0.00           H  
ATOM    176 HE21 GLN A  12       8.848   1.054   4.357  1.00  0.00           H  
ATOM    177 HE22 GLN A  12      10.417   1.534   4.989  1.00  0.00           H  
ATOM    178  N   CYS A  13       5.033  -0.013   0.614  1.00  0.00           N  
ATOM    179  CA  CYS A  13       3.600  -0.309   0.769  1.00  0.00           C  
ATOM    180  C   CYS A  13       3.104  -1.355  -0.255  1.00  0.00           C  
ATOM    181  O   CYS A  13       2.163  -2.092   0.042  1.00  0.00           O  
ATOM    182  CB  CYS A  13       2.832   1.024   0.672  1.00  0.00           C  
ATOM    183  SG  CYS A  13       1.028   0.976   0.631  1.00  0.00           S  
ATOM    184  H   CYS A  13       5.270   0.742  -0.018  1.00  0.00           H  
ATOM    185  HA  CYS A  13       3.426  -0.729   1.764  1.00  0.00           H  
ATOM    186  HB3 CYS A  13       3.131   1.518  -0.247  1.00  0.00           H  
ATOM    187  N   LEU A  14       3.748  -1.521  -1.423  1.00  0.00           N  
ATOM    188  CA  LEU A  14       3.402  -2.602  -2.362  1.00  0.00           C  
ATOM    189  C   LEU A  14       3.550  -4.004  -1.747  1.00  0.00           C  
ATOM    190  O   LEU A  14       2.696  -4.856  -1.994  1.00  0.00           O  
ATOM    191  CB  LEU A  14       4.222  -2.477  -3.664  1.00  0.00           C  
ATOM    192  CG  LEU A  14       3.605  -1.541  -4.719  1.00  0.00           C  
ATOM    193  CD1 LEU A  14       4.600  -1.323  -5.864  1.00  0.00           C  
ATOM    194  CD2 LEU A  14       2.324  -2.133  -5.336  1.00  0.00           C  
ATOM    195  H   LEU A  14       4.512  -0.905  -1.659  1.00  0.00           H  
ATOM    196  HA  LEU A  14       2.346  -2.504  -2.603  1.00  0.00           H  
ATOM    197  HB3 LEU A  14       4.328  -3.468  -4.112  1.00  0.00           H  
ATOM    198  HG  LEU A  14       3.389  -0.576  -4.259  1.00  0.00           H  
ATOM    199 HD11 LEU A  14       5.515  -0.870  -5.486  1.00  0.00           H  
ATOM    200 HD12 LEU A  14       4.840  -2.277  -6.334  1.00  0.00           H  
ATOM    201 HD13 LEU A  14       4.167  -0.657  -6.609  1.00  0.00           H  
ATOM    202 HD21 LEU A  14       1.942  -1.469  -6.110  1.00  0.00           H  
ATOM    203 HD22 LEU A  14       2.546  -3.104  -5.782  1.00  0.00           H  
ATOM    204 HD23 LEU A  14       1.546  -2.265  -4.587  1.00  0.00           H  
ATOM    205  N   LYS A  15       4.576  -4.242  -0.912  1.00  0.00           N  
ATOM    206  CA  LYS A  15       4.762  -5.505  -0.167  1.00  0.00           C  
ATOM    207  C   LYS A  15       3.506  -5.904   0.638  1.00  0.00           C  
ATOM    208  O   LYS A  15       2.899  -6.921   0.284  1.00  0.00           O  
ATOM    209  CB  LYS A  15       6.027  -5.458   0.716  1.00  0.00           C  
ATOM    210  CG  LYS A  15       7.216  -6.254   0.178  1.00  0.00           C  
ATOM    211  CD  LYS A  15       7.841  -5.664  -1.099  1.00  0.00           C  
ATOM    212  CE  LYS A  15       9.196  -6.315  -1.423  1.00  0.00           C  
ATOM    213  NZ  LYS A  15       9.078  -7.758  -1.783  1.00  0.00           N  
ATOM    214  H   LYS A  15       5.225  -3.484  -0.748  1.00  0.00           H  
ATOM    215  HA  LYS A  15       4.904  -6.304  -0.900  1.00  0.00           H  
ATOM    216  HB3 LYS A  15       5.794  -5.915   1.678  1.00  0.00           H  
ATOM    217  HG3 LYS A  15       6.887  -7.280  -0.002  1.00  0.00           H  
ATOM    218  HD3 LYS A  15       8.019  -4.598  -0.941  1.00  0.00           H  
ATOM    219  HE3 LYS A  15       9.853  -6.190  -0.556  1.00  0.00           H  
ATOM    220  HZ1 LYS A  15       9.984  -8.155  -2.001  1.00  0.00           H  
ATOM    221  HZ2 LYS A  15       8.689  -8.303  -1.024  1.00  0.00           H  
ATOM    222  HZ3 LYS A  15       8.490  -7.885  -2.596  1.00  0.00           H  
ATOM    223  N   PRO A  16       3.046  -5.130   1.654  1.00  0.00           N  
ATOM    224  CA  PRO A  16       1.858  -5.485   2.432  1.00  0.00           C  
ATOM    225  C   PRO A  16       0.562  -5.429   1.611  1.00  0.00           C  
ATOM    226  O   PRO A  16      -0.270  -6.318   1.788  1.00  0.00           O  
ATOM    227  CB  PRO A  16       1.838  -4.542   3.643  1.00  0.00           C  
ATOM    228  CG  PRO A  16       2.645  -3.321   3.176  1.00  0.00           C  
ATOM    229  CD  PRO A  16       3.670  -3.948   2.234  1.00  0.00           C  
ATOM    230  HA  PRO A  16       1.960  -6.512   2.803  1.00  0.00           H  
ATOM    231  HB3 PRO A  16       2.350  -5.019   4.484  1.00  0.00           H  
ATOM    232  HG3 PRO A  16       3.131  -2.791   3.993  1.00  0.00           H  
ATOM    233  HD3 PRO A  16       4.538  -4.237   2.833  1.00  0.00           H  
ATOM    234  N   CYS A  17       0.388  -4.484   0.671  1.00  0.00           N  
ATOM    235  CA  CYS A  17      -0.800  -4.452  -0.199  1.00  0.00           C  
ATOM    236  C   CYS A  17      -0.982  -5.734  -1.021  1.00  0.00           C  
ATOM    237  O   CYS A  17      -2.062  -6.333  -1.019  1.00  0.00           O  
ATOM    238  CB  CYS A  17      -0.745  -3.260  -1.166  1.00  0.00           C  
ATOM    239  SG  CYS A  17      -1.049  -1.643  -0.436  1.00  0.00           S  
ATOM    240  H   CYS A  17       1.088  -3.755   0.562  1.00  0.00           H  
ATOM    241  HA  CYS A  17      -1.692  -4.364   0.422  1.00  0.00           H  
ATOM    242  HB3 CYS A  17      -1.494  -3.421  -1.944  1.00  0.00           H  
ATOM    243  N   LYS A  18       0.069  -6.168  -1.730  1.00  0.00           N  
ATOM    244  CA  LYS A  18       0.015  -7.337  -2.618  1.00  0.00           C  
ATOM    245  C   LYS A  18      -0.090  -8.651  -1.838  1.00  0.00           C  
ATOM    246  O   LYS A  18      -0.818  -9.551  -2.259  1.00  0.00           O  
ATOM    247  CB  LYS A  18       1.223  -7.288  -3.571  1.00  0.00           C  
ATOM    248  CG  LYS A  18       1.007  -8.178  -4.809  1.00  0.00           C  
ATOM    249  CD  LYS A  18       2.116  -7.923  -5.849  1.00  0.00           C  
ATOM    250  CE  LYS A  18       1.976  -8.795  -7.111  1.00  0.00           C  
ATOM    251  NZ  LYS A  18       0.753  -8.469  -7.906  1.00  0.00           N  
ATOM    252  H   LYS A  18       0.938  -5.642  -1.683  1.00  0.00           H  
ATOM    253  HA  LYS A  18      -0.895  -7.257  -3.219  1.00  0.00           H  
ATOM    254  HB3 LYS A  18       2.132  -7.600  -3.043  1.00  0.00           H  
ATOM    255  HG3 LYS A  18       0.040  -7.929  -5.259  1.00  0.00           H  
ATOM    256  HD3 LYS A  18       3.085  -8.142  -5.391  1.00  0.00           H  
ATOM    257  HE3 LYS A  18       1.967  -9.849  -6.810  1.00  0.00           H  
ATOM    258  HZ1 LYS A  18       0.703  -9.021  -8.754  1.00  0.00           H  
ATOM    259  HZ2 LYS A  18      -0.091  -8.658  -7.379  1.00  0.00           H  
ATOM    260  HZ3 LYS A  18       0.739  -7.495  -8.181  1.00  0.00           H  
ATOM    261  N   ASP A  19       0.550  -8.733  -0.666  1.00  0.00           N  
ATOM    262  CA  ASP A  19       0.416  -9.878   0.249  1.00  0.00           C  
ATOM    263  C   ASP A  19      -0.982  -9.960   0.908  1.00  0.00           C  
ATOM    264  O   ASP A  19      -1.524 -11.059   1.061  1.00  0.00           O  
ATOM    265  CB  ASP A  19       1.537  -9.828   1.301  1.00  0.00           C  
ATOM    266  CG  ASP A  19       1.833 -11.216   1.901  1.00  0.00           C  
ATOM    267  OD1 ASP A  19       1.201 -11.586   2.938  1.00  0.00           O  
ATOM    268  OD2 ASP A  19       2.728 -11.920   1.311  1.00  0.00           O  
ATOM    269  H   ASP A  19       1.160  -7.965  -0.399  1.00  0.00           H  
ATOM    270  HA  ASP A  19       0.561 -10.791  -0.337  1.00  0.00           H  
ATOM    271  HB3 ASP A  19       1.264  -9.105   2.082  1.00  0.00           H  
ATOM    272  N   ALA A  20      -1.604  -8.813   1.233  1.00  0.00           N  
ATOM    273  CA  ALA A  20      -2.983  -8.720   1.741  1.00  0.00           C  
ATOM    274  C   ALA A  20      -4.071  -9.135   0.715  1.00  0.00           C  
ATOM    275  O   ALA A  20      -5.216  -9.389   1.104  1.00  0.00           O  
ATOM    276  CB  ALA A  20      -3.230  -7.286   2.238  1.00  0.00           C  
ATOM    277  H   ALA A  20      -1.089  -7.942   1.135  1.00  0.00           H  
ATOM    278  HA  ALA A  20      -3.074  -9.379   2.606  1.00  0.00           H  
ATOM    279  HB1 ALA A  20      -2.523  -7.036   3.030  1.00  0.00           H  
ATOM    280  HB2 ALA A  20      -3.125  -6.578   1.415  1.00  0.00           H  
ATOM    281  HB3 ALA A  20      -4.239  -7.217   2.644  1.00  0.00           H  
ATOM    282  N   GLY A  21      -3.743  -9.195  -0.585  1.00  0.00           N  
ATOM    283  CA  GLY A  21      -4.634  -9.627  -1.672  1.00  0.00           C  
ATOM    284  C   GLY A  21      -5.166  -8.485  -2.555  1.00  0.00           C  
ATOM    285  O   GLY A  21      -5.871  -8.749  -3.534  1.00  0.00           O  
ATOM    286  H   GLY A  21      -2.791  -8.960  -0.835  1.00  0.00           H  
ATOM    287  HA2 GLY A  21      -4.086 -10.325  -2.302  1.00  0.00           H  
ATOM    288  HA3 GLY A  21      -5.493 -10.166  -1.274  1.00  0.00           H  
ATOM    289  N   MET A  22      -4.867  -7.217  -2.231  1.00  0.00           N  
ATOM    290  CA  MET A  22      -5.098  -6.047  -3.099  1.00  0.00           C  
ATOM    291  C   MET A  22      -4.062  -5.994  -4.249  1.00  0.00           C  
ATOM    292  O   MET A  22      -3.141  -6.817  -4.310  1.00  0.00           O  
ATOM    293  CB  MET A  22      -5.093  -4.759  -2.240  1.00  0.00           C  
ATOM    294  CG  MET A  22      -6.401  -4.532  -1.465  1.00  0.00           C  
ATOM    295  SD  MET A  22      -6.750  -5.648  -0.071  1.00  0.00           S  
ATOM    296  CE  MET A  22      -8.155  -6.570  -0.759  1.00  0.00           C  
ATOM    297  H   MET A  22      -4.289  -7.062  -1.413  1.00  0.00           H  
ATOM    298  HA  MET A  22      -6.081  -6.134  -3.570  1.00  0.00           H  
ATOM    299  HB3 MET A  22      -4.962  -3.892  -2.890  1.00  0.00           H  
ATOM    300  HG3 MET A  22      -7.229  -4.559  -2.174  1.00  0.00           H  
ATOM    301  HE1 MET A  22      -8.500  -7.315  -0.041  1.00  0.00           H  
ATOM    302  HE2 MET A  22      -8.974  -5.883  -0.978  1.00  0.00           H  
ATOM    303  HE3 MET A  22      -7.847  -7.072  -1.676  1.00  0.00           H  
ATOM    304  N   ARG A  23      -4.205  -5.031  -5.173  1.00  0.00           N  
ATOM    305  CA  ARG A  23      -3.376  -4.945  -6.389  1.00  0.00           C  
ATOM    306  C   ARG A  23      -2.599  -3.632  -6.484  1.00  0.00           C  
ATOM    307  O   ARG A  23      -1.380  -3.668  -6.669  1.00  0.00           O  
ATOM    308  CB  ARG A  23      -4.284  -5.227  -7.599  1.00  0.00           C  
ATOM    309  CG  ARG A  23      -3.565  -5.023  -8.956  1.00  0.00           C  
ATOM    310  CD  ARG A  23      -4.260  -5.801 -10.089  1.00  0.00           C  
ATOM    311  NE  ARG A  23      -4.305  -5.031 -11.347  1.00  0.00           N  
ATOM    312  CZ  ARG A  23      -4.391  -5.519 -12.572  1.00  0.00           C  
ATOM    313  NH1 ARG A  23      -4.359  -6.799 -12.811  1.00  0.00           N  
ATOM    314  NH2 ARG A  23      -4.494  -4.720 -13.592  1.00  0.00           N  
ATOM    315  H   ARG A  23      -4.984  -4.382  -5.067  1.00  0.00           H  
ATOM    316  HA  ARG A  23      -2.633  -5.750  -6.401  1.00  0.00           H  
ATOM    317  HB3 ARG A  23      -5.163  -4.572  -7.554  1.00  0.00           H  
ATOM    318  HG3 ARG A  23      -2.519  -5.342  -8.875  1.00  0.00           H  
ATOM    319  HD3 ARG A  23      -5.288  -5.995  -9.791  1.00  0.00           H  
ATOM    320  HE  ARG A  23      -4.414  -4.029 -11.252  1.00  0.00           H  
ATOM    321 HH11 ARG A  23      -4.241  -7.442 -12.044  1.00  0.00           H  
ATOM    322 HH12 ARG A  23      -4.342  -7.154 -13.754  1.00  0.00           H  
ATOM    323 HH21 ARG A  23      -4.479  -3.722 -13.457  1.00  0.00           H  
ATOM    324 HH22 ARG A  23      -4.475  -5.082 -14.534  1.00  0.00           H  
ATOM    325  N   PHE A  24      -3.260  -2.488  -6.315  1.00  0.00           N  
ATOM    326  CA  PHE A  24      -2.583  -1.197  -6.136  1.00  0.00           C  
ATOM    327  C   PHE A  24      -1.911  -1.114  -4.755  1.00  0.00           C  
ATOM    328  O   PHE A  24      -2.373  -1.737  -3.795  1.00  0.00           O  
ATOM    329  CB  PHE A  24      -3.612  -0.061  -6.320  1.00  0.00           C  
ATOM    330  CG  PHE A  24      -3.753   0.463  -7.739  1.00  0.00           C  
ATOM    331  CD1 PHE A  24      -4.081  -0.407  -8.807  1.00  0.00           C  
ATOM    332  CD2 PHE A  24      -3.568   1.838  -8.002  1.00  0.00           C  
ATOM    333  CE1 PHE A  24      -4.205   0.092 -10.119  1.00  0.00           C  
ATOM    334  CE2 PHE A  24      -3.700   2.340  -9.316  1.00  0.00           C  
ATOM    335  CZ  PHE A  24      -4.016   1.467 -10.374  1.00  0.00           C  
ATOM    336  H   PHE A  24      -4.262  -2.515  -6.166  1.00  0.00           H  
ATOM    337  HA  PHE A  24      -1.801  -1.089  -6.889  1.00  0.00           H  
ATOM    338  HB3 PHE A  24      -3.346   0.779  -5.672  1.00  0.00           H  
ATOM    339  HD1 PHE A  24      -4.239  -1.453  -8.623  1.00  0.00           H  
ATOM    340  HD2 PHE A  24      -3.327   2.516  -7.202  1.00  0.00           H  
ATOM    341  HE1 PHE A  24      -4.453  -0.575 -10.929  1.00  0.00           H  
ATOM    342  HE2 PHE A  24      -3.559   3.394  -9.509  1.00  0.00           H  
ATOM    343  HZ  PHE A  24      -4.121   1.850 -11.376  1.00  0.00           H  
ATOM    344  N   GLY A  25      -0.860  -0.291  -4.653  1.00  0.00           N  
ATOM    345  CA  GLY A  25      -0.196   0.013  -3.385  1.00  0.00           C  
ATOM    346  C   GLY A  25       0.651   1.283  -3.455  1.00  0.00           C  
ATOM    347  O   GLY A  25       1.547   1.370  -4.294  1.00  0.00           O  
ATOM    348  H   GLY A  25      -0.532   0.189  -5.487  1.00  0.00           H  
ATOM    349  HA2 GLY A  25      -0.957   0.113  -2.618  1.00  0.00           H  
ATOM    350  HA3 GLY A  25       0.457  -0.812  -3.101  1.00  0.00           H  
ATOM    351  N   LYS A  26       0.378   2.269  -2.589  1.00  0.00           N  
ATOM    352  CA  LYS A  26       1.139   3.531  -2.476  1.00  0.00           C  
ATOM    353  C   LYS A  26       1.000   4.155  -1.080  1.00  0.00           C  
ATOM    354  O   LYS A  26      -0.022   3.986  -0.416  1.00  0.00           O  
ATOM    355  CB  LYS A  26       0.664   4.508  -3.578  1.00  0.00           C  
ATOM    356  CG  LYS A  26       1.758   5.514  -3.992  1.00  0.00           C  
ATOM    357  CD  LYS A  26       1.420   6.242  -5.307  1.00  0.00           C  
ATOM    358  CE  LYS A  26       0.310   7.297  -5.133  1.00  0.00           C  
ATOM    359  NZ  LYS A  26      -0.153   7.799  -6.467  1.00  0.00           N  
ATOM    360  H   LYS A  26      -0.404   2.128  -1.950  1.00  0.00           H  
ATOM    361  HA  LYS A  26       2.194   3.305  -2.640  1.00  0.00           H  
ATOM    362  HB3 LYS A  26      -0.238   5.031  -3.250  1.00  0.00           H  
ATOM    363  HG3 LYS A  26       2.685   4.959  -4.149  1.00  0.00           H  
ATOM    364  HD3 LYS A  26       1.124   5.497  -6.052  1.00  0.00           H  
ATOM    365  HE3 LYS A  26       0.710   8.127  -4.525  1.00  0.00           H  
ATOM    366  HZ1 LYS A  26      -0.813   8.562  -6.358  1.00  0.00           H  
ATOM    367  HZ2 LYS A  26       0.624   8.144  -7.029  1.00  0.00           H  
ATOM    368  HZ3 LYS A  26      -0.618   7.063  -6.995  1.00  0.00           H  
ATOM    369  N   CYS A  27       2.021   4.885  -0.630  1.00  0.00           N  
ATOM    370  CA  CYS A  27       1.978   5.661   0.614  1.00  0.00           C  
ATOM    371  C   CYS A  27       1.167   6.956   0.384  1.00  0.00           C  
ATOM    372  O   CYS A  27       1.487   7.738  -0.527  1.00  0.00           O  
ATOM    373  CB  CYS A  27       3.430   5.935   1.051  1.00  0.00           C  
ATOM    374  SG  CYS A  27       3.710   6.505   2.757  1.00  0.00           S  
ATOM    375  H   CYS A  27       2.799   5.034  -1.254  1.00  0.00           H  
ATOM    376  HA  CYS A  27       1.498   5.060   1.392  1.00  0.00           H  
ATOM    377  HB3 CYS A  27       3.858   6.678   0.374  1.00  0.00           H  
ATOM    378  N   THR A  28       0.117   7.179   1.192  1.00  0.00           N  
ATOM    379  CA  THR A  28      -0.755   8.370   1.141  1.00  0.00           C  
ATOM    380  C   THR A  28      -1.223   8.733   2.549  1.00  0.00           C  
ATOM    381  O   THR A  28      -1.415   7.852   3.387  1.00  0.00           O  
ATOM    382  CB  THR A  28      -1.963   8.134   0.215  1.00  0.00           C  
ATOM    383  OG1 THR A  28      -2.476   9.382  -0.194  1.00  0.00           O  
ATOM    384  CG2 THR A  28      -3.132   7.351   0.843  1.00  0.00           C  
ATOM    385  H   THR A  28      -0.104   6.490   1.915  1.00  0.00           H  
ATOM    386  HA  THR A  28      -0.183   9.215   0.746  1.00  0.00           H  
ATOM    387  HB  THR A  28      -1.610   7.605  -0.674  1.00  0.00           H  
ATOM    388  HG1 THR A  28      -3.201   9.213  -0.826  1.00  0.00           H  
ATOM    389 HG21 THR A  28      -3.817   7.011   0.068  1.00  0.00           H  
ATOM    390 HG22 THR A  28      -2.739   6.493   1.383  1.00  0.00           H  
ATOM    391 HG23 THR A  28      -3.683   7.978   1.546  1.00  0.00           H  
ATOM    392  N   ASN A  29      -1.420  10.019   2.852  1.00  0.00           N  
ATOM    393  CA  ASN A  29      -1.809  10.493   4.191  1.00  0.00           C  
ATOM    394  C   ASN A  29      -0.941   9.908   5.348  1.00  0.00           C  
ATOM    395  O   ASN A  29      -1.439   9.569   6.428  1.00  0.00           O  
ATOM    396  CB  ASN A  29      -3.332  10.257   4.331  1.00  0.00           C  
ATOM    397  CG  ASN A  29      -4.011  11.077   5.418  1.00  0.00           C  
ATOM    398  OD1 ASN A  29      -3.441  11.964   6.039  1.00  0.00           O  
ATOM    399  ND2 ASN A  29      -5.281  10.821   5.657  1.00  0.00           N  
ATOM    400  H   ASN A  29      -1.300  10.700   2.114  1.00  0.00           H  
ATOM    401  HA  ASN A  29      -1.626  11.569   4.201  1.00  0.00           H  
ATOM    402  HB3 ASN A  29      -3.512   9.202   4.537  1.00  0.00           H  
ATOM    403 HD21 ASN A  29      -5.763  10.111   5.128  1.00  0.00           H  
ATOM    404 HD22 ASN A  29      -5.767  11.379   6.344  1.00  0.00           H  
ATOM    405  N   GLY A  30       0.359   9.696   5.075  1.00  0.00           N  
ATOM    406  CA  GLY A  30       1.345   9.079   5.983  1.00  0.00           C  
ATOM    407  C   GLY A  30       1.137   7.577   6.276  1.00  0.00           C  
ATOM    408  O   GLY A  30       1.622   7.078   7.299  1.00  0.00           O  
ATOM    409  H   GLY A  30       0.688   9.987   4.165  1.00  0.00           H  
ATOM    410  HA2 GLY A  30       2.338   9.199   5.541  1.00  0.00           H  
ATOM    411  HA3 GLY A  30       1.348   9.616   6.933  1.00  0.00           H  
ATOM    412  N   LYS A  31       0.377   6.861   5.428  1.00  0.00           N  
ATOM    413  CA  LYS A  31      -0.085   5.472   5.641  1.00  0.00           C  
ATOM    414  C   LYS A  31      -0.180   4.686   4.329  1.00  0.00           C  
ATOM    415  O   LYS A  31      -0.285   5.250   3.241  1.00  0.00           O  
ATOM    416  CB  LYS A  31      -1.449   5.536   6.360  1.00  0.00           C  
ATOM    417  CG  LYS A  31      -1.473   4.758   7.688  1.00  0.00           C  
ATOM    418  CD  LYS A  31      -2.390   5.415   8.726  1.00  0.00           C  
ATOM    419  CE  LYS A  31      -1.746   6.695   9.301  1.00  0.00           C  
ATOM    420  NZ  LYS A  31      -2.493   7.941   8.957  1.00  0.00           N  
ATOM    421  H   LYS A  31      -0.029   7.348   4.630  1.00  0.00           H  
ATOM    422  HA  LYS A  31       0.636   4.938   6.267  1.00  0.00           H  
ATOM    423  HB3 LYS A  31      -2.240   5.137   5.720  1.00  0.00           H  
ATOM    424  HG3 LYS A  31      -0.472   4.675   8.120  1.00  0.00           H  
ATOM    425  HD3 LYS A  31      -2.532   4.705   9.545  1.00  0.00           H  
ATOM    426  HE3 LYS A  31      -0.713   6.762   8.939  1.00  0.00           H  
ATOM    427  HZ1 LYS A  31      -2.086   8.747   9.419  1.00  0.00           H  
ATOM    428  HZ2 LYS A  31      -2.469   8.137   7.962  1.00  0.00           H  
ATOM    429  HZ3 LYS A  31      -3.459   7.884   9.254  1.00  0.00           H  
ATOM    430  N   CYS A  32      -0.089   3.363   4.411  1.00  0.00           N  
ATOM    431  CA  CYS A  32      -0.166   2.493   3.247  1.00  0.00           C  
ATOM    432  C   CYS A  32      -1.622   2.392   2.743  1.00  0.00           C  
ATOM    433  O   CYS A  32      -2.521   2.002   3.493  1.00  0.00           O  
ATOM    434  CB  CYS A  32       0.428   1.134   3.634  1.00  0.00           C  
ATOM    435  SG  CYS A  32       0.495  -0.072   2.287  1.00  0.00           S  
ATOM    436  H   CYS A  32       0.018   2.935   5.324  1.00  0.00           H  
ATOM    437  HA  CYS A  32       0.460   2.922   2.462  1.00  0.00           H  
ATOM    438  HB3 CYS A  32      -0.170   0.693   4.433  1.00  0.00           H  
ATOM    439  N   HIS A  33      -1.838   2.724   1.462  1.00  0.00           N  
ATOM    440  CA  HIS A  33      -3.122   2.640   0.769  1.00  0.00           C  
ATOM    441  C   HIS A  33      -3.024   1.586  -0.333  1.00  0.00           C  
ATOM    442  O   HIS A  33      -2.071   1.551  -1.105  1.00  0.00           O  
ATOM    443  CB  HIS A  33      -3.497   4.028   0.209  1.00  0.00           C  
ATOM    444  CG  HIS A  33      -4.199   4.036  -1.127  1.00  0.00           C  
ATOM    445  ND1 HIS A  33      -5.478   3.614  -1.416  1.00  0.00           N  
ATOM    446  CD2 HIS A  33      -3.626   4.438  -2.309  1.00  0.00           C  
ATOM    447  CE1 HIS A  33      -5.675   3.755  -2.739  1.00  0.00           C  
ATOM    448  NE2 HIS A  33      -4.572   4.264  -3.333  1.00  0.00           N  
ATOM    449  H   HIS A  33      -1.051   3.045   0.904  1.00  0.00           H  
ATOM    450  HA  HIS A  33      -3.912   2.333   1.451  1.00  0.00           H  
ATOM    451  HB2 HIS A  33      -4.125   4.537   0.940  1.00  0.00           H  
ATOM    452  HB3 HIS A  33      -2.587   4.613   0.087  1.00  0.00           H  
ATOM    453  HD1 HIS A  33      -6.154   3.238  -0.758  1.00  0.00           H  
ATOM    454  HD2 HIS A  33      -2.624   4.809  -2.431  1.00  0.00           H  
ATOM    455  HE1 HIS A  33      -6.591   3.498  -3.258  1.00  0.00           H  
ATOM    456  N   CYS A  34      -4.084   0.777  -0.418  1.00  0.00           N  
ATOM    457  CA  CYS A  34      -4.272  -0.249  -1.430  1.00  0.00           C  
ATOM    458  C   CYS A  34      -5.713  -0.156  -1.985  1.00  0.00           C  
ATOM    459  O   CYS A  34      -6.595   0.401  -1.334  1.00  0.00           O  
ATOM    460  CB  CYS A  34      -4.059  -1.643  -0.810  1.00  0.00           C  
ATOM    461  SG  CYS A  34      -2.828  -1.853   0.495  1.00  0.00           S  
ATOM    462  H   CYS A  34      -4.853   0.929   0.216  1.00  0.00           H  
ATOM    463  HA  CYS A  34      -3.560  -0.091  -2.241  1.00  0.00           H  
ATOM    464  HB3 CYS A  34      -3.829  -2.336  -1.618  1.00  0.00           H  
ATOM    465  N   THR A  35      -5.960  -0.770  -3.140  1.00  0.00           N  
ATOM    466  CA  THR A  35      -7.295  -0.850  -3.781  1.00  0.00           C  
ATOM    467  C   THR A  35      -7.429  -2.151  -4.610  1.00  0.00           C  
ATOM    468  O   THR A  35      -6.413  -2.733  -5.027  1.00  0.00           O  
ATOM    469  CB  THR A  35      -7.596   0.372  -4.692  1.00  0.00           C  
ATOM    470  OG1 THR A  35      -6.439   1.086  -5.078  1.00  0.00           O  
ATOM    471  CG2 THR A  35      -8.482   1.407  -3.989  1.00  0.00           C  
ATOM    472  H   THR A  35      -5.192  -1.200  -3.632  1.00  0.00           H  
ATOM    473  HA  THR A  35      -8.059  -0.890  -2.998  1.00  0.00           H  
ATOM    474  HB  THR A  35      -8.110   0.056  -5.605  1.00  0.00           H  
ATOM    475  HG1 THR A  35      -6.686   1.720  -5.772  1.00  0.00           H  
ATOM    476 HG21 THR A  35      -8.626   2.281  -4.633  1.00  0.00           H  
ATOM    477 HG22 THR A  35      -9.460   0.969  -3.779  1.00  0.00           H  
ATOM    478 HG23 THR A  35      -8.017   1.720  -3.051  1.00  0.00           H  
ATOM    479  N   PRO A  36      -8.678  -2.622  -4.815  1.00  0.00           N  
ATOM    480  CA  PRO A  36      -8.949  -3.793  -5.661  1.00  0.00           C  
ATOM    481  C   PRO A  36      -8.739  -3.447  -7.143  1.00  0.00           C  
ATOM    482  O   PRO A  36      -9.004  -2.302  -7.549  1.00  0.00           O  
ATOM    483  CB  PRO A  36     -10.400  -4.191  -5.348  1.00  0.00           C  
ATOM    484  CG  PRO A  36     -11.075  -2.857  -4.963  1.00  0.00           C  
ATOM    485  CD  PRO A  36      -9.941  -2.103  -4.288  1.00  0.00           C  
ATOM    486  HA  PRO A  36      -8.268  -4.611  -5.374  1.00  0.00           H  
ATOM    487  HB3 PRO A  36     -10.391  -4.869  -4.478  1.00  0.00           H  
ATOM    488  HG3 PRO A  36     -11.915  -3.018  -4.303  1.00  0.00           H  
ATOM    489  HD3 PRO A  36      -9.978  -2.270  -3.204  1.00  0.00           H  
ATOM    490  N   LYS A  37      -8.324  -4.430  -7.939  1.00  0.00           N  
ATOM    491  CA  LYS A  37      -8.004  -4.413  -9.380  1.00  0.00           C  
ATOM    492  C   LYS A  37      -7.477  -3.084  -9.948  1.00  0.00           C  
ATOM    493  O   LYS A  37      -8.288  -2.263 -10.514  1.00  0.00           O  
ATOM    494  CB  LYS A  37      -9.129  -5.103 -10.175  1.00  0.00           C  
ATOM    495  CG  LYS A  37      -8.663  -5.389 -11.633  1.00  0.00           C  
ATOM    496  CD  LYS A  37      -9.442  -6.513 -12.362  1.00  0.00           C  
ATOM    497  CE  LYS A  37     -10.935  -6.169 -12.521  1.00  0.00           C  
ATOM    498  NZ  LYS A  37     -11.534  -6.987 -13.624  1.00  0.00           N  
ATOM    499  H   LYS A  37      -8.198  -5.317  -7.471  1.00  0.00           H  
ATOM    500  HA  LYS A  37      -7.155  -5.080  -9.493  1.00  0.00           H  
ATOM    501  HB3 LYS A  37     -10.053  -4.507 -10.151  1.00  0.00           H  
ATOM    502  HG3 LYS A  37      -7.598  -5.680 -11.597  1.00  0.00           H  
ATOM    503  HD3 LYS A  37      -9.307  -7.455 -11.811  1.00  0.00           H  
ATOM    504  HE3 LYS A  37     -11.006  -5.095 -12.748  1.00  0.00           H  
ATOM    505  HZ1 LYS A  37     -12.523  -6.813 -13.724  1.00  0.00           H  
ATOM    506  HZ2 LYS A  37     -11.096  -6.770 -14.514  1.00  0.00           H  
ATOM    507  HZ3 LYS A  37     -11.417  -7.978 -13.458  1.00  0.00           H  
TER     508      LYS A  37                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   VAL A   1     -11.409   0.945  -0.176  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -10.970   0.116   0.984  1.00  0.00           C  
ATOM      3  C   VAL A   1      -9.505  -0.297   0.843  1.00  0.00           C  
ATOM      4  O   VAL A   1      -9.068  -0.653  -0.250  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -11.860  -1.120   1.238  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -13.254  -0.696   1.716  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -12.026  -2.058   0.032  1.00  0.00           C  
ATOM      8  HA  VAL A   1     -11.032   0.738   1.878  1.00  0.00           H  
ATOM      9  HB  VAL A   1     -11.407  -1.696   2.046  1.00  0.00           H  
ATOM     10 HG11 VAL A   1     -13.806  -0.195   0.920  1.00  0.00           H  
ATOM     11 HG12 VAL A   1     -13.817  -1.578   2.025  1.00  0.00           H  
ATOM     12 HG13 VAL A   1     -13.169  -0.028   2.576  1.00  0.00           H  
ATOM     13 HG21 VAL A   1     -12.534  -1.553  -0.792  1.00  0.00           H  
ATOM     14 HG22 VAL A   1     -11.055  -2.422  -0.308  1.00  0.00           H  
ATOM     15 HG23 VAL A   1     -12.624  -2.922   0.326  1.00  0.00           H  
ATOM     16  N   GLY A   2      -8.753  -0.243   1.947  1.00  0.00           N  
ATOM     17  CA  GLY A   2      -7.306  -0.505   2.018  1.00  0.00           C  
ATOM     18  C   GLY A   2      -6.903  -1.170   3.342  1.00  0.00           C  
ATOM     19  O   GLY A   2      -7.684  -1.933   3.917  1.00  0.00           O  
ATOM     20  H   GLY A   2      -9.199   0.025   2.814  1.00  0.00           H  
ATOM     21  HA2 GLY A   2      -6.994  -1.155   1.200  1.00  0.00           H  
ATOM     22  HA3 GLY A   2      -6.774   0.441   1.920  1.00  0.00           H  
ATOM     23  N   ILE A   3      -5.691  -0.882   3.831  1.00  0.00           N  
ATOM     24  CA  ILE A   3      -5.119  -1.440   5.076  1.00  0.00           C  
ATOM     25  C   ILE A   3      -4.635  -0.325   6.028  1.00  0.00           C  
ATOM     26  O   ILE A   3      -4.718   0.860   5.699  1.00  0.00           O  
ATOM     27  CB  ILE A   3      -4.016  -2.486   4.758  1.00  0.00           C  
ATOM     28  CG1 ILE A   3      -2.744  -1.846   4.156  1.00  0.00           C  
ATOM     29  CG2 ILE A   3      -4.579  -3.610   3.864  1.00  0.00           C  
ATOM     30  CD1 ILE A   3      -1.653  -2.866   3.802  1.00  0.00           C  
ATOM     31  H   ILE A   3      -5.125  -0.209   3.334  1.00  0.00           H  
ATOM     32  HA  ILE A   3      -5.904  -1.969   5.619  1.00  0.00           H  
ATOM     33  HB  ILE A   3      -3.727  -2.955   5.699  1.00  0.00           H  
ATOM     34 HG13 ILE A   3      -2.322  -1.144   4.876  1.00  0.00           H  
ATOM     35 HG21 ILE A   3      -5.528  -3.965   4.266  1.00  0.00           H  
ATOM     36 HG22 ILE A   3      -4.734  -3.249   2.847  1.00  0.00           H  
ATOM     37 HG23 ILE A   3      -3.889  -4.453   3.838  1.00  0.00           H  
ATOM     38 HD11 ILE A   3      -0.726  -2.344   3.571  1.00  0.00           H  
ATOM     39 HD12 ILE A   3      -1.481  -3.536   4.644  1.00  0.00           H  
ATOM     40 HD13 ILE A   3      -1.946  -3.452   2.932  1.00  0.00           H  
ATOM     41  N   ASN A   4      -4.125  -0.690   7.212  1.00  0.00           N  
ATOM     42  CA  ASN A   4      -3.654   0.245   8.243  1.00  0.00           C  
ATOM     43  C   ASN A   4      -2.224  -0.112   8.696  1.00  0.00           C  
ATOM     44  O   ASN A   4      -2.018  -0.786   9.707  1.00  0.00           O  
ATOM     45  CB  ASN A   4      -4.679   0.306   9.391  1.00  0.00           C  
ATOM     46  CG  ASN A   4      -4.362   1.435  10.360  1.00  0.00           C  
ATOM     47  OD1 ASN A   4      -4.517   2.608  10.052  1.00  0.00           O  
ATOM     48  ND2 ASN A   4      -3.896   1.131  11.551  1.00  0.00           N  
ATOM     49  H   ASN A   4      -4.103  -1.675   7.437  1.00  0.00           H  
ATOM     50  HA  ASN A   4      -3.599   1.249   7.815  1.00  0.00           H  
ATOM     51  HB3 ASN A   4      -4.705  -0.646   9.921  1.00  0.00           H  
ATOM     52 HD21 ASN A   4      -3.723   0.169  11.795  1.00  0.00           H  
ATOM     53 HD22 ASN A   4      -3.683   1.882  12.191  1.00  0.00           H  
ATOM     54  N   VAL A   5      -1.239   0.314   7.899  1.00  0.00           N  
ATOM     55  CA  VAL A   5       0.203   0.038   8.070  1.00  0.00           C  
ATOM     56  C   VAL A   5       0.990   1.320   7.768  1.00  0.00           C  
ATOM     57  O   VAL A   5       0.585   2.091   6.899  1.00  0.00           O  
ATOM     58  CB  VAL A   5       0.666  -1.099   7.124  1.00  0.00           C  
ATOM     59  CG1 VAL A   5       2.078  -1.590   7.470  1.00  0.00           C  
ATOM     60  CG2 VAL A   5      -0.250  -2.330   7.158  1.00  0.00           C  
ATOM     61  H   VAL A   5      -1.499   0.874   7.098  1.00  0.00           H  
ATOM     62  HA  VAL A   5       0.398  -0.259   9.102  1.00  0.00           H  
ATOM     63  HB  VAL A   5       0.677  -0.724   6.101  1.00  0.00           H  
ATOM     64 HG11 VAL A   5       2.804  -0.788   7.346  1.00  0.00           H  
ATOM     65 HG12 VAL A   5       2.107  -1.953   8.498  1.00  0.00           H  
ATOM     66 HG13 VAL A   5       2.363  -2.400   6.798  1.00  0.00           H  
ATOM     67 HG21 VAL A   5       0.146  -3.104   6.498  1.00  0.00           H  
ATOM     68 HG22 VAL A   5      -0.317  -2.721   8.173  1.00  0.00           H  
ATOM     69 HG23 VAL A   5      -1.246  -2.071   6.805  1.00  0.00           H  
ATOM     70  N   LYS A   6       2.104   1.576   8.463  1.00  0.00           N  
ATOM     71  CA  LYS A   6       2.969   2.750   8.218  1.00  0.00           C  
ATOM     72  C   LYS A   6       3.859   2.569   6.973  1.00  0.00           C  
ATOM     73  O   LYS A   6       4.058   1.446   6.503  1.00  0.00           O  
ATOM     74  CB  LYS A   6       3.778   3.057   9.500  1.00  0.00           C  
ATOM     75  CG  LYS A   6       3.718   4.551   9.860  1.00  0.00           C  
ATOM     76  CD  LYS A   6       4.124   4.882  11.308  1.00  0.00           C  
ATOM     77  CE  LYS A   6       5.595   4.603  11.659  1.00  0.00           C  
ATOM     78  NZ  LYS A   6       5.805   3.247  12.235  1.00  0.00           N  
ATOM     79  H   LYS A   6       2.398   0.899   9.154  1.00  0.00           H  
ATOM     80  HA  LYS A   6       2.317   3.600   8.003  1.00  0.00           H  
ATOM     81  HB3 LYS A   6       4.817   2.749   9.371  1.00  0.00           H  
ATOM     82  HG3 LYS A   6       2.690   4.897   9.739  1.00  0.00           H  
ATOM     83  HD3 LYS A   6       3.465   4.359  12.004  1.00  0.00           H  
ATOM     84  HE3 LYS A   6       5.907   5.348  12.397  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6       6.773   3.115  12.497  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6       5.252   3.115  13.072  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6       5.565   2.515  11.582  1.00  0.00           H  
ATOM     88  N   CYS A   7       4.405   3.663   6.442  1.00  0.00           N  
ATOM     89  CA  CYS A   7       5.276   3.673   5.254  1.00  0.00           C  
ATOM     90  C   CYS A   7       6.327   4.800   5.299  1.00  0.00           C  
ATOM     91  O   CYS A   7       6.170   5.786   6.025  1.00  0.00           O  
ATOM     92  CB  CYS A   7       4.403   3.752   3.985  1.00  0.00           C  
ATOM     93  SG  CYS A   7       3.116   5.035   3.963  1.00  0.00           S  
ATOM     94  H   CYS A   7       4.220   4.551   6.884  1.00  0.00           H  
ATOM     95  HA  CYS A   7       5.829   2.732   5.218  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       3.892   2.793   3.887  1.00  0.00           H  
ATOM     97  N   LYS A   8       7.405   4.643   4.511  1.00  0.00           N  
ATOM     98  CA  LYS A   8       8.606   5.512   4.526  1.00  0.00           C  
ATOM     99  C   LYS A   8       8.933   6.154   3.163  1.00  0.00           C  
ATOM    100  O   LYS A   8       9.659   7.147   3.125  1.00  0.00           O  
ATOM    101  CB  LYS A   8       9.778   4.681   5.090  1.00  0.00           C  
ATOM    102  CG  LYS A   8      10.951   5.501   5.661  1.00  0.00           C  
ATOM    103  CD  LYS A   8      11.963   4.593   6.386  1.00  0.00           C  
ATOM    104  CE  LYS A   8      11.448   4.142   7.765  1.00  0.00           C  
ATOM    105  NZ  LYS A   8      12.117   2.900   8.236  1.00  0.00           N  
ATOM    106  H   LYS A   8       7.470   3.773   3.999  1.00  0.00           H  
ATOM    107  HA  LYS A   8       8.430   6.343   5.212  1.00  0.00           H  
ATOM    108  HB3 LYS A   8      10.163   4.034   4.302  1.00  0.00           H  
ATOM    109  HG3 LYS A   8      10.577   6.254   6.357  1.00  0.00           H  
ATOM    110  HD3 LYS A   8      12.895   5.141   6.527  1.00  0.00           H  
ATOM    111  HE3 LYS A   8      10.369   3.977   7.714  1.00  0.00           H  
ATOM    112  HZ1 LYS A   8      11.826   2.663   9.175  1.00  0.00           H  
ATOM    113  HZ2 LYS A   8      11.889   2.111   7.645  1.00  0.00           H  
ATOM    114  HZ3 LYS A   8      13.123   2.999   8.247  1.00  0.00           H  
ATOM    115  N   HIS A   9       8.357   5.640   2.069  1.00  0.00           N  
ATOM    116  CA  HIS A   9       8.427   6.226   0.719  1.00  0.00           C  
ATOM    117  C   HIS A   9       7.145   5.957  -0.092  1.00  0.00           C  
ATOM    118  O   HIS A   9       6.305   6.847  -0.210  1.00  0.00           O  
ATOM    119  CB  HIS A   9       9.674   5.706  -0.028  1.00  0.00           C  
ATOM    120  CG  HIS A   9      10.933   6.473   0.282  1.00  0.00           C  
ATOM    121  ND1 HIS A   9      11.154   7.805   0.008  1.00  0.00           N  
ATOM    122  CD2 HIS A   9      12.080   5.980   0.843  1.00  0.00           C  
ATOM    123  CE1 HIS A   9      12.398   8.115   0.407  1.00  0.00           C  
ATOM    124  NE2 HIS A   9      13.009   7.030   0.920  1.00  0.00           N  
ATOM    125  H   HIS A   9       7.752   4.846   2.201  1.00  0.00           H  
ATOM    126  HA  HIS A   9       8.505   7.310   0.803  1.00  0.00           H  
ATOM    127  HB2 HIS A   9       9.827   4.649   0.197  1.00  0.00           H  
ATOM    128  HB3 HIS A   9       9.508   5.795  -1.103  1.00  0.00           H  
ATOM    129  HD1 HIS A   9      10.498   8.449  -0.420  1.00  0.00           H  
ATOM    130  HD2 HIS A   9      12.240   4.956   1.157  1.00  0.00           H  
ATOM    131  HE1 HIS A   9      12.847   9.099   0.319  1.00  0.00           H  
ATOM    132  N   SER A  10       6.980   4.736  -0.623  1.00  0.00           N  
ATOM    133  CA  SER A  10       5.838   4.304  -1.459  1.00  0.00           C  
ATOM    134  C   SER A  10       5.945   2.833  -1.868  1.00  0.00           C  
ATOM    135  O   SER A  10       5.043   2.048  -1.580  1.00  0.00           O  
ATOM    136  CB  SER A  10       5.707   5.164  -2.731  1.00  0.00           C  
ATOM    137  OG  SER A  10       6.940   5.233  -3.431  1.00  0.00           O  
ATOM    138  H   SER A  10       7.722   4.071  -0.469  1.00  0.00           H  
ATOM    139  HA  SER A  10       4.921   4.408  -0.886  1.00  0.00           H  
ATOM    140  HB3 SER A  10       5.389   6.171  -2.458  1.00  0.00           H  
ATOM    141  HG  SER A  10       6.850   5.883  -4.154  1.00  0.00           H  
ATOM    142  N   ARG A  11       7.080   2.424  -2.453  1.00  0.00           N  
ATOM    143  CA  ARG A  11       7.364   1.034  -2.864  1.00  0.00           C  
ATOM    144  C   ARG A  11       7.287   0.035  -1.700  1.00  0.00           C  
ATOM    145  O   ARG A  11       6.883  -1.108  -1.890  1.00  0.00           O  
ATOM    146  CB  ARG A  11       8.736   0.997  -3.567  1.00  0.00           C  
ATOM    147  CG  ARG A  11       8.932  -0.266  -4.420  1.00  0.00           C  
ATOM    148  CD  ARG A  11      10.356  -0.334  -4.987  1.00  0.00           C  
ATOM    149  NE  ARG A  11      10.595  -1.624  -5.666  1.00  0.00           N  
ATOM    150  CZ  ARG A  11      11.765  -2.195  -5.894  1.00  0.00           C  
ATOM    151  NH1 ARG A  11      12.894  -1.598  -5.628  1.00  0.00           N  
ATOM    152  NH2 ARG A  11      11.825  -3.396  -6.395  1.00  0.00           N  
ATOM    153  H   ARG A  11       7.729   3.154  -2.728  1.00  0.00           H  
ATOM    154  HA  ARG A  11       6.600   0.730  -3.584  1.00  0.00           H  
ATOM    155  HB3 ARG A  11       9.525   1.058  -2.814  1.00  0.00           H  
ATOM    156  HG3 ARG A  11       8.217  -0.259  -5.244  1.00  0.00           H  
ATOM    157  HD3 ARG A  11      11.059  -0.221  -4.159  1.00  0.00           H  
ATOM    158  HE  ARG A  11       9.782  -2.142  -5.961  1.00  0.00           H  
ATOM    159 HH11 ARG A  11      12.877  -0.657  -5.278  1.00  0.00           H  
ATOM    160 HH12 ARG A  11      13.772  -2.054  -5.810  1.00  0.00           H  
ATOM    161 HH21 ARG A  11      10.979  -3.898  -6.612  1.00  0.00           H  
ATOM    162 HH22 ARG A  11      12.715  -3.835  -6.556  1.00  0.00           H  
ATOM    163  N   GLN A  12       7.592   0.482  -0.478  1.00  0.00           N  
ATOM    164  CA  GLN A  12       7.476  -0.333   0.742  1.00  0.00           C  
ATOM    165  C   GLN A  12       6.021  -0.699   1.103  1.00  0.00           C  
ATOM    166  O   GLN A  12       5.808  -1.660   1.839  1.00  0.00           O  
ATOM    167  CB  GLN A  12       8.150   0.351   1.949  1.00  0.00           C  
ATOM    168  CG  GLN A  12       9.472   1.077   1.629  1.00  0.00           C  
ATOM    169  CD  GLN A  12      10.363   1.356   2.846  1.00  0.00           C  
ATOM    170  OE1 GLN A  12      11.552   1.610   2.716  1.00  0.00           O  
ATOM    171  NE2 GLN A  12       9.857   1.340   4.063  1.00  0.00           N  
ATOM    172  H   GLN A  12       7.937   1.424  -0.401  1.00  0.00           H  
ATOM    173  HA  GLN A  12       8.005  -1.271   0.563  1.00  0.00           H  
ATOM    174  HB3 GLN A  12       8.344  -0.432   2.686  1.00  0.00           H  
ATOM    175  HG3 GLN A  12       9.239   2.033   1.160  1.00  0.00           H  
ATOM    176 HE21 GLN A  12       8.895   1.088   4.223  1.00  0.00           H  
ATOM    177 HE22 GLN A  12      10.491   1.486   4.833  1.00  0.00           H  
ATOM    178  N   CYS A  13       5.024   0.036   0.589  1.00  0.00           N  
ATOM    179  CA  CYS A  13       3.597  -0.261   0.760  1.00  0.00           C  
ATOM    180  C   CYS A  13       3.082  -1.316  -0.243  1.00  0.00           C  
ATOM    181  O   CYS A  13       2.144  -2.049   0.072  1.00  0.00           O  
ATOM    182  CB  CYS A  13       2.816   1.062   0.667  1.00  0.00           C  
ATOM    183  SG  CYS A  13       1.010   0.956   0.658  1.00  0.00           S  
ATOM    184  H   CYS A  13       5.264   0.817  -0.010  1.00  0.00           H  
ATOM    185  HA  CYS A  13       3.437  -0.666   1.760  1.00  0.00           H  
ATOM    186  HB3 CYS A  13       3.099   1.572  -0.250  1.00  0.00           H  
ATOM    187  N   LEU A  14       3.717  -1.481  -1.414  1.00  0.00           N  
ATOM    188  CA  LEU A  14       3.356  -2.555  -2.353  1.00  0.00           C  
ATOM    189  C   LEU A  14       3.487  -3.955  -1.728  1.00  0.00           C  
ATOM    190  O   LEU A  14       2.597  -4.774  -1.938  1.00  0.00           O  
ATOM    191  CB  LEU A  14       4.161  -2.454  -3.667  1.00  0.00           C  
ATOM    192  CG  LEU A  14       3.537  -1.520  -4.721  1.00  0.00           C  
ATOM    193  CD1 LEU A  14       4.511  -1.314  -5.882  1.00  0.00           C  
ATOM    194  CD2 LEU A  14       2.244  -2.099  -5.311  1.00  0.00           C  
ATOM    195  H   LEU A  14       4.499  -0.880  -1.637  1.00  0.00           H  
ATOM    196  HA  LEU A  14       2.298  -2.443  -2.584  1.00  0.00           H  
ATOM    197  HB3 LEU A  14       4.246  -3.447  -4.110  1.00  0.00           H  
ATOM    198  HG  LEU A  14       3.331  -0.554  -4.265  1.00  0.00           H  
ATOM    199 HD11 LEU A  14       5.435  -0.866  -5.514  1.00  0.00           H  
ATOM    200 HD12 LEU A  14       4.739  -2.269  -6.357  1.00  0.00           H  
ATOM    201 HD13 LEU A  14       4.069  -0.644  -6.619  1.00  0.00           H  
ATOM    202 HD21 LEU A  14       1.854  -1.426  -6.074  1.00  0.00           H  
ATOM    203 HD22 LEU A  14       2.438  -3.073  -5.761  1.00  0.00           H  
ATOM    204 HD23 LEU A  14       1.484  -2.215  -4.542  1.00  0.00           H  
ATOM    205  N   LYS A  15       4.526  -4.221  -0.918  1.00  0.00           N  
ATOM    206  CA  LYS A  15       4.686  -5.507  -0.203  1.00  0.00           C  
ATOM    207  C   LYS A  15       3.457  -5.895   0.645  1.00  0.00           C  
ATOM    208  O   LYS A  15       2.844  -6.920   0.331  1.00  0.00           O  
ATOM    209  CB  LYS A  15       5.999  -5.542   0.614  1.00  0.00           C  
ATOM    210  CG  LYS A  15       7.165  -6.209  -0.142  1.00  0.00           C  
ATOM    211  CD  LYS A  15       8.350  -5.270  -0.394  1.00  0.00           C  
ATOM    212  CE  LYS A  15       9.418  -6.027  -1.196  1.00  0.00           C  
ATOM    213  NZ  LYS A  15      10.413  -5.107  -1.805  1.00  0.00           N  
ATOM    214  H   LYS A  15       5.217  -3.495  -0.786  1.00  0.00           H  
ATOM    215  HA  LYS A  15       4.734  -6.293  -0.959  1.00  0.00           H  
ATOM    216  HB3 LYS A  15       5.832  -6.125   1.521  1.00  0.00           H  
ATOM    217  HG3 LYS A  15       6.820  -6.592  -1.103  1.00  0.00           H  
ATOM    218  HD3 LYS A  15       8.771  -4.938   0.558  1.00  0.00           H  
ATOM    219  HE3 LYS A  15       8.923  -6.600  -1.984  1.00  0.00           H  
ATOM    220  HZ1 LYS A  15      11.095  -5.624  -2.346  1.00  0.00           H  
ATOM    221  HZ2 LYS A  15       9.967  -4.450  -2.430  1.00  0.00           H  
ATOM    222  HZ3 LYS A  15      10.913  -4.582  -1.102  1.00  0.00           H  
ATOM    223  N   PRO A  16       3.035  -5.111   1.660  1.00  0.00           N  
ATOM    224  CA  PRO A  16       1.859  -5.448   2.459  1.00  0.00           C  
ATOM    225  C   PRO A  16       0.549  -5.385   1.657  1.00  0.00           C  
ATOM    226  O   PRO A  16      -0.310  -6.233   1.880  1.00  0.00           O  
ATOM    227  CB  PRO A  16       1.877  -4.501   3.663  1.00  0.00           C  
ATOM    228  CG  PRO A  16       2.688  -3.304   3.176  1.00  0.00           C  
ATOM    229  CD  PRO A  16       3.691  -3.939   2.215  1.00  0.00           C  
ATOM    230  HA  PRO A  16       1.964  -6.467   2.832  1.00  0.00           H  
ATOM    231  HB3 PRO A  16       2.407  -4.979   4.489  1.00  0.00           H  
ATOM    232  HG3 PRO A  16       3.186  -2.789   3.998  1.00  0.00           H  
ATOM    233  HD3 PRO A  16       4.579  -4.247   2.769  1.00  0.00           H  
ATOM    234  N   CYS A  17       0.390  -4.473   0.686  1.00  0.00           N  
ATOM    235  CA  CYS A  17      -0.806  -4.449  -0.170  1.00  0.00           C  
ATOM    236  C   CYS A  17      -0.990  -5.731  -0.997  1.00  0.00           C  
ATOM    237  O   CYS A  17      -2.070  -6.329  -0.986  1.00  0.00           O  
ATOM    238  CB  CYS A  17      -0.762  -3.246  -1.121  1.00  0.00           C  
ATOM    239  SG  CYS A  17      -1.089  -1.644  -0.359  1.00  0.00           S  
ATOM    240  H   CYS A  17       1.099  -3.758   0.550  1.00  0.00           H  
ATOM    241  HA  CYS A  17      -1.687  -4.356   0.466  1.00  0.00           H  
ATOM    242  HB3 CYS A  17      -1.516  -3.393  -1.895  1.00  0.00           H  
ATOM    243  N   LYS A  18       0.056  -6.165  -1.710  1.00  0.00           N  
ATOM    244  CA  LYS A  18      -0.001  -7.338  -2.593  1.00  0.00           C  
ATOM    245  C   LYS A  18      -0.140  -8.640  -1.799  1.00  0.00           C  
ATOM    246  O   LYS A  18      -0.906  -9.521  -2.189  1.00  0.00           O  
ATOM    247  CB  LYS A  18       1.226  -7.333  -3.526  1.00  0.00           C  
ATOM    248  CG  LYS A  18       0.885  -7.774  -4.956  1.00  0.00           C  
ATOM    249  CD  LYS A  18       2.058  -7.458  -5.900  1.00  0.00           C  
ATOM    250  CE  LYS A  18       1.625  -7.588  -7.365  1.00  0.00           C  
ATOM    251  NZ  LYS A  18       2.650  -7.030  -8.286  1.00  0.00           N  
ATOM    252  H   LYS A  18       0.923  -5.632  -1.671  1.00  0.00           H  
ATOM    253  HA  LYS A  18      -0.901  -7.249  -3.203  1.00  0.00           H  
ATOM    254  HB3 LYS A  18       2.021  -7.960  -3.116  1.00  0.00           H  
ATOM    255  HG3 LYS A  18       0.008  -7.220  -5.292  1.00  0.00           H  
ATOM    256  HD3 LYS A  18       2.888  -8.137  -5.694  1.00  0.00           H  
ATOM    257  HE3 LYS A  18       0.682  -7.046  -7.493  1.00  0.00           H  
ATOM    258  HZ1 LYS A  18       2.376  -7.135  -9.253  1.00  0.00           H  
ATOM    259  HZ2 LYS A  18       2.796  -6.042  -8.119  1.00  0.00           H  
ATOM    260  HZ3 LYS A  18       3.541  -7.495  -8.172  1.00  0.00           H  
ATOM    261  N   ASP A  19       0.526  -8.733  -0.647  1.00  0.00           N  
ATOM    262  CA  ASP A  19       0.407  -9.869   0.276  1.00  0.00           C  
ATOM    263  C   ASP A  19      -0.954  -9.925   1.010  1.00  0.00           C  
ATOM    264  O   ASP A  19      -1.447 -11.017   1.304  1.00  0.00           O  
ATOM    265  CB  ASP A  19       1.580  -9.833   1.264  1.00  0.00           C  
ATOM    266  CG  ASP A  19       1.716 -11.152   2.043  1.00  0.00           C  
ATOM    267  OD1 ASP A  19       2.091 -12.180   1.428  1.00  0.00           O  
ATOM    268  OD2 ASP A  19       1.479 -11.161   3.276  1.00  0.00           O  
ATOM    269  H   ASP A  19       1.167  -7.986  -0.404  1.00  0.00           H  
ATOM    270  HA  ASP A  19       0.496 -10.786  -0.309  1.00  0.00           H  
ATOM    271  HB3 ASP A  19       1.449  -8.996   1.954  1.00  0.00           H  
ATOM    272  N   ALA A  20      -1.606  -8.778   1.250  1.00  0.00           N  
ATOM    273  CA  ALA A  20      -2.980  -8.697   1.773  1.00  0.00           C  
ATOM    274  C   ALA A  20      -4.062  -9.138   0.759  1.00  0.00           C  
ATOM    275  O   ALA A  20      -5.196  -9.418   1.157  1.00  0.00           O  
ATOM    276  CB  ALA A  20      -3.253  -7.264   2.250  1.00  0.00           C  
ATOM    277  H   ALA A  20      -1.130  -7.903   1.064  1.00  0.00           H  
ATOM    278  HA  ALA A  20      -3.059  -9.358   2.636  1.00  0.00           H  
ATOM    279  HB1 ALA A  20      -2.550  -6.992   3.038  1.00  0.00           H  
ATOM    280  HB2 ALA A  20      -3.156  -6.562   1.422  1.00  0.00           H  
ATOM    281  HB3 ALA A  20      -4.266  -7.193   2.648  1.00  0.00           H  
ATOM    282  N   GLY A  21      -3.732  -9.195  -0.538  1.00  0.00           N  
ATOM    283  CA  GLY A  21      -4.633  -9.617  -1.621  1.00  0.00           C  
ATOM    284  C   GLY A  21      -5.154  -8.474  -2.507  1.00  0.00           C  
ATOM    285  O   GLY A  21      -5.849  -8.738  -3.493  1.00  0.00           O  
ATOM    286  H   GLY A  21      -2.780  -8.960  -0.787  1.00  0.00           H  
ATOM    287  HA2 GLY A  21      -4.094 -10.316  -2.261  1.00  0.00           H  
ATOM    288  HA3 GLY A  21      -5.494 -10.141  -1.206  1.00  0.00           H  
ATOM    289  N   MET A  22      -4.835  -7.216  -2.183  1.00  0.00           N  
ATOM    290  CA  MET A  22      -5.128  -6.039  -3.017  1.00  0.00           C  
ATOM    291  C   MET A  22      -4.150  -5.924  -4.209  1.00  0.00           C  
ATOM    292  O   MET A  22      -3.178  -6.680  -4.310  1.00  0.00           O  
ATOM    293  CB  MET A  22      -5.104  -4.765  -2.150  1.00  0.00           C  
ATOM    294  CG  MET A  22      -6.382  -4.570  -1.323  1.00  0.00           C  
ATOM    295  SD  MET A  22      -6.577  -5.636   0.131  1.00  0.00           S  
ATOM    296  CE  MET A  22      -8.105  -4.921   0.802  1.00  0.00           C  
ATOM    297  H   MET A  22      -4.230  -7.080  -1.383  1.00  0.00           H  
ATOM    298  HA  MET A  22      -6.128  -6.140  -3.441  1.00  0.00           H  
ATOM    299  HB3 MET A  22      -5.021  -3.896  -2.801  1.00  0.00           H  
ATOM    300  HG3 MET A  22      -7.246  -4.705  -1.976  1.00  0.00           H  
ATOM    301  HE1 MET A  22      -8.429  -5.494   1.670  1.00  0.00           H  
ATOM    302  HE2 MET A  22      -7.929  -3.887   1.100  1.00  0.00           H  
ATOM    303  HE3 MET A  22      -8.889  -4.948   0.043  1.00  0.00           H  
ATOM    304  N   ARG A  23      -4.395  -4.966  -5.117  1.00  0.00           N  
ATOM    305  CA  ARG A  23      -3.610  -4.777  -6.354  1.00  0.00           C  
ATOM    306  C   ARG A  23      -2.719  -3.537  -6.299  1.00  0.00           C  
ATOM    307  O   ARG A  23      -1.493  -3.662  -6.333  1.00  0.00           O  
ATOM    308  CB  ARG A  23      -4.579  -4.736  -7.548  1.00  0.00           C  
ATOM    309  CG  ARG A  23      -3.852  -4.532  -8.898  1.00  0.00           C  
ATOM    310  CD  ARG A  23      -4.216  -5.599  -9.939  1.00  0.00           C  
ATOM    311  NE  ARG A  23      -3.866  -6.958  -9.471  1.00  0.00           N  
ATOM    312  CZ  ARG A  23      -2.658  -7.473  -9.336  1.00  0.00           C  
ATOM    313  NH1 ARG A  23      -1.588  -6.853  -9.747  1.00  0.00           N  
ATOM    314  NH2 ARG A  23      -2.507  -8.634  -8.768  1.00  0.00           N  
ATOM    315  H   ARG A  23      -5.193  -4.356  -4.961  1.00  0.00           H  
ATOM    316  HA  ARG A  23      -2.938  -5.626  -6.501  1.00  0.00           H  
ATOM    317  HB3 ARG A  23      -5.292  -3.925  -7.400  1.00  0.00           H  
ATOM    318  HG3 ARG A  23      -2.773  -4.544  -8.756  1.00  0.00           H  
ATOM    319  HD3 ARG A  23      -3.697  -5.377 -10.873  1.00  0.00           H  
ATOM    320  HE  ARG A  23      -4.631  -7.544  -9.175  1.00  0.00           H  
ATOM    321 HH11 ARG A  23      -1.685  -5.968 -10.214  1.00  0.00           H  
ATOM    322 HH12 ARG A  23      -0.689  -7.297  -9.698  1.00  0.00           H  
ATOM    323 HH21 ARG A  23      -3.310  -9.132  -8.417  1.00  0.00           H  
ATOM    324 HH22 ARG A  23      -1.592  -9.033  -8.645  1.00  0.00           H  
ATOM    325  N   PHE A  24      -3.322  -2.354  -6.211  1.00  0.00           N  
ATOM    326  CA  PHE A  24      -2.600  -1.092  -6.021  1.00  0.00           C  
ATOM    327  C   PHE A  24      -1.915  -1.045  -4.647  1.00  0.00           C  
ATOM    328  O   PHE A  24      -2.371  -1.682  -3.695  1.00  0.00           O  
ATOM    329  CB  PHE A  24      -3.579   0.080  -6.173  1.00  0.00           C  
ATOM    330  CG  PHE A  24      -3.760   0.575  -7.597  1.00  0.00           C  
ATOM    331  CD1 PHE A  24      -4.570  -0.137  -8.499  1.00  0.00           C  
ATOM    332  CD2 PHE A  24      -3.125   1.759  -8.020  1.00  0.00           C  
ATOM    333  CE1 PHE A  24      -4.741   0.325  -9.817  1.00  0.00           C  
ATOM    334  CE2 PHE A  24      -3.297   2.224  -9.336  1.00  0.00           C  
ATOM    335  CZ  PHE A  24      -4.105   1.506 -10.237  1.00  0.00           C  
ATOM    336  H   PHE A  24      -4.330  -2.340  -6.182  1.00  0.00           H  
ATOM    337  HA  PHE A  24      -1.823  -0.998  -6.783  1.00  0.00           H  
ATOM    338  HB3 PHE A  24      -3.236   0.919  -5.564  1.00  0.00           H  
ATOM    339  HD1 PHE A  24      -5.068  -1.042  -8.182  1.00  0.00           H  
ATOM    340  HD2 PHE A  24      -2.507   2.319  -7.332  1.00  0.00           H  
ATOM    341  HE1 PHE A  24      -5.366  -0.229 -10.506  1.00  0.00           H  
ATOM    342  HE2 PHE A  24      -2.811   3.136  -9.656  1.00  0.00           H  
ATOM    343  HZ  PHE A  24      -4.237   1.863 -11.250  1.00  0.00           H  
ATOM    344  N   GLY A  25      -0.858  -0.239  -4.536  1.00  0.00           N  
ATOM    345  CA  GLY A  25      -0.170   0.044  -3.277  1.00  0.00           C  
ATOM    346  C   GLY A  25       0.669   1.318  -3.358  1.00  0.00           C  
ATOM    347  O   GLY A  25       1.566   1.411  -4.199  1.00  0.00           O  
ATOM    348  H   GLY A  25      -0.529   0.241  -5.363  1.00  0.00           H  
ATOM    349  HA2 GLY A  25      -0.906   0.147  -2.487  1.00  0.00           H  
ATOM    350  HA3 GLY A  25       0.486  -0.786  -3.015  1.00  0.00           H  
ATOM    351  N   LYS A  26       0.377   2.306  -2.504  1.00  0.00           N  
ATOM    352  CA  LYS A  26       1.120   3.577  -2.418  1.00  0.00           C  
ATOM    353  C   LYS A  26       1.003   4.195  -1.020  1.00  0.00           C  
ATOM    354  O   LYS A  26      -0.002   4.017  -0.334  1.00  0.00           O  
ATOM    355  CB  LYS A  26       0.594   4.545  -3.504  1.00  0.00           C  
ATOM    356  CG  LYS A  26       1.696   5.476  -4.036  1.00  0.00           C  
ATOM    357  CD  LYS A  26       1.163   6.386  -5.156  1.00  0.00           C  
ATOM    358  CE  LYS A  26       2.246   7.318  -5.722  1.00  0.00           C  
ATOM    359  NZ  LYS A  26       3.236   6.599  -6.569  1.00  0.00           N  
ATOM    360  H   LYS A  26      -0.403   2.164  -1.866  1.00  0.00           H  
ATOM    361  HA  LYS A  26       2.174   3.364  -2.607  1.00  0.00           H  
ATOM    362  HB3 LYS A  26      -0.232   5.138  -3.106  1.00  0.00           H  
ATOM    363  HG3 LYS A  26       2.510   4.863  -4.427  1.00  0.00           H  
ATOM    364  HD3 LYS A  26       0.361   7.003  -4.747  1.00  0.00           H  
ATOM    365  HE3 LYS A  26       2.749   7.822  -4.893  1.00  0.00           H  
ATOM    366  HZ1 LYS A  26       3.936   7.236  -6.927  1.00  0.00           H  
ATOM    367  HZ2 LYS A  26       3.719   5.877  -6.054  1.00  0.00           H  
ATOM    368  HZ3 LYS A  26       2.790   6.166  -7.367  1.00  0.00           H  
ATOM    369  N   CYS A  27       2.024   4.935  -0.594  1.00  0.00           N  
ATOM    370  CA  CYS A  27       2.001   5.693   0.661  1.00  0.00           C  
ATOM    371  C   CYS A  27       1.186   6.988   0.464  1.00  0.00           C  
ATOM    372  O   CYS A  27       1.513   7.806  -0.399  1.00  0.00           O  
ATOM    373  CB  CYS A  27       3.457   5.964   1.075  1.00  0.00           C  
ATOM    374  SG  CYS A  27       3.769   6.548   2.765  1.00  0.00           S  
ATOM    375  H   CYS A  27       2.788   5.095  -1.229  1.00  0.00           H  
ATOM    376  HA  CYS A  27       1.532   5.086   1.435  1.00  0.00           H  
ATOM    377  HB3 CYS A  27       3.877   6.692   0.382  1.00  0.00           H  
ATOM    378  N   THR A  28       0.120   7.176   1.245  1.00  0.00           N  
ATOM    379  CA  THR A  28      -0.753   8.368   1.227  1.00  0.00           C  
ATOM    380  C   THR A  28      -1.175   8.732   2.651  1.00  0.00           C  
ATOM    381  O   THR A  28      -1.318   7.850   3.495  1.00  0.00           O  
ATOM    382  CB  THR A  28      -1.986   8.141   0.331  1.00  0.00           C  
ATOM    383  OG1 THR A  28      -2.511   9.393  -0.054  1.00  0.00           O  
ATOM    384  CG2 THR A  28      -3.128   7.363   0.992  1.00  0.00           C  
ATOM    385  H   THR A  28      -0.097   6.462   1.938  1.00  0.00           H  
ATOM    386  HA  THR A  28      -0.193   9.210   0.816  1.00  0.00           H  
ATOM    387  HB  THR A  28      -1.672   7.602  -0.565  1.00  0.00           H  
ATOM    388  HG1 THR A  28      -3.249   9.225  -0.668  1.00  0.00           H  
ATOM    389 HG21 THR A  28      -3.835   7.031   0.232  1.00  0.00           H  
ATOM    390 HG22 THR A  28      -2.728   6.497   1.517  1.00  0.00           H  
ATOM    391 HG23 THR A  28      -3.656   7.991   1.710  1.00  0.00           H  
ATOM    392  N   ASN A  29      -1.371  10.017   2.955  1.00  0.00           N  
ATOM    393  CA  ASN A  29      -1.715  10.493   4.308  1.00  0.00           C  
ATOM    394  C   ASN A  29      -0.786   9.934   5.429  1.00  0.00           C  
ATOM    395  O   ASN A  29      -1.214   9.696   6.562  1.00  0.00           O  
ATOM    396  CB  ASN A  29      -3.220  10.210   4.520  1.00  0.00           C  
ATOM    397  CG  ASN A  29      -3.838  10.936   5.705  1.00  0.00           C  
ATOM    398  OD1 ASN A  29      -3.417  12.012   6.115  1.00  0.00           O  
ATOM    399  ND2 ASN A  29      -4.885  10.385   6.278  1.00  0.00           N  
ATOM    400  H   ASN A  29      -1.297  10.700   2.212  1.00  0.00           H  
ATOM    401  HA  ASN A  29      -1.573  11.575   4.309  1.00  0.00           H  
ATOM    402  HB3 ASN A  29      -3.362   9.136   4.653  1.00  0.00           H  
ATOM    403 HD21 ASN A  29      -5.249   9.510   5.932  1.00  0.00           H  
ATOM    404 HD22 ASN A  29      -5.320  10.863   7.053  1.00  0.00           H  
ATOM    405  N   GLY A  30       0.486   9.661   5.097  1.00  0.00           N  
ATOM    406  CA  GLY A  30       1.485   9.053   5.993  1.00  0.00           C  
ATOM    407  C   GLY A  30       1.260   7.567   6.325  1.00  0.00           C  
ATOM    408  O   GLY A  30       1.762   7.085   7.344  1.00  0.00           O  
ATOM    409  H   GLY A  30       0.778   9.887   4.156  1.00  0.00           H  
ATOM    410  HA2 GLY A  30       2.464   9.135   5.517  1.00  0.00           H  
ATOM    411  HA3 GLY A  30       1.518   9.612   6.927  1.00  0.00           H  
ATOM    412  N   LYS A  31       0.487   6.843   5.504  1.00  0.00           N  
ATOM    413  CA  LYS A  31       0.035   5.460   5.737  1.00  0.00           C  
ATOM    414  C   LYS A  31      -0.083   4.682   4.420  1.00  0.00           C  
ATOM    415  O   LYS A  31      -0.204   5.256   3.339  1.00  0.00           O  
ATOM    416  CB  LYS A  31      -1.321   5.520   6.477  1.00  0.00           C  
ATOM    417  CG  LYS A  31      -1.370   4.706   7.786  1.00  0.00           C  
ATOM    418  CD  LYS A  31      -2.090   5.486   8.900  1.00  0.00           C  
ATOM    419  CE  LYS A  31      -1.100   6.418   9.622  1.00  0.00           C  
ATOM    420  NZ  LYS A  31      -1.747   7.662  10.116  1.00  0.00           N  
ATOM    421  H   LYS A  31       0.087   7.315   4.699  1.00  0.00           H  
ATOM    422  HA  LYS A  31       0.774   4.942   6.350  1.00  0.00           H  
ATOM    423  HB3 LYS A  31      -2.118   5.167   5.820  1.00  0.00           H  
ATOM    424  HG3 LYS A  31      -0.365   4.450   8.128  1.00  0.00           H  
ATOM    425  HD3 LYS A  31      -2.502   4.784   9.625  1.00  0.00           H  
ATOM    426  HE3 LYS A  31      -0.285   6.677   8.939  1.00  0.00           H  
ATOM    427  HZ1 LYS A  31      -1.112   8.192  10.698  1.00  0.00           H  
ATOM    428  HZ2 LYS A  31      -2.022   8.260   9.347  1.00  0.00           H  
ATOM    429  HZ3 LYS A  31      -2.569   7.460  10.667  1.00  0.00           H  
ATOM    430  N   CYS A  32      -0.019   3.360   4.488  1.00  0.00           N  
ATOM    431  CA  CYS A  32      -0.127   2.499   3.317  1.00  0.00           C  
ATOM    432  C   CYS A  32      -1.583   2.417   2.825  1.00  0.00           C  
ATOM    433  O   CYS A  32      -2.484   2.051   3.583  1.00  0.00           O  
ATOM    434  CB  CYS A  32       0.442   1.125   3.677  1.00  0.00           C  
ATOM    435  SG  CYS A  32       0.488  -0.082   2.332  1.00  0.00           S  
ATOM    436  H   CYS A  32       0.086   2.928   5.397  1.00  0.00           H  
ATOM    437  HA  CYS A  32       0.486   2.925   2.521  1.00  0.00           H  
ATOM    438  HB3 CYS A  32      -0.152   0.703   4.488  1.00  0.00           H  
ATOM    439  N   HIS A  33      -1.804   2.731   1.549  1.00  0.00           N  
ATOM    440  CA  HIS A  33      -3.094   2.655   0.863  1.00  0.00           C  
ATOM    441  C   HIS A  33      -3.019   1.621  -0.262  1.00  0.00           C  
ATOM    442  O   HIS A  33      -2.085   1.619  -1.064  1.00  0.00           O  
ATOM    443  CB  HIS A  33      -3.478   4.050   0.332  1.00  0.00           C  
ATOM    444  CG  HIS A  33      -4.213   4.078  -0.991  1.00  0.00           C  
ATOM    445  ND1 HIS A  33      -5.495   3.642  -1.250  1.00  0.00           N  
ATOM    446  CD2 HIS A  33      -3.695   4.522  -2.180  1.00  0.00           C  
ATOM    447  CE1 HIS A  33      -5.738   3.811  -2.560  1.00  0.00           C  
ATOM    448  NE2 HIS A  33      -4.671   4.355  -3.172  1.00  0.00           N  
ATOM    449  H   HIS A  33      -1.018   3.034   0.982  1.00  0.00           H  
ATOM    450  HA  HIS A  33      -3.870   2.339   1.561  1.00  0.00           H  
ATOM    451  HB2 HIS A  33      -4.089   4.549   1.084  1.00  0.00           H  
ATOM    452  HB3 HIS A  33      -2.568   4.633   0.199  1.00  0.00           H  
ATOM    453  HD1 HIS A  33      -6.144   3.231  -0.589  1.00  0.00           H  
ATOM    454  HD2 HIS A  33      -2.698   4.919  -2.325  1.00  0.00           H  
ATOM    455  HE1 HIS A  33      -6.665   3.547  -3.058  1.00  0.00           H  
ATOM    456  N   CYS A  34      -4.055   0.790  -0.330  1.00  0.00           N  
ATOM    457  CA  CYS A  34      -4.278  -0.205  -1.371  1.00  0.00           C  
ATOM    458  C   CYS A  34      -5.698  -0.043  -1.938  1.00  0.00           C  
ATOM    459  O   CYS A  34      -6.532   0.637  -1.336  1.00  0.00           O  
ATOM    460  CB  CYS A  34      -4.119  -1.616  -0.777  1.00  0.00           C  
ATOM    461  SG  CYS A  34      -2.896  -1.866   0.533  1.00  0.00           S  
ATOM    462  H   CYS A  34      -4.793   0.899   0.347  1.00  0.00           H  
ATOM    463  HA  CYS A  34      -3.557  -0.066  -2.175  1.00  0.00           H  
ATOM    464  HB3 CYS A  34      -3.890  -2.303  -1.590  1.00  0.00           H  
ATOM    465  N   THR A  35      -5.993  -0.722  -3.046  1.00  0.00           N  
ATOM    466  CA  THR A  35      -7.340  -0.788  -3.647  1.00  0.00           C  
ATOM    467  C   THR A  35      -7.515  -2.093  -4.441  1.00  0.00           C  
ATOM    468  O   THR A  35      -6.516  -2.687  -4.876  1.00  0.00           O  
ATOM    469  CB  THR A  35      -7.647   0.425  -4.567  1.00  0.00           C  
ATOM    470  OG1 THR A  35      -6.491   1.132  -4.964  1.00  0.00           O  
ATOM    471  CG2 THR A  35      -8.558   1.453  -3.889  1.00  0.00           C  
ATOM    472  H   THR A  35      -5.259  -1.246  -3.504  1.00  0.00           H  
ATOM    473  HA  THR A  35      -8.071  -0.802  -2.839  1.00  0.00           H  
ATOM    474  HB  THR A  35      -8.157   0.074  -5.464  1.00  0.00           H  
ATOM    475  HG1 THR A  35      -6.757   1.788  -5.631  1.00  0.00           H  
ATOM    476 HG21 THR A  35      -8.701   2.310  -4.547  1.00  0.00           H  
ATOM    477 HG22 THR A  35      -9.531   1.015  -3.679  1.00  0.00           H  
ATOM    478 HG23 THR A  35      -8.116   1.792  -2.955  1.00  0.00           H  
ATOM    479  N   PRO A  36      -8.760  -2.573  -4.632  1.00  0.00           N  
ATOM    480  CA  PRO A  36      -9.039  -3.761  -5.436  1.00  0.00           C  
ATOM    481  C   PRO A  36      -8.898  -3.469  -6.941  1.00  0.00           C  
ATOM    482  O   PRO A  36      -9.283  -2.391  -7.406  1.00  0.00           O  
ATOM    483  CB  PRO A  36     -10.475  -4.155  -5.069  1.00  0.00           C  
ATOM    484  CG  PRO A  36     -11.139  -2.823  -4.723  1.00  0.00           C  
ATOM    485  CD  PRO A  36     -10.001  -2.017  -4.102  1.00  0.00           C  
ATOM    486  HA  PRO A  36      -8.367  -4.571  -5.155  1.00  0.00           H  
ATOM    487  HB3 PRO A  36     -10.465  -4.788  -4.181  1.00  0.00           H  
ATOM    488  HG3 PRO A  36     -11.971  -2.950  -4.029  1.00  0.00           H  
ATOM    489  HD3 PRO A  36     -10.022  -2.128  -3.017  1.00  0.00           H  
ATOM    490  N   LYS A  37      -8.410  -4.471  -7.690  1.00  0.00           N  
ATOM    491  CA  LYS A  37      -8.271  -4.500  -9.165  1.00  0.00           C  
ATOM    492  C   LYS A  37      -7.779  -3.162  -9.771  1.00  0.00           C  
ATOM    493  O   LYS A  37      -8.482  -2.529 -10.593  1.00  0.00           O  
ATOM    494  CB  LYS A  37      -9.599  -5.025  -9.749  1.00  0.00           C  
ATOM    495  CG  LYS A  37      -9.537  -5.517 -11.207  1.00  0.00           C  
ATOM    496  CD  LYS A  37     -10.380  -4.652 -12.161  1.00  0.00           C  
ATOM    497  CE  LYS A  37     -10.764  -5.430 -13.425  1.00  0.00           C  
ATOM    498  NZ  LYS A  37     -11.798  -4.706 -14.207  1.00  0.00           N  
ATOM    499  H   LYS A  37      -8.133  -5.305  -7.196  1.00  0.00           H  
ATOM    500  HA  LYS A  37      -7.493  -5.225  -9.404  1.00  0.00           H  
ATOM    501  HB3 LYS A  37     -10.359  -4.253  -9.635  1.00  0.00           H  
ATOM    502  HG3 LYS A  37      -9.936  -6.530 -11.227  1.00  0.00           H  
ATOM    503  HD3 LYS A  37      -9.817  -3.760 -12.445  1.00  0.00           H  
ATOM    504  HE3 LYS A  37     -11.151  -6.407 -13.123  1.00  0.00           H  
ATOM    505  HZ1 LYS A  37     -12.074  -5.237 -15.021  1.00  0.00           H  
ATOM    506  HZ2 LYS A  37     -12.629  -4.547 -13.655  1.00  0.00           H  
ATOM    507  HZ3 LYS A  37     -11.461  -3.807 -14.523  1.00  0.00           H  
TER     508      LYS A  37                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   VAL A   1     -11.663   0.678   3.409  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -10.904   0.445   2.144  1.00  0.00           C  
ATOM      3  C   VAL A   1      -9.404   0.324   2.421  1.00  0.00           C  
ATOM      4  O   VAL A   1      -8.927   0.821   3.443  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -11.168   1.519   1.064  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -12.648   1.554   0.661  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -10.741   2.938   1.468  1.00  0.00           C  
ATOM      8  HA  VAL A   1     -11.225  -0.512   1.731  1.00  0.00           H  
ATOM      9  HB  VAL A   1     -10.601   1.245   0.175  1.00  0.00           H  
ATOM     10 HG11 VAL A   1     -13.268   1.942   1.470  1.00  0.00           H  
ATOM     11 HG12 VAL A   1     -12.771   2.206  -0.207  1.00  0.00           H  
ATOM     12 HG13 VAL A   1     -12.987   0.554   0.388  1.00  0.00           H  
ATOM     13 HG21 VAL A   1     -11.313   3.292   2.327  1.00  0.00           H  
ATOM     14 HG22 VAL A   1      -9.676   2.964   1.706  1.00  0.00           H  
ATOM     15 HG23 VAL A   1     -10.913   3.620   0.633  1.00  0.00           H  
ATOM     16  N   GLY A   2      -8.645  -0.321   1.526  1.00  0.00           N  
ATOM     17  CA  GLY A   2      -7.195  -0.521   1.686  1.00  0.00           C  
ATOM     18  C   GLY A   2      -6.823  -1.277   2.970  1.00  0.00           C  
ATOM     19  O   GLY A   2      -7.517  -2.220   3.361  1.00  0.00           O  
ATOM     20  H   GLY A   2      -9.081  -0.709   0.700  1.00  0.00           H  
ATOM     21  HA2 GLY A   2      -6.812  -1.087   0.837  1.00  0.00           H  
ATOM     22  HA3 GLY A   2      -6.704   0.453   1.689  1.00  0.00           H  
ATOM     23  N   ILE A   3      -5.727  -0.864   3.619  1.00  0.00           N  
ATOM     24  CA  ILE A   3      -5.197  -1.453   4.865  1.00  0.00           C  
ATOM     25  C   ILE A   3      -4.755  -0.362   5.865  1.00  0.00           C  
ATOM     26  O   ILE A   3      -4.798   0.833   5.561  1.00  0.00           O  
ATOM     27  CB  ILE A   3      -4.059  -2.467   4.560  1.00  0.00           C  
ATOM     28  CG1 ILE A   3      -2.785  -1.785   4.009  1.00  0.00           C  
ATOM     29  CG2 ILE A   3      -4.553  -3.597   3.636  1.00  0.00           C  
ATOM     30  CD1 ILE A   3      -1.664  -2.780   3.683  1.00  0.00           C  
ATOM     31  H   ILE A   3      -5.249  -0.048   3.265  1.00  0.00           H  
ATOM     32  HA  ILE A   3      -5.997  -2.007   5.358  1.00  0.00           H  
ATOM     33  HB  ILE A   3      -3.786  -2.942   5.504  1.00  0.00           H  
ATOM     34 HG13 ILE A   3      -2.404  -1.083   4.750  1.00  0.00           H  
ATOM     35 HG21 ILE A   3      -5.499  -3.993   4.005  1.00  0.00           H  
ATOM     36 HG22 ILE A   3      -4.688  -3.230   2.619  1.00  0.00           H  
ATOM     37 HG23 ILE A   3      -3.834  -4.416   3.621  1.00  0.00           H  
ATOM     38 HD11 ILE A   3      -0.732  -2.244   3.522  1.00  0.00           H  
ATOM     39 HD12 ILE A   3      -1.529  -3.475   4.512  1.00  0.00           H  
ATOM     40 HD13 ILE A   3      -1.901  -3.342   2.779  1.00  0.00           H  
ATOM     41  N   ASN A   4      -4.309  -0.758   7.063  1.00  0.00           N  
ATOM     42  CA  ASN A   4      -3.873   0.149   8.132  1.00  0.00           C  
ATOM     43  C   ASN A   4      -2.448  -0.187   8.614  1.00  0.00           C  
ATOM     44  O   ASN A   4      -2.251  -0.877   9.617  1.00  0.00           O  
ATOM     45  CB  ASN A   4      -4.931   0.173   9.251  1.00  0.00           C  
ATOM     46  CG  ASN A   4      -4.668   1.307  10.226  1.00  0.00           C  
ATOM     47  OD1 ASN A   4      -4.877   2.471   9.914  1.00  0.00           O  
ATOM     48  ND2 ASN A   4      -4.176   1.024  11.411  1.00  0.00           N  
ATOM     49  H   ASN A   4      -4.313  -1.748   7.267  1.00  0.00           H  
ATOM     50  HA  ASN A   4      -3.817   1.160   7.735  1.00  0.00           H  
ATOM     51  HB3 ASN A   4      -4.946  -0.782   9.777  1.00  0.00           H  
ATOM     52 HD21 ASN A   4      -3.949   0.070  11.648  1.00  0.00           H  
ATOM     53 HD22 ASN A   4      -3.996   1.781  12.050  1.00  0.00           H  
ATOM     54  N   VAL A   5      -1.455   0.291   7.856  1.00  0.00           N  
ATOM     55  CA  VAL A   5      -0.011   0.059   8.063  1.00  0.00           C  
ATOM     56  C   VAL A   5       0.746   1.367   7.794  1.00  0.00           C  
ATOM     57  O   VAL A   5       0.343   2.126   6.910  1.00  0.00           O  
ATOM     58  CB  VAL A   5       0.508  -1.052   7.113  1.00  0.00           C  
ATOM     59  CG1 VAL A   5       1.897  -1.548   7.530  1.00  0.00           C  
ATOM     60  CG2 VAL A   5      -0.399  -2.289   7.054  1.00  0.00           C  
ATOM     61  H   VAL A   5      -1.706   0.843   7.046  1.00  0.00           H  
ATOM     62  HA  VAL A   5       0.166  -0.247   9.095  1.00  0.00           H  
ATOM     63  HB  VAL A   5       0.577  -0.648   6.102  1.00  0.00           H  
ATOM     64 HG11 VAL A   5       2.623  -0.739   7.485  1.00  0.00           H  
ATOM     65 HG12 VAL A   5       1.861  -1.949   8.544  1.00  0.00           H  
ATOM     66 HG13 VAL A   5       2.230  -2.332   6.849  1.00  0.00           H  
ATOM     67 HG21 VAL A   5       0.040  -3.040   6.398  1.00  0.00           H  
ATOM     68 HG22 VAL A   5      -0.528  -2.710   8.051  1.00  0.00           H  
ATOM     69 HG23 VAL A   5      -1.374  -2.026   6.648  1.00  0.00           H  
ATOM     70  N   LYS A   6       1.832   1.657   8.523  1.00  0.00           N  
ATOM     71  CA  LYS A   6       2.706   2.818   8.241  1.00  0.00           C  
ATOM     72  C   LYS A   6       3.568   2.609   6.979  1.00  0.00           C  
ATOM     73  O   LYS A   6       3.681   1.495   6.465  1.00  0.00           O  
ATOM     74  CB  LYS A   6       3.592   3.143   9.468  1.00  0.00           C  
ATOM     75  CG  LYS A   6       3.547   4.639   9.845  1.00  0.00           C  
ATOM     76  CD  LYS A   6       2.563   4.952  10.990  1.00  0.00           C  
ATOM     77  CE  LYS A   6       3.258   5.164  12.347  1.00  0.00           C  
ATOM     78  NZ  LYS A   6       3.987   3.960  12.830  1.00  0.00           N  
ATOM     79  H   LYS A   6       2.120   0.999   9.235  1.00  0.00           H  
ATOM     80  HA  LYS A   6       2.058   3.672   8.038  1.00  0.00           H  
ATOM     81  HB3 LYS A   6       4.627   2.874   9.246  1.00  0.00           H  
ATOM     82  HG3 LYS A   6       3.268   5.229   8.971  1.00  0.00           H  
ATOM     83  HD3 LYS A   6       1.805   4.171  11.072  1.00  0.00           H  
ATOM     84  HE3 LYS A   6       2.500   5.452  13.081  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6       4.432   4.145  13.721  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6       3.362   3.177  12.965  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6       4.715   3.681  12.188  1.00  0.00           H  
ATOM     88  N   CYS A   7       4.217   3.674   6.507  1.00  0.00           N  
ATOM     89  CA  CYS A   7       5.175   3.651   5.393  1.00  0.00           C  
ATOM     90  C   CYS A   7       6.248   4.753   5.528  1.00  0.00           C  
ATOM     91  O   CYS A   7       6.049   5.742   6.240  1.00  0.00           O  
ATOM     92  CB  CYS A   7       4.400   3.774   4.067  1.00  0.00           C  
ATOM     93  SG  CYS A   7       3.173   5.111   3.986  1.00  0.00           S  
ATOM     94  H   CYS A   7       4.083   4.558   6.978  1.00  0.00           H  
ATOM     95  HA  CYS A   7       5.697   2.692   5.394  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       3.859   2.837   3.918  1.00  0.00           H  
ATOM     97  N   LYS A   8       7.382   4.584   4.823  1.00  0.00           N  
ATOM     98  CA  LYS A   8       8.550   5.496   4.863  1.00  0.00           C  
ATOM     99  C   LYS A   8       8.863   6.175   3.513  1.00  0.00           C  
ATOM    100  O   LYS A   8       9.537   7.204   3.497  1.00  0.00           O  
ATOM    101  CB  LYS A   8       9.774   4.713   5.388  1.00  0.00           C  
ATOM    102  CG  LYS A   8      10.873   5.599   6.011  1.00  0.00           C  
ATOM    103  CD  LYS A   8      12.272   5.231   5.492  1.00  0.00           C  
ATOM    104  CE  LYS A   8      13.357   6.119   6.122  1.00  0.00           C  
ATOM    105  NZ  LYS A   8      14.272   5.355   7.012  1.00  0.00           N  
ATOM    106  H   LYS A   8       7.488   3.709   4.329  1.00  0.00           H  
ATOM    107  HA  LYS A   8       8.344   6.303   5.568  1.00  0.00           H  
ATOM    108  HB3 LYS A   8      10.190   4.132   4.564  1.00  0.00           H  
ATOM    109  HG3 LYS A   8      10.849   5.476   7.096  1.00  0.00           H  
ATOM    110  HD3 LYS A   8      12.292   5.385   4.412  1.00  0.00           H  
ATOM    111  HE3 LYS A   8      12.877   6.927   6.682  1.00  0.00           H  
ATOM    112  HZ1 LYS A   8      14.970   5.961   7.421  1.00  0.00           H  
ATOM    113  HZ2 LYS A   8      13.769   4.914   7.769  1.00  0.00           H  
ATOM    114  HZ3 LYS A   8      14.763   4.634   6.499  1.00  0.00           H  
ATOM    115  N   HIS A   9       8.358   5.632   2.398  1.00  0.00           N  
ATOM    116  CA  HIS A   9       8.540   6.176   1.041  1.00  0.00           C  
ATOM    117  C   HIS A   9       7.316   5.922   0.143  1.00  0.00           C  
ATOM    118  O   HIS A   9       6.479   6.811  -0.007  1.00  0.00           O  
ATOM    119  CB  HIS A   9       9.832   5.606   0.415  1.00  0.00           C  
ATOM    120  CG  HIS A   9      11.069   6.386   0.772  1.00  0.00           C  
ATOM    121  ND1 HIS A   9      11.347   7.678   0.382  1.00  0.00           N  
ATOM    122  CD2 HIS A   9      12.143   5.944   1.497  1.00  0.00           C  
ATOM    123  CE1 HIS A   9      12.554   8.013   0.867  1.00  0.00           C  
ATOM    124  NE2 HIS A   9      13.083   6.983   1.556  1.00  0.00           N  
ATOM    125  H   HIS A   9       7.781   4.815   2.502  1.00  0.00           H  
ATOM    126  HA  HIS A   9       8.644   7.261   1.102  1.00  0.00           H  
ATOM    127  HB2 HIS A   9       9.961   4.564   0.711  1.00  0.00           H  
ATOM    128  HB3 HIS A   9       9.749   5.635  -0.673  1.00  0.00           H  
ATOM    129  HD1 HIS A   9      10.752   8.279  -0.178  1.00  0.00           H  
ATOM    130  HD2 HIS A   9      12.248   4.958   1.932  1.00  0.00           H  
ATOM    131  HE1 HIS A   9      13.034   8.974   0.715  1.00  0.00           H  
ATOM    132  N   SER A  10       7.195   4.722  -0.446  1.00  0.00           N  
ATOM    133  CA  SER A  10       6.064   4.291  -1.295  1.00  0.00           C  
ATOM    134  C   SER A  10       6.161   2.803  -1.661  1.00  0.00           C  
ATOM    135  O   SER A  10       5.223   2.045  -1.407  1.00  0.00           O  
ATOM    136  CB  SER A  10       5.922   5.197  -2.542  1.00  0.00           C  
ATOM    137  OG  SER A  10       6.182   4.538  -3.770  1.00  0.00           O  
ATOM    138  H   SER A  10       7.924   4.048  -0.257  1.00  0.00           H  
ATOM    139  HA  SER A  10       5.154   4.401  -0.717  1.00  0.00           H  
ATOM    140  HB3 SER A  10       6.602   6.047  -2.462  1.00  0.00           H  
ATOM    141  HG  SER A  10       6.179   5.199  -4.488  1.00  0.00           H  
ATOM    142  N   ARG A  11       7.333   2.349  -2.133  1.00  0.00           N  
ATOM    143  CA  ARG A  11       7.606   0.941  -2.489  1.00  0.00           C  
ATOM    144  C   ARG A  11       7.428  -0.022  -1.306  1.00  0.00           C  
ATOM    145  O   ARG A  11       7.015  -1.163  -1.491  1.00  0.00           O  
ATOM    146  CB  ARG A  11       9.023   0.835  -3.087  1.00  0.00           C  
ATOM    147  CG  ARG A  11       9.172  -0.393  -4.000  1.00  0.00           C  
ATOM    148  CD  ARG A  11      10.643  -0.779  -4.194  1.00  0.00           C  
ATOM    149  NE  ARG A  11      10.763  -2.017  -4.990  1.00  0.00           N  
ATOM    150  CZ  ARG A  11      11.872  -2.682  -5.264  1.00  0.00           C  
ATOM    151  NH1 ARG A  11      13.047  -2.257  -4.895  1.00  0.00           N  
ATOM    152  NH2 ARG A  11      11.816  -3.807  -5.917  1.00  0.00           N  
ATOM    153  H   ARG A  11       8.024   3.046  -2.382  1.00  0.00           H  
ATOM    154  HA  ARG A  11       6.883   0.642  -3.251  1.00  0.00           H  
ATOM    155  HB3 ARG A  11       9.749   0.787  -2.272  1.00  0.00           H  
ATOM    156  HG3 ARG A  11       8.726  -0.168  -4.970  1.00  0.00           H  
ATOM    157  HD3 ARG A  11      11.090  -0.940  -3.211  1.00  0.00           H  
ATOM    158  HE  ARG A  11       9.907  -2.415  -5.345  1.00  0.00           H  
ATOM    159 HH11 ARG A  11      13.122  -1.382  -4.405  1.00  0.00           H  
ATOM    160 HH12 ARG A  11      13.876  -2.780  -5.122  1.00  0.00           H  
ATOM    161 HH21 ARG A  11      10.929  -4.174  -6.223  1.00  0.00           H  
ATOM    162 HH22 ARG A  11      12.659  -4.316  -6.124  1.00  0.00           H  
ATOM    163  N   GLN A  12       7.669   0.452  -0.080  1.00  0.00           N  
ATOM    164  CA  GLN A  12       7.479  -0.336   1.147  1.00  0.00           C  
ATOM    165  C   GLN A  12       6.002  -0.668   1.439  1.00  0.00           C  
ATOM    166  O   GLN A  12       5.733  -1.600   2.194  1.00  0.00           O  
ATOM    167  CB  GLN A  12       8.112   0.349   2.376  1.00  0.00           C  
ATOM    168  CG  GLN A  12       9.430   1.106   2.110  1.00  0.00           C  
ATOM    169  CD  GLN A  12      10.270   1.394   3.360  1.00  0.00           C  
ATOM    170  OE1 GLN A  12      11.465   1.646   3.278  1.00  0.00           O  
ATOM    171  NE2 GLN A  12       9.712   1.393   4.556  1.00  0.00           N  
ATOM    172  H   GLN A  12       8.023   1.392  -0.006  1.00  0.00           H  
ATOM    173  HA  GLN A  12       7.996  -1.288   1.005  1.00  0.00           H  
ATOM    174  HB3 GLN A  12       8.300  -0.435   3.111  1.00  0.00           H  
ATOM    175  HG3 GLN A  12       9.193   2.061   1.639  1.00  0.00           H  
ATOM    176 HE21 GLN A  12       8.747   1.136   4.680  1.00  0.00           H  
ATOM    177 HE22 GLN A  12      10.312   1.553   5.351  1.00  0.00           H  
ATOM    178  N   CYS A  13       5.048   0.063   0.844  1.00  0.00           N  
ATOM    179  CA  CYS A  13       3.608  -0.218   0.923  1.00  0.00           C  
ATOM    180  C   CYS A  13       3.145  -1.243  -0.135  1.00  0.00           C  
ATOM    181  O   CYS A  13       2.193  -1.985   0.111  1.00  0.00           O  
ATOM    182  CB  CYS A  13       2.856   1.117   0.809  1.00  0.00           C  
ATOM    183  SG  CYS A  13       1.051   1.031   0.704  1.00  0.00           S  
ATOM    184  H   CYS A  13       5.336   0.825   0.241  1.00  0.00           H  
ATOM    185  HA  CYS A  13       3.380  -0.642   1.902  1.00  0.00           H  
ATOM    186  HB3 CYS A  13       3.196   1.636  -0.086  1.00  0.00           H  
ATOM    187  N   LEU A  14       3.843  -1.376  -1.274  1.00  0.00           N  
ATOM    188  CA  LEU A  14       3.546  -2.434  -2.254  1.00  0.00           C  
ATOM    189  C   LEU A  14       3.668  -3.847  -1.661  1.00  0.00           C  
ATOM    190  O   LEU A  14       2.819  -4.684  -1.964  1.00  0.00           O  
ATOM    191  CB  LEU A  14       4.420  -2.297  -3.520  1.00  0.00           C  
ATOM    192  CG  LEU A  14       3.835  -1.380  -4.610  1.00  0.00           C  
ATOM    193  CD1 LEU A  14       4.848  -1.222  -5.745  1.00  0.00           C  
ATOM    194  CD2 LEU A  14       2.553  -1.958  -5.222  1.00  0.00           C  
ATOM    195  H   LEU A  14       4.627  -0.763  -1.443  1.00  0.00           H  
ATOM    196  HA  LEU A  14       2.501  -2.332  -2.538  1.00  0.00           H  
ATOM    197  HB3 LEU A  14       4.559  -3.284  -3.961  1.00  0.00           H  
ATOM    198  HG  LEU A  14       3.631  -0.400  -4.184  1.00  0.00           H  
ATOM    199 HD11 LEU A  14       5.768  -0.781  -5.363  1.00  0.00           H  
ATOM    200 HD12 LEU A  14       5.070  -2.193  -6.189  1.00  0.00           H  
ATOM    201 HD13 LEU A  14       4.439  -0.563  -6.513  1.00  0.00           H  
ATOM    202 HD21 LEU A  14       2.222  -1.328  -6.048  1.00  0.00           H  
ATOM    203 HD22 LEU A  14       2.734  -2.968  -5.593  1.00  0.00           H  
ATOM    204 HD23 LEU A  14       1.754  -1.989  -4.486  1.00  0.00           H  
ATOM    205  N   LYS A  15       4.651  -4.110  -0.782  1.00  0.00           N  
ATOM    206  CA  LYS A  15       4.783  -5.406  -0.083  1.00  0.00           C  
ATOM    207  C   LYS A  15       3.497  -5.808   0.671  1.00  0.00           C  
ATOM    208  O   LYS A  15       2.894  -6.813   0.285  1.00  0.00           O  
ATOM    209  CB  LYS A  15       6.026  -5.449   0.838  1.00  0.00           C  
ATOM    210  CG  LYS A  15       7.180  -6.293   0.273  1.00  0.00           C  
ATOM    211  CD  LYS A  15       8.065  -5.553  -0.738  1.00  0.00           C  
ATOM    212  CE  LYS A  15       9.064  -6.553  -1.342  1.00  0.00           C  
ATOM    213  NZ  LYS A  15      10.344  -5.909  -1.735  1.00  0.00           N  
ATOM    214  H   LYS A  15       5.318  -3.374  -0.586  1.00  0.00           H  
ATOM    215  HA  LYS A  15       4.904  -6.175  -0.847  1.00  0.00           H  
ATOM    216  HB3 LYS A  15       5.743  -5.918   1.782  1.00  0.00           H  
ATOM    217  HG3 LYS A  15       6.776  -7.200  -0.179  1.00  0.00           H  
ATOM    218  HD3 LYS A  15       8.593  -4.754  -0.215  1.00  0.00           H  
ATOM    219  HE3 LYS A  15       8.597  -7.031  -2.208  1.00  0.00           H  
ATOM    220  HZ1 LYS A  15      10.958  -6.575  -2.186  1.00  0.00           H  
ATOM    221  HZ2 LYS A  15      10.192  -5.143  -2.376  1.00  0.00           H  
ATOM    222  HZ3 LYS A  15      10.834  -5.551  -0.926  1.00  0.00           H  
ATOM    223  N   PRO A  16       3.023  -5.054   1.687  1.00  0.00           N  
ATOM    224  CA  PRO A  16       1.811  -5.410   2.421  1.00  0.00           C  
ATOM    225  C   PRO A  16       0.540  -5.318   1.563  1.00  0.00           C  
ATOM    226  O   PRO A  16      -0.335  -6.164   1.728  1.00  0.00           O  
ATOM    227  CB  PRO A  16       1.777  -4.493   3.650  1.00  0.00           C  
ATOM    228  CG  PRO A  16       2.598  -3.281   3.228  1.00  0.00           C  
ATOM    229  CD  PRO A  16       3.647  -3.893   2.302  1.00  0.00           C  
ATOM    230  HA  PRO A  16       1.897  -6.439   2.771  1.00  0.00           H  
ATOM    231  HB3 PRO A  16       2.276  -4.990   4.483  1.00  0.00           H  
ATOM    232  HG3 PRO A  16       3.054  -2.779   4.082  1.00  0.00           H  
ATOM    233  HD3 PRO A  16       4.508  -4.208   2.893  1.00  0.00           H  
ATOM    234  N   CYS A  17       0.432  -4.385   0.606  1.00  0.00           N  
ATOM    235  CA  CYS A  17      -0.718  -4.337  -0.310  1.00  0.00           C  
ATOM    236  C   CYS A  17      -0.855  -5.598  -1.176  1.00  0.00           C  
ATOM    237  O   CYS A  17      -1.937  -6.187  -1.246  1.00  0.00           O  
ATOM    238  CB  CYS A  17      -0.631  -3.111  -1.228  1.00  0.00           C  
ATOM    239  SG  CYS A  17      -1.011  -1.527  -0.447  1.00  0.00           S  
ATOM    240  H   CYS A  17       1.151  -3.672   0.517  1.00  0.00           H  
ATOM    241  HA  CYS A  17      -1.629  -4.264   0.284  1.00  0.00           H  
ATOM    242  HB3 CYS A  17      -1.339  -3.242  -2.047  1.00  0.00           H  
ATOM    243  N   LYS A  18       0.230  -6.032  -1.832  1.00  0.00           N  
ATOM    244  CA  LYS A  18       0.204  -7.205  -2.717  1.00  0.00           C  
ATOM    245  C   LYS A  18      -0.010  -8.497  -1.926  1.00  0.00           C  
ATOM    246  O   LYS A  18      -0.789  -9.352  -2.344  1.00  0.00           O  
ATOM    247  CB  LYS A  18       1.482  -7.240  -3.575  1.00  0.00           C  
ATOM    248  CG  LYS A  18       1.241  -7.936  -4.923  1.00  0.00           C  
ATOM    249  CD  LYS A  18       2.490  -7.849  -5.818  1.00  0.00           C  
ATOM    250  CE  LYS A  18       2.203  -8.258  -7.271  1.00  0.00           C  
ATOM    251  NZ  LYS A  18       1.966  -9.717  -7.423  1.00  0.00           N  
ATOM    252  H   LYS A  18       1.103  -5.516  -1.736  1.00  0.00           H  
ATOM    253  HA  LYS A  18      -0.656  -7.098  -3.384  1.00  0.00           H  
ATOM    254  HB3 LYS A  18       2.287  -7.738  -3.031  1.00  0.00           H  
ATOM    255  HG3 LYS A  18       0.414  -7.436  -5.429  1.00  0.00           H  
ATOM    256  HD3 LYS A  18       3.287  -8.468  -5.404  1.00  0.00           H  
ATOM    257  HE3 LYS A  18       3.059  -7.962  -7.885  1.00  0.00           H  
ATOM    258  HZ1 LYS A  18       1.774  -9.951  -8.389  1.00  0.00           H  
ATOM    259  HZ2 LYS A  18       2.776 -10.251  -7.140  1.00  0.00           H  
ATOM    260  HZ3 LYS A  18       1.176 -10.026  -6.874  1.00  0.00           H  
ATOM    261  N   ASP A  19       0.611  -8.614  -0.748  1.00  0.00           N  
ATOM    262  CA  ASP A  19       0.449  -9.775   0.136  1.00  0.00           C  
ATOM    263  C   ASP A  19      -0.941  -9.846   0.810  1.00  0.00           C  
ATOM    264  O   ASP A  19      -1.426 -10.940   1.105  1.00  0.00           O  
ATOM    265  CB  ASP A  19       1.585  -9.801   1.171  1.00  0.00           C  
ATOM    266  CG  ASP A  19       1.944 -11.239   1.580  1.00  0.00           C  
ATOM    267  OD1 ASP A  19       2.543 -11.968   0.751  1.00  0.00           O  
ATOM    268  OD2 ASP A  19       1.659 -11.643   2.733  1.00  0.00           O  
ATOM    269  H   ASP A  19       1.259  -7.884  -0.472  1.00  0.00           H  
ATOM    270  HA  ASP A  19       0.547 -10.668  -0.484  1.00  0.00           H  
ATOM    271  HB3 ASP A  19       1.300  -9.210   2.045  1.00  0.00           H  
ATOM    272  N   ALA A  20      -1.622  -8.705   0.996  1.00  0.00           N  
ATOM    273  CA  ALA A  20      -3.024  -8.631   1.435  1.00  0.00           C  
ATOM    274  C   ALA A  20      -4.044  -9.094   0.368  1.00  0.00           C  
ATOM    275  O   ALA A  20      -5.202  -9.360   0.703  1.00  0.00           O  
ATOM    276  CB  ALA A  20      -3.335  -7.191   1.873  1.00  0.00           C  
ATOM    277  H   ALA A  20      -1.147  -7.827   0.820  1.00  0.00           H  
ATOM    278  HA  ALA A  20      -3.147  -9.279   2.304  1.00  0.00           H  
ATOM    279  HB1 ALA A  20      -2.680  -6.900   2.696  1.00  0.00           H  
ATOM    280  HB2 ALA A  20      -3.200  -6.502   1.040  1.00  0.00           H  
ATOM    281  HB3 ALA A  20      -4.369  -7.124   2.216  1.00  0.00           H  
ATOM    282  N   GLY A  21      -3.637  -9.188  -0.905  1.00  0.00           N  
ATOM    283  CA  GLY A  21      -4.488  -9.600  -2.032  1.00  0.00           C  
ATOM    284  C   GLY A  21      -5.035  -8.444  -2.886  1.00  0.00           C  
ATOM    285  O   GLY A  21      -5.783  -8.690  -3.836  1.00  0.00           O  
ATOM    286  H   GLY A  21      -2.667  -8.984  -1.106  1.00  0.00           H  
ATOM    287  HA2 GLY A  21      -3.903 -10.247  -2.685  1.00  0.00           H  
ATOM    288  HA3 GLY A  21      -5.336 -10.180  -1.665  1.00  0.00           H  
ATOM    289  N   MET A  22      -4.685  -7.192  -2.568  1.00  0.00           N  
ATOM    290  CA  MET A  22      -5.051  -5.997  -3.347  1.00  0.00           C  
ATOM    291  C   MET A  22      -4.179  -5.838  -4.608  1.00  0.00           C  
ATOM    292  O   MET A  22      -3.142  -6.497  -4.755  1.00  0.00           O  
ATOM    293  CB  MET A  22      -4.977  -4.746  -2.448  1.00  0.00           C  
ATOM    294  CG  MET A  22      -6.234  -4.594  -1.579  1.00  0.00           C  
ATOM    295  SD  MET A  22      -6.392  -5.765  -0.200  1.00  0.00           S  
ATOM    296  CE  MET A  22      -8.187  -5.687   0.052  1.00  0.00           C  
ATOM    297  H   MET A  22      -4.046  -7.064  -1.794  1.00  0.00           H  
ATOM    298  HA  MET A  22      -6.082  -6.104  -3.691  1.00  0.00           H  
ATOM    299  HB3 MET A  22      -4.904  -3.858  -3.074  1.00  0.00           H  
ATOM    300  HG3 MET A  22      -7.108  -4.688  -2.224  1.00  0.00           H  
ATOM    301  HE1 MET A  22      -8.468  -6.337   0.881  1.00  0.00           H  
ATOM    302  HE2 MET A  22      -8.488  -4.664   0.278  1.00  0.00           H  
ATOM    303  HE3 MET A  22      -8.697  -6.024  -0.852  1.00  0.00           H  
ATOM    304  N   ARG A  23      -4.595  -4.956  -5.531  1.00  0.00           N  
ATOM    305  CA  ARG A  23      -3.906  -4.699  -6.809  1.00  0.00           C  
ATOM    306  C   ARG A  23      -2.872  -3.578  -6.684  1.00  0.00           C  
ATOM    307  O   ARG A  23      -1.670  -3.833  -6.766  1.00  0.00           O  
ATOM    308  CB  ARG A  23      -4.958  -4.412  -7.900  1.00  0.00           C  
ATOM    309  CG  ARG A  23      -4.326  -3.962  -9.232  1.00  0.00           C  
ATOM    310  CD  ARG A  23      -5.329  -3.966 -10.390  1.00  0.00           C  
ATOM    311  NE  ARG A  23      -5.604  -5.341 -10.849  1.00  0.00           N  
ATOM    312  CZ  ARG A  23      -6.212  -5.695 -11.967  1.00  0.00           C  
ATOM    313  NH1 ARG A  23      -6.731  -4.824 -12.783  1.00  0.00           N  
ATOM    314  NH2 ARG A  23      -6.298  -6.953 -12.292  1.00  0.00           N  
ATOM    315  H   ARG A  23      -5.420  -4.403  -5.316  1.00  0.00           H  
ATOM    316  HA  ARG A  23      -3.352  -5.592  -7.107  1.00  0.00           H  
ATOM    317  HB3 ARG A  23      -5.644  -3.634  -7.560  1.00  0.00           H  
ATOM    318  HG3 ARG A  23      -3.488  -4.614  -9.485  1.00  0.00           H  
ATOM    319  HD3 ARG A  23      -4.896  -3.391 -11.211  1.00  0.00           H  
ATOM    320  HE  ARG A  23      -5.233  -6.091 -10.288  1.00  0.00           H  
ATOM    321 HH11 ARG A  23      -6.760  -3.859 -12.503  1.00  0.00           H  
ATOM    322 HH12 ARG A  23      -7.204  -5.121 -13.618  1.00  0.00           H  
ATOM    323 HH21 ARG A  23      -5.872  -7.657 -11.715  1.00  0.00           H  
ATOM    324 HH22 ARG A  23      -6.746  -7.221 -13.153  1.00  0.00           H  
ATOM    325  N   PHE A  24      -3.339  -2.346  -6.491  1.00  0.00           N  
ATOM    326  CA  PHE A  24      -2.487  -1.166  -6.320  1.00  0.00           C  
ATOM    327  C   PHE A  24      -1.957  -1.068  -4.882  1.00  0.00           C  
ATOM    328  O   PHE A  24      -2.538  -1.632  -3.950  1.00  0.00           O  
ATOM    329  CB  PHE A  24      -3.288   0.090  -6.695  1.00  0.00           C  
ATOM    330  CG  PHE A  24      -3.241   0.451  -8.167  1.00  0.00           C  
ATOM    331  CD1 PHE A  24      -2.237   1.316  -8.643  1.00  0.00           C  
ATOM    332  CD2 PHE A  24      -4.206  -0.054  -9.060  1.00  0.00           C  
ATOM    333  CE1 PHE A  24      -2.195   1.673 -10.002  1.00  0.00           C  
ATOM    334  CE2 PHE A  24      -4.161   0.298 -10.422  1.00  0.00           C  
ATOM    335  CZ  PHE A  24      -3.156   1.162 -10.892  1.00  0.00           C  
ATOM    336  H   PHE A  24      -4.336  -2.232  -6.393  1.00  0.00           H  
ATOM    337  HA  PHE A  24      -1.625  -1.236  -6.985  1.00  0.00           H  
ATOM    338  HB3 PHE A  24      -2.916   0.945  -6.129  1.00  0.00           H  
ATOM    339  HD1 PHE A  24      -1.498   1.716  -7.961  1.00  0.00           H  
ATOM    340  HD2 PHE A  24      -4.989  -0.708  -8.700  1.00  0.00           H  
ATOM    341  HE1 PHE A  24      -1.426   2.343 -10.363  1.00  0.00           H  
ATOM    342  HE2 PHE A  24      -4.903  -0.090 -11.107  1.00  0.00           H  
ATOM    343  HZ  PHE A  24      -3.126   1.439 -11.938  1.00  0.00           H  
ATOM    344  N   GLY A  25      -0.878  -0.305  -4.701  1.00  0.00           N  
ATOM    345  CA  GLY A  25      -0.307   0.003  -3.391  1.00  0.00           C  
ATOM    346  C   GLY A  25       0.628   1.211  -3.433  1.00  0.00           C  
ATOM    347  O   GLY A  25       1.536   1.254  -4.267  1.00  0.00           O  
ATOM    348  H   GLY A  25      -0.447   0.122  -5.509  1.00  0.00           H  
ATOM    349  HA2 GLY A  25      -1.116   0.195  -2.695  1.00  0.00           H  
ATOM    350  HA3 GLY A  25       0.259  -0.852  -3.028  1.00  0.00           H  
ATOM    351  N   LYS A  26       0.412   2.193  -2.549  1.00  0.00           N  
ATOM    352  CA  LYS A  26       1.255   3.396  -2.410  1.00  0.00           C  
ATOM    353  C   LYS A  26       1.089   4.063  -1.043  1.00  0.00           C  
ATOM    354  O   LYS A  26       0.037   3.978  -0.412  1.00  0.00           O  
ATOM    355  CB  LYS A  26       0.942   4.390  -3.559  1.00  0.00           C  
ATOM    356  CG  LYS A  26       2.195   4.664  -4.412  1.00  0.00           C  
ATOM    357  CD  LYS A  26       1.878   5.320  -5.769  1.00  0.00           C  
ATOM    358  CE  LYS A  26       1.804   6.854  -5.737  1.00  0.00           C  
ATOM    359  NZ  LYS A  26       3.156   7.479  -5.732  1.00  0.00           N  
ATOM    360  H   LYS A  26      -0.382   2.091  -1.918  1.00  0.00           H  
ATOM    361  HA  LYS A  26       2.297   3.077  -2.481  1.00  0.00           H  
ATOM    362  HB3 LYS A  26       0.559   5.332  -3.163  1.00  0.00           H  
ATOM    363  HG3 LYS A  26       2.686   3.715  -4.619  1.00  0.00           H  
ATOM    364  HD3 LYS A  26       0.929   4.932  -6.139  1.00  0.00           H  
ATOM    365  HE3 LYS A  26       1.225   7.175  -4.867  1.00  0.00           H  
ATOM    366  HZ1 LYS A  26       3.090   8.487  -5.782  1.00  0.00           H  
ATOM    367  HZ2 LYS A  26       3.672   7.247  -4.896  1.00  0.00           H  
ATOM    368  HZ3 LYS A  26       3.701   7.175  -6.529  1.00  0.00           H  
ATOM    369  N   CYS A  27       2.140   4.745  -0.593  1.00  0.00           N  
ATOM    370  CA  CYS A  27       2.122   5.562   0.621  1.00  0.00           C  
ATOM    371  C   CYS A  27       1.376   6.884   0.341  1.00  0.00           C  
ATOM    372  O   CYS A  27       1.784   7.658  -0.528  1.00  0.00           O  
ATOM    373  CB  CYS A  27       3.578   5.785   1.055  1.00  0.00           C  
ATOM    374  SG  CYS A  27       3.887   6.506   2.690  1.00  0.00           S  
ATOM    375  H   CYS A  27       2.946   4.805  -1.192  1.00  0.00           H  
ATOM    376  HA  CYS A  27       1.606   5.017   1.412  1.00  0.00           H  
ATOM    377  HB3 CYS A  27       4.058   6.421   0.311  1.00  0.00           H  
ATOM    378  N   THR A  28       0.280   7.138   1.059  1.00  0.00           N  
ATOM    379  CA  THR A  28      -0.542   8.360   0.967  1.00  0.00           C  
ATOM    380  C   THR A  28      -0.986   8.790   2.365  1.00  0.00           C  
ATOM    381  O   THR A  28      -1.172   7.947   3.241  1.00  0.00           O  
ATOM    382  CB  THR A  28      -1.761   8.143   0.048  1.00  0.00           C  
ATOM    383  OG1 THR A  28      -2.231   9.400  -0.389  1.00  0.00           O  
ATOM    384  CG2 THR A  28      -2.944   7.427   0.707  1.00  0.00           C  
ATOM    385  H   THR A  28       0.009   6.459   1.767  1.00  0.00           H  
ATOM    386  HA  THR A  28       0.059   9.162   0.540  1.00  0.00           H  
ATOM    387  HB  THR A  28      -1.444   7.568  -0.823  1.00  0.00           H  
ATOM    388  HG1 THR A  28      -2.963   9.240  -1.011  1.00  0.00           H  
ATOM    389 HG21 THR A  28      -3.643   7.089  -0.057  1.00  0.00           H  
ATOM    390 HG22 THR A  28      -2.582   6.569   1.272  1.00  0.00           H  
ATOM    391 HG23 THR A  28      -3.467   8.098   1.393  1.00  0.00           H  
ATOM    392  N   ASN A  29      -1.156  10.092   2.613  1.00  0.00           N  
ATOM    393  CA  ASN A  29      -1.518  10.627   3.939  1.00  0.00           C  
ATOM    394  C   ASN A  29      -0.606  10.117   5.097  1.00  0.00           C  
ATOM    395  O   ASN A  29      -1.046   9.977   6.241  1.00  0.00           O  
ATOM    396  CB  ASN A  29      -3.027  10.351   4.142  1.00  0.00           C  
ATOM    397  CG  ASN A  29      -3.636  11.088   5.325  1.00  0.00           C  
ATOM    398  OD1 ASN A  29      -3.382  12.262   5.563  1.00  0.00           O  
ATOM    399  ND2 ASN A  29      -4.482  10.433   6.090  1.00  0.00           N  
ATOM    400  H   ASN A  29      -1.041  10.742   1.848  1.00  0.00           H  
ATOM    401  HA  ASN A  29      -1.375  11.708   3.898  1.00  0.00           H  
ATOM    402  HB3 ASN A  29      -3.177   9.280   4.276  1.00  0.00           H  
ATOM    403 HD21 ASN A  29      -4.691   9.465   5.902  1.00  0.00           H  
ATOM    404 HD22 ASN A  29      -4.896  10.914   6.873  1.00  0.00           H  
ATOM    405  N   GLY A  30       0.659   9.782   4.799  1.00  0.00           N  
ATOM    406  CA  GLY A  30       1.622   9.198   5.750  1.00  0.00           C  
ATOM    407  C   GLY A  30       1.347   7.736   6.149  1.00  0.00           C  
ATOM    408  O   GLY A  30       1.855   7.275   7.175  1.00  0.00           O  
ATOM    409  H   GLY A  30       0.973   9.935   3.851  1.00  0.00           H  
ATOM    410  HA2 GLY A  30       2.615   9.233   5.302  1.00  0.00           H  
ATOM    411  HA3 GLY A  30       1.639   9.801   6.658  1.00  0.00           H  
ATOM    412  N   LYS A  31       0.541   7.008   5.364  1.00  0.00           N  
ATOM    413  CA  LYS A  31       0.062   5.642   5.638  1.00  0.00           C  
ATOM    414  C   LYS A  31      -0.019   4.812   4.353  1.00  0.00           C  
ATOM    415  O   LYS A  31      -0.089   5.347   3.247  1.00  0.00           O  
ATOM    416  CB  LYS A  31      -1.329   5.737   6.307  1.00  0.00           C  
ATOM    417  CG  LYS A  31      -1.424   5.020   7.670  1.00  0.00           C  
ATOM    418  CD  LYS A  31      -2.491   3.916   7.674  1.00  0.00           C  
ATOM    419  CE  LYS A  31      -3.904   4.500   7.503  1.00  0.00           C  
ATOM    420  NZ  LYS A  31      -4.746   3.695   6.577  1.00  0.00           N  
ATOM    421  H   LYS A  31       0.156   7.460   4.540  1.00  0.00           H  
ATOM    422  HA  LYS A  31       0.770   5.143   6.299  1.00  0.00           H  
ATOM    423  HB3 LYS A  31      -2.078   5.340   5.620  1.00  0.00           H  
ATOM    424  HG3 LYS A  31      -1.671   5.756   8.438  1.00  0.00           H  
ATOM    425  HD3 LYS A  31      -2.439   3.381   8.624  1.00  0.00           H  
ATOM    426  HE3 LYS A  31      -3.819   5.522   7.120  1.00  0.00           H  
ATOM    427  HZ1 LYS A  31      -5.642   4.142   6.427  1.00  0.00           H  
ATOM    428  HZ2 LYS A  31      -4.304   3.578   5.673  1.00  0.00           H  
ATOM    429  HZ3 LYS A  31      -4.933   2.772   6.942  1.00  0.00           H  
ATOM    430  N   CYS A  32      -0.010   3.490   4.473  1.00  0.00           N  
ATOM    431  CA  CYS A  32      -0.175   2.611   3.322  1.00  0.00           C  
ATOM    432  C   CYS A  32      -1.636   2.616   2.832  1.00  0.00           C  
ATOM    433  O   CYS A  32      -2.574   2.546   3.632  1.00  0.00           O  
ATOM    434  CB  CYS A  32       0.324   1.212   3.702  1.00  0.00           C  
ATOM    435  SG  CYS A  32       0.416   0.010   2.350  1.00  0.00           S  
ATOM    436  H   CYS A  32       0.045   3.080   5.397  1.00  0.00           H  
ATOM    437  HA  CYS A  32       0.458   2.986   2.517  1.00  0.00           H  
ATOM    438  HB3 CYS A  32      -0.328   0.804   4.475  1.00  0.00           H  
ATOM    439  N   HIS A  33      -1.819   2.683   1.514  1.00  0.00           N  
ATOM    440  CA  HIS A  33      -3.104   2.654   0.814  1.00  0.00           C  
ATOM    441  C   HIS A  33      -3.030   1.644  -0.331  1.00  0.00           C  
ATOM    442  O   HIS A  33      -2.061   1.624  -1.091  1.00  0.00           O  
ATOM    443  CB  HIS A  33      -3.433   4.068   0.296  1.00  0.00           C  
ATOM    444  CG  HIS A  33      -4.199   4.133  -1.007  1.00  0.00           C  
ATOM    445  ND1 HIS A  33      -5.529   3.835  -1.216  1.00  0.00           N  
ATOM    446  CD2 HIS A  33      -3.676   4.495  -2.221  1.00  0.00           C  
ATOM    447  CE1 HIS A  33      -5.799   4.020  -2.521  1.00  0.00           C  
ATOM    448  NE2 HIS A  33      -4.698   4.427  -3.177  1.00  0.00           N  
ATOM    449  H   HIS A  33      -1.002   2.790   0.923  1.00  0.00           H  
ATOM    450  HA  HIS A  33      -3.897   2.342   1.496  1.00  0.00           H  
ATOM    451  HB2 HIS A  33      -3.995   4.599   1.064  1.00  0.00           H  
ATOM    452  HB3 HIS A  33      -2.498   4.602   0.133  1.00  0.00           H  
ATOM    453  HD1 HIS A  33      -6.201   3.534  -0.520  1.00  0.00           H  
ATOM    454  HD2 HIS A  33      -2.649   4.784  -2.405  1.00  0.00           H  
ATOM    455  HE1 HIS A  33      -6.772   3.875  -2.979  1.00  0.00           H  
ATOM    456  N   CYS A  34      -4.087   0.845  -0.463  1.00  0.00           N  
ATOM    457  CA  CYS A  34      -4.268  -0.157  -1.509  1.00  0.00           C  
ATOM    458  C   CYS A  34      -5.693  -0.057  -2.080  1.00  0.00           C  
ATOM    459  O   CYS A  34      -6.581   0.527  -1.450  1.00  0.00           O  
ATOM    460  CB  CYS A  34      -4.046  -1.567  -0.932  1.00  0.00           C  
ATOM    461  SG  CYS A  34      -2.836  -1.787   0.398  1.00  0.00           S  
ATOM    462  H   CYS A  34      -4.859   0.974   0.172  1.00  0.00           H  
ATOM    463  HA  CYS A  34      -3.554   0.021  -2.313  1.00  0.00           H  
ATOM    464  HB3 CYS A  34      -3.779  -2.236  -1.748  1.00  0.00           H  
ATOM    465  N   THR A  35      -5.940  -0.698  -3.221  1.00  0.00           N  
ATOM    466  CA  THR A  35      -7.264  -0.752  -3.872  1.00  0.00           C  
ATOM    467  C   THR A  35      -7.489  -2.107  -4.559  1.00  0.00           C  
ATOM    468  O   THR A  35      -6.517  -2.799  -4.891  1.00  0.00           O  
ATOM    469  CB  THR A  35      -7.476   0.407  -4.881  1.00  0.00           C  
ATOM    470  OG1 THR A  35      -6.266   0.992  -5.311  1.00  0.00           O  
ATOM    471  CG2 THR A  35      -8.299   1.544  -4.272  1.00  0.00           C  
ATOM    472  H   THR A  35      -5.173  -1.158  -3.693  1.00  0.00           H  
ATOM    473  HA  THR A  35      -8.026  -0.666  -3.097  1.00  0.00           H  
ATOM    474  HB  THR A  35      -8.007   0.035  -5.758  1.00  0.00           H  
ATOM    475  HG1 THR A  35      -6.483   1.671  -5.973  1.00  0.00           H  
ATOM    476 HG21 THR A  35      -8.384   2.365  -4.987  1.00  0.00           H  
ATOM    477 HG22 THR A  35      -9.300   1.193  -4.031  1.00  0.00           H  
ATOM    478 HG23 THR A  35      -7.821   1.904  -3.363  1.00  0.00           H  
ATOM    479  N   PRO A  36      -8.757  -2.527  -4.754  1.00  0.00           N  
ATOM    480  CA  PRO A  36      -9.095  -3.814  -5.361  1.00  0.00           C  
ATOM    481  C   PRO A  36      -8.755  -3.863  -6.863  1.00  0.00           C  
ATOM    482  O   PRO A  36      -8.388  -2.855  -7.478  1.00  0.00           O  
ATOM    483  CB  PRO A  36     -10.597  -3.997  -5.100  1.00  0.00           C  
ATOM    484  CG  PRO A  36     -11.125  -2.568  -5.058  1.00  0.00           C  
ATOM    485  CD  PRO A  36      -9.978  -1.805  -4.405  1.00  0.00           C  
ATOM    486  HA  PRO A  36      -8.550  -4.616  -4.859  1.00  0.00           H  
ATOM    487  HB3 PRO A  36     -10.741  -4.462  -4.124  1.00  0.00           H  
ATOM    488  HG3 PRO A  36     -12.046  -2.488  -4.479  1.00  0.00           H  
ATOM    489  HD3 PRO A  36     -10.106  -1.806  -3.321  1.00  0.00           H  
ATOM    490  N   LYS A  37      -8.887  -5.058  -7.452  1.00  0.00           N  
ATOM    491  CA  LYS A  37      -8.741  -5.299  -8.900  1.00  0.00           C  
ATOM    492  C   LYS A  37      -9.705  -4.453  -9.752  1.00  0.00           C  
ATOM    493  O   LYS A  37      -9.285  -4.007 -10.843  1.00  0.00           O  
ATOM    494  CB  LYS A  37      -8.908  -6.795  -9.211  1.00  0.00           C  
ATOM    495  CG  LYS A  37      -7.837  -7.677  -8.549  1.00  0.00           C  
ATOM    496  CD  LYS A  37      -7.918  -9.106  -9.100  1.00  0.00           C  
ATOM    497  CE  LYS A  37      -6.849 -10.003  -8.465  1.00  0.00           C  
ATOM    498  NZ  LYS A  37      -6.741 -11.303  -9.179  1.00  0.00           N  
ATOM    499  H   LYS A  37      -9.213  -5.824  -6.881  1.00  0.00           H  
ATOM    500  HA  LYS A  37      -7.738  -4.999  -9.193  1.00  0.00           H  
ATOM    501  HB3 LYS A  37      -8.844  -6.920 -10.293  1.00  0.00           H  
ATOM    502  HG3 LYS A  37      -7.985  -7.694  -7.467  1.00  0.00           H  
ATOM    503  HD3 LYS A  37      -7.769  -9.073 -10.181  1.00  0.00           H  
ATOM    504  HE3 LYS A  37      -7.109 -10.169  -7.415  1.00  0.00           H  
ATOM    505  HZ1 LYS A  37      -6.070 -11.911  -8.729  1.00  0.00           H  
ATOM    506  HZ2 LYS A  37      -7.628 -11.786  -9.199  1.00  0.00           H  
ATOM    507  HZ3 LYS A  37      -6.438 -11.172 -10.135  1.00  0.00           H  
TER     508      LYS A  37                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   VAL A   1     -11.559  -2.123   0.228  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -10.895  -1.034   1.004  1.00  0.00           C  
ATOM      3  C   VAL A   1      -9.371  -1.205   1.021  1.00  0.00           C  
ATOM      4  O   VAL A   1      -8.856  -2.221   0.550  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -11.464  -0.885   2.435  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -12.945  -0.484   2.415  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -11.313  -2.141   3.303  1.00  0.00           C  
ATOM      8  HA  VAL A   1     -11.088  -0.092   0.490  1.00  0.00           H  
ATOM      9  HB  VAL A   1     -10.930  -0.076   2.933  1.00  0.00           H  
ATOM     10 HG11 VAL A   1     -13.573  -1.296   2.046  1.00  0.00           H  
ATOM     11 HG12 VAL A   1     -13.263  -0.240   3.430  1.00  0.00           H  
ATOM     12 HG13 VAL A   1     -13.085   0.400   1.791  1.00  0.00           H  
ATOM     13 HG21 VAL A   1     -11.905  -2.967   2.909  1.00  0.00           H  
ATOM     14 HG22 VAL A   1     -10.266  -2.438   3.360  1.00  0.00           H  
ATOM     15 HG23 VAL A   1     -11.657  -1.917   4.314  1.00  0.00           H  
ATOM     16  N   GLY A   2      -8.640  -0.217   1.550  1.00  0.00           N  
ATOM     17  CA  GLY A   2      -7.198  -0.298   1.819  1.00  0.00           C  
ATOM     18  C   GLY A   2      -6.863  -0.999   3.145  1.00  0.00           C  
ATOM     19  O   GLY A   2      -7.651  -1.795   3.662  1.00  0.00           O  
ATOM     20  H   GLY A   2      -9.113   0.622   1.859  1.00  0.00           H  
ATOM     21  HA2 GLY A   2      -6.698  -0.837   1.015  1.00  0.00           H  
ATOM     22  HA3 GLY A   2      -6.792   0.712   1.852  1.00  0.00           H  
ATOM     23  N   ILE A   3      -5.692  -0.683   3.704  1.00  0.00           N  
ATOM     24  CA  ILE A   3      -5.173  -1.255   4.965  1.00  0.00           C  
ATOM     25  C   ILE A   3      -4.712  -0.147   5.936  1.00  0.00           C  
ATOM     26  O   ILE A   3      -4.761   1.038   5.599  1.00  0.00           O  
ATOM     27  CB  ILE A   3      -4.070  -2.309   4.687  1.00  0.00           C  
ATOM     28  CG1 ILE A   3      -2.784  -1.679   4.110  1.00  0.00           C  
ATOM     29  CG2 ILE A   3      -4.617  -3.433   3.786  1.00  0.00           C  
ATOM     30  CD1 ILE A   3      -1.694  -2.712   3.794  1.00  0.00           C  
ATOM     31  H   ILE A   3      -5.131   0.031   3.260  1.00  0.00           H  
ATOM     32  HA  ILE A   3      -5.985  -1.779   5.471  1.00  0.00           H  
ATOM     33  HB  ILE A   3      -3.814  -2.776   5.639  1.00  0.00           H  
ATOM     34 HG13 ILE A   3      -2.377  -0.976   4.836  1.00  0.00           H  
ATOM     35 HG21 ILE A   3      -5.576  -3.782   4.171  1.00  0.00           H  
ATOM     36 HG22 ILE A   3      -4.750  -3.075   2.765  1.00  0.00           H  
ATOM     37 HG23 ILE A   3      -3.927  -4.277   3.775  1.00  0.00           H  
ATOM     38 HD11 ILE A   3      -0.755  -2.199   3.602  1.00  0.00           H  
ATOM     39 HD12 ILE A   3      -1.557  -3.389   4.638  1.00  0.00           H  
ATOM     40 HD13 ILE A   3      -1.959  -3.294   2.911  1.00  0.00           H  
ATOM     41  N   ASN A   4      -4.254  -0.517   7.138  1.00  0.00           N  
ATOM     42  CA  ASN A   4      -3.785   0.417   8.172  1.00  0.00           C  
ATOM     43  C   ASN A   4      -2.367   0.048   8.646  1.00  0.00           C  
ATOM     44  O   ASN A   4      -2.182  -0.634   9.657  1.00  0.00           O  
ATOM     45  CB  ASN A   4      -4.819   0.497   9.311  1.00  0.00           C  
ATOM     46  CG  ASN A   4      -4.492   1.618  10.289  1.00  0.00           C  
ATOM     47  OD1 ASN A   4      -4.563   2.795   9.965  1.00  0.00           O  
ATOM     48  ND2 ASN A   4      -4.102   1.306  11.505  1.00  0.00           N  
ATOM     49  H   ASN A   4      -4.264  -1.502   7.368  1.00  0.00           H  
ATOM     50  HA  ASN A   4      -3.711   1.417   7.739  1.00  0.00           H  
ATOM     51  HB3 ASN A   4      -4.863  -0.456   9.840  1.00  0.00           H  
ATOM     52 HD21 ASN A   4      -3.994   0.339  11.772  1.00  0.00           H  
ATOM     53 HD22 ASN A   4      -3.888   2.054  12.149  1.00  0.00           H  
ATOM     54  N   VAL A   5      -1.364   0.484   7.878  1.00  0.00           N  
ATOM     55  CA  VAL A   5       0.071   0.195   8.081  1.00  0.00           C  
ATOM     56  C   VAL A   5       0.881   1.468   7.808  1.00  0.00           C  
ATOM     57  O   VAL A   5       0.500   2.264   6.951  1.00  0.00           O  
ATOM     58  CB  VAL A   5       0.556  -0.942   7.144  1.00  0.00           C  
ATOM     59  CG1 VAL A   5       1.941  -1.463   7.548  1.00  0.00           C  
ATOM     60  CG2 VAL A   5      -0.380  -2.159   7.128  1.00  0.00           C  
ATOM     61  H   VAL A   5      -1.607   1.063   7.083  1.00  0.00           H  
ATOM     62  HA  VAL A   5       0.237  -0.106   9.116  1.00  0.00           H  
ATOM     63  HB  VAL A   5       0.622  -0.563   6.125  1.00  0.00           H  
ATOM     64 HG11 VAL A   5       2.686  -0.674   7.464  1.00  0.00           H  
ATOM     65 HG12 VAL A   5       1.917  -1.837   8.572  1.00  0.00           H  
ATOM     66 HG13 VAL A   5       2.238  -2.272   6.882  1.00  0.00           H  
ATOM     67 HG21 VAL A   5       0.030  -2.930   6.475  1.00  0.00           H  
ATOM     68 HG22 VAL A   5      -0.493  -2.561   8.133  1.00  0.00           H  
ATOM     69 HG23 VAL A   5      -1.357  -1.880   6.742  1.00  0.00           H  
ATOM     70  N   LYS A   6       1.989   1.688   8.520  1.00  0.00           N  
ATOM     71  CA  LYS A   6       2.886   2.843   8.301  1.00  0.00           C  
ATOM     72  C   LYS A   6       3.815   2.634   7.089  1.00  0.00           C  
ATOM     73  O   LYS A   6       4.020   1.504   6.643  1.00  0.00           O  
ATOM     74  CB  LYS A   6       3.666   3.123   9.606  1.00  0.00           C  
ATOM     75  CG  LYS A   6       3.706   4.619   9.967  1.00  0.00           C  
ATOM     76  CD  LYS A   6       4.312   4.829  11.364  1.00  0.00           C  
ATOM     77  CE  LYS A   6       4.321   6.313  11.764  1.00  0.00           C  
ATOM     78  NZ  LYS A   6       3.277   6.638  12.773  1.00  0.00           N  
ATOM     79  H   LYS A   6       2.247   1.001   9.218  1.00  0.00           H  
ATOM     80  HA  LYS A   6       2.262   3.707   8.068  1.00  0.00           H  
ATOM     81  HB3 LYS A   6       4.684   2.737   9.525  1.00  0.00           H  
ATOM     82  HG3 LYS A   6       2.691   5.018   9.956  1.00  0.00           H  
ATOM     83  HD3 LYS A   6       5.342   4.468  11.358  1.00  0.00           H  
ATOM     84  HE3 LYS A   6       4.188   6.926  10.867  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6       3.314   7.617  13.028  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6       2.349   6.449  12.426  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6       3.410   6.104  13.621  1.00  0.00           H  
ATOM     88  N   CYS A   7       4.393   3.714   6.563  1.00  0.00           N  
ATOM     89  CA  CYS A   7       5.316   3.680   5.418  1.00  0.00           C  
ATOM     90  C   CYS A   7       6.397   4.776   5.502  1.00  0.00           C  
ATOM     91  O   CYS A   7       6.208   5.793   6.174  1.00  0.00           O  
ATOM     92  CB  CYS A   7       4.500   3.781   4.112  1.00  0.00           C  
ATOM     93  SG  CYS A   7       3.236   5.087   4.044  1.00  0.00           S  
ATOM     94  H   CYS A   7       4.198   4.616   6.976  1.00  0.00           H  
ATOM     95  HA  CYS A   7       5.834   2.720   5.416  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       3.978   2.833   3.979  1.00  0.00           H  
ATOM     97  N   LYS A   8       7.527   4.574   4.800  1.00  0.00           N  
ATOM     98  CA  LYS A   8       8.697   5.485   4.811  1.00  0.00           C  
ATOM     99  C   LYS A   8       8.962   6.170   3.452  1.00  0.00           C  
ATOM    100  O   LYS A   8       9.595   7.224   3.419  1.00  0.00           O  
ATOM    101  CB  LYS A   8       9.932   4.701   5.311  1.00  0.00           C  
ATOM    102  CG  LYS A   8      11.034   5.611   5.891  1.00  0.00           C  
ATOM    103  CD  LYS A   8      12.361   4.898   6.208  1.00  0.00           C  
ATOM    104  CE  LYS A   8      12.432   4.341   7.639  1.00  0.00           C  
ATOM    105  NZ  LYS A   8      13.824   3.957   8.001  1.00  0.00           N  
ATOM    106  H   LYS A   8       7.628   3.688   4.323  1.00  0.00           H  
ATOM    107  HA  LYS A   8       8.507   6.289   5.526  1.00  0.00           H  
ATOM    108  HB3 LYS A   8      10.337   4.134   4.471  1.00  0.00           H  
ATOM    109  HG3 LYS A   8      10.662   6.097   6.794  1.00  0.00           H  
ATOM    110  HD3 LYS A   8      13.160   5.633   6.090  1.00  0.00           H  
ATOM    111  HE3 LYS A   8      11.766   3.478   7.724  1.00  0.00           H  
ATOM    112  HZ1 LYS A   8      13.877   3.611   8.949  1.00  0.00           H  
ATOM    113  HZ2 LYS A   8      14.177   3.233   7.391  1.00  0.00           H  
ATOM    114  HZ3 LYS A   8      14.453   4.747   7.936  1.00  0.00           H  
ATOM    115  N   HIS A   9       8.456   5.607   2.346  1.00  0.00           N  
ATOM    116  CA  HIS A   9       8.613   6.138   0.978  1.00  0.00           C  
ATOM    117  C   HIS A   9       7.367   5.892   0.107  1.00  0.00           C  
ATOM    118  O   HIS A   9       6.513   6.772   0.010  1.00  0.00           O  
ATOM    119  CB  HIS A   9       9.886   5.551   0.331  1.00  0.00           C  
ATOM    120  CG  HIS A   9      11.137   6.340   0.632  1.00  0.00           C  
ATOM    121  ND1 HIS A   9      11.541   7.487  -0.017  1.00  0.00           N  
ATOM    122  CD2 HIS A   9      12.092   6.055   1.573  1.00  0.00           C  
ATOM    123  CE1 HIS A   9      12.709   7.886   0.516  1.00  0.00           C  
ATOM    124  NE2 HIS A   9      13.087   7.041   1.492  1.00  0.00           N  
ATOM    125  H   HIS A   9       7.916   4.767   2.464  1.00  0.00           H  
ATOM    126  HA  HIS A   9       8.730   7.223   1.023  1.00  0.00           H  
ATOM    127  HB2 HIS A   9      10.018   4.513   0.645  1.00  0.00           H  
ATOM    128  HB3 HIS A   9       9.769   5.553  -0.754  1.00  0.00           H  
ATOM    129  HD1 HIS A   9      11.056   7.955  -0.775  1.00  0.00           H  
ATOM    130  HD2 HIS A   9      12.080   5.214   2.252  1.00  0.00           H  
ATOM    131  HE1 HIS A   9      13.267   8.761   0.197  1.00  0.00           H  
ATOM    132  N   SER A  10       7.243   4.711  -0.518  1.00  0.00           N  
ATOM    133  CA  SER A  10       6.079   4.294  -1.325  1.00  0.00           C  
ATOM    134  C   SER A  10       6.153   2.805  -1.697  1.00  0.00           C  
ATOM    135  O   SER A  10       5.216   2.053  -1.422  1.00  0.00           O  
ATOM    136  CB  SER A  10       5.900   5.204  -2.565  1.00  0.00           C  
ATOM    137  OG  SER A  10       6.295   4.589  -3.778  1.00  0.00           O  
ATOM    138  H   SER A  10       7.987   4.039  -0.389  1.00  0.00           H  
ATOM    139  HA  SER A  10       5.190   4.415  -0.713  1.00  0.00           H  
ATOM    140  HB3 SER A  10       6.477   6.122  -2.442  1.00  0.00           H  
ATOM    141  HG  SER A  10       6.164   5.221  -4.510  1.00  0.00           H  
ATOM    142  N   ARG A  11       7.309   2.338  -2.195  1.00  0.00           N  
ATOM    143  CA  ARG A  11       7.584   0.932  -2.550  1.00  0.00           C  
ATOM    144  C   ARG A  11       7.440  -0.035  -1.367  1.00  0.00           C  
ATOM    145  O   ARG A  11       7.045  -1.183  -1.555  1.00  0.00           O  
ATOM    146  CB  ARG A  11       8.982   0.875  -3.192  1.00  0.00           C  
ATOM    147  CG  ARG A  11       9.304  -0.483  -3.841  1.00  0.00           C  
ATOM    148  CD  ARG A  11      10.631  -0.455  -4.618  1.00  0.00           C  
ATOM    149  NE  ARG A  11      10.581   0.424  -5.808  1.00  0.00           N  
ATOM    150  CZ  ARG A  11      10.051   0.153  -6.988  1.00  0.00           C  
ATOM    151  NH1 ARG A  11       9.458  -0.981  -7.246  1.00  0.00           N  
ATOM    152  NH2 ARG A  11      10.102   1.028  -7.950  1.00  0.00           N  
ATOM    153  H   ARG A  11       7.999   3.033  -2.458  1.00  0.00           H  
ATOM    154  HA  ARG A  11       6.853   0.618  -3.299  1.00  0.00           H  
ATOM    155  HB3 ARG A  11       9.737   1.104  -2.440  1.00  0.00           H  
ATOM    156  HG3 ARG A  11       8.495  -0.762  -4.518  1.00  0.00           H  
ATOM    157  HD3 ARG A  11      10.885  -1.471  -4.923  1.00  0.00           H  
ATOM    158  HE  ARG A  11      11.027   1.325  -5.722  1.00  0.00           H  
ATOM    159 HH11 ARG A  11       9.412  -1.684  -6.530  1.00  0.00           H  
ATOM    160 HH12 ARG A  11       9.062  -1.156  -8.153  1.00  0.00           H  
ATOM    161 HH21 ARG A  11      10.554   1.917  -7.802  1.00  0.00           H  
ATOM    162 HH22 ARG A  11       9.698   0.822  -8.848  1.00  0.00           H  
ATOM    163  N   GLN A  12       7.681   0.438  -0.141  1.00  0.00           N  
ATOM    164  CA  GLN A  12       7.500  -0.348   1.090  1.00  0.00           C  
ATOM    165  C   GLN A  12       6.026  -0.676   1.397  1.00  0.00           C  
ATOM    166  O   GLN A  12       5.755  -1.599   2.162  1.00  0.00           O  
ATOM    167  CB  GLN A  12       8.145   0.349   2.307  1.00  0.00           C  
ATOM    168  CG  GLN A  12       9.469   1.087   2.018  1.00  0.00           C  
ATOM    169  CD  GLN A  12      10.327   1.375   3.255  1.00  0.00           C  
ATOM    170  OE1 GLN A  12      11.521   1.616   3.159  1.00  0.00           O  
ATOM    171  NE2 GLN A  12       9.781   1.392   4.456  1.00  0.00           N  
ATOM    172  H   GLN A  12       8.031   1.380  -0.066  1.00  0.00           H  
ATOM    173  HA  GLN A  12       8.008  -1.304   0.946  1.00  0.00           H  
ATOM    174  HB3 GLN A  12       8.327  -0.425   3.054  1.00  0.00           H  
ATOM    175  HG3 GLN A  12       9.244   2.042   1.540  1.00  0.00           H  
ATOM    176 HE21 GLN A  12       8.813   1.149   4.593  1.00  0.00           H  
ATOM    177 HE22 GLN A  12      10.390   1.551   5.244  1.00  0.00           H  
ATOM    178  N   CYS A  13       5.075   0.054   0.799  1.00  0.00           N  
ATOM    179  CA  CYS A  13       3.636  -0.217   0.899  1.00  0.00           C  
ATOM    180  C   CYS A  13       3.138  -1.246  -0.139  1.00  0.00           C  
ATOM    181  O   CYS A  13       2.177  -1.973   0.124  1.00  0.00           O  
ATOM    182  CB  CYS A  13       2.888   1.115   0.785  1.00  0.00           C  
ATOM    183  SG  CYS A  13       1.082   1.014   0.718  1.00  0.00           S  
ATOM    184  H   CYS A  13       5.371   0.818   0.203  1.00  0.00           H  
ATOM    185  HA  CYS A  13       3.420  -0.624   1.886  1.00  0.00           H  
ATOM    186  HB3 CYS A  13       3.216   1.636  -0.115  1.00  0.00           H  
ATOM    187  N   LEU A  14       3.817  -1.398  -1.286  1.00  0.00           N  
ATOM    188  CA  LEU A  14       3.492  -2.456  -2.254  1.00  0.00           C  
ATOM    189  C   LEU A  14       3.621  -3.865  -1.656  1.00  0.00           C  
ATOM    190  O   LEU A  14       2.753  -4.696  -1.920  1.00  0.00           O  
ATOM    191  CB  LEU A  14       4.342  -2.327  -3.535  1.00  0.00           C  
ATOM    192  CG  LEU A  14       3.749  -1.389  -4.603  1.00  0.00           C  
ATOM    193  CD1 LEU A  14       4.746  -1.225  -5.751  1.00  0.00           C  
ATOM    194  CD2 LEU A  14       2.451  -1.942  -5.204  1.00  0.00           C  
ATOM    195  H   LEU A  14       4.615  -0.802  -1.457  1.00  0.00           H  
ATOM    196  HA  LEU A  14       2.439  -2.351  -2.515  1.00  0.00           H  
ATOM    197  HB3 LEU A  14       4.445  -3.315  -3.986  1.00  0.00           H  
ATOM    198  HG  LEU A  14       3.560  -0.410  -4.164  1.00  0.00           H  
ATOM    199 HD11 LEU A  14       5.674  -0.796  -5.375  1.00  0.00           H  
ATOM    200 HD12 LEU A  14       4.956  -2.191  -6.212  1.00  0.00           H  
ATOM    201 HD13 LEU A  14       4.333  -0.553  -6.503  1.00  0.00           H  
ATOM    202 HD21 LEU A  14       2.113  -1.289  -6.007  1.00  0.00           H  
ATOM    203 HD22 LEU A  14       2.614  -2.944  -5.602  1.00  0.00           H  
ATOM    204 HD23 LEU A  14       1.668  -1.983  -4.453  1.00  0.00           H  
ATOM    205  N   LYS A  15       4.636  -4.134  -0.818  1.00  0.00           N  
ATOM    206  CA  LYS A  15       4.780  -5.415  -0.091  1.00  0.00           C  
ATOM    207  C   LYS A  15       3.501  -5.812   0.681  1.00  0.00           C  
ATOM    208  O   LYS A  15       2.897  -6.826   0.322  1.00  0.00           O  
ATOM    209  CB  LYS A  15       6.025  -5.393   0.830  1.00  0.00           C  
ATOM    210  CG  LYS A  15       7.244  -6.205   0.365  1.00  0.00           C  
ATOM    211  CD  LYS A  15       8.084  -5.607  -0.774  1.00  0.00           C  
ATOM    212  CE  LYS A  15       7.567  -5.991  -2.168  1.00  0.00           C  
ATOM    213  NZ  LYS A  15       8.686  -6.127  -3.142  1.00  0.00           N  
ATOM    214  H   LYS A  15       5.324  -3.406  -0.666  1.00  0.00           H  
ATOM    215  HA  LYS A  15       4.905  -6.207  -0.830  1.00  0.00           H  
ATOM    216  HB3 LYS A  15       5.745  -5.821   1.794  1.00  0.00           H  
ATOM    217  HG3 LYS A  15       6.933  -7.218   0.103  1.00  0.00           H  
ATOM    218  HD3 LYS A  15       9.096  -5.998  -0.656  1.00  0.00           H  
ATOM    219  HE3 LYS A  15       6.855  -5.231  -2.504  1.00  0.00           H  
ATOM    220  HZ1 LYS A  15       8.345  -6.359  -4.065  1.00  0.00           H  
ATOM    221  HZ2 LYS A  15       9.221  -5.273  -3.214  1.00  0.00           H  
ATOM    222  HZ3 LYS A  15       9.322  -6.864  -2.865  1.00  0.00           H  
ATOM    223  N   PRO A  16       3.027  -5.039   1.682  1.00  0.00           N  
ATOM    224  CA  PRO A  16       1.825  -5.388   2.432  1.00  0.00           C  
ATOM    225  C   PRO A  16       0.536  -5.300   1.602  1.00  0.00           C  
ATOM    226  O   PRO A  16      -0.330  -6.154   1.776  1.00  0.00           O  
ATOM    227  CB  PRO A  16       1.813  -4.470   3.659  1.00  0.00           C  
ATOM    228  CG  PRO A  16       2.628  -3.260   3.214  1.00  0.00           C  
ATOM    229  CD  PRO A  16       3.664  -3.877   2.280  1.00  0.00           C  
ATOM    230  HA  PRO A  16       1.913  -6.418   2.780  1.00  0.00           H  
ATOM    231  HB3 PRO A  16       2.329  -4.974   4.478  1.00  0.00           H  
ATOM    232  HG3 PRO A  16       3.090  -2.746   4.059  1.00  0.00           H  
ATOM    233  HD3 PRO A  16       4.534  -4.195   2.856  1.00  0.00           H  
ATOM    234  N   CYS A  17       0.404  -4.358   0.660  1.00  0.00           N  
ATOM    235  CA  CYS A  17      -0.776  -4.295  -0.216  1.00  0.00           C  
ATOM    236  C   CYS A  17      -0.950  -5.556  -1.076  1.00  0.00           C  
ATOM    237  O   CYS A  17      -2.041  -6.130  -1.132  1.00  0.00           O  
ATOM    238  CB  CYS A  17      -0.686  -3.079  -1.144  1.00  0.00           C  
ATOM    239  SG  CYS A  17      -1.027  -1.491  -0.360  1.00  0.00           S  
ATOM    240  H   CYS A  17       1.122  -3.646   0.561  1.00  0.00           H  
ATOM    241  HA  CYS A  17      -1.668  -4.197   0.404  1.00  0.00           H  
ATOM    242  HB3 CYS A  17      -1.420  -3.196  -1.940  1.00  0.00           H  
ATOM    243  N   LYS A  18       0.119  -5.997  -1.748  1.00  0.00           N  
ATOM    244  CA  LYS A  18       0.078  -7.141  -2.665  1.00  0.00           C  
ATOM    245  C   LYS A  18      -0.057  -8.467  -1.909  1.00  0.00           C  
ATOM    246  O   LYS A  18      -0.804  -9.346  -2.342  1.00  0.00           O  
ATOM    247  CB  LYS A  18       1.316  -7.060  -3.576  1.00  0.00           C  
ATOM    248  CG  LYS A  18       1.165  -7.810  -4.910  1.00  0.00           C  
ATOM    249  CD  LYS A  18       2.194  -7.268  -5.919  1.00  0.00           C  
ATOM    250  CE  LYS A  18       2.335  -8.118  -7.190  1.00  0.00           C  
ATOM    251  NZ  LYS A  18       1.097  -8.139  -8.014  1.00  0.00           N  
ATOM    252  H   LYS A  18       0.998  -5.492  -1.657  1.00  0.00           H  
ATOM    253  HA  LYS A  18      -0.813  -7.044  -3.289  1.00  0.00           H  
ATOM    254  HB3 LYS A  18       2.198  -7.423  -3.043  1.00  0.00           H  
ATOM    255  HG3 LYS A  18       0.163  -7.650  -5.309  1.00  0.00           H  
ATOM    256  HD3 LYS A  18       3.170  -7.227  -5.435  1.00  0.00           H  
ATOM    257  HE3 LYS A  18       2.616  -9.135  -6.903  1.00  0.00           H  
ATOM    258  HZ1 LYS A  18       1.235  -8.692  -8.851  1.00  0.00           H  
ATOM    259  HZ2 LYS A  18       0.321  -8.544  -7.509  1.00  0.00           H  
ATOM    260  HZ3 LYS A  18       0.834  -7.208  -8.308  1.00  0.00           H  
ATOM    261  N   ASP A  19       0.568  -8.585  -0.734  1.00  0.00           N  
ATOM    262  CA  ASP A  19       0.402  -9.737   0.165  1.00  0.00           C  
ATOM    263  C   ASP A  19      -0.995  -9.804   0.829  1.00  0.00           C  
ATOM    264  O   ASP A  19      -1.506 -10.899   1.070  1.00  0.00           O  
ATOM    265  CB  ASP A  19       1.519  -9.724   1.220  1.00  0.00           C  
ATOM    266  CG  ASP A  19       1.703 -11.105   1.871  1.00  0.00           C  
ATOM    267  OD1 ASP A  19       2.282 -12.008   1.218  1.00  0.00           O  
ATOM    268  OD2 ASP A  19       1.295 -11.290   3.044  1.00  0.00           O  
ATOM    269  H   ASP A  19       1.199  -7.844  -0.449  1.00  0.00           H  
ATOM    270  HA  ASP A  19       0.520 -10.644  -0.431  1.00  0.00           H  
ATOM    271  HB3 ASP A  19       1.298  -8.968   1.976  1.00  0.00           H  
ATOM    272  N   ALA A  20      -1.654  -8.659   1.063  1.00  0.00           N  
ATOM    273  CA  ALA A  20      -3.048  -8.580   1.524  1.00  0.00           C  
ATOM    274  C   ALA A  20      -4.090  -9.017   0.471  1.00  0.00           C  
ATOM    275  O   ALA A  20      -5.247  -9.271   0.817  1.00  0.00           O  
ATOM    276  CB  ALA A  20      -3.339  -7.147   1.995  1.00  0.00           C  
ATOM    277  H   ALA A  20      -1.157  -7.783   0.936  1.00  0.00           H  
ATOM    278  HA  ALA A  20      -3.165  -9.246   2.379  1.00  0.00           H  
ATOM    279  HB1 ALA A  20      -2.661  -6.877   2.803  1.00  0.00           H  
ATOM    280  HB2 ALA A  20      -3.221  -6.442   1.172  1.00  0.00           H  
ATOM    281  HB3 ALA A  20      -4.365  -7.081   2.361  1.00  0.00           H  
ATOM    282  N   GLY A  21      -3.699  -9.106  -0.806  1.00  0.00           N  
ATOM    283  CA  GLY A  21      -4.563  -9.511  -1.922  1.00  0.00           C  
ATOM    284  C   GLY A  21      -5.146  -8.354  -2.744  1.00  0.00           C  
ATOM    285  O   GLY A  21      -5.918  -8.595  -3.674  1.00  0.00           O  
ATOM    286  H   GLY A  21      -2.725  -8.925  -1.010  1.00  0.00           H  
ATOM    287  HA2 GLY A  21      -3.970 -10.128  -2.598  1.00  0.00           H  
ATOM    288  HA3 GLY A  21      -5.393 -10.111  -1.547  1.00  0.00           H  
ATOM    289  N   MET A  22      -4.801  -7.104  -2.414  1.00  0.00           N  
ATOM    290  CA  MET A  22      -5.181  -5.911  -3.185  1.00  0.00           C  
ATOM    291  C   MET A  22      -4.336  -5.755  -4.468  1.00  0.00           C  
ATOM    292  O   MET A  22      -3.309  -6.420  -4.640  1.00  0.00           O  
ATOM    293  CB  MET A  22      -5.070  -4.655  -2.298  1.00  0.00           C  
ATOM    294  CG  MET A  22      -6.281  -4.454  -1.375  1.00  0.00           C  
ATOM    295  SD  MET A  22      -6.429  -5.598   0.026  1.00  0.00           S  
ATOM    296  CE  MET A  22      -7.828  -6.604  -0.542  1.00  0.00           C  
ATOM    297  H   MET A  22      -4.150  -6.982  -1.650  1.00  0.00           H  
ATOM    298  HA  MET A  22      -6.220  -6.014  -3.501  1.00  0.00           H  
ATOM    299  HB3 MET A  22      -5.006  -3.776  -2.938  1.00  0.00           H  
ATOM    300  HG3 MET A  22      -7.193  -4.487  -1.971  1.00  0.00           H  
ATOM    301  HE1 MET A  22      -8.050  -7.369   0.201  1.00  0.00           H  
ATOM    302  HE2 MET A  22      -8.706  -5.973  -0.678  1.00  0.00           H  
ATOM    303  HE3 MET A  22      -7.582  -7.085  -1.489  1.00  0.00           H  
ATOM    304  N   ARG A  23      -4.763  -4.865  -5.377  1.00  0.00           N  
ATOM    305  CA  ARG A  23      -4.089  -4.611  -6.664  1.00  0.00           C  
ATOM    306  C   ARG A  23      -3.039  -3.504  -6.553  1.00  0.00           C  
ATOM    307  O   ARG A  23      -1.843  -3.779  -6.640  1.00  0.00           O  
ATOM    308  CB  ARG A  23      -5.151  -4.318  -7.742  1.00  0.00           C  
ATOM    309  CG  ARG A  23      -4.524  -3.830  -9.066  1.00  0.00           C  
ATOM    310  CD  ARG A  23      -5.349  -4.181 -10.313  1.00  0.00           C  
ATOM    311  NE  ARG A  23      -5.471  -5.642 -10.500  1.00  0.00           N  
ATOM    312  CZ  ARG A  23      -4.505  -6.493 -10.805  1.00  0.00           C  
ATOM    313  NH1 ARG A  23      -3.299  -6.110 -11.115  1.00  0.00           N  
ATOM    314  NH2 ARG A  23      -4.736  -7.774 -10.791  1.00  0.00           N  
ATOM    315  H   ARG A  23      -5.580  -4.303  -5.148  1.00  0.00           H  
ATOM    316  HA  ARG A  23      -3.549  -5.511  -6.966  1.00  0.00           H  
ATOM    317  HB3 ARG A  23      -5.845  -3.557  -7.386  1.00  0.00           H  
ATOM    318  HG3 ARG A  23      -3.526  -4.253  -9.176  1.00  0.00           H  
ATOM    319  HD3 ARG A  23      -4.874  -3.737 -11.189  1.00  0.00           H  
ATOM    320  HE  ARG A  23      -6.383  -6.044 -10.353  1.00  0.00           H  
ATOM    321 HH11 ARG A  23      -3.094  -5.128 -11.172  1.00  0.00           H  
ATOM    322 HH12 ARG A  23      -2.587  -6.785 -11.335  1.00  0.00           H  
ATOM    323 HH21 ARG A  23      -5.644  -8.123 -10.535  1.00  0.00           H  
ATOM    324 HH22 ARG A  23      -3.995  -8.421 -10.998  1.00  0.00           H  
ATOM    325  N   PHE A  24      -3.485  -2.261  -6.375  1.00  0.00           N  
ATOM    326  CA  PHE A  24      -2.607  -1.098  -6.213  1.00  0.00           C  
ATOM    327  C   PHE A  24      -2.031  -1.030  -4.791  1.00  0.00           C  
ATOM    328  O   PHE A  24      -2.580  -1.615  -3.852  1.00  0.00           O  
ATOM    329  CB  PHE A  24      -3.389   0.181  -6.542  1.00  0.00           C  
ATOM    330  CG  PHE A  24      -3.401   0.551  -8.014  1.00  0.00           C  
ATOM    331  CD1 PHE A  24      -2.333   1.295  -8.554  1.00  0.00           C  
ATOM    332  CD2 PHE A  24      -4.477   0.174  -8.842  1.00  0.00           C  
ATOM    333  CE1 PHE A  24      -2.340   1.661  -9.913  1.00  0.00           C  
ATOM    334  CE2 PHE A  24      -4.481   0.538 -10.202  1.00  0.00           C  
ATOM    335  CZ  PHE A  24      -3.414   1.282 -10.738  1.00  0.00           C  
ATOM    336  H   PHE A  24      -4.481  -2.130  -6.282  1.00  0.00           H  
ATOM    337  HA  PHE A  24      -1.770  -1.176  -6.908  1.00  0.00           H  
ATOM    338  HB3 PHE A  24      -2.963   1.023  -5.993  1.00  0.00           H  
ATOM    339  HD1 PHE A  24      -1.504   1.592  -7.924  1.00  0.00           H  
ATOM    340  HD2 PHE A  24      -5.305  -0.390  -8.433  1.00  0.00           H  
ATOM    341  HE1 PHE A  24      -1.519   2.234 -10.323  1.00  0.00           H  
ATOM    342  HE2 PHE A  24      -5.308   0.249 -10.838  1.00  0.00           H  
ATOM    343  HZ  PHE A  24      -3.418   1.563 -11.784  1.00  0.00           H  
ATOM    344  N   GLY A  25      -0.949  -0.267  -4.628  1.00  0.00           N  
ATOM    345  CA  GLY A  25      -0.342   0.028  -3.332  1.00  0.00           C  
ATOM    346  C   GLY A  25       0.599   1.230  -3.390  1.00  0.00           C  
ATOM    347  O   GLY A  25       1.496   1.270  -4.235  1.00  0.00           O  
ATOM    348  H   GLY A  25      -0.531   0.159  -5.444  1.00  0.00           H  
ATOM    349  HA2 GLY A  25      -1.127   0.224  -2.609  1.00  0.00           H  
ATOM    350  HA3 GLY A  25       0.224  -0.834  -2.986  1.00  0.00           H  
ATOM    351  N   LYS A  26       0.393   2.213  -2.506  1.00  0.00           N  
ATOM    352  CA  LYS A  26       1.241   3.411  -2.382  1.00  0.00           C  
ATOM    353  C   LYS A  26       1.109   4.061  -1.000  1.00  0.00           C  
ATOM    354  O   LYS A  26       0.060   3.991  -0.363  1.00  0.00           O  
ATOM    355  CB  LYS A  26       0.862   4.416  -3.493  1.00  0.00           C  
ATOM    356  CG  LYS A  26       2.084   5.217  -3.969  1.00  0.00           C  
ATOM    357  CD  LYS A  26       1.703   6.268  -5.019  1.00  0.00           C  
ATOM    358  CE  LYS A  26       2.966   6.976  -5.527  1.00  0.00           C  
ATOM    359  NZ  LYS A  26       2.638   8.228  -6.257  1.00  0.00           N  
ATOM    360  H   LYS A  26      -0.394   2.114  -1.866  1.00  0.00           H  
ATOM    361  HA  LYS A  26       2.280   3.101  -2.510  1.00  0.00           H  
ATOM    362  HB3 LYS A  26       0.089   5.097  -3.132  1.00  0.00           H  
ATOM    363  HG3 LYS A  26       2.814   4.528  -4.397  1.00  0.00           H  
ATOM    364  HD3 LYS A  26       1.025   6.991  -4.562  1.00  0.00           H  
ATOM    365  HE3 LYS A  26       3.509   6.287  -6.182  1.00  0.00           H  
ATOM    366  HZ1 LYS A  26       3.474   8.670  -6.614  1.00  0.00           H  
ATOM    367  HZ2 LYS A  26       2.027   8.051  -7.042  1.00  0.00           H  
ATOM    368  HZ3 LYS A  26       2.180   8.896  -5.652  1.00  0.00           H  
ATOM    369  N   CYS A  27       2.172   4.716  -0.543  1.00  0.00           N  
ATOM    370  CA  CYS A  27       2.152   5.549   0.662  1.00  0.00           C  
ATOM    371  C   CYS A  27       1.398   6.867   0.378  1.00  0.00           C  
ATOM    372  O   CYS A  27       1.783   7.623  -0.519  1.00  0.00           O  
ATOM    373  CB  CYS A  27       3.606   5.783   1.102  1.00  0.00           C  
ATOM    374  SG  CYS A  27       3.902   6.503   2.741  1.00  0.00           S  
ATOM    375  H   CYS A  27       2.987   4.753  -1.134  1.00  0.00           H  
ATOM    376  HA  CYS A  27       1.636   5.007   1.455  1.00  0.00           H  
ATOM    377  HB3 CYS A  27       4.081   6.429   0.363  1.00  0.00           H  
ATOM    378  N   THR A  28       0.330   7.144   1.129  1.00  0.00           N  
ATOM    379  CA  THR A  28      -0.478   8.378   1.054  1.00  0.00           C  
ATOM    380  C   THR A  28      -0.911   8.814   2.457  1.00  0.00           C  
ATOM    381  O   THR A  28      -1.101   7.973   3.335  1.00  0.00           O  
ATOM    382  CB  THR A  28      -1.707   8.184   0.144  1.00  0.00           C  
ATOM    383  OG1 THR A  28      -2.169   9.449  -0.276  1.00  0.00           O  
ATOM    384  CG2 THR A  28      -2.889   7.478   0.815  1.00  0.00           C  
ATOM    385  H   THR A  28       0.078   6.477   1.855  1.00  0.00           H  
ATOM    386  HA  THR A  28       0.132   9.172   0.626  1.00  0.00           H  
ATOM    387  HB  THR A  28      -1.408   7.616  -0.739  1.00  0.00           H  
ATOM    388  HG1 THR A  28      -2.912   9.299  -0.890  1.00  0.00           H  
ATOM    389 HG21 THR A  28      -3.595   7.146   0.056  1.00  0.00           H  
ATOM    390 HG22 THR A  28      -2.533   6.610   1.369  1.00  0.00           H  
ATOM    391 HG23 THR A  28      -3.410   8.157   1.491  1.00  0.00           H  
ATOM    392  N   ASN A  29      -1.077  10.116   2.710  1.00  0.00           N  
ATOM    393  CA  ASN A  29      -1.440  10.652   4.036  1.00  0.00           C  
ATOM    394  C   ASN A  29      -0.550  10.124   5.203  1.00  0.00           C  
ATOM    395  O   ASN A  29      -1.004   9.985   6.341  1.00  0.00           O  
ATOM    396  CB  ASN A  29      -2.952  10.399   4.230  1.00  0.00           C  
ATOM    397  CG  ASN A  29      -3.581  11.205   5.357  1.00  0.00           C  
ATOM    398  OD1 ASN A  29      -3.191  12.323   5.661  1.00  0.00           O  
ATOM    399  ND2 ASN A  29      -4.604  10.677   5.994  1.00  0.00           N  
ATOM    400  H   ASN A  29      -0.966  10.767   1.944  1.00  0.00           H  
ATOM    401  HA  ASN A  29      -1.280  11.731   4.002  1.00  0.00           H  
ATOM    402  HB3 ASN A  29      -3.109   9.336   4.424  1.00  0.00           H  
ATOM    403 HD21 ASN A  29      -4.951   9.767   5.732  1.00  0.00           H  
ATOM    404 HD22 ASN A  29      -5.042  11.216   6.726  1.00  0.00           H  
ATOM    405  N   GLY A  30       0.713   9.770   4.914  1.00  0.00           N  
ATOM    406  CA  GLY A  30       1.659   9.163   5.869  1.00  0.00           C  
ATOM    407  C   GLY A  30       1.387   7.696   6.233  1.00  0.00           C  
ATOM    408  O   GLY A  30       1.888   7.216   7.255  1.00  0.00           O  
ATOM    409  H   GLY A  30       1.040   9.936   3.973  1.00  0.00           H  
ATOM    410  HA2 GLY A  30       2.657   9.197   5.432  1.00  0.00           H  
ATOM    411  HA3 GLY A  30       1.661   9.750   6.789  1.00  0.00           H  
ATOM    412  N   LYS A  31       0.594   6.984   5.424  1.00  0.00           N  
ATOM    413  CA  LYS A  31       0.117   5.615   5.670  1.00  0.00           C  
ATOM    414  C   LYS A  31      -0.006   4.808   4.375  1.00  0.00           C  
ATOM    415  O   LYS A  31      -0.109   5.353   3.280  1.00  0.00           O  
ATOM    416  CB  LYS A  31      -1.242   5.696   6.403  1.00  0.00           C  
ATOM    417  CG  LYS A  31      -1.181   5.050   7.796  1.00  0.00           C  
ATOM    418  CD  LYS A  31      -2.186   5.700   8.757  1.00  0.00           C  
ATOM    419  CE  LYS A  31      -2.159   5.059  10.151  1.00  0.00           C  
ATOM    420  NZ  LYS A  31      -0.845   5.222  10.830  1.00  0.00           N  
ATOM    421  H   LYS A  31       0.222   7.450   4.601  1.00  0.00           H  
ATOM    422  HA  LYS A  31       0.850   5.101   6.294  1.00  0.00           H  
ATOM    423  HB3 LYS A  31      -2.020   5.204   5.816  1.00  0.00           H  
ATOM    424  HG3 LYS A  31      -0.181   5.180   8.206  1.00  0.00           H  
ATOM    425  HD3 LYS A  31      -3.193   5.603   8.347  1.00  0.00           H  
ATOM    426  HE3 LYS A  31      -2.406   3.999  10.054  1.00  0.00           H  
ATOM    427  HZ1 LYS A  31      -0.874   4.834  11.765  1.00  0.00           H  
ATOM    428  HZ2 LYS A  31      -0.109   4.747  10.325  1.00  0.00           H  
ATOM    429  HZ3 LYS A  31      -0.595   6.199  10.911  1.00  0.00           H  
ATOM    430  N   CYS A  32       0.026   3.488   4.483  1.00  0.00           N  
ATOM    431  CA  CYS A  32      -0.118   2.597   3.339  1.00  0.00           C  
ATOM    432  C   CYS A  32      -1.575   2.551   2.855  1.00  0.00           C  
ATOM    433  O   CYS A  32      -2.501   2.322   3.637  1.00  0.00           O  
ATOM    434  CB  CYS A  32       0.407   1.213   3.728  1.00  0.00           C  
ATOM    435  SG  CYS A  32       0.497  -0.002   2.389  1.00  0.00           S  
ATOM    436  H   CYS A  32       0.091   3.089   5.411  1.00  0.00           H  
ATOM    437  HA  CYS A  32       0.503   2.977   2.528  1.00  0.00           H  
ATOM    438  HB3 CYS A  32      -0.226   0.806   4.519  1.00  0.00           H  
ATOM    439  N   HIS A  33      -1.768   2.747   1.554  1.00  0.00           N  
ATOM    440  CA  HIS A  33      -3.060   2.730   0.873  1.00  0.00           C  
ATOM    441  C   HIS A  33      -3.020   1.711  -0.265  1.00  0.00           C  
ATOM    442  O   HIS A  33      -2.074   1.682  -1.050  1.00  0.00           O  
ATOM    443  CB  HIS A  33      -3.394   4.145   0.365  1.00  0.00           C  
ATOM    444  CG  HIS A  33      -4.178   4.208  -0.926  1.00  0.00           C  
ATOM    445  ND1 HIS A  33      -5.507   3.899  -1.125  1.00  0.00           N  
ATOM    446  CD2 HIS A  33      -3.666   4.569  -2.146  1.00  0.00           C  
ATOM    447  CE1 HIS A  33      -5.787   4.075  -2.429  1.00  0.00           C  
ATOM    448  NE2 HIS A  33      -4.693   4.485  -3.093  1.00  0.00           N  
ATOM    449  H   HIS A  33      -0.958   2.943   0.973  1.00  0.00           H  
ATOM    450  HA  HIS A  33      -3.839   2.428   1.574  1.00  0.00           H  
ATOM    451  HB2 HIS A  33      -3.946   4.672   1.144  1.00  0.00           H  
ATOM    452  HB3 HIS A  33      -2.465   4.688   0.194  1.00  0.00           H  
ATOM    453  HD1 HIS A  33      -6.174   3.595  -0.423  1.00  0.00           H  
ATOM    454  HD2 HIS A  33      -2.641   4.860  -2.334  1.00  0.00           H  
ATOM    455  HE1 HIS A  33      -6.760   3.922  -2.881  1.00  0.00           H  
ATOM    456  N   CYS A  34      -4.083   0.915  -0.367  1.00  0.00           N  
ATOM    457  CA  CYS A  34      -4.290  -0.092  -1.402  1.00  0.00           C  
ATOM    458  C   CYS A  34      -5.721   0.030  -1.947  1.00  0.00           C  
ATOM    459  O   CYS A  34      -6.585   0.642  -1.310  1.00  0.00           O  
ATOM    460  CB  CYS A  34      -4.081  -1.497  -0.808  1.00  0.00           C  
ATOM    461  SG  CYS A  34      -2.850  -1.716   0.503  1.00  0.00           S  
ATOM    462  H   CYS A  34      -4.841   1.047   0.286  1.00  0.00           H  
ATOM    463  HA  CYS A  34      -3.588   0.056  -2.223  1.00  0.00           H  
ATOM    464  HB3 CYS A  34      -3.846  -2.186  -1.618  1.00  0.00           H  
ATOM    465  N   THR A  35      -6.003  -0.617  -3.076  1.00  0.00           N  
ATOM    466  CA  THR A  35      -7.347  -0.647  -3.683  1.00  0.00           C  
ATOM    467  C   THR A  35      -7.605  -1.995  -4.372  1.00  0.00           C  
ATOM    468  O   THR A  35      -6.647  -2.693  -4.728  1.00  0.00           O  
ATOM    469  CB  THR A  35      -7.570   0.517  -4.681  1.00  0.00           C  
ATOM    470  OG1 THR A  35      -6.365   1.089  -5.142  1.00  0.00           O  
ATOM    471  CG2 THR A  35      -8.384   1.648  -4.049  1.00  0.00           C  
ATOM    472  H   THR A  35      -5.261  -1.103  -3.563  1.00  0.00           H  
ATOM    473  HA  THR A  35      -8.080  -0.552  -2.883  1.00  0.00           H  
ATOM    474  HB  THR A  35      -8.127   0.147  -5.542  1.00  0.00           H  
ATOM    475  HG1 THR A  35      -6.585   1.789  -5.781  1.00  0.00           H  
ATOM    476 HG21 THR A  35      -8.484   2.473  -4.754  1.00  0.00           H  
ATOM    477 HG22 THR A  35      -9.380   1.288  -3.795  1.00  0.00           H  
ATOM    478 HG23 THR A  35      -7.899   2.004  -3.142  1.00  0.00           H  
ATOM    479  N   PRO A  36      -8.879  -2.400  -4.551  1.00  0.00           N  
ATOM    480  CA  PRO A  36      -9.235  -3.663  -5.198  1.00  0.00           C  
ATOM    481  C   PRO A  36      -8.947  -3.644  -6.710  1.00  0.00           C  
ATOM    482  O   PRO A  36      -8.631  -2.601  -7.293  1.00  0.00           O  
ATOM    483  CB  PRO A  36     -10.726  -3.854  -4.891  1.00  0.00           C  
ATOM    484  CG  PRO A  36     -11.255  -2.427  -4.812  1.00  0.00           C  
ATOM    485  CD  PRO A  36     -10.088  -1.668  -4.183  1.00  0.00           C  
ATOM    486  HA  PRO A  36      -8.675  -4.488  -4.751  1.00  0.00           H  
ATOM    487  HB3 PRO A  36     -10.836  -4.333  -3.916  1.00  0.00           H  
ATOM    488  HG3 PRO A  36     -12.158  -2.365  -4.202  1.00  0.00           H  
ATOM    489  HD3 PRO A  36     -10.196  -1.654  -3.098  1.00  0.00           H  
ATOM    490  N   LYS A  37      -9.052  -4.819  -7.343  1.00  0.00           N  
ATOM    491  CA  LYS A  37      -8.851  -5.021  -8.785  1.00  0.00           C  
ATOM    492  C   LYS A  37      -9.698  -4.107  -9.688  1.00  0.00           C  
ATOM    493  O   LYS A  37      -9.166  -3.653 -10.728  1.00  0.00           O  
ATOM    494  CB  LYS A  37      -9.020  -6.513  -9.116  1.00  0.00           C  
ATOM    495  CG  LYS A  37     -10.427  -7.097  -8.850  1.00  0.00           C  
ATOM    496  CD  LYS A  37     -10.390  -8.287  -7.877  1.00  0.00           C  
ATOM    497  CE  LYS A  37     -11.742  -9.018  -7.853  1.00  0.00           C  
ATOM    498  NZ  LYS A  37     -11.672 -10.351  -8.509  1.00  0.00           N  
ATOM    499  H   LYS A  37      -9.335  -5.622  -6.799  1.00  0.00           H  
ATOM    500  HA  LYS A  37      -7.818  -4.754  -8.989  1.00  0.00           H  
ATOM    501  HB3 LYS A  37      -8.273  -7.071  -8.549  1.00  0.00           H  
ATOM    502  HG3 LYS A  37     -10.834  -7.438  -9.802  1.00  0.00           H  
ATOM    503  HD3 LYS A  37     -10.166  -7.923  -6.873  1.00  0.00           H  
ATOM    504  HE3 LYS A  37     -12.490  -8.396  -8.354  1.00  0.00           H  
ATOM    505  HZ1 LYS A  37     -12.581 -10.794  -8.528  1.00  0.00           H  
ATOM    506  HZ2 LYS A  37     -11.348 -10.281  -9.465  1.00  0.00           H  
ATOM    507  HZ3 LYS A  37     -11.045 -10.971  -8.013  1.00  0.00           H  
TER     508      LYS A  37                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   VAL A   1     -11.555   1.336   2.973  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -10.850   0.535   1.928  1.00  0.00           C  
ATOM      3  C   VAL A   1      -9.346   0.471   2.206  1.00  0.00           C  
ATOM      4  O   VAL A   1      -8.847   1.196   3.070  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -11.128   1.029   0.489  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -12.614   0.906   0.131  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -10.668   2.470   0.220  1.00  0.00           C  
ATOM      8  HA  VAL A   1     -11.216  -0.492   1.992  1.00  0.00           H  
ATOM      9  HB  VAL A   1     -10.588   0.380  -0.200  1.00  0.00           H  
ATOM     10 HG11 VAL A   1     -13.217   1.609   0.709  1.00  0.00           H  
ATOM     11 HG12 VAL A   1     -12.752   1.126  -0.929  1.00  0.00           H  
ATOM     12 HG13 VAL A   1     -12.961  -0.112   0.317  1.00  0.00           H  
ATOM     13 HG21 VAL A   1     -11.229   3.179   0.829  1.00  0.00           H  
ATOM     14 HG22 VAL A   1      -9.602   2.576   0.426  1.00  0.00           H  
ATOM     15 HG23 VAL A   1     -10.833   2.711  -0.831  1.00  0.00           H  
ATOM     16  N   GLY A   2      -8.606  -0.385   1.492  1.00  0.00           N  
ATOM     17  CA  GLY A   2      -7.164  -0.561   1.698  1.00  0.00           C  
ATOM     18  C   GLY A   2      -6.833  -1.247   3.030  1.00  0.00           C  
ATOM     19  O   GLY A   2      -7.580  -2.113   3.494  1.00  0.00           O  
ATOM     20  H   GLY A   2      -9.055  -0.964   0.796  1.00  0.00           H  
ATOM     21  HA2 GLY A   2      -6.752  -1.170   0.893  1.00  0.00           H  
ATOM     22  HA3 GLY A   2      -6.675   0.413   1.668  1.00  0.00           H  
ATOM     23  N   ILE A   3      -5.706  -0.863   3.636  1.00  0.00           N  
ATOM     24  CA  ILE A   3      -5.176  -1.422   4.896  1.00  0.00           C  
ATOM     25  C   ILE A   3      -4.737  -0.297   5.858  1.00  0.00           C  
ATOM     26  O   ILE A   3      -4.783   0.884   5.506  1.00  0.00           O  
ATOM     27  CB  ILE A   3      -4.045  -2.445   4.608  1.00  0.00           C  
ATOM     28  CG1 ILE A   3      -2.773  -1.781   4.038  1.00  0.00           C  
ATOM     29  CG2 ILE A   3      -4.556  -3.581   3.700  1.00  0.00           C  
ATOM     30  CD1 ILE A   3      -1.657  -2.787   3.726  1.00  0.00           C  
ATOM     31  H   ILE A   3      -5.184  -0.101   3.226  1.00  0.00           H  
ATOM     32  HA  ILE A   3      -5.978  -1.958   5.407  1.00  0.00           H  
ATOM     33  HB  ILE A   3      -3.774  -2.903   5.557  1.00  0.00           H  
ATOM     34 HG13 ILE A   3      -2.387  -1.064   4.755  1.00  0.00           H  
ATOM     35 HG21 ILE A   3      -5.512  -3.957   4.071  1.00  0.00           H  
ATOM     36 HG22 ILE A   3      -4.682  -3.226   2.676  1.00  0.00           H  
ATOM     37 HG23 ILE A   3      -3.848  -4.412   3.698  1.00  0.00           H  
ATOM     38 HD11 ILE A   3      -0.719  -2.259   3.551  1.00  0.00           H  
ATOM     39 HD12 ILE A   3      -1.522  -3.468   4.569  1.00  0.00           H  
ATOM     40 HD13 ILE A   3      -1.900  -3.367   2.832  1.00  0.00           H  
ATOM     41  N   ASN A   4      -4.295  -0.652   7.070  1.00  0.00           N  
ATOM     42  CA  ASN A   4      -3.846   0.294   8.101  1.00  0.00           C  
ATOM     43  C   ASN A   4      -2.421  -0.056   8.577  1.00  0.00           C  
ATOM     44  O   ASN A   4      -2.232  -0.751   9.578  1.00  0.00           O  
ATOM     45  CB  ASN A   4      -4.883   0.357   9.236  1.00  0.00           C  
ATOM     46  CG  ASN A   4      -4.572   1.486  10.208  1.00  0.00           C  
ATOM     47  OD1 ASN A   4      -4.695   2.660   9.889  1.00  0.00           O  
ATOM     48  ND2 ASN A   4      -4.146   1.182  11.414  1.00  0.00           N  
ATOM     49  H   ASN A   4      -4.300  -1.633   7.311  1.00  0.00           H  
ATOM     50  HA  ASN A   4      -3.788   1.294   7.668  1.00  0.00           H  
ATOM     51  HB3 ASN A   4      -4.916  -0.594   9.766  1.00  0.00           H  
ATOM     52 HD21 ASN A   4      -3.999   0.218  11.673  1.00  0.00           H  
ATOM     53 HD22 ASN A   4      -3.939   1.934  12.056  1.00  0.00           H  
ATOM     54  N   VAL A   5      -1.421   0.399   7.815  1.00  0.00           N  
ATOM     55  CA  VAL A   5       0.016   0.128   8.026  1.00  0.00           C  
ATOM     56  C   VAL A   5       0.808   1.412   7.759  1.00  0.00           C  
ATOM     57  O   VAL A   5       0.427   2.195   6.889  1.00  0.00           O  
ATOM     58  CB  VAL A   5       0.521  -1.001   7.092  1.00  0.00           C  
ATOM     59  CG1 VAL A   5       1.909  -1.505   7.507  1.00  0.00           C  
ATOM     60  CG2 VAL A   5      -0.399  -2.227   7.058  1.00  0.00           C  
ATOM     61  H   VAL A   5      -1.663   0.982   7.024  1.00  0.00           H  
ATOM     62  HA  VAL A   5       0.179  -0.176   9.059  1.00  0.00           H  
ATOM     63  HB  VAL A   5       0.590  -0.613   6.078  1.00  0.00           H  
ATOM     64 HG11 VAL A   5       2.647  -0.709   7.433  1.00  0.00           H  
ATOM     65 HG12 VAL A   5       1.878  -1.880   8.530  1.00  0.00           H  
ATOM     66 HG13 VAL A   5       2.224  -2.311   6.843  1.00  0.00           H  
ATOM     67 HG21 VAL A   5       0.029  -2.991   6.408  1.00  0.00           H  
ATOM     68 HG22 VAL A   5      -0.514  -2.632   8.063  1.00  0.00           H  
ATOM     69 HG23 VAL A   5      -1.377  -1.958   6.665  1.00  0.00           H  
ATOM     70  N   LYS A   6       1.905   1.651   8.482  1.00  0.00           N  
ATOM     71  CA  LYS A   6       2.798   2.803   8.252  1.00  0.00           C  
ATOM     72  C   LYS A   6       3.701   2.602   7.018  1.00  0.00           C  
ATOM     73  O   LYS A   6       3.891   1.477   6.552  1.00  0.00           O  
ATOM     74  CB  LYS A   6       3.620   3.064   9.530  1.00  0.00           C  
ATOM     75  CG  LYS A   6       3.675   4.560   9.867  1.00  0.00           C  
ATOM     76  CD  LYS A   6       4.544   4.808  11.106  1.00  0.00           C  
ATOM     77  CE  LYS A   6       4.569   6.303  11.444  1.00  0.00           C  
ATOM     78  NZ  LYS A   6       5.656   6.625  12.405  1.00  0.00           N  
ATOM     79  H   LYS A   6       2.177   0.965   9.175  1.00  0.00           H  
ATOM     80  HA  LYS A   6       2.176   3.678   8.051  1.00  0.00           H  
ATOM     81  HB3 LYS A   6       4.632   2.672   9.407  1.00  0.00           H  
ATOM     82  HG3 LYS A   6       2.662   4.920  10.058  1.00  0.00           H  
ATOM     83  HD3 LYS A   6       5.558   4.460  10.899  1.00  0.00           H  
ATOM     84  HE3 LYS A   6       3.599   6.585  11.862  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6       5.655   7.609  12.638  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6       5.555   6.104  13.265  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6       6.562   6.406  12.013  1.00  0.00           H  
ATOM     88  N   CYS A   7       4.287   3.686   6.506  1.00  0.00           N  
ATOM     89  CA  CYS A   7       5.225   3.676   5.373  1.00  0.00           C  
ATOM     90  C   CYS A   7       6.302   4.773   5.493  1.00  0.00           C  
ATOM     91  O   CYS A   7       6.126   5.761   6.212  1.00  0.00           O  
ATOM     92  CB  CYS A   7       4.427   3.794   4.059  1.00  0.00           C  
ATOM     93  SG  CYS A   7       3.159   5.094   4.000  1.00  0.00           S  
ATOM     94  H   CYS A   7       4.093   4.578   6.935  1.00  0.00           H  
ATOM     95  HA  CYS A   7       5.750   2.719   5.357  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       3.914   2.844   3.904  1.00  0.00           H  
ATOM     97  N   LYS A   8       7.420   4.593   4.769  1.00  0.00           N  
ATOM     98  CA  LYS A   8       8.614   5.470   4.802  1.00  0.00           C  
ATOM     99  C   LYS A   8       8.890   6.185   3.464  1.00  0.00           C  
ATOM    100  O   LYS A   8       9.558   7.217   3.453  1.00  0.00           O  
ATOM    101  CB  LYS A   8       9.829   4.618   5.232  1.00  0.00           C  
ATOM    102  CG  LYS A   8      10.972   5.382   5.931  1.00  0.00           C  
ATOM    103  CD  LYS A   8      10.943   5.213   7.459  1.00  0.00           C  
ATOM    104  CE  LYS A   8      12.206   5.820   8.087  1.00  0.00           C  
ATOM    105  NZ  LYS A   8      12.139   5.824   9.573  1.00  0.00           N  
ATOM    106  H   LYS A   8       7.500   3.720   4.265  1.00  0.00           H  
ATOM    107  HA  LYS A   8       8.462   6.251   5.550  1.00  0.00           H  
ATOM    108  HB3 LYS A   8      10.240   4.143   4.341  1.00  0.00           H  
ATOM    109  HG3 LYS A   8      10.926   6.442   5.680  1.00  0.00           H  
ATOM    110  HD3 LYS A   8      10.908   4.150   7.707  1.00  0.00           H  
ATOM    111  HE3 LYS A   8      12.332   6.840   7.717  1.00  0.00           H  
ATOM    112  HZ1 LYS A   8      12.996   6.185   9.973  1.00  0.00           H  
ATOM    113  HZ2 LYS A   8      11.382   6.406   9.903  1.00  0.00           H  
ATOM    114  HZ3 LYS A   8      12.001   4.893   9.941  1.00  0.00           H  
ATOM    115  N   HIS A   9       8.355   5.658   2.353  1.00  0.00           N  
ATOM    116  CA  HIS A   9       8.486   6.216   0.996  1.00  0.00           C  
ATOM    117  C   HIS A   9       7.241   5.953   0.130  1.00  0.00           C  
ATOM    118  O   HIS A   9       6.424   6.857  -0.046  1.00  0.00           O  
ATOM    119  CB  HIS A   9       9.757   5.659   0.322  1.00  0.00           C  
ATOM    120  CG  HIS A   9      11.007   6.432   0.650  1.00  0.00           C  
ATOM    121  ND1 HIS A   9      11.271   7.730   0.269  1.00  0.00           N  
ATOM    122  CD2 HIS A   9      12.099   5.983   1.344  1.00  0.00           C  
ATOM    123  CE1 HIS A   9      12.487   8.060   0.729  1.00  0.00           C  
ATOM    124  NE2 HIS A   9      13.037   7.024   1.391  1.00  0.00           N  
ATOM    125  H   HIS A   9       7.790   4.834   2.465  1.00  0.00           H  
ATOM    126  HA  HIS A   9       8.584   7.300   1.062  1.00  0.00           H  
ATOM    127  HB2 HIS A   9       9.897   4.611   0.596  1.00  0.00           H  
ATOM    128  HB3 HIS A   9       9.636   5.701  -0.763  1.00  0.00           H  
ATOM    129  HD1 HIS A   9      10.660   8.335  -0.267  1.00  0.00           H  
ATOM    130  HD2 HIS A   9      12.215   4.995   1.770  1.00  0.00           H  
ATOM    131  HE1 HIS A   9      12.958   9.029   0.584  1.00  0.00           H  
ATOM    132  N   SER A  10       7.079   4.726  -0.391  1.00  0.00           N  
ATOM    133  CA  SER A  10       5.985   4.298  -1.291  1.00  0.00           C  
ATOM    134  C   SER A  10       6.107   2.824  -1.694  1.00  0.00           C  
ATOM    135  O   SER A  10       5.182   2.048  -1.459  1.00  0.00           O  
ATOM    136  CB  SER A  10       5.924   5.165  -2.564  1.00  0.00           C  
ATOM    137  OG  SER A  10       7.199   5.251  -3.184  1.00  0.00           O  
ATOM    138  H   SER A  10       7.802   4.052  -0.186  1.00  0.00           H  
ATOM    139  HA  SER A  10       5.037   4.403  -0.772  1.00  0.00           H  
ATOM    140  HB3 SER A  10       5.578   6.166  -2.304  1.00  0.00           H  
ATOM    141  HG  SER A  10       7.158   5.945  -3.872  1.00  0.00           H  
ATOM    142  N   ARG A  11       7.269   2.404  -2.209  1.00  0.00           N  
ATOM    143  CA  ARG A  11       7.564   1.003  -2.586  1.00  0.00           C  
ATOM    144  C   ARG A  11       7.408   0.012  -1.427  1.00  0.00           C  
ATOM    145  O   ARG A  11       7.028  -1.137  -1.637  1.00  0.00           O  
ATOM    146  CB  ARG A  11       8.982   0.904  -3.187  1.00  0.00           C  
ATOM    147  CG  ARG A  11       8.967   0.288  -4.592  1.00  0.00           C  
ATOM    148  CD  ARG A  11      10.400   0.033  -5.084  1.00  0.00           C  
ATOM    149  NE  ARG A  11      10.480  -0.004  -6.557  1.00  0.00           N  
ATOM    150  CZ  ARG A  11      10.577   1.039  -7.366  1.00  0.00           C  
ATOM    151  NH1 ARG A  11      10.572   2.267  -6.922  1.00  0.00           N  
ATOM    152  NH2 ARG A  11      10.681   0.873  -8.653  1.00  0.00           N  
ATOM    153  H   ARG A  11       7.944   3.124  -2.447  1.00  0.00           H  
ATOM    154  HA  ARG A  11       6.835   0.699  -3.341  1.00  0.00           H  
ATOM    155  HB3 ARG A  11       9.621   0.300  -2.539  1.00  0.00           H  
ATOM    156  HG3 ARG A  11       8.460   0.981  -5.267  1.00  0.00           H  
ATOM    157  HD3 ARG A  11      10.741  -0.923  -4.677  1.00  0.00           H  
ATOM    158  HE  ARG A  11      10.492  -0.913  -6.992  1.00  0.00           H  
ATOM    159 HH11 ARG A  11      10.495   2.431  -5.933  1.00  0.00           H  
ATOM    160 HH12 ARG A  11      10.647   3.044  -7.556  1.00  0.00           H  
ATOM    161 HH21 ARG A  11      10.697  -0.055  -9.044  1.00  0.00           H  
ATOM    162 HH22 ARG A  11      10.757   1.669  -9.262  1.00  0.00           H  
ATOM    163  N   GLN A  12       7.640   0.472  -0.196  1.00  0.00           N  
ATOM    164  CA  GLN A  12       7.476  -0.330   1.024  1.00  0.00           C  
ATOM    165  C   GLN A  12       6.008  -0.670   1.335  1.00  0.00           C  
ATOM    166  O   GLN A  12       5.754  -1.606   2.088  1.00  0.00           O  
ATOM    167  CB  GLN A  12       8.119   0.361   2.243  1.00  0.00           C  
ATOM    168  CG  GLN A  12       9.424   1.128   1.947  1.00  0.00           C  
ATOM    169  CD  GLN A  12      10.303   1.390   3.173  1.00  0.00           C  
ATOM    170  OE1 GLN A  12      11.500   1.612   3.060  1.00  0.00           O  
ATOM    171  NE2 GLN A  12       9.775   1.399   4.381  1.00  0.00           N  
ATOM    172  H   GLN A  12       7.972   1.419  -0.114  1.00  0.00           H  
ATOM    173  HA  GLN A  12       8.001  -1.277   0.871  1.00  0.00           H  
ATOM    174  HB3 GLN A  12       8.324  -0.421   2.977  1.00  0.00           H  
ATOM    175  HG3 GLN A  12       9.166   2.091   1.506  1.00  0.00           H  
ATOM    176 HE21 GLN A  12       8.805   1.168   4.526  1.00  0.00           H  
ATOM    177 HE22 GLN A  12      10.396   1.545   5.164  1.00  0.00           H  
ATOM    178  N   CYS A  13       5.042   0.063   0.759  1.00  0.00           N  
ATOM    179  CA  CYS A  13       3.609  -0.222   0.860  1.00  0.00           C  
ATOM    180  C   CYS A  13       3.136  -1.263  -0.178  1.00  0.00           C  
ATOM    181  O   CYS A  13       2.196  -2.011   0.092  1.00  0.00           O  
ATOM    182  CB  CYS A  13       2.845   1.104   0.734  1.00  0.00           C  
ATOM    183  SG  CYS A  13       1.042   0.986   0.648  1.00  0.00           S  
ATOM    184  H   CYS A  13       5.320   0.833   0.164  1.00  0.00           H  
ATOM    185  HA  CYS A  13       3.394  -0.634   1.845  1.00  0.00           H  
ATOM    186  HB3 CYS A  13       3.167   1.612  -0.173  1.00  0.00           H  
ATOM    187  N   LEU A  14       3.810  -1.403  -1.329  1.00  0.00           N  
ATOM    188  CA  LEU A  14       3.492  -2.471  -2.292  1.00  0.00           C  
ATOM    189  C   LEU A  14       3.624  -3.874  -1.676  1.00  0.00           C  
ATOM    190  O   LEU A  14       2.770  -4.719  -1.941  1.00  0.00           O  
ATOM    191  CB  LEU A  14       4.348  -2.351  -3.570  1.00  0.00           C  
ATOM    192  CG  LEU A  14       3.760  -1.429  -4.652  1.00  0.00           C  
ATOM    193  CD1 LEU A  14       4.766  -1.263  -5.792  1.00  0.00           C  
ATOM    194  CD2 LEU A  14       2.470  -1.996  -5.258  1.00  0.00           C  
ATOM    195  H   LEU A  14       4.583  -0.780  -1.527  1.00  0.00           H  
ATOM    196  HA  LEU A  14       2.442  -2.372  -2.561  1.00  0.00           H  
ATOM    197  HB3 LEU A  14       4.465  -3.340  -4.011  1.00  0.00           H  
ATOM    198  HG  LEU A  14       3.566  -0.452  -4.218  1.00  0.00           H  
ATOM    199 HD11 LEU A  14       5.687  -0.821  -5.411  1.00  0.00           H  
ATOM    200 HD12 LEU A  14       4.989  -2.234  -6.236  1.00  0.00           H  
ATOM    201 HD13 LEU A  14       4.351  -0.605  -6.557  1.00  0.00           H  
ATOM    202 HD21 LEU A  14       2.126  -1.348  -6.065  1.00  0.00           H  
ATOM    203 HD22 LEU A  14       2.652  -2.996  -5.655  1.00  0.00           H  
ATOM    204 HD23 LEU A  14       1.682  -2.049  -4.511  1.00  0.00           H  
ATOM    205  N   LYS A  15       4.632  -4.118  -0.821  1.00  0.00           N  
ATOM    206  CA  LYS A  15       4.805  -5.406  -0.116  1.00  0.00           C  
ATOM    207  C   LYS A  15       3.551  -5.834   0.674  1.00  0.00           C  
ATOM    208  O   LYS A  15       2.977  -6.871   0.329  1.00  0.00           O  
ATOM    209  CB  LYS A  15       6.082  -5.404   0.757  1.00  0.00           C  
ATOM    210  CG  LYS A  15       7.188  -6.292   0.170  1.00  0.00           C  
ATOM    211  CD  LYS A  15       7.876  -5.688  -1.065  1.00  0.00           C  
ATOM    212  CE  LYS A  15       8.489  -6.809  -1.922  1.00  0.00           C  
ATOM    213  NZ  LYS A  15       9.899  -6.537  -2.302  1.00  0.00           N  
ATOM    214  H   LYS A  15       5.299  -3.375  -0.659  1.00  0.00           H  
ATOM    215  HA  LYS A  15       4.923  -6.176  -0.881  1.00  0.00           H  
ATOM    216  HB3 LYS A  15       5.844  -5.808   1.742  1.00  0.00           H  
ATOM    217  HG3 LYS A  15       6.749  -7.260  -0.081  1.00  0.00           H  
ATOM    218  HD3 LYS A  15       8.645  -4.989  -0.728  1.00  0.00           H  
ATOM    219  HE3 LYS A  15       7.876  -6.923  -2.821  1.00  0.00           H  
ATOM    220  HZ1 LYS A  15      10.253  -7.266  -2.907  1.00  0.00           H  
ATOM    221  HZ2 LYS A  15       9.989  -5.660  -2.796  1.00  0.00           H  
ATOM    222  HZ3 LYS A  15      10.497  -6.505  -1.488  1.00  0.00           H  
ATOM    223  N   PRO A  16       3.069  -5.067   1.673  1.00  0.00           N  
ATOM    224  CA  PRO A  16       1.865  -5.422   2.419  1.00  0.00           C  
ATOM    225  C   PRO A  16       0.587  -5.341   1.569  1.00  0.00           C  
ATOM    226  O   PRO A  16      -0.289  -6.183   1.753  1.00  0.00           O  
ATOM    227  CB  PRO A  16       1.836  -4.492   3.639  1.00  0.00           C  
ATOM    228  CG  PRO A  16       2.637  -3.277   3.189  1.00  0.00           C  
ATOM    229  CD  PRO A  16       3.686  -3.887   2.262  1.00  0.00           C  
ATOM    230  HA  PRO A  16       1.954  -6.448   2.782  1.00  0.00           H  
ATOM    231  HB3 PRO A  16       2.353  -4.970   4.471  1.00  0.00           H  
ATOM    232  HG3 PRO A  16       3.095  -2.753   4.028  1.00  0.00           H  
ATOM    233  HD3 PRO A  16       4.558  -4.178   2.851  1.00  0.00           H  
ATOM    234  N   CYS A  17       0.471  -4.418   0.601  1.00  0.00           N  
ATOM    235  CA  CYS A  17      -0.694  -4.376  -0.298  1.00  0.00           C  
ATOM    236  C   CYS A  17      -0.858  -5.646  -1.149  1.00  0.00           C  
ATOM    237  O   CYS A  17      -1.951  -6.218  -1.204  1.00  0.00           O  
ATOM    238  CB  CYS A  17      -0.620  -3.157  -1.223  1.00  0.00           C  
ATOM    239  SG  CYS A  17      -0.995  -1.567  -0.452  1.00  0.00           S  
ATOM    240  H   CYS A  17       1.189  -3.707   0.497  1.00  0.00           H  
ATOM    241  HA  CYS A  17      -1.592  -4.292   0.312  1.00  0.00           H  
ATOM    242  HB3 CYS A  17      -1.336  -3.299  -2.035  1.00  0.00           H  
ATOM    243  N   LYS A  18       0.214  -6.105  -1.805  1.00  0.00           N  
ATOM    244  CA  LYS A  18       0.171  -7.290  -2.673  1.00  0.00           C  
ATOM    245  C   LYS A  18      -0.053  -8.567  -1.863  1.00  0.00           C  
ATOM    246  O   LYS A  18      -0.876  -9.402  -2.238  1.00  0.00           O  
ATOM    247  CB  LYS A  18       1.456  -7.361  -3.515  1.00  0.00           C  
ATOM    248  CG  LYS A  18       1.199  -7.939  -4.913  1.00  0.00           C  
ATOM    249  CD  LYS A  18       2.514  -8.000  -5.708  1.00  0.00           C  
ATOM    250  CE  LYS A  18       2.257  -7.901  -7.218  1.00  0.00           C  
ATOM    251  NZ  LYS A  18       3.343  -7.152  -7.905  1.00  0.00           N  
ATOM    252  H   LYS A  18       1.089  -5.592  -1.726  1.00  0.00           H  
ATOM    253  HA  LYS A  18      -0.682  -7.180  -3.345  1.00  0.00           H  
ATOM    254  HB3 LYS A  18       2.214  -7.950  -2.995  1.00  0.00           H  
ATOM    255  HG3 LYS A  18       0.496  -7.277  -5.423  1.00  0.00           H  
ATOM    256  HD3 LYS A  18       3.032  -8.933  -5.484  1.00  0.00           H  
ATOM    257  HE3 LYS A  18       1.305  -7.387  -7.383  1.00  0.00           H  
ATOM    258  HZ1 LYS A  18       3.169  -7.086  -8.899  1.00  0.00           H  
ATOM    259  HZ2 LYS A  18       3.413  -6.209  -7.548  1.00  0.00           H  
ATOM    260  HZ3 LYS A  18       4.239  -7.601  -7.777  1.00  0.00           H  
ATOM    261  N   ASP A  19       0.617  -8.686  -0.714  1.00  0.00           N  
ATOM    262  CA  ASP A  19       0.445  -9.800   0.226  1.00  0.00           C  
ATOM    263  C   ASP A  19      -0.964  -9.849   0.863  1.00  0.00           C  
ATOM    264  O   ASP A  19      -1.493 -10.937   1.099  1.00  0.00           O  
ATOM    265  CB  ASP A  19       1.541  -9.714   1.295  1.00  0.00           C  
ATOM    266  CG  ASP A  19       1.498 -10.905   2.266  1.00  0.00           C  
ATOM    267  OD1 ASP A  19       1.853 -12.033   1.854  1.00  0.00           O  
ATOM    268  OD2 ASP A  19       1.132 -10.708   3.452  1.00  0.00           O  
ATOM    269  H   ASP A  19       1.295  -7.970  -0.485  1.00  0.00           H  
ATOM    270  HA  ASP A  19       0.586 -10.734  -0.321  1.00  0.00           H  
ATOM    271  HB3 ASP A  19       1.433  -8.779   1.846  1.00  0.00           H  
ATOM    272  N   ALA A  20      -1.610  -8.696   1.082  1.00  0.00           N  
ATOM    273  CA  ALA A  20      -3.005  -8.603   1.532  1.00  0.00           C  
ATOM    274  C   ALA A  20      -4.038  -9.077   0.482  1.00  0.00           C  
ATOM    275  O   ALA A  20      -5.194  -9.332   0.832  1.00  0.00           O  
ATOM    276  CB  ALA A  20      -3.295  -7.156   1.957  1.00  0.00           C  
ATOM    277  H   ALA A  20      -1.106  -7.825   0.946  1.00  0.00           H  
ATOM    278  HA  ALA A  20      -3.123  -9.239   2.411  1.00  0.00           H  
ATOM    279  HB1 ALA A  20      -2.625  -6.861   2.764  1.00  0.00           H  
ATOM    280  HB2 ALA A  20      -3.164  -6.479   1.112  1.00  0.00           H  
ATOM    281  HB3 ALA A  20      -4.323  -7.074   2.312  1.00  0.00           H  
ATOM    282  N   GLY A  21      -3.645  -9.194  -0.793  1.00  0.00           N  
ATOM    283  CA  GLY A  21      -4.505  -9.621  -1.905  1.00  0.00           C  
ATOM    284  C   GLY A  21      -5.061  -8.475  -2.767  1.00  0.00           C  
ATOM    285  O   GLY A  21      -5.801  -8.734  -3.720  1.00  0.00           O  
ATOM    286  H   GLY A  21      -2.675  -8.996  -1.007  1.00  0.00           H  
ATOM    287  HA2 GLY A  21      -3.924 -10.273  -2.556  1.00  0.00           H  
ATOM    288  HA3 GLY A  21      -5.346 -10.200  -1.524  1.00  0.00           H  
ATOM    289  N   MET A  22      -4.728  -7.218  -2.450  1.00  0.00           N  
ATOM    290  CA  MET A  22      -5.076  -6.036  -3.253  1.00  0.00           C  
ATOM    291  C   MET A  22      -4.175  -5.900  -4.500  1.00  0.00           C  
ATOM    292  O   MET A  22      -3.170  -6.605  -4.641  1.00  0.00           O  
ATOM    293  CB  MET A  22      -4.993  -4.771  -2.379  1.00  0.00           C  
ATOM    294  CG  MET A  22      -6.190  -4.601  -1.432  1.00  0.00           C  
ATOM    295  SD  MET A  22      -6.231  -5.690   0.018  1.00  0.00           S  
ATOM    296  CE  MET A  22      -7.353  -4.736   1.073  1.00  0.00           C  
ATOM    297  H   MET A  22      -4.095  -7.083  -1.674  1.00  0.00           H  
ATOM    298  HA  MET A  22      -6.102  -6.136  -3.609  1.00  0.00           H  
ATOM    299  HB3 MET A  22      -4.976  -3.895  -3.025  1.00  0.00           H  
ATOM    300  HG3 MET A  22      -7.113  -4.725  -1.998  1.00  0.00           H  
ATOM    301  HE1 MET A  22      -7.585  -5.305   1.975  1.00  0.00           H  
ATOM    302  HE2 MET A  22      -6.872  -3.799   1.357  1.00  0.00           H  
ATOM    303  HE3 MET A  22      -8.277  -4.519   0.536  1.00  0.00           H  
ATOM    304  N   ARG A  23      -4.529  -4.974  -5.405  1.00  0.00           N  
ATOM    305  CA  ARG A  23      -3.810  -4.727  -6.670  1.00  0.00           C  
ATOM    306  C   ARG A  23      -2.836  -3.553  -6.555  1.00  0.00           C  
ATOM    307  O   ARG A  23      -1.622  -3.758  -6.603  1.00  0.00           O  
ATOM    308  CB  ARG A  23      -4.847  -4.547  -7.796  1.00  0.00           C  
ATOM    309  CG  ARG A  23      -4.277  -3.970  -9.108  1.00  0.00           C  
ATOM    310  CD  ARG A  23      -4.869  -4.660 -10.342  1.00  0.00           C  
ATOM    311  NE  ARG A  23      -4.908  -3.767 -11.513  1.00  0.00           N  
ATOM    312  CZ  ARG A  23      -5.215  -4.122 -12.749  1.00  0.00           C  
ATOM    313  NH1 ARG A  23      -5.411  -5.368 -13.082  1.00  0.00           N  
ATOM    314  NH2 ARG A  23      -5.336  -3.223 -13.684  1.00  0.00           N  
ATOM    315  H   ARG A  23      -5.339  -4.397  -5.202  1.00  0.00           H  
ATOM    316  HA  ARG A  23      -3.202  -5.597  -6.923  1.00  0.00           H  
ATOM    317  HB3 ARG A  23      -5.644  -3.883  -7.457  1.00  0.00           H  
ATOM    318  HG3 ARG A  23      -3.194  -4.091  -9.145  1.00  0.00           H  
ATOM    319  HD3 ARG A  23      -5.884  -4.979 -10.122  1.00  0.00           H  
ATOM    320  HE  ARG A  23      -4.762  -2.783 -11.352  1.00  0.00           H  
ATOM    321 HH11 ARG A  23      -5.311  -6.085 -12.385  1.00  0.00           H  
ATOM    322 HH12 ARG A  23      -5.637  -5.617 -14.031  1.00  0.00           H  
ATOM    323 HH21 ARG A  23      -5.214  -2.248 -13.466  1.00  0.00           H  
ATOM    324 HH22 ARG A  23      -5.579  -3.496 -14.621  1.00  0.00           H  
ATOM    325  N   PHE A  24      -3.355  -2.336  -6.408  1.00  0.00           N  
ATOM    326  CA  PHE A  24      -2.536  -1.134  -6.215  1.00  0.00           C  
ATOM    327  C   PHE A  24      -1.931  -1.082  -4.805  1.00  0.00           C  
ATOM    328  O   PHE A  24      -2.431  -1.716  -3.873  1.00  0.00           O  
ATOM    329  CB  PHE A  24      -3.392   0.111  -6.485  1.00  0.00           C  
ATOM    330  CG  PHE A  24      -3.487   0.514  -7.943  1.00  0.00           C  
ATOM    331  CD1 PHE A  24      -2.352   1.027  -8.599  1.00  0.00           C  
ATOM    332  CD2 PHE A  24      -4.708   0.423  -8.639  1.00  0.00           C  
ATOM    333  CE1 PHE A  24      -2.433   1.441  -9.940  1.00  0.00           C  
ATOM    334  CE2 PHE A  24      -4.791   0.842  -9.979  1.00  0.00           C  
ATOM    335  CZ  PHE A  24      -3.653   1.351 -10.630  1.00  0.00           C  
ATOM    336  H   PHE A  24      -4.359  -2.252  -6.349  1.00  0.00           H  
ATOM    337  HA  PHE A  24      -1.706  -1.146  -6.924  1.00  0.00           H  
ATOM    338  HB3 PHE A  24      -2.980   0.961  -5.941  1.00  0.00           H  
ATOM    339  HD1 PHE A  24      -1.413   1.113  -8.069  1.00  0.00           H  
ATOM    340  HD2 PHE A  24      -5.590   0.044  -8.140  1.00  0.00           H  
ATOM    341  HE1 PHE A  24      -1.557   1.839 -10.436  1.00  0.00           H  
ATOM    342  HE2 PHE A  24      -5.732   0.784 -10.508  1.00  0.00           H  
ATOM    343  HZ  PHE A  24      -3.718   1.682 -11.658  1.00  0.00           H  
ATOM    344  N   GLY A  25      -0.882  -0.272  -4.645  1.00  0.00           N  
ATOM    345  CA  GLY A  25      -0.254   0.008  -3.357  1.00  0.00           C  
ATOM    346  C   GLY A  25       0.654   1.236  -3.408  1.00  0.00           C  
ATOM    347  O   GLY A  25       1.599   1.257  -4.195  1.00  0.00           O  
ATOM    348  H   GLY A  25      -0.522   0.216  -5.453  1.00  0.00           H  
ATOM    349  HA2 GLY A  25      -1.030   0.161  -2.617  1.00  0.00           H  
ATOM    350  HA3 GLY A  25       0.342  -0.846  -3.041  1.00  0.00           H  
ATOM    351  N   LYS A  26       0.378   2.252  -2.580  1.00  0.00           N  
ATOM    352  CA  LYS A  26       1.183   3.484  -2.456  1.00  0.00           C  
ATOM    353  C   LYS A  26       1.080   4.072  -1.044  1.00  0.00           C  
ATOM    354  O   LYS A  26       0.068   3.909  -0.364  1.00  0.00           O  
ATOM    355  CB  LYS A  26       0.719   4.531  -3.499  1.00  0.00           C  
ATOM    356  CG  LYS A  26       1.870   5.132  -4.332  1.00  0.00           C  
ATOM    357  CD  LYS A  26       2.128   4.343  -5.625  1.00  0.00           C  
ATOM    358  CE  LYS A  26       3.296   4.939  -6.420  1.00  0.00           C  
ATOM    359  NZ  LYS A  26       3.716   4.041  -7.529  1.00  0.00           N  
ATOM    360  H   LYS A  26      -0.433   2.152  -1.972  1.00  0.00           H  
ATOM    361  HA  LYS A  26       2.228   3.227  -2.634  1.00  0.00           H  
ATOM    362  HB3 LYS A  26       0.217   5.350  -2.982  1.00  0.00           H  
ATOM    363  HG3 LYS A  26       2.780   5.166  -3.733  1.00  0.00           H  
ATOM    364  HD3 LYS A  26       1.229   4.362  -6.244  1.00  0.00           H  
ATOM    365  HE3 LYS A  26       4.138   5.104  -5.742  1.00  0.00           H  
ATOM    366  HZ1 LYS A  26       4.478   4.446  -8.056  1.00  0.00           H  
ATOM    367  HZ2 LYS A  26       4.029   3.148  -7.175  1.00  0.00           H  
ATOM    368  HZ3 LYS A  26       2.956   3.871  -8.174  1.00  0.00           H  
ATOM    369  N   CYS A  27       2.111   4.796  -0.614  1.00  0.00           N  
ATOM    370  CA  CYS A  27       2.086   5.578   0.625  1.00  0.00           C  
ATOM    371  C   CYS A  27       1.322   6.898   0.388  1.00  0.00           C  
ATOM    372  O   CYS A  27       1.722   7.709  -0.451  1.00  0.00           O  
ATOM    373  CB  CYS A  27       3.538   5.808   1.068  1.00  0.00           C  
ATOM    374  SG  CYS A  27       3.828   6.521   2.711  1.00  0.00           S  
ATOM    375  H   CYS A  27       2.878   4.942  -1.249  1.00  0.00           H  
ATOM    376  HA  CYS A  27       1.581   5.004   1.401  1.00  0.00           H  
ATOM    377  HB3 CYS A  27       4.014   6.455   0.332  1.00  0.00           H  
ATOM    378  N   THR A  28       0.220   7.115   1.111  1.00  0.00           N  
ATOM    379  CA  THR A  28      -0.620   8.329   1.062  1.00  0.00           C  
ATOM    380  C   THR A  28      -1.060   8.713   2.474  1.00  0.00           C  
ATOM    381  O   THR A  28      -1.224   7.841   3.327  1.00  0.00           O  
ATOM    382  CB  THR A  28      -1.844   8.125   0.148  1.00  0.00           C  
ATOM    383  OG1 THR A  28      -2.338   9.387  -0.241  1.00  0.00           O  
ATOM    384  CG2 THR A  28      -3.006   7.371   0.797  1.00  0.00           C  
ATOM    385  H   THR A  28      -0.046   6.406   1.789  1.00  0.00           H  
ATOM    386  HA  THR A  28      -0.031   9.150   0.656  1.00  0.00           H  
ATOM    387  HB  THR A  28      -1.526   7.583  -0.743  1.00  0.00           H  
ATOM    388  HG1 THR A  28      -3.071   9.238  -0.865  1.00  0.00           H  
ATOM    389 HG21 THR A  28      -3.706   7.039   0.029  1.00  0.00           H  
ATOM    390 HG22 THR A  28      -2.627   6.503   1.337  1.00  0.00           H  
ATOM    391 HG23 THR A  28      -3.537   8.012   1.505  1.00  0.00           H  
ATOM    392  N   ASN A  29      -1.259  10.001   2.763  1.00  0.00           N  
ATOM    393  CA  ASN A  29      -1.642  10.486   4.103  1.00  0.00           C  
ATOM    394  C   ASN A  29      -0.706   9.987   5.249  1.00  0.00           C  
ATOM    395  O   ASN A  29      -1.123   9.851   6.399  1.00  0.00           O  
ATOM    396  CB  ASN A  29      -3.138  10.142   4.299  1.00  0.00           C  
ATOM    397  CG  ASN A  29      -3.823  10.946   5.391  1.00  0.00           C  
ATOM    398  OD1 ASN A  29      -4.151  10.455   6.464  1.00  0.00           O  
ATOM    399  ND2 ASN A  29      -4.108  12.204   5.136  1.00  0.00           N  
ATOM    400  H   ASN A  29      -1.168  10.678   2.015  1.00  0.00           H  
ATOM    401  HA  ASN A  29      -1.545  11.571   4.088  1.00  0.00           H  
ATOM    402  HB3 ASN A  29      -3.243   9.084   4.530  1.00  0.00           H  
ATOM    403 HD21 ASN A  29      -3.891  12.602   4.233  1.00  0.00           H  
ATOM    404 HD22 ASN A  29      -4.591  12.740   5.841  1.00  0.00           H  
ATOM    405  N   GLY A  30       0.560   9.665   4.933  1.00  0.00           N  
ATOM    406  CA  GLY A  30       1.535   9.060   5.857  1.00  0.00           C  
ATOM    407  C   GLY A  30       1.268   7.587   6.220  1.00  0.00           C  
ATOM    408  O   GLY A  30       1.751   7.112   7.251  1.00  0.00           O  
ATOM    409  H   GLY A  30       0.858   9.831   3.982  1.00  0.00           H  
ATOM    410  HA2 GLY A  30       2.521   9.110   5.394  1.00  0.00           H  
ATOM    411  HA3 GLY A  30       1.570   9.642   6.778  1.00  0.00           H  
ATOM    412  N   LYS A  31       0.492   6.867   5.399  1.00  0.00           N  
ATOM    413  CA  LYS A  31       0.022   5.488   5.620  1.00  0.00           C  
ATOM    414  C   LYS A  31      -0.069   4.701   4.312  1.00  0.00           C  
ATOM    415  O   LYS A  31      -0.138   5.258   3.219  1.00  0.00           O  
ATOM    416  CB  LYS A  31      -1.354   5.543   6.320  1.00  0.00           C  
ATOM    417  CG  LYS A  31      -1.289   4.996   7.757  1.00  0.00           C  
ATOM    418  CD  LYS A  31      -2.262   5.709   8.713  1.00  0.00           C  
ATOM    419  CE  LYS A  31      -1.542   6.043  10.026  1.00  0.00           C  
ATOM    420  NZ  LYS A  31      -2.255   7.096  10.794  1.00  0.00           N  
ATOM    421  H   LYS A  31       0.125   7.338   4.578  1.00  0.00           H  
ATOM    422  HA  LYS A  31       0.740   4.956   6.247  1.00  0.00           H  
ATOM    423  HB3 LYS A  31      -2.096   4.970   5.762  1.00  0.00           H  
ATOM    424  HG3 LYS A  31      -0.271   5.107   8.134  1.00  0.00           H  
ATOM    425  HD3 LYS A  31      -3.121   5.064   8.912  1.00  0.00           H  
ATOM    426  HE3 LYS A  31      -0.533   6.397   9.788  1.00  0.00           H  
ATOM    427  HZ1 LYS A  31      -1.769   7.308  11.655  1.00  0.00           H  
ATOM    428  HZ2 LYS A  31      -2.315   7.954  10.261  1.00  0.00           H  
ATOM    429  HZ3 LYS A  31      -3.194   6.809  11.030  1.00  0.00           H  
ATOM    430  N   CYS A  32      -0.047   3.382   4.412  1.00  0.00           N  
ATOM    431  CA  CYS A  32      -0.174   2.507   3.261  1.00  0.00           C  
ATOM    432  C   CYS A  32      -1.628   2.465   2.768  1.00  0.00           C  
ATOM    433  O   CYS A  32      -2.555   2.235   3.548  1.00  0.00           O  
ATOM    434  CB  CYS A  32       0.357   1.125   3.648  1.00  0.00           C  
ATOM    435  SG  CYS A  32       0.468  -0.069   2.296  1.00  0.00           S  
ATOM    436  H   CYS A  32       0.008   2.969   5.334  1.00  0.00           H  
ATOM    437  HA  CYS A  32       0.454   2.907   2.467  1.00  0.00           H  
ATOM    438  HB3 CYS A  32      -0.289   0.707   4.420  1.00  0.00           H  
ATOM    439  N   HIS A  33      -1.819   2.665   1.466  1.00  0.00           N  
ATOM    440  CA  HIS A  33      -3.108   2.633   0.775  1.00  0.00           C  
ATOM    441  C   HIS A  33      -3.036   1.619  -0.364  1.00  0.00           C  
ATOM    442  O   HIS A  33      -2.094   1.626  -1.156  1.00  0.00           O  
ATOM    443  CB  HIS A  33      -3.441   4.044   0.255  1.00  0.00           C  
ATOM    444  CG  HIS A  33      -4.185   4.100  -1.060  1.00  0.00           C  
ATOM    445  ND1 HIS A  33      -5.493   3.730  -1.301  1.00  0.00           N  
ATOM    446  CD2 HIS A  33      -3.652   4.493  -2.259  1.00  0.00           C  
ATOM    447  CE1 HIS A  33      -5.736   3.899  -2.612  1.00  0.00           C  
ATOM    448  NE2 HIS A  33      -4.642   4.369  -3.238  1.00  0.00           N  
ATOM    449  H   HIS A  33      -1.010   2.866   0.888  1.00  0.00           H  
ATOM    450  HA  HIS A  33      -3.899   2.326   1.459  1.00  0.00           H  
ATOM    451  HB2 HIS A  33      -4.021   4.567   1.017  1.00  0.00           H  
ATOM    452  HB3 HIS A  33      -2.508   4.590   0.111  1.00  0.00           H  
ATOM    453  HD1 HIS A  33      -6.163   3.387  -0.623  1.00  0.00           H  
ATOM    454  HD2 HIS A  33      -2.636   4.828  -2.415  1.00  0.00           H  
ATOM    455  HE1 HIS A  33      -6.685   3.694  -3.098  1.00  0.00           H  
ATOM    456  N   CYS A  34      -4.071   0.791  -0.454  1.00  0.00           N  
ATOM    457  CA  CYS A  34      -4.260  -0.218  -1.489  1.00  0.00           C  
ATOM    458  C   CYS A  34      -5.692  -0.118  -2.037  1.00  0.00           C  
ATOM    459  O   CYS A  34      -6.579   0.429  -1.371  1.00  0.00           O  
ATOM    460  CB  CYS A  34      -4.032  -1.622  -0.901  1.00  0.00           C  
ATOM    461  SG  CYS A  34      -2.808  -1.830   0.415  1.00  0.00           S  
ATOM    462  H   CYS A  34      -4.822   0.899   0.208  1.00  0.00           H  
ATOM    463  HA  CYS A  34      -3.556  -0.045  -2.304  1.00  0.00           H  
ATOM    464  HB3 CYS A  34      -3.776  -2.300  -1.716  1.00  0.00           H  
ATOM    465  N   THR A  35      -5.952  -0.716  -3.199  1.00  0.00           N  
ATOM    466  CA  THR A  35      -7.289  -0.768  -3.821  1.00  0.00           C  
ATOM    467  C   THR A  35      -7.492  -2.095  -4.570  1.00  0.00           C  
ATOM    468  O   THR A  35      -6.510  -2.750  -4.946  1.00  0.00           O  
ATOM    469  CB  THR A  35      -7.552   0.437  -4.762  1.00  0.00           C  
ATOM    470  OG1 THR A  35      -6.371   1.089  -5.174  1.00  0.00           O  
ATOM    471  CG2 THR A  35      -8.408   1.508  -4.083  1.00  0.00           C  
ATOM    472  H   THR A  35      -5.186  -1.144  -3.702  1.00  0.00           H  
ATOM    473  HA  THR A  35      -8.035  -0.744  -3.027  1.00  0.00           H  
ATOM    474  HB  THR A  35      -8.081   0.096  -5.652  1.00  0.00           H  
ATOM    475  HG1 THR A  35      -6.617   1.798  -5.792  1.00  0.00           H  
ATOM    476 HG21 THR A  35      -8.529   2.365  -4.747  1.00  0.00           H  
ATOM    477 HG22 THR A  35      -9.396   1.109  -3.852  1.00  0.00           H  
ATOM    478 HG23 THR A  35      -7.937   1.830  -3.155  1.00  0.00           H  
ATOM    479  N   PRO A  36      -8.752  -2.531  -4.769  1.00  0.00           N  
ATOM    480  CA  PRO A  36      -9.064  -3.786  -5.451  1.00  0.00           C  
ATOM    481  C   PRO A  36      -8.753  -3.713  -6.956  1.00  0.00           C  
ATOM    482  O   PRO A  36      -8.593  -2.628  -7.529  1.00  0.00           O  
ATOM    483  CB  PRO A  36     -10.557  -4.027  -5.191  1.00  0.00           C  
ATOM    484  CG  PRO A  36     -11.122  -2.617  -5.053  1.00  0.00           C  
ATOM    485  CD  PRO A  36      -9.987  -1.856  -4.375  1.00  0.00           C  
ATOM    486  HA  PRO A  36      -8.491  -4.604  -5.008  1.00  0.00           H  
ATOM    487  HB3 PRO A  36     -10.680  -4.554  -4.244  1.00  0.00           H  
ATOM    488  HG3 PRO A  36     -12.035  -2.597  -4.459  1.00  0.00           H  
ATOM    489  HD3 PRO A  36     -10.107  -1.908  -3.291  1.00  0.00           H  
ATOM    490  N   LYS A  37      -8.670  -4.886  -7.597  1.00  0.00           N  
ATOM    491  CA  LYS A  37      -8.506  -5.013  -9.054  1.00  0.00           C  
ATOM    492  C   LYS A  37      -9.724  -4.532  -9.866  1.00  0.00           C  
ATOM    493  O   LYS A  37      -9.532  -4.168 -11.043  1.00  0.00           O  
ATOM    494  CB  LYS A  37      -8.084  -6.453  -9.415  1.00  0.00           C  
ATOM    495  CG  LYS A  37      -9.181  -7.503  -9.181  1.00  0.00           C  
ATOM    496  CD  LYS A  37      -8.754  -8.884  -9.705  1.00  0.00           C  
ATOM    497  CE  LYS A  37      -9.974  -9.785  -9.931  1.00  0.00           C  
ATOM    498  NZ  LYS A  37     -10.689  -9.440 -11.193  1.00  0.00           N  
ATOM    499  H   LYS A  37      -8.829  -5.724  -7.060  1.00  0.00           H  
ATOM    500  HA  LYS A  37      -7.697  -4.347  -9.346  1.00  0.00           H  
ATOM    501  HB3 LYS A  37      -7.199  -6.730  -8.838  1.00  0.00           H  
ATOM    502  HG3 LYS A  37     -10.088  -7.186  -9.695  1.00  0.00           H  
ATOM    503  HD3 LYS A  37      -8.097  -9.347  -8.971  1.00  0.00           H  
ATOM    504  HE3 LYS A  37     -10.650  -9.689  -9.077  1.00  0.00           H  
ATOM    505  HZ1 LYS A  37     -11.525 -10.002 -11.305  1.00  0.00           H  
ATOM    506  HZ2 LYS A  37     -10.970  -8.469 -11.209  1.00  0.00           H  
ATOM    507  HZ3 LYS A  37     -10.103  -9.606 -12.001  1.00  0.00           H  
TER     508      LYS A  37                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   VAL A   1     -11.241   2.279   1.595  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -10.726   0.937   1.195  1.00  0.00           C  
ATOM      3  C   VAL A   1      -9.199   0.890   1.296  1.00  0.00           C  
ATOM      4  O   VAL A   1      -8.533   1.893   1.036  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -11.237   0.511  -0.199  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -10.695   1.361  -1.355  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -10.928  -0.962  -0.500  1.00  0.00           C  
ATOM      8  HA  VAL A   1     -11.114   0.209   1.910  1.00  0.00           H  
ATOM      9  HB  VAL A   1     -12.322   0.612  -0.194  1.00  0.00           H  
ATOM     10 HG11 VAL A   1      -9.612   1.257  -1.428  1.00  0.00           H  
ATOM     11 HG12 VAL A   1     -11.145   1.028  -2.290  1.00  0.00           H  
ATOM     12 HG13 VAL A   1     -10.944   2.413  -1.215  1.00  0.00           H  
ATOM     13 HG21 VAL A   1      -9.860  -1.110  -0.667  1.00  0.00           H  
ATOM     14 HG22 VAL A   1     -11.260  -1.592   0.326  1.00  0.00           H  
ATOM     15 HG23 VAL A   1     -11.469  -1.265  -1.398  1.00  0.00           H  
ATOM     16  N   GLY A   2      -8.642  -0.253   1.714  1.00  0.00           N  
ATOM     17  CA  GLY A   2      -7.197  -0.466   1.868  1.00  0.00           C  
ATOM     18  C   GLY A   2      -6.849  -1.247   3.139  1.00  0.00           C  
ATOM     19  O   GLY A   2      -7.614  -2.108   3.581  1.00  0.00           O  
ATOM     20  H   GLY A   2      -9.242  -1.038   1.932  1.00  0.00           H  
ATOM     21  HA2 GLY A   2      -6.826  -1.035   1.014  1.00  0.00           H  
ATOM     22  HA3 GLY A   2      -6.674   0.491   1.890  1.00  0.00           H  
ATOM     23  N   ILE A   3      -5.698  -0.917   3.729  1.00  0.00           N  
ATOM     24  CA  ILE A   3      -5.167  -1.494   4.978  1.00  0.00           C  
ATOM     25  C   ILE A   3      -4.715  -0.376   5.943  1.00  0.00           C  
ATOM     26  O   ILE A   3      -4.780   0.807   5.601  1.00  0.00           O  
ATOM     27  CB  ILE A   3      -4.039  -2.518   4.670  1.00  0.00           C  
ATOM     28  CG1 ILE A   3      -2.772  -1.849   4.088  1.00  0.00           C  
ATOM     29  CG2 ILE A   3      -4.563  -3.644   3.755  1.00  0.00           C  
ATOM     30  CD1 ILE A   3      -1.653  -2.846   3.752  1.00  0.00           C  
ATOM     31  H   ILE A   3      -5.166  -0.161   3.325  1.00  0.00           H  
ATOM     32  HA  ILE A   3      -5.966  -2.035   5.490  1.00  0.00           H  
ATOM     33  HB  ILE A   3      -3.755  -2.985   5.614  1.00  0.00           H  
ATOM     34 HG13 ILE A   3      -2.381  -1.131   4.807  1.00  0.00           H  
ATOM     35 HG21 ILE A   3      -5.510  -4.024   4.139  1.00  0.00           H  
ATOM     36 HG22 ILE A   3      -4.708  -3.271   2.741  1.00  0.00           H  
ATOM     37 HG23 ILE A   3      -3.853  -4.470   3.728  1.00  0.00           H  
ATOM     38 HD11 ILE A   3      -0.729  -2.308   3.555  1.00  0.00           H  
ATOM     39 HD12 ILE A   3      -1.495  -3.520   4.593  1.00  0.00           H  
ATOM     40 HD13 ILE A   3      -1.913  -3.427   2.869  1.00  0.00           H  
ATOM     41  N   ASN A   4      -4.247  -0.730   7.145  1.00  0.00           N  
ATOM     42  CA  ASN A   4      -3.796   0.217   8.175  1.00  0.00           C  
ATOM     43  C   ASN A   4      -2.365  -0.121   8.633  1.00  0.00           C  
ATOM     44  O   ASN A   4      -2.160  -0.820   9.628  1.00  0.00           O  
ATOM     45  CB  ASN A   4      -4.829   0.254   9.319  1.00  0.00           C  
ATOM     46  CG  ASN A   4      -4.505   1.334  10.338  1.00  0.00           C  
ATOM     47  OD1 ASN A   4      -4.545   2.525  10.055  1.00  0.00           O  
ATOM     48  ND2 ASN A   4      -4.157   0.969  11.551  1.00  0.00           N  
ATOM     49  H   ASN A   4      -4.235  -1.713   7.380  1.00  0.00           H  
ATOM     50  HA  ASN A   4      -3.755   1.222   7.749  1.00  0.00           H  
ATOM     51  HB3 ASN A   4      -4.869  -0.719   9.811  1.00  0.00           H  
ATOM     52 HD21 ASN A   4      -4.080  -0.012  11.776  1.00  0.00           H  
ATOM     53 HD22 ASN A   4      -3.947   1.677  12.235  1.00  0.00           H  
ATOM     54  N   VAL A   5      -1.376   0.345   7.862  1.00  0.00           N  
ATOM     55  CA  VAL A   5       0.064   0.077   8.054  1.00  0.00           C  
ATOM     56  C   VAL A   5       0.857   1.362   7.780  1.00  0.00           C  
ATOM     57  O   VAL A   5       0.488   2.130   6.893  1.00  0.00           O  
ATOM     58  CB  VAL A   5       0.557  -1.049   7.110  1.00  0.00           C  
ATOM     59  CG1 VAL A   5       1.952  -1.547   7.509  1.00  0.00           C  
ATOM     60  CG2 VAL A   5      -0.363  -2.278   7.090  1.00  0.00           C  
ATOM     61  H   VAL A   5      -1.630   0.917   7.066  1.00  0.00           H  
ATOM     62  HA  VAL A   5       0.242  -0.229   9.085  1.00  0.00           H  
ATOM     63  HB  VAL A   5       0.609  -0.660   6.094  1.00  0.00           H  
ATOM     64 HG11 VAL A   5       2.684  -0.745   7.431  1.00  0.00           H  
ATOM     65 HG12 VAL A   5       1.938  -1.925   8.531  1.00  0.00           H  
ATOM     66 HG13 VAL A   5       2.266  -2.347   6.836  1.00  0.00           H  
ATOM     67 HG21 VAL A   5       0.053  -3.040   6.431  1.00  0.00           H  
ATOM     68 HG22 VAL A   5      -0.467  -2.687   8.094  1.00  0.00           H  
ATOM     69 HG23 VAL A   5      -1.346  -2.008   6.710  1.00  0.00           H  
ATOM     70  N   LYS A   6       1.942   1.618   8.516  1.00  0.00           N  
ATOM     71  CA  LYS A   6       2.838   2.776   8.301  1.00  0.00           C  
ATOM     72  C   LYS A   6       3.755   2.554   7.080  1.00  0.00           C  
ATOM     73  O   LYS A   6       4.050   1.417   6.716  1.00  0.00           O  
ATOM     74  CB  LYS A   6       3.639   3.006   9.603  1.00  0.00           C  
ATOM     75  CG  LYS A   6       3.780   4.469  10.057  1.00  0.00           C  
ATOM     76  CD  LYS A   6       4.676   5.340   9.162  1.00  0.00           C  
ATOM     77  CE  LYS A   6       5.356   6.483   9.929  1.00  0.00           C  
ATOM     78  NZ  LYS A   6       4.390   7.456  10.505  1.00  0.00           N  
ATOM     79  H   LYS A   6       2.210   0.936   9.213  1.00  0.00           H  
ATOM     80  HA  LYS A   6       2.220   3.655   8.105  1.00  0.00           H  
ATOM     81  HB3 LYS A   6       4.628   2.555   9.516  1.00  0.00           H  
ATOM     82  HG3 LYS A   6       4.206   4.452  11.061  1.00  0.00           H  
ATOM     83  HD3 LYS A   6       4.088   5.755   8.344  1.00  0.00           H  
ATOM     84  HE3 LYS A   6       6.034   7.000   9.243  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6       4.875   8.187  11.010  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6       3.837   7.896   9.781  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6       3.760   7.007  11.158  1.00  0.00           H  
ATOM     88  N   CYS A   7       4.241   3.639   6.471  1.00  0.00           N  
ATOM     89  CA  CYS A   7       5.177   3.625   5.336  1.00  0.00           C  
ATOM     90  C   CYS A   7       6.240   4.736   5.451  1.00  0.00           C  
ATOM     91  O   CYS A   7       6.049   5.721   6.169  1.00  0.00           O  
ATOM     92  CB  CYS A   7       4.374   3.737   4.028  1.00  0.00           C  
ATOM     93  SG  CYS A   7       3.123   5.054   3.978  1.00  0.00           S  
ATOM     94  H   CYS A   7       3.955   4.542   6.813  1.00  0.00           H  
ATOM     95  HA  CYS A   7       5.713   2.675   5.321  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       3.851   2.792   3.884  1.00  0.00           H  
ATOM     97  N   LYS A   8       7.360   4.575   4.726  1.00  0.00           N  
ATOM     98  CA  LYS A   8       8.536   5.473   4.783  1.00  0.00           C  
ATOM     99  C   LYS A   8       8.876   6.156   3.446  1.00  0.00           C  
ATOM    100  O   LYS A   8       9.587   7.160   3.447  1.00  0.00           O  
ATOM    101  CB  LYS A   8       9.730   4.679   5.352  1.00  0.00           C  
ATOM    102  CG  LYS A   8      10.811   5.553   6.018  1.00  0.00           C  
ATOM    103  CD  LYS A   8      11.321   4.981   7.352  1.00  0.00           C  
ATOM    104  CE  LYS A   8      10.212   4.979   8.421  1.00  0.00           C  
ATOM    105  NZ  LYS A   8      10.706   5.416   9.753  1.00  0.00           N  
ATOM    106  H   LYS A   8       7.458   3.706   4.217  1.00  0.00           H  
ATOM    107  HA  LYS A   8       8.316   6.284   5.478  1.00  0.00           H  
ATOM    108  HB3 LYS A   8      10.199   4.110   4.548  1.00  0.00           H  
ATOM    109  HG3 LYS A   8      10.423   6.554   6.208  1.00  0.00           H  
ATOM    110  HD3 LYS A   8      12.159   5.596   7.685  1.00  0.00           H  
ATOM    111  HE3 LYS A   8       9.790   3.971   8.486  1.00  0.00           H  
ATOM    112  HZ1 LYS A   8       9.961   5.411  10.438  1.00  0.00           H  
ATOM    113  HZ2 LYS A   8      11.439   4.809  10.093  1.00  0.00           H  
ATOM    114  HZ3 LYS A   8      11.072   6.358   9.714  1.00  0.00           H  
ATOM    115  N   HIS A   9       8.328   5.657   2.329  1.00  0.00           N  
ATOM    116  CA  HIS A   9       8.452   6.254   0.989  1.00  0.00           C  
ATOM    117  C   HIS A   9       7.220   5.984   0.108  1.00  0.00           C  
ATOM    118  O   HIS A   9       6.409   6.887  -0.094  1.00  0.00           O  
ATOM    119  CB  HIS A   9       9.736   5.745   0.301  1.00  0.00           C  
ATOM    120  CG  HIS A   9      10.977   6.517   0.666  1.00  0.00           C  
ATOM    121  ND1 HIS A   9      11.158   7.875   0.521  1.00  0.00           N  
ATOM    122  CD2 HIS A   9      12.150   6.002   1.148  1.00  0.00           C  
ATOM    123  CE1 HIS A   9      12.404   8.178   0.921  1.00  0.00           C  
ATOM    124  NE2 HIS A   9      13.054   7.064   1.310  1.00  0.00           N  
ATOM    125  H   HIS A   9       7.723   4.860   2.434  1.00  0.00           H  
ATOM    126  HA  HIS A   9       8.520   7.339   1.089  1.00  0.00           H  
ATOM    127  HB2 HIS A   9       9.887   4.689   0.534  1.00  0.00           H  
ATOM    128  HB3 HIS A   9       9.623   5.831  -0.781  1.00  0.00           H  
ATOM    129  HD1 HIS A   9      10.476   8.539   0.175  1.00  0.00           H  
ATOM    130  HD2 HIS A   9      12.348   4.958   1.353  1.00  0.00           H  
ATOM    131  HE1 HIS A   9      12.823   9.180   0.921  1.00  0.00           H  
ATOM    132  N   SER A  10       7.073   4.755  -0.412  1.00  0.00           N  
ATOM    133  CA  SER A  10       5.978   4.313  -1.304  1.00  0.00           C  
ATOM    134  C   SER A  10       6.108   2.835  -1.692  1.00  0.00           C  
ATOM    135  O   SER A  10       5.207   2.046  -1.406  1.00  0.00           O  
ATOM    136  CB  SER A  10       5.914   5.194  -2.564  1.00  0.00           C  
ATOM    137  OG  SER A  10       5.067   4.615  -3.540  1.00  0.00           O  
ATOM    138  H   SER A  10       7.777   4.075  -0.166  1.00  0.00           H  
ATOM    139  HA  SER A  10       5.032   4.416  -0.781  1.00  0.00           H  
ATOM    140  HB3 SER A  10       6.917   5.318  -2.975  1.00  0.00           H  
ATOM    141  HG  SER A  10       5.131   5.147  -4.356  1.00  0.00           H  
ATOM    142  N   ARG A  11       7.264   2.413  -2.236  1.00  0.00           N  
ATOM    143  CA  ARG A  11       7.544   1.000  -2.581  1.00  0.00           C  
ATOM    144  C   ARG A  11       7.429   0.036  -1.395  1.00  0.00           C  
ATOM    145  O   ARG A  11       7.070  -1.125  -1.581  1.00  0.00           O  
ATOM    146  CB  ARG A  11       8.931   0.867  -3.241  1.00  0.00           C  
ATOM    147  CG  ARG A  11       8.925   1.305  -4.714  1.00  0.00           C  
ATOM    148  CD  ARG A  11      10.226   0.881  -5.414  1.00  0.00           C  
ATOM    149  NE  ARG A  11      10.198   1.172  -6.862  1.00  0.00           N  
ATOM    150  CZ  ARG A  11       9.601   0.472  -7.812  1.00  0.00           C  
ATOM    151  NH1 ARG A  11       8.910  -0.605  -7.559  1.00  0.00           N  
ATOM    152  NH2 ARG A  11       9.688   0.847  -9.057  1.00  0.00           N  
ATOM    153  H   ARG A  11       7.956   3.113  -2.470  1.00  0.00           H  
ATOM    154  HA  ARG A  11       6.790   0.660  -3.295  1.00  0.00           H  
ATOM    155  HB3 ARG A  11       9.234  -0.181  -3.204  1.00  0.00           H  
ATOM    156  HG3 ARG A  11       8.810   2.387  -4.779  1.00  0.00           H  
ATOM    157  HD3 ARG A  11      10.395  -0.187  -5.257  1.00  0.00           H  
ATOM    158  HE  ARG A  11      10.715   1.983  -7.167  1.00  0.00           H  
ATOM    159 HH11 ARG A  11       8.835  -0.930  -6.611  1.00  0.00           H  
ATOM    160 HH12 ARG A  11       8.462  -1.113  -8.302  1.00  0.00           H  
ATOM    161 HH21 ARG A  11      10.220   1.666  -9.302  1.00  0.00           H  
ATOM    162 HH22 ARG A  11       9.234   0.316  -9.781  1.00  0.00           H  
ATOM    163  N   GLN A  12       7.656   0.519  -0.172  1.00  0.00           N  
ATOM    164  CA  GLN A  12       7.496  -0.279   1.053  1.00  0.00           C  
ATOM    165  C   GLN A  12       6.029  -0.635   1.361  1.00  0.00           C  
ATOM    166  O   GLN A  12       5.783  -1.569   2.120  1.00  0.00           O  
ATOM    167  CB  GLN A  12       8.129   0.417   2.272  1.00  0.00           C  
ATOM    168  CG  GLN A  12       9.434   1.181   1.974  1.00  0.00           C  
ATOM    169  CD  GLN A  12      10.317   1.442   3.196  1.00  0.00           C  
ATOM    170  OE1 GLN A  12      11.512   1.677   3.077  1.00  0.00           O  
ATOM    171  NE2 GLN A  12       9.794   1.431   4.406  1.00  0.00           N  
ATOM    172  H   GLN A  12       7.966   1.475  -0.098  1.00  0.00           H  
ATOM    173  HA  GLN A  12       8.032  -1.221   0.904  1.00  0.00           H  
ATOM    174  HB3 GLN A  12       8.331  -0.362   3.009  1.00  0.00           H  
ATOM    175  HG3 GLN A  12       9.178   2.143   1.531  1.00  0.00           H  
ATOM    176 HE21 GLN A  12       8.828   1.188   4.556  1.00  0.00           H  
ATOM    177 HE22 GLN A  12      10.420   1.574   5.183  1.00  0.00           H  
ATOM    178  N   CYS A  13       5.058   0.085   0.782  1.00  0.00           N  
ATOM    179  CA  CYS A  13       3.625  -0.214   0.883  1.00  0.00           C  
ATOM    180  C   CYS A  13       3.158  -1.245  -0.169  1.00  0.00           C  
ATOM    181  O   CYS A  13       2.224  -2.002   0.093  1.00  0.00           O  
ATOM    182  CB  CYS A  13       2.851   1.108   0.779  1.00  0.00           C  
ATOM    183  SG  CYS A  13       1.048   0.983   0.707  1.00  0.00           S  
ATOM    184  H   CYS A  13       5.328   0.849   0.171  1.00  0.00           H  
ATOM    185  HA  CYS A  13       3.422  -0.640   1.866  1.00  0.00           H  
ATOM    186  HB3 CYS A  13       3.163   1.626  -0.128  1.00  0.00           H  
ATOM    187  N   LEU A  14       3.832  -1.362  -1.324  1.00  0.00           N  
ATOM    188  CA  LEU A  14       3.519  -2.410  -2.306  1.00  0.00           C  
ATOM    189  C   LEU A  14       3.659  -3.829  -1.727  1.00  0.00           C  
ATOM    190  O   LEU A  14       2.798  -4.664  -2.002  1.00  0.00           O  
ATOM    191  CB  LEU A  14       4.363  -2.253  -3.588  1.00  0.00           C  
ATOM    192  CG  LEU A  14       3.746  -1.339  -4.662  1.00  0.00           C  
ATOM    193  CD1 LEU A  14       4.742  -1.147  -5.809  1.00  0.00           C  
ATOM    194  CD2 LEU A  14       2.463  -1.930  -5.262  1.00  0.00           C  
ATOM    195  H   LEU A  14       4.600  -0.733  -1.510  1.00  0.00           H  
ATOM    196  HA  LEU A  14       2.468  -2.310  -2.568  1.00  0.00           H  
ATOM    197  HB3 LEU A  14       4.508  -3.235  -4.038  1.00  0.00           H  
ATOM    198  HG  LEU A  14       3.533  -0.367  -4.222  1.00  0.00           H  
ATOM    199 HD11 LEU A  14       5.658  -0.693  -5.432  1.00  0.00           H  
ATOM    200 HD12 LEU A  14       4.977  -2.109  -6.265  1.00  0.00           H  
ATOM    201 HD13 LEU A  14       4.311  -0.489  -6.562  1.00  0.00           H  
ATOM    202 HD21 LEU A  14       2.102  -1.286  -6.063  1.00  0.00           H  
ATOM    203 HD22 LEU A  14       2.659  -2.925  -5.661  1.00  0.00           H  
ATOM    204 HD23 LEU A  14       1.681  -1.998  -4.509  1.00  0.00           H  
ATOM    205  N   LYS A  15       4.676  -4.096  -0.890  1.00  0.00           N  
ATOM    206  CA  LYS A  15       4.835  -5.386  -0.182  1.00  0.00           C  
ATOM    207  C   LYS A  15       3.563  -5.799   0.590  1.00  0.00           C  
ATOM    208  O   LYS A  15       2.963  -6.809   0.214  1.00  0.00           O  
ATOM    209  CB  LYS A  15       6.084  -5.388   0.734  1.00  0.00           C  
ATOM    210  CG  LYS A  15       7.297  -6.165   0.190  1.00  0.00           C  
ATOM    211  CD  LYS A  15       8.472  -5.267  -0.220  1.00  0.00           C  
ATOM    212  CE  LYS A  15       9.720  -6.123  -0.502  1.00  0.00           C  
ATOM    213  NZ  LYS A  15      10.837  -5.826   0.436  1.00  0.00           N  
ATOM    214  H   LYS A  15       5.354  -3.363  -0.730  1.00  0.00           H  
ATOM    215  HA  LYS A  15       4.964  -6.163  -0.937  1.00  0.00           H  
ATOM    216  HB3 LYS A  15       5.816  -5.875   1.672  1.00  0.00           H  
ATOM    217  HG3 LYS A  15       7.005  -6.786  -0.656  1.00  0.00           H  
ATOM    218  HD3 LYS A  15       8.680  -4.550   0.575  1.00  0.00           H  
ATOM    219  HE3 LYS A  15      10.042  -5.943  -1.532  1.00  0.00           H  
ATOM    220  HZ1 LYS A  15      11.636  -6.420   0.250  1.00  0.00           H  
ATOM    221  HZ2 LYS A  15      11.147  -4.867   0.347  1.00  0.00           H  
ATOM    222  HZ3 LYS A  15      10.564  -5.979   1.398  1.00  0.00           H  
ATOM    223  N   PRO A  16       3.103  -5.051   1.616  1.00  0.00           N  
ATOM    224  CA  PRO A  16       1.915  -5.421   2.380  1.00  0.00           C  
ATOM    225  C   PRO A  16       0.623  -5.335   1.556  1.00  0.00           C  
ATOM    226  O   PRO A  16      -0.239  -6.191   1.736  1.00  0.00           O  
ATOM    227  CB  PRO A  16       1.900  -4.507   3.610  1.00  0.00           C  
ATOM    228  CG  PRO A  16       2.697  -3.282   3.167  1.00  0.00           C  
ATOM    229  CD  PRO A  16       3.731  -3.885   2.220  1.00  0.00           C  
ATOM    230  HA  PRO A  16       2.016  -6.453   2.724  1.00  0.00           H  
ATOM    231  HB3 PRO A  16       2.428  -4.998   4.428  1.00  0.00           H  
ATOM    232  HG3 PRO A  16       3.168  -2.773   4.008  1.00  0.00           H  
ATOM    233  HD3 PRO A  16       4.602  -4.197   2.799  1.00  0.00           H  
ATOM    234  N   CYS A  17       0.485  -4.395   0.608  1.00  0.00           N  
ATOM    235  CA  CYS A  17      -0.686  -4.355  -0.281  1.00  0.00           C  
ATOM    236  C   CYS A  17      -0.833  -5.617  -1.145  1.00  0.00           C  
ATOM    237  O   CYS A  17      -1.916  -6.206  -1.203  1.00  0.00           O  
ATOM    238  CB  CYS A  17      -0.628  -3.130  -1.202  1.00  0.00           C  
ATOM    239  SG  CYS A  17      -1.003  -1.551  -0.413  1.00  0.00           S  
ATOM    240  H   CYS A  17       1.198  -3.680   0.503  1.00  0.00           H  
ATOM    241  HA  CYS A  17      -1.584  -4.290   0.333  1.00  0.00           H  
ATOM    242  HB3 CYS A  17      -1.352  -3.271  -2.005  1.00  0.00           H  
ATOM    243  N   LYS A  18       0.246  -6.046  -1.814  1.00  0.00           N  
ATOM    244  CA  LYS A  18       0.206  -7.208  -2.708  1.00  0.00           C  
ATOM    245  C   LYS A  18       0.036  -8.514  -1.932  1.00  0.00           C  
ATOM    246  O   LYS A  18      -0.750  -9.369  -2.337  1.00  0.00           O  
ATOM    247  CB  LYS A  18       1.452  -7.212  -3.612  1.00  0.00           C  
ATOM    248  CG  LYS A  18       1.142  -7.864  -4.965  1.00  0.00           C  
ATOM    249  CD  LYS A  18       2.334  -7.790  -5.932  1.00  0.00           C  
ATOM    250  CE  LYS A  18       1.823  -7.659  -7.374  1.00  0.00           C  
ATOM    251  NZ  LYS A  18       2.915  -7.808  -8.371  1.00  0.00           N  
ATOM    252  H   LYS A  18       1.117  -5.528  -1.728  1.00  0.00           H  
ATOM    253  HA  LYS A  18      -0.677  -7.103  -3.342  1.00  0.00           H  
ATOM    254  HB3 LYS A  18       2.281  -7.725  -3.121  1.00  0.00           H  
ATOM    255  HG3 LYS A  18       0.294  -7.336  -5.405  1.00  0.00           H  
ATOM    256  HD3 LYS A  18       2.938  -8.692  -5.822  1.00  0.00           H  
ATOM    257  HE3 LYS A  18       1.353  -6.675  -7.478  1.00  0.00           H  
ATOM    258  HZ1 LYS A  18       2.574  -7.644  -9.309  1.00  0.00           H  
ATOM    259  HZ2 LYS A  18       3.664  -7.151  -8.200  1.00  0.00           H  
ATOM    260  HZ3 LYS A  18       3.305  -8.741  -8.348  1.00  0.00           H  
ATOM    261  N   ASP A  19       0.697  -8.642  -0.780  1.00  0.00           N  
ATOM    262  CA  ASP A  19       0.563  -9.811   0.100  1.00  0.00           C  
ATOM    263  C   ASP A  19      -0.820  -9.898   0.790  1.00  0.00           C  
ATOM    264  O   ASP A  19      -1.311 -11.000   1.045  1.00  0.00           O  
ATOM    265  CB  ASP A  19       1.710  -9.819   1.122  1.00  0.00           C  
ATOM    266  CG  ASP A  19       2.079 -11.249   1.548  1.00  0.00           C  
ATOM    267  OD1 ASP A  19       2.814 -11.929   0.789  1.00  0.00           O  
ATOM    268  OD2 ASP A  19       1.658 -11.695   2.643  1.00  0.00           O  
ATOM    269  H   ASP A  19       1.348  -7.910  -0.515  1.00  0.00           H  
ATOM    270  HA  ASP A  19       0.668 -10.701  -0.524  1.00  0.00           H  
ATOM    271  HB3 ASP A  19       1.434  -9.216   1.991  1.00  0.00           H  
ATOM    272  N   ALA A  20      -1.491  -8.761   1.028  1.00  0.00           N  
ATOM    273  CA  ALA A  20      -2.880  -8.693   1.505  1.00  0.00           C  
ATOM    274  C   ALA A  20      -3.927  -9.147   0.461  1.00  0.00           C  
ATOM    275  O   ALA A  20      -5.073  -9.423   0.823  1.00  0.00           O  
ATOM    276  CB  ALA A  20      -3.185  -7.259   1.962  1.00  0.00           C  
ATOM    277  H   ALA A  20      -1.012  -7.880   0.870  1.00  0.00           H  
ATOM    278  HA  ALA A  20      -2.981  -9.350   2.370  1.00  0.00           H  
ATOM    279  HB1 ALA A  20      -2.516  -6.974   2.773  1.00  0.00           H  
ATOM    280  HB2 ALA A  20      -3.067  -6.565   1.131  1.00  0.00           H  
ATOM    281  HB3 ALA A  20      -4.211  -7.198   2.323  1.00  0.00           H  
ATOM    282  N   GLY A  21      -3.557  -9.219  -0.827  1.00  0.00           N  
ATOM    283  CA  GLY A  21      -4.436  -9.636  -1.927  1.00  0.00           C  
ATOM    284  C   GLY A  21      -5.026  -8.484  -2.756  1.00  0.00           C  
ATOM    285  O   GLY A  21      -5.809  -8.738  -3.674  1.00  0.00           O  
ATOM    286  H   GLY A  21      -2.595  -9.002  -1.053  1.00  0.00           H  
ATOM    287  HA2 GLY A  21      -3.862 -10.273  -2.600  1.00  0.00           H  
ATOM    288  HA3 GLY A  21      -5.263 -10.231  -1.536  1.00  0.00           H  
ATOM    289  N   MET A  22      -4.681  -7.228  -2.448  1.00  0.00           N  
ATOM    290  CA  MET A  22      -5.079  -6.043  -3.226  1.00  0.00           C  
ATOM    291  C   MET A  22      -4.233  -5.878  -4.508  1.00  0.00           C  
ATOM    292  O   MET A  22      -3.196  -6.528  -4.677  1.00  0.00           O  
ATOM    293  CB  MET A  22      -4.990  -4.783  -2.342  1.00  0.00           C  
ATOM    294  CG  MET A  22      -6.224  -4.601  -1.448  1.00  0.00           C  
ATOM    295  SD  MET A  22      -6.398  -5.773  -0.072  1.00  0.00           S  
ATOM    296  CE  MET A  22      -7.961  -6.566  -0.545  1.00  0.00           C  
ATOM    297  H   MET A  22      -4.016  -7.089  -1.700  1.00  0.00           H  
ATOM    298  HA  MET A  22      -6.116  -6.160  -3.545  1.00  0.00           H  
ATOM    299  HB3 MET A  22      -4.923  -3.902  -2.979  1.00  0.00           H  
ATOM    300  HG3 MET A  22      -7.118  -4.640  -2.075  1.00  0.00           H  
ATOM    301  HE1 MET A  22      -8.225  -7.323   0.193  1.00  0.00           H  
ATOM    302  HE2 MET A  22      -8.753  -5.817  -0.589  1.00  0.00           H  
ATOM    303  HE3 MET A  22      -7.855  -7.037  -1.522  1.00  0.00           H  
ATOM    304  N   ARG A  23      -4.677  -4.995  -5.418  1.00  0.00           N  
ATOM    305  CA  ARG A  23      -4.010  -4.707  -6.702  1.00  0.00           C  
ATOM    306  C   ARG A  23      -2.969  -3.592  -6.560  1.00  0.00           C  
ATOM    307  O   ARG A  23      -1.769  -3.854  -6.625  1.00  0.00           O  
ATOM    308  CB  ARG A  23      -5.084  -4.372  -7.759  1.00  0.00           C  
ATOM    309  CG  ARG A  23      -4.500  -3.940  -9.122  1.00  0.00           C  
ATOM    310  CD  ARG A  23      -4.983  -4.784 -10.310  1.00  0.00           C  
ATOM    311  NE  ARG A  23      -4.672  -6.220 -10.139  1.00  0.00           N  
ATOM    312  CZ  ARG A  23      -3.500  -6.812 -10.281  1.00  0.00           C  
ATOM    313  NH1 ARG A  23      -2.434  -6.166 -10.661  1.00  0.00           N  
ATOM    314  NH2 ARG A  23      -3.382  -8.085 -10.036  1.00  0.00           N  
ATOM    315  H   ARG A  23      -5.501  -4.450  -5.181  1.00  0.00           H  
ATOM    316  HA  ARG A  23      -3.469  -5.594  -7.039  1.00  0.00           H  
ATOM    317  HB3 ARG A  23      -5.722  -3.569  -7.389  1.00  0.00           H  
ATOM    318  HG3 ARG A  23      -3.412  -3.980  -9.101  1.00  0.00           H  
ATOM    319  HD3 ARG A  23      -4.524  -4.406 -11.226  1.00  0.00           H  
ATOM    320  HE  ARG A  23      -5.440  -6.818  -9.882  1.00  0.00           H  
ATOM    321 HH11 ARG A  23      -2.508  -5.188 -10.884  1.00  0.00           H  
ATOM    322 HH12 ARG A  23      -1.557  -6.642 -10.772  1.00  0.00           H  
ATOM    323 HH21 ARG A  23      -4.179  -8.621  -9.734  1.00  0.00           H  
ATOM    324 HH22 ARG A  23      -2.493  -8.542 -10.142  1.00  0.00           H  
ATOM    325  N   PHE A  24      -3.434  -2.356  -6.391  1.00  0.00           N  
ATOM    326  CA  PHE A  24      -2.582  -1.179  -6.210  1.00  0.00           C  
ATOM    327  C   PHE A  24      -1.981  -1.128  -4.799  1.00  0.00           C  
ATOM    328  O   PHE A  24      -2.497  -1.747  -3.864  1.00  0.00           O  
ATOM    329  CB  PHE A  24      -3.412   0.083  -6.482  1.00  0.00           C  
ATOM    330  CG  PHE A  24      -3.513   0.485  -7.940  1.00  0.00           C  
ATOM    331  CD1 PHE A  24      -2.385   1.013  -8.595  1.00  0.00           C  
ATOM    332  CD2 PHE A  24      -4.735   0.387  -8.632  1.00  0.00           C  
ATOM    333  CE1 PHE A  24      -2.471   1.431  -9.933  1.00  0.00           C  
ATOM    334  CE2 PHE A  24      -4.826   0.807  -9.971  1.00  0.00           C  
ATOM    335  CZ  PHE A  24      -3.693   1.329 -10.621  1.00  0.00           C  
ATOM    336  H   PHE A  24      -4.433  -2.236  -6.319  1.00  0.00           H  
ATOM    337  HA  PHE A  24      -1.757  -1.215  -6.921  1.00  0.00           H  
ATOM    338  HB3 PHE A  24      -2.987   0.930  -5.942  1.00  0.00           H  
ATOM    339  HD1 PHE A  24      -1.448   1.107  -8.065  1.00  0.00           H  
ATOM    340  HD2 PHE A  24      -5.612  -0.001  -8.132  1.00  0.00           H  
ATOM    341  HE1 PHE A  24      -1.602   1.840 -10.430  1.00  0.00           H  
ATOM    342  HE2 PHE A  24      -5.767   0.739 -10.500  1.00  0.00           H  
ATOM    343  HZ  PHE A  24      -3.761   1.657 -11.647  1.00  0.00           H  
ATOM    344  N   GLY A  25      -0.924  -0.329  -4.639  1.00  0.00           N  
ATOM    345  CA  GLY A  25      -0.316  -0.028  -3.348  1.00  0.00           C  
ATOM    346  C   GLY A  25       0.580   1.208  -3.401  1.00  0.00           C  
ATOM    347  O   GLY A  25       1.445   1.299  -4.275  1.00  0.00           O  
ATOM    348  H   GLY A  25      -0.555   0.154  -5.448  1.00  0.00           H  
ATOM    349  HA2 GLY A  25      -1.107   0.129  -2.621  1.00  0.00           H  
ATOM    350  HA3 GLY A  25       0.284  -0.873  -3.015  1.00  0.00           H  
ATOM    351  N   LYS A  26       0.371   2.160  -2.486  1.00  0.00           N  
ATOM    352  CA  LYS A  26       1.152   3.407  -2.384  1.00  0.00           C  
ATOM    353  C   LYS A  26       1.041   4.040  -0.998  1.00  0.00           C  
ATOM    354  O   LYS A  26       0.020   3.909  -0.322  1.00  0.00           O  
ATOM    355  CB  LYS A  26       0.672   4.400  -3.469  1.00  0.00           C  
ATOM    356  CG  LYS A  26       1.834   4.865  -4.361  1.00  0.00           C  
ATOM    357  CD  LYS A  26       1.346   5.754  -5.518  1.00  0.00           C  
ATOM    358  CE  LYS A  26       1.956   7.160  -5.442  1.00  0.00           C  
ATOM    359  NZ  LYS A  26       1.145   8.149  -6.199  1.00  0.00           N  
ATOM    360  H   LYS A  26      -0.393   2.024  -1.825  1.00  0.00           H  
ATOM    361  HA  LYS A  26       2.205   3.165  -2.554  1.00  0.00           H  
ATOM    362  HB3 LYS A  26       0.211   5.273  -3.005  1.00  0.00           H  
ATOM    363  HG3 LYS A  26       2.338   3.991  -4.777  1.00  0.00           H  
ATOM    364  HD3 LYS A  26       0.259   5.825  -5.496  1.00  0.00           H  
ATOM    365  HE3 LYS A  26       2.976   7.119  -5.836  1.00  0.00           H  
ATOM    366  HZ1 LYS A  26       1.577   9.064  -6.182  1.00  0.00           H  
ATOM    367  HZ2 LYS A  26       1.038   7.876  -7.166  1.00  0.00           H  
ATOM    368  HZ3 LYS A  26       0.222   8.243  -5.797  1.00  0.00           H  
ATOM    369  N   CYS A  27       2.081   4.755  -0.580  1.00  0.00           N  
ATOM    370  CA  CYS A  27       2.065   5.551   0.649  1.00  0.00           C  
ATOM    371  C   CYS A  27       1.284   6.863   0.414  1.00  0.00           C  
ATOM    372  O   CYS A  27       1.665   7.671  -0.434  1.00  0.00           O  
ATOM    373  CB  CYS A  27       3.521   5.799   1.070  1.00  0.00           C  
ATOM    374  SG  CYS A  27       3.819   6.491   2.718  1.00  0.00           S  
ATOM    375  H   CYS A  27       2.863   4.860  -1.209  1.00  0.00           H  
ATOM    376  HA  CYS A  27       1.576   4.977   1.437  1.00  0.00           H  
ATOM    377  HB3 CYS A  27       3.982   6.458   0.334  1.00  0.00           H  
ATOM    378  N   THR A  28       0.191   7.074   1.154  1.00  0.00           N  
ATOM    379  CA  THR A  28      -0.650   8.286   1.108  1.00  0.00           C  
ATOM    380  C   THR A  28      -1.077   8.689   2.519  1.00  0.00           C  
ATOM    381  O   THR A  28      -1.253   7.834   3.382  1.00  0.00           O  
ATOM    382  CB  THR A  28      -1.883   8.074   0.207  1.00  0.00           C  
ATOM    383  OG1 THR A  28      -2.370   9.335  -0.195  1.00  0.00           O  
ATOM    384  CG2 THR A  28      -3.047   7.331   0.869  1.00  0.00           C  
ATOM    385  H   THR A  28      -0.064   6.366   1.836  1.00  0.00           H  
ATOM    386  HA  THR A  28      -0.065   9.104   0.690  1.00  0.00           H  
ATOM    387  HB  THR A  28      -1.569   7.527  -0.683  1.00  0.00           H  
ATOM    388  HG1 THR A  28      -3.116   9.183  -0.804  1.00  0.00           H  
ATOM    389 HG21 THR A  28      -3.750   7.000   0.104  1.00  0.00           H  
ATOM    390 HG22 THR A  28      -2.662   6.468   1.410  1.00  0.00           H  
ATOM    391 HG23 THR A  28      -3.567   7.982   1.574  1.00  0.00           H  
ATOM    392  N   ASN A  29      -1.252   9.985   2.787  1.00  0.00           N  
ATOM    393  CA  ASN A  29      -1.620  10.501   4.117  1.00  0.00           C  
ATOM    394  C   ASN A  29      -0.716   9.984   5.277  1.00  0.00           C  
ATOM    395  O   ASN A  29      -1.159   9.848   6.419  1.00  0.00           O  
ATOM    396  CB  ASN A  29      -3.133  10.228   4.308  1.00  0.00           C  
ATOM    397  CG  ASN A  29      -3.780  11.083   5.383  1.00  0.00           C  
ATOM    398  OD1 ASN A  29      -4.248  10.607   6.409  1.00  0.00           O  
ATOM    399  ND2 ASN A  29      -3.857  12.379   5.168  1.00  0.00           N  
ATOM    400  H   ASN A  29      -1.155  10.646   2.027  1.00  0.00           H  
ATOM    401  HA  ASN A  29      -1.468  11.581   4.088  1.00  0.00           H  
ATOM    402  HB3 ASN A  29      -3.281   9.178   4.560  1.00  0.00           H  
ATOM    403 HD21 ASN A  29      -3.514  12.776   4.306  1.00  0.00           H  
ATOM    404 HD22 ASN A  29      -4.304  12.954   5.864  1.00  0.00           H  
ATOM    405  N   GLY A  30       0.549   9.648   4.979  1.00  0.00           N  
ATOM    406  CA  GLY A  30       1.514   9.062   5.927  1.00  0.00           C  
ATOM    407  C   GLY A  30       1.283   7.579   6.268  1.00  0.00           C  
ATOM    408  O   GLY A  30       1.817   7.091   7.269  1.00  0.00           O  
ATOM    409  H   GLY A  30       0.862   9.802   4.031  1.00  0.00           H  
ATOM    410  HA2 GLY A  30       2.513   9.144   5.499  1.00  0.00           H  
ATOM    411  HA3 GLY A  30       1.496   9.631   6.856  1.00  0.00           H  
ATOM    412  N   LYS A  31       0.483   6.865   5.465  1.00  0.00           N  
ATOM    413  CA  LYS A  31       0.023   5.485   5.690  1.00  0.00           C  
ATOM    414  C   LYS A  31      -0.093   4.698   4.382  1.00  0.00           C  
ATOM    415  O   LYS A  31      -0.172   5.255   3.291  1.00  0.00           O  
ATOM    416  CB  LYS A  31      -1.331   5.539   6.431  1.00  0.00           C  
ATOM    417  CG  LYS A  31      -1.185   5.033   7.871  1.00  0.00           C  
ATOM    418  CD  LYS A  31      -2.373   5.444   8.744  1.00  0.00           C  
ATOM    419  CE  LYS A  31      -2.115   4.980  10.182  1.00  0.00           C  
ATOM    420  NZ  LYS A  31      -3.365   4.951  10.981  1.00  0.00           N  
ATOM    421  H   LYS A  31       0.078   7.341   4.664  1.00  0.00           H  
ATOM    422  HA  LYS A  31       0.754   4.957   6.304  1.00  0.00           H  
ATOM    423  HB3 LYS A  31      -2.076   4.929   5.917  1.00  0.00           H  
ATOM    424  HG3 LYS A  31      -0.272   5.436   8.310  1.00  0.00           H  
ATOM    425  HD3 LYS A  31      -3.281   4.985   8.351  1.00  0.00           H  
ATOM    426  HE3 LYS A  31      -1.383   5.655  10.637  1.00  0.00           H  
ATOM    427  HZ1 LYS A  31      -3.172   4.718  11.946  1.00  0.00           H  
ATOM    428  HZ2 LYS A  31      -3.839   5.843  10.964  1.00  0.00           H  
ATOM    429  HZ3 LYS A  31      -3.997   4.242  10.615  1.00  0.00           H  
ATOM    430  N   CYS A  32      -0.072   3.377   4.478  1.00  0.00           N  
ATOM    431  CA  CYS A  32      -0.191   2.500   3.325  1.00  0.00           C  
ATOM    432  C   CYS A  32      -1.649   2.436   2.839  1.00  0.00           C  
ATOM    433  O   CYS A  32      -2.567   2.191   3.621  1.00  0.00           O  
ATOM    434  CB  CYS A  32       0.355   1.123   3.707  1.00  0.00           C  
ATOM    435  SG  CYS A  32       0.473  -0.072   2.356  1.00  0.00           S  
ATOM    436  H   CYS A  32      -0.005   2.958   5.396  1.00  0.00           H  
ATOM    437  HA  CYS A  32       0.427   2.906   2.524  1.00  0.00           H  
ATOM    438  HB3 CYS A  32      -0.284   0.698   4.482  1.00  0.00           H  
ATOM    439  N   HIS A  33      -1.848   2.634   1.536  1.00  0.00           N  
ATOM    440  CA  HIS A  33      -3.141   2.591   0.853  1.00  0.00           C  
ATOM    441  C   HIS A  33      -3.069   1.578  -0.289  1.00  0.00           C  
ATOM    442  O   HIS A  33      -2.116   1.570  -1.071  1.00  0.00           O  
ATOM    443  CB  HIS A  33      -3.490   3.999   0.342  1.00  0.00           C  
ATOM    444  CG  HIS A  33      -4.251   4.048  -0.964  1.00  0.00           C  
ATOM    445  ND1 HIS A  33      -5.560   3.674  -1.185  1.00  0.00           N  
ATOM    446  CD2 HIS A  33      -3.738   4.444  -2.172  1.00  0.00           C  
ATOM    447  CE1 HIS A  33      -5.827   3.841  -2.493  1.00  0.00           C  
ATOM    448  NE2 HIS A  33      -4.745   4.315  -3.137  1.00  0.00           N  
ATOM    449  H   HIS A  33      -1.045   2.850   0.955  1.00  0.00           H  
ATOM    450  HA  HIS A  33      -3.926   2.270   1.542  1.00  0.00           H  
ATOM    451  HB2 HIS A  33      -4.074   4.511   1.107  1.00  0.00           H  
ATOM    452  HB3 HIS A  33      -2.566   4.556   0.187  1.00  0.00           H  
ATOM    453  HD1 HIS A  33      -6.218   3.329  -0.496  1.00  0.00           H  
ATOM    454  HD2 HIS A  33      -2.725   4.786  -2.348  1.00  0.00           H  
ATOM    455  HE1 HIS A  33      -6.783   3.636  -2.961  1.00  0.00           H  
ATOM    456  N   CYS A  34      -4.115   0.765  -0.396  1.00  0.00           N  
ATOM    457  CA  CYS A  34      -4.300  -0.248  -1.425  1.00  0.00           C  
ATOM    458  C   CYS A  34      -5.737  -0.166  -1.964  1.00  0.00           C  
ATOM    459  O   CYS A  34      -6.623   0.376  -1.299  1.00  0.00           O  
ATOM    460  CB  CYS A  34      -4.046  -1.643  -0.828  1.00  0.00           C  
ATOM    461  SG  CYS A  34      -2.802  -1.827   0.475  1.00  0.00           S  
ATOM    462  H   CYS A  34      -4.875   0.885   0.255  1.00  0.00           H  
ATOM    463  HA  CYS A  34      -3.601  -0.071  -2.243  1.00  0.00           H  
ATOM    464  HB3 CYS A  34      -3.795  -2.324  -1.642  1.00  0.00           H  
ATOM    465  N   THR A  35      -5.994  -0.771  -3.120  1.00  0.00           N  
ATOM    466  CA  THR A  35      -7.331  -0.819  -3.743  1.00  0.00           C  
ATOM    467  C   THR A  35      -7.551  -2.163  -4.449  1.00  0.00           C  
ATOM    468  O   THR A  35      -6.577  -2.826  -4.828  1.00  0.00           O  
ATOM    469  CB  THR A  35      -7.571   0.356  -4.729  1.00  0.00           C  
ATOM    470  OG1 THR A  35      -6.379   0.992  -5.130  1.00  0.00           O  
ATOM    471  CG2 THR A  35      -8.431   1.457  -4.113  1.00  0.00           C  
ATOM    472  H   THR A  35      -5.229  -1.192  -3.629  1.00  0.00           H  
ATOM    473  HA  THR A  35      -8.079  -0.754  -2.953  1.00  0.00           H  
ATOM    474  HB  THR A  35      -8.076  -0.017  -5.622  1.00  0.00           H  
ATOM    475  HG1 THR A  35      -6.611   1.702  -5.752  1.00  0.00           H  
ATOM    476 HG21 THR A  35      -8.493   2.306  -4.794  1.00  0.00           H  
ATOM    477 HG22 THR A  35      -9.437   1.080  -3.946  1.00  0.00           H  
ATOM    478 HG23 THR A  35      -8.001   1.774  -3.165  1.00  0.00           H  
ATOM    479  N   PRO A  36      -8.813  -2.607  -4.615  1.00  0.00           N  
ATOM    480  CA  PRO A  36      -9.131  -3.870  -5.273  1.00  0.00           C  
ATOM    481  C   PRO A  36      -8.852  -3.808  -6.784  1.00  0.00           C  
ATOM    482  O   PRO A  36      -8.715  -2.728  -7.375  1.00  0.00           O  
ATOM    483  CB  PRO A  36     -10.616  -4.117  -4.976  1.00  0.00           C  
ATOM    484  CG  PRO A  36     -11.187  -2.707  -4.853  1.00  0.00           C  
ATOM    485  CD  PRO A  36     -10.041  -1.931  -4.212  1.00  0.00           C  
ATOM    486  HA  PRO A  36      -8.541  -4.678  -4.836  1.00  0.00           H  
ATOM    487  HB3 PRO A  36     -10.713  -4.630  -4.018  1.00  0.00           H  
ATOM    488  HG3 PRO A  36     -12.090  -2.681  -4.243  1.00  0.00           H  
ATOM    489  HD3 PRO A  36     -10.134  -1.967  -3.129  1.00  0.00           H  
ATOM    490  N   LYS A  37      -8.771  -4.986  -7.415  1.00  0.00           N  
ATOM    491  CA  LYS A  37      -8.609  -5.133  -8.871  1.00  0.00           C  
ATOM    492  C   LYS A  37      -9.794  -4.600  -9.688  1.00  0.00           C  
ATOM    493  O   LYS A  37      -9.556  -4.122 -10.823  1.00  0.00           O  
ATOM    494  CB  LYS A  37      -8.214  -6.587  -9.204  1.00  0.00           C  
ATOM    495  CG  LYS A  37      -9.283  -7.665  -8.952  1.00  0.00           C  
ATOM    496  CD  LYS A  37     -10.143  -7.958 -10.196  1.00  0.00           C  
ATOM    497  CE  LYS A  37     -11.186  -9.052  -9.926  1.00  0.00           C  
ATOM    498  NZ  LYS A  37     -10.583 -10.396  -9.731  1.00  0.00           N  
ATOM    499  H   LYS A  37      -8.922  -5.825  -6.870  1.00  0.00           H  
ATOM    500  HA  LYS A  37      -7.776  -4.500  -9.157  1.00  0.00           H  
ATOM    501  HB3 LYS A  37      -7.342  -6.839  -8.604  1.00  0.00           H  
ATOM    502  HG3 LYS A  37      -9.916  -7.364  -8.119  1.00  0.00           H  
ATOM    503  HD3 LYS A  37      -9.495  -8.277 -11.017  1.00  0.00           H  
ATOM    504  HE3 LYS A  37     -11.866  -9.084 -10.776  1.00  0.00           H  
ATOM    505  HZ1 LYS A  37     -11.294 -11.104  -9.594  1.00  0.00           H  
ATOM    506  HZ2 LYS A  37     -10.030 -10.664 -10.533  1.00  0.00           H  
ATOM    507  HZ3 LYS A  37      -9.980 -10.409  -8.922  1.00  0.00           H  
TER     508      LYS A  37                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   VAL A   1     -11.670   0.544   3.261  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -10.871   0.557   1.999  1.00  0.00           C  
ATOM      3  C   VAL A   1      -9.378   0.432   2.305  1.00  0.00           C  
ATOM      4  O   VAL A   1      -8.907   0.991   3.296  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -11.177   1.794   1.116  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -10.830   3.147   1.764  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -10.481   1.718  -0.253  1.00  0.00           C  
ATOM      8  HA  VAL A   1     -11.151  -0.324   1.421  1.00  0.00           H  
ATOM      9  HB  VAL A   1     -12.250   1.793   0.923  1.00  0.00           H  
ATOM     10 HG11 VAL A   1      -9.760   3.222   1.959  1.00  0.00           H  
ATOM     11 HG12 VAL A   1     -11.114   3.959   1.092  1.00  0.00           H  
ATOM     12 HG13 VAL A   1     -11.375   3.284   2.698  1.00  0.00           H  
ATOM     13 HG21 VAL A   1      -9.400   1.825  -0.151  1.00  0.00           H  
ATOM     14 HG22 VAL A   1     -10.706   0.767  -0.741  1.00  0.00           H  
ATOM     15 HG23 VAL A   1     -10.844   2.523  -0.894  1.00  0.00           H  
ATOM     16  N   GLY A   2      -8.626  -0.304   1.478  1.00  0.00           N  
ATOM     17  CA  GLY A   2      -7.185  -0.517   1.667  1.00  0.00           C  
ATOM     18  C   GLY A   2      -6.851  -1.220   2.990  1.00  0.00           C  
ATOM     19  O   GLY A   2      -7.582  -2.114   3.425  1.00  0.00           O  
ATOM     20  H   GLY A   2      -9.062  -0.757   0.685  1.00  0.00           H  
ATOM     21  HA2 GLY A   2      -6.798  -1.131   0.854  1.00  0.00           H  
ATOM     22  HA3 GLY A   2      -6.674   0.447   1.628  1.00  0.00           H  
ATOM     23  N   ILE A   3      -5.742  -0.819   3.617  1.00  0.00           N  
ATOM     24  CA  ILE A   3      -5.209  -1.375   4.875  1.00  0.00           C  
ATOM     25  C   ILE A   3      -4.763  -0.248   5.831  1.00  0.00           C  
ATOM     26  O   ILE A   3      -4.781   0.929   5.463  1.00  0.00           O  
ATOM     27  CB  ILE A   3      -4.074  -2.396   4.579  1.00  0.00           C  
ATOM     28  CG1 ILE A   3      -2.801  -1.732   4.002  1.00  0.00           C  
ATOM     29  CG2 ILE A   3      -4.582  -3.537   3.670  1.00  0.00           C  
ATOM     30  CD1 ILE A   3      -1.680  -2.743   3.708  1.00  0.00           C  
ATOM     31  H   ILE A   3      -5.231  -0.042   3.223  1.00  0.00           H  
ATOM     32  HA  ILE A   3      -6.007  -1.912   5.393  1.00  0.00           H  
ATOM     33  HB  ILE A   3      -3.796  -2.855   5.530  1.00  0.00           H  
ATOM     34 HG13 ILE A   3      -2.418  -1.000   4.713  1.00  0.00           H  
ATOM     35 HG21 ILE A   3      -5.535  -3.919   4.040  1.00  0.00           H  
ATOM     36 HG22 ILE A   3      -4.709  -3.185   2.646  1.00  0.00           H  
ATOM     37 HG23 ILE A   3      -3.874  -4.367   3.666  1.00  0.00           H  
ATOM     38 HD11 ILE A   3      -0.740  -2.222   3.537  1.00  0.00           H  
ATOM     39 HD12 ILE A   3      -1.555  -3.416   4.554  1.00  0.00           H  
ATOM     40 HD13 ILE A   3      -1.916  -3.328   2.820  1.00  0.00           H  
ATOM     41  N   ASN A   4      -4.346  -0.594   7.055  1.00  0.00           N  
ATOM     42  CA  ASN A   4      -3.893   0.350   8.084  1.00  0.00           C  
ATOM     43  C   ASN A   4      -2.467  -0.006   8.548  1.00  0.00           C  
ATOM     44  O   ASN A   4      -2.276  -0.719   9.536  1.00  0.00           O  
ATOM     45  CB  ASN A   4      -4.924   0.403   9.226  1.00  0.00           C  
ATOM     46  CG  ASN A   4      -4.613   1.545  10.180  1.00  0.00           C  
ATOM     47  OD1 ASN A   4      -4.732   2.714   9.839  1.00  0.00           O  
ATOM     48  ND2 ASN A   4      -4.185   1.263  11.389  1.00  0.00           N  
ATOM     49  H   ASN A   4      -4.374  -1.571   7.308  1.00  0.00           H  
ATOM     50  HA  ASN A   4      -3.841   1.356   7.658  1.00  0.00           H  
ATOM     51  HB3 ASN A   4      -4.942  -0.545   9.765  1.00  0.00           H  
ATOM     52 HD21 ASN A   4      -4.035   0.304  11.664  1.00  0.00           H  
ATOM     53 HD22 ASN A   4      -3.985   2.028  12.016  1.00  0.00           H  
ATOM     54  N   VAL A   5      -1.466   0.459   7.793  1.00  0.00           N  
ATOM     55  CA  VAL A   5      -0.028   0.186   8.006  1.00  0.00           C  
ATOM     56  C   VAL A   5       0.766   1.470   7.749  1.00  0.00           C  
ATOM     57  O   VAL A   5       0.368   2.282   6.916  1.00  0.00           O  
ATOM     58  CB  VAL A   5       0.483  -0.937   7.069  1.00  0.00           C  
ATOM     59  CG1 VAL A   5       1.853  -1.466   7.513  1.00  0.00           C  
ATOM     60  CG2 VAL A   5      -0.448  -2.155   7.007  1.00  0.00           C  
ATOM     61  H   VAL A   5      -1.704   1.049   7.005  1.00  0.00           H  
ATOM     62  HA  VAL A   5       0.132  -0.120   9.040  1.00  0.00           H  
ATOM     63  HB  VAL A   5       0.577  -0.539   6.059  1.00  0.00           H  
ATOM     64 HG11 VAL A   5       2.611  -0.688   7.444  1.00  0.00           H  
ATOM     65 HG12 VAL A   5       1.799  -1.830   8.539  1.00  0.00           H  
ATOM     66 HG13 VAL A   5       2.166  -2.282   6.862  1.00  0.00           H  
ATOM     67 HG21 VAL A   5      -0.015  -2.915   6.357  1.00  0.00           H  
ATOM     68 HG22 VAL A   5      -0.591  -2.570   8.004  1.00  0.00           H  
ATOM     69 HG23 VAL A   5      -1.414  -1.872   6.597  1.00  0.00           H  
ATOM     70  N   LYS A   6       1.890   1.671   8.439  1.00  0.00           N  
ATOM     71  CA  LYS A   6       2.792   2.818   8.236  1.00  0.00           C  
ATOM     72  C   LYS A   6       3.749   2.578   7.057  1.00  0.00           C  
ATOM     73  O   LYS A   6       4.006   1.435   6.674  1.00  0.00           O  
ATOM     74  CB  LYS A   6       3.529   3.077   9.566  1.00  0.00           C  
ATOM     75  CG  LYS A   6       3.646   4.572   9.906  1.00  0.00           C  
ATOM     76  CD  LYS A   6       3.725   4.746  11.431  1.00  0.00           C  
ATOM     77  CE  LYS A   6       4.004   6.199  11.841  1.00  0.00           C  
ATOM     78  NZ  LYS A   6       5.436   6.411  12.178  1.00  0.00           N  
ATOM     79  H   LYS A   6       2.187   0.946   9.077  1.00  0.00           H  
ATOM     80  HA  LYS A   6       2.187   3.693   7.988  1.00  0.00           H  
ATOM     81  HB3 LYS A   6       4.524   2.626   9.542  1.00  0.00           H  
ATOM     82  HG3 LYS A   6       2.763   5.106   9.552  1.00  0.00           H  
ATOM     83  HD3 LYS A   6       4.485   4.081  11.846  1.00  0.00           H  
ATOM     84  HE3 LYS A   6       3.388   6.435  12.714  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6       5.614   7.373  12.433  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6       5.713   5.838  12.965  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6       6.041   6.182  11.401  1.00  0.00           H  
ATOM     88  N   CYS A   7       4.290   3.655   6.492  1.00  0.00           N  
ATOM     89  CA  CYS A   7       5.227   3.648   5.362  1.00  0.00           C  
ATOM     90  C   CYS A   7       6.300   4.742   5.513  1.00  0.00           C  
ATOM     91  O   CYS A   7       6.107   5.727   6.234  1.00  0.00           O  
ATOM     92  CB  CYS A   7       4.435   3.802   4.049  1.00  0.00           C  
ATOM     93  SG  CYS A   7       3.190   5.124   4.019  1.00  0.00           S  
ATOM     94  H   CYS A   7       4.039   4.557   6.868  1.00  0.00           H  
ATOM     95  HA  CYS A   7       5.750   2.690   5.328  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       3.910   2.863   3.866  1.00  0.00           H  
ATOM     97  N   LYS A   8       7.429   4.565   4.809  1.00  0.00           N  
ATOM     98  CA  LYS A   8       8.602   5.466   4.844  1.00  0.00           C  
ATOM     99  C   LYS A   8       8.904   6.152   3.497  1.00  0.00           C  
ATOM    100  O   LYS A   8       9.600   7.165   3.476  1.00  0.00           O  
ATOM    101  CB  LYS A   8       9.825   4.679   5.364  1.00  0.00           C  
ATOM    102  CG  LYS A   8      10.871   5.582   6.041  1.00  0.00           C  
ATOM    103  CD  LYS A   8      12.300   5.248   5.591  1.00  0.00           C  
ATOM    104  CE  LYS A   8      13.268   6.294   6.153  1.00  0.00           C  
ATOM    105  NZ  LYS A   8      14.662   6.056   5.696  1.00  0.00           N  
ATOM    106  H   LYS A   8       7.522   3.690   4.313  1.00  0.00           H  
ATOM    107  HA  LYS A   8       8.400   6.273   5.550  1.00  0.00           H  
ATOM    108  HB3 LYS A   8      10.279   4.143   4.529  1.00  0.00           H  
ATOM    109  HG3 LYS A   8      10.797   5.456   7.123  1.00  0.00           H  
ATOM    110  HD3 LYS A   8      12.350   5.269   4.501  1.00  0.00           H  
ATOM    111  HE3 LYS A   8      13.217   6.276   7.246  1.00  0.00           H  
ATOM    112  HZ1 LYS A   8      15.285   6.772   6.042  1.00  0.00           H  
ATOM    113  HZ2 LYS A   8      15.012   5.165   6.023  1.00  0.00           H  
ATOM    114  HZ3 LYS A   8      14.723   6.064   4.687  1.00  0.00           H  
ATOM    115  N   HIS A   9       8.360   5.631   2.390  1.00  0.00           N  
ATOM    116  CA  HIS A   9       8.509   6.184   1.035  1.00  0.00           C  
ATOM    117  C   HIS A   9       7.253   5.949   0.179  1.00  0.00           C  
ATOM    118  O   HIS A   9       6.467   6.875  -0.014  1.00  0.00           O  
ATOM    119  CB  HIS A   9       9.771   5.594   0.369  1.00  0.00           C  
ATOM    120  CG  HIS A   9      11.017   6.374   0.680  1.00  0.00           C  
ATOM    121  ND1 HIS A   9      11.317   7.628   0.199  1.00  0.00           N  
ATOM    122  CD2 HIS A   9      12.063   5.979   1.471  1.00  0.00           C  
ATOM    123  CE1 HIS A   9      12.513   7.989   0.690  1.00  0.00           C  
ATOM    124  NE2 HIS A   9      13.014   7.012   1.474  1.00  0.00           N  
ATOM    125  H   HIS A   9       7.759   4.833   2.507  1.00  0.00           H  
ATOM    126  HA  HIS A   9       8.632   7.267   1.100  1.00  0.00           H  
ATOM    127  HB2 HIS A   9       9.912   4.556   0.676  1.00  0.00           H  
ATOM    128  HB3 HIS A   9       9.653   5.608  -0.717  1.00  0.00           H  
ATOM    129  HD1 HIS A   9      10.746   8.184  -0.428  1.00  0.00           H  
ATOM    130  HD2 HIS A   9      12.137   5.031   1.988  1.00  0.00           H  
ATOM    131  HE1 HIS A   9      13.006   8.931   0.478  1.00  0.00           H  
ATOM    132  N   SER A  10       7.052   4.712  -0.301  1.00  0.00           N  
ATOM    133  CA  SER A  10       5.970   4.288  -1.223  1.00  0.00           C  
ATOM    134  C   SER A  10       6.106   2.823  -1.642  1.00  0.00           C  
ATOM    135  O   SER A  10       5.180   2.035  -1.446  1.00  0.00           O  
ATOM    136  CB  SER A  10       5.917   5.167  -2.486  1.00  0.00           C  
ATOM    137  OG  SER A  10       7.205   5.313  -3.067  1.00  0.00           O  
ATOM    138  H   SER A  10       7.755   4.028  -0.065  1.00  0.00           H  
ATOM    139  HA  SER A  10       5.016   4.371  -0.716  1.00  0.00           H  
ATOM    140  HB3 SER A  10       5.527   6.152  -2.225  1.00  0.00           H  
ATOM    141  HG  SER A  10       7.170   6.054  -3.702  1.00  0.00           H  
ATOM    142  N   ARG A  11       7.283   2.423  -2.135  1.00  0.00           N  
ATOM    143  CA  ARG A  11       7.592   1.042  -2.560  1.00  0.00           C  
ATOM    144  C   ARG A  11       7.516   0.012  -1.423  1.00  0.00           C  
ATOM    145  O   ARG A  11       7.244  -1.162  -1.664  1.00  0.00           O  
ATOM    146  CB  ARG A  11       8.961   1.055  -3.268  1.00  0.00           C  
ATOM    147  CG  ARG A  11       9.164  -0.159  -4.188  1.00  0.00           C  
ATOM    148  CD  ARG A  11      10.075   0.216  -5.369  1.00  0.00           C  
ATOM    149  NE  ARG A  11      10.261  -0.904  -6.314  1.00  0.00           N  
ATOM    150  CZ  ARG A  11       9.385  -1.382  -7.184  1.00  0.00           C  
ATOM    151  NH1 ARG A  11       8.185  -0.889  -7.313  1.00  0.00           N  
ATOM    152  NH2 ARG A  11       9.702  -2.383  -7.953  1.00  0.00           N  
ATOM    153  H   ARG A  11       7.957   3.153  -2.339  1.00  0.00           H  
ATOM    154  HA  ARG A  11       6.830   0.744  -3.284  1.00  0.00           H  
ATOM    155  HB3 ARG A  11       9.769   1.099  -2.533  1.00  0.00           H  
ATOM    156  HG3 ARG A  11       8.200  -0.487  -4.575  1.00  0.00           H  
ATOM    157  HD3 ARG A  11      11.049   0.518  -4.979  1.00  0.00           H  
ATOM    158  HE  ARG A  11      11.168  -1.345  -6.314  1.00  0.00           H  
ATOM    159 HH11 ARG A  11       7.919  -0.095  -6.760  1.00  0.00           H  
ATOM    160 HH12 ARG A  11       7.535  -1.287  -7.970  1.00  0.00           H  
ATOM    161 HH21 ARG A  11      10.623  -2.789  -7.903  1.00  0.00           H  
ATOM    162 HH22 ARG A  11       9.035  -2.750  -8.611  1.00  0.00           H  
ATOM    163  N   GLN A  12       7.663   0.469  -0.179  1.00  0.00           N  
ATOM    164  CA  GLN A  12       7.491  -0.342   1.037  1.00  0.00           C  
ATOM    165  C   GLN A  12       6.018  -0.679   1.342  1.00  0.00           C  
ATOM    166  O   GLN A  12       5.762  -1.630   2.076  1.00  0.00           O  
ATOM    167  CB  GLN A  12       8.116   0.345   2.268  1.00  0.00           C  
ATOM    168  CG  GLN A  12       9.388   1.170   1.981  1.00  0.00           C  
ATOM    169  CD  GLN A  12      10.262   1.431   3.211  1.00  0.00           C  
ATOM    170  OE1 GLN A  12      11.464   1.630   3.107  1.00  0.00           O  
ATOM    171  NE2 GLN A  12       9.723   1.460   4.413  1.00  0.00           N  
ATOM    172  H   GLN A  12       7.905   1.441  -0.079  1.00  0.00           H  
ATOM    173  HA  GLN A  12       8.021  -1.284   0.889  1.00  0.00           H  
ATOM    174  HB3 GLN A  12       8.354  -0.443   2.986  1.00  0.00           H  
ATOM    175  HG3 GLN A  12       9.088   2.134   1.568  1.00  0.00           H  
ATOM    176 HE21 GLN A  12       8.753   1.231   4.555  1.00  0.00           H  
ATOM    177 HE22 GLN A  12      10.344   1.599   5.196  1.00  0.00           H  
ATOM    178  N   CYS A  13       5.051   0.072   0.789  1.00  0.00           N  
ATOM    179  CA  CYS A  13       3.615  -0.211   0.891  1.00  0.00           C  
ATOM    180  C   CYS A  13       3.155  -1.255  -0.153  1.00  0.00           C  
ATOM    181  O   CYS A  13       2.212  -1.999   0.104  1.00  0.00           O  
ATOM    182  CB  CYS A  13       2.854   1.122   0.765  1.00  0.00           C  
ATOM    183  SG  CYS A  13       1.050   1.020   0.688  1.00  0.00           S  
ATOM    184  H   CYS A  13       5.323   0.838   0.186  1.00  0.00           H  
ATOM    185  HA  CYS A  13       3.395  -0.625   1.878  1.00  0.00           H  
ATOM    186  HB3 CYS A  13       3.165   1.617  -0.152  1.00  0.00           H  
ATOM    187  N   LEU A  14       3.849  -1.401  -1.295  1.00  0.00           N  
ATOM    188  CA  LEU A  14       3.540  -2.466  -2.265  1.00  0.00           C  
ATOM    189  C   LEU A  14       3.661  -3.881  -1.670  1.00  0.00           C  
ATOM    190  O   LEU A  14       2.792  -4.707  -1.946  1.00  0.00           O  
ATOM    191  CB  LEU A  14       4.400  -2.330  -3.538  1.00  0.00           C  
ATOM    192  CG  LEU A  14       3.785  -1.430  -4.626  1.00  0.00           C  
ATOM    193  CD1 LEU A  14       4.786  -1.279  -5.772  1.00  0.00           C  
ATOM    194  CD2 LEU A  14       2.497  -2.019  -5.220  1.00  0.00           C  
ATOM    195  H   LEU A  14       4.610  -0.767  -1.493  1.00  0.00           H  
ATOM    196  HA  LEU A  14       2.493  -2.358  -2.539  1.00  0.00           H  
ATOM    197  HB3 LEU A  14       4.547  -3.320  -3.975  1.00  0.00           H  
ATOM    198  HG  LEU A  14       3.582  -0.447  -4.207  1.00  0.00           H  
ATOM    199 HD11 LEU A  14       5.705  -0.828  -5.399  1.00  0.00           H  
ATOM    200 HD12 LEU A  14       5.012  -2.257  -6.199  1.00  0.00           H  
ATOM    201 HD13 LEU A  14       4.368  -0.636  -6.547  1.00  0.00           H  
ATOM    202 HD21 LEU A  14       2.153  -1.398  -6.047  1.00  0.00           H  
ATOM    203 HD22 LEU A  14       2.682  -3.030  -5.586  1.00  0.00           H  
ATOM    204 HD23 LEU A  14       1.704  -2.053  -4.478  1.00  0.00           H  
ATOM    205  N   LYS A  15       4.666  -4.152  -0.820  1.00  0.00           N  
ATOM    206  CA  LYS A  15       4.808  -5.438  -0.096  1.00  0.00           C  
ATOM    207  C   LYS A  15       3.523  -5.832   0.666  1.00  0.00           C  
ATOM    208  O   LYS A  15       2.923  -6.846   0.299  1.00  0.00           O  
ATOM    209  CB  LYS A  15       6.038  -5.445   0.845  1.00  0.00           C  
ATOM    210  CG  LYS A  15       7.241  -6.238   0.318  1.00  0.00           C  
ATOM    211  CD  LYS A  15       8.137  -5.442  -0.640  1.00  0.00           C  
ATOM    212  CE  LYS A  15       9.360  -6.305  -0.985  1.00  0.00           C  
ATOM    213  NZ  LYS A  15      10.447  -5.510  -1.617  1.00  0.00           N  
ATOM    214  H   LYS A  15       5.337  -3.416  -0.646  1.00  0.00           H  
ATOM    215  HA  LYS A  15       4.955  -6.224  -0.839  1.00  0.00           H  
ATOM    216  HB3 LYS A  15       5.751  -5.935   1.776  1.00  0.00           H  
ATOM    217  HG3 LYS A  15       6.895  -7.156  -0.163  1.00  0.00           H  
ATOM    218  HD3 LYS A  15       8.463  -4.529  -0.138  1.00  0.00           H  
ATOM    219  HE3 LYS A  15       9.044  -7.116  -1.648  1.00  0.00           H  
ATOM    220  HZ1 LYS A  15      11.237  -6.098  -1.847  1.00  0.00           H  
ATOM    221  HZ2 LYS A  15      10.136  -5.068  -2.470  1.00  0.00           H  
ATOM    222  HZ3 LYS A  15      10.783  -4.790  -0.993  1.00  0.00           H  
ATOM    223  N   PRO A  16       3.055  -5.061   1.676  1.00  0.00           N  
ATOM    224  CA  PRO A  16       1.851  -5.393   2.431  1.00  0.00           C  
ATOM    225  C   PRO A  16       0.570  -5.285   1.587  1.00  0.00           C  
ATOM    226  O   PRO A  16      -0.324  -6.101   1.786  1.00  0.00           O  
ATOM    227  CB  PRO A  16       1.843  -4.463   3.653  1.00  0.00           C  
ATOM    228  CG  PRO A  16       2.642  -3.251   3.192  1.00  0.00           C  
ATOM    229  CD  PRO A  16       3.676  -3.882   2.259  1.00  0.00           C  
ATOM    230  HA  PRO A  16       1.925  -6.421   2.790  1.00  0.00           H  
ATOM    231  HB3 PRO A  16       2.371  -4.941   4.481  1.00  0.00           H  
ATOM    232  HG3 PRO A  16       3.121  -2.732   4.025  1.00  0.00           H  
ATOM    233  HD3 PRO A  16       4.541  -4.182   2.851  1.00  0.00           H  
ATOM    234  N   CYS A  17       0.472  -4.370   0.611  1.00  0.00           N  
ATOM    235  CA  CYS A  17      -0.685  -4.319  -0.298  1.00  0.00           C  
ATOM    236  C   CYS A  17      -0.843  -5.590  -1.147  1.00  0.00           C  
ATOM    237  O   CYS A  17      -1.937  -6.156  -1.221  1.00  0.00           O  
ATOM    238  CB  CYS A  17      -0.592  -3.103  -1.232  1.00  0.00           C  
ATOM    239  SG  CYS A  17      -0.985  -1.513  -0.477  1.00  0.00           S  
ATOM    240  H   CYS A  17       1.204  -3.674   0.497  1.00  0.00           H  
ATOM    241  HA  CYS A  17      -1.590  -4.236   0.301  1.00  0.00           H  
ATOM    242  HB3 CYS A  17      -1.282  -3.251  -2.064  1.00  0.00           H  
ATOM    243  N   LYS A  18       0.236  -6.052  -1.788  1.00  0.00           N  
ATOM    244  CA  LYS A  18       0.191  -7.219  -2.680  1.00  0.00           C  
ATOM    245  C   LYS A  18      -0.014  -8.515  -1.896  1.00  0.00           C  
ATOM    246  O   LYS A  18      -0.818  -9.356  -2.295  1.00  0.00           O  
ATOM    247  CB  LYS A  18       1.454  -7.239  -3.561  1.00  0.00           C  
ATOM    248  CG  LYS A  18       1.183  -7.921  -4.909  1.00  0.00           C  
ATOM    249  CD  LYS A  18       2.345  -7.679  -5.888  1.00  0.00           C  
ATOM    250  CE  LYS A  18       1.947  -7.977  -7.341  1.00  0.00           C  
ATOM    251  NZ  LYS A  18       1.770  -9.431  -7.596  1.00  0.00           N  
ATOM    252  H   LYS A  18       1.117  -5.553  -1.686  1.00  0.00           H  
ATOM    253  HA  LYS A  18      -0.680  -7.105  -3.329  1.00  0.00           H  
ATOM    254  HB3 LYS A  18       2.279  -7.731  -3.040  1.00  0.00           H  
ATOM    255  HG3 LYS A  18       0.277  -7.489  -5.337  1.00  0.00           H  
ATOM    256  HD3 LYS A  18       3.213  -8.276  -5.599  1.00  0.00           H  
ATOM    257  HE3 LYS A  18       2.725  -7.579  -7.999  1.00  0.00           H  
ATOM    258  HZ1 LYS A  18       1.502  -9.602  -8.557  1.00  0.00           H  
ATOM    259  HZ2 LYS A  18       2.630  -9.938  -7.431  1.00  0.00           H  
ATOM    260  HZ3 LYS A  18       1.055  -9.829  -7.005  1.00  0.00           H  
ATOM    261  N   ASP A  19       0.636  -8.644  -0.737  1.00  0.00           N  
ATOM    262  CA  ASP A  19       0.467  -9.788   0.169  1.00  0.00           C  
ATOM    263  C   ASP A  19      -0.918  -9.833   0.858  1.00  0.00           C  
ATOM    264  O   ASP A  19      -1.407 -10.918   1.184  1.00  0.00           O  
ATOM    265  CB  ASP A  19       1.607  -9.786   1.201  1.00  0.00           C  
ATOM    266  CG  ASP A  19       1.738 -11.125   1.949  1.00  0.00           C  
ATOM    267  OD1 ASP A  19       1.835 -12.190   1.291  1.00  0.00           O  
ATOM    268  OD2 ASP A  19       1.798 -11.117   3.203  1.00  0.00           O  
ATOM    269  H   ASP A  19       1.306  -7.925  -0.484  1.00  0.00           H  
ATOM    270  HA  ASP A  19       0.559 -10.696  -0.431  1.00  0.00           H  
ATOM    271  HB3 ASP A  19       1.442  -8.972   1.910  1.00  0.00           H  
ATOM    272  N   ALA A  20      -1.594  -8.686   1.026  1.00  0.00           N  
ATOM    273  CA  ALA A  20      -2.993  -8.604   1.475  1.00  0.00           C  
ATOM    274  C   ALA A  20      -4.017  -9.093   0.419  1.00  0.00           C  
ATOM    275  O   ALA A  20      -5.171  -9.361   0.766  1.00  0.00           O  
ATOM    276  CB  ALA A  20      -3.306  -7.155   1.883  1.00  0.00           C  
ATOM    277  H   ALA A  20      -1.125  -7.813   0.815  1.00  0.00           H  
ATOM    278  HA  ALA A  20      -3.112  -9.229   2.362  1.00  0.00           H  
ATOM    279  HB1 ALA A  20      -2.654  -6.841   2.698  1.00  0.00           H  
ATOM    280  HB2 ALA A  20      -3.173  -6.486   1.034  1.00  0.00           H  
ATOM    281  HB3 ALA A  20      -4.339  -7.082   2.225  1.00  0.00           H  
ATOM    282  N   GLY A  21      -3.623  -9.205  -0.857  1.00  0.00           N  
ATOM    283  CA  GLY A  21      -4.485  -9.629  -1.974  1.00  0.00           C  
ATOM    284  C   GLY A  21      -5.057  -8.477  -2.821  1.00  0.00           C  
ATOM    285  O   GLY A  21      -5.817  -8.734  -3.757  1.00  0.00           O  
ATOM    286  H   GLY A  21      -2.658  -8.992  -1.074  1.00  0.00           H  
ATOM    287  HA2 GLY A  21      -3.903 -10.274  -2.633  1.00  0.00           H  
ATOM    288  HA3 GLY A  21      -5.319 -10.222  -1.597  1.00  0.00           H  
ATOM    289  N   MET A  22      -4.716  -7.216  -2.514  1.00  0.00           N  
ATOM    290  CA  MET A  22      -5.095  -6.027  -3.299  1.00  0.00           C  
ATOM    291  C   MET A  22      -4.250  -5.888  -4.586  1.00  0.00           C  
ATOM    292  O   MET A  22      -3.248  -6.588  -4.772  1.00  0.00           O  
ATOM    293  CB  MET A  22      -4.978  -4.762  -2.423  1.00  0.00           C  
ATOM    294  CG  MET A  22      -6.167  -4.577  -1.472  1.00  0.00           C  
ATOM    295  SD  MET A  22      -6.230  -5.690  -0.040  1.00  0.00           S  
ATOM    296  CE  MET A  22      -7.309  -4.712   1.042  1.00  0.00           C  
ATOM    297  H   MET A  22      -4.060  -7.078  -1.759  1.00  0.00           H  
ATOM    298  HA  MET A  22      -6.136  -6.119  -3.613  1.00  0.00           H  
ATOM    299  HB3 MET A  22      -4.942  -3.881  -3.063  1.00  0.00           H  
ATOM    300  HG3 MET A  22      -7.096  -4.670  -2.037  1.00  0.00           H  
ATOM    301  HE1 MET A  22      -7.533  -5.275   1.949  1.00  0.00           H  
ATOM    302  HE2 MET A  22      -6.803  -3.787   1.314  1.00  0.00           H  
ATOM    303  HE3 MET A  22      -8.240  -4.476   0.525  1.00  0.00           H  
ATOM    304  N   ARG A  23      -4.657  -4.971  -5.477  1.00  0.00           N  
ATOM    305  CA  ARG A  23      -3.987  -4.670  -6.757  1.00  0.00           C  
ATOM    306  C   ARG A  23      -2.928  -3.577  -6.592  1.00  0.00           C  
ATOM    307  O   ARG A  23      -1.730  -3.863  -6.618  1.00  0.00           O  
ATOM    308  CB  ARG A  23      -5.063  -4.284  -7.797  1.00  0.00           C  
ATOM    309  CG  ARG A  23      -4.473  -3.905  -9.175  1.00  0.00           C  
ATOM    310  CD  ARG A  23      -4.839  -4.880 -10.299  1.00  0.00           C  
ATOM    311  NE  ARG A  23      -4.506  -6.283  -9.961  1.00  0.00           N  
ATOM    312  CZ  ARG A  23      -3.326  -6.873 -10.014  1.00  0.00           C  
ATOM    313  NH1 ARG A  23      -2.255  -6.246 -10.410  1.00  0.00           N  
ATOM    314  NH2 ARG A  23      -3.202  -8.121  -9.659  1.00  0.00           N  
ATOM    315  H   ARG A  23      -5.457  -4.399  -5.225  1.00  0.00           H  
ATOM    316  HA  ARG A  23      -3.465  -5.557  -7.118  1.00  0.00           H  
ATOM    317  HB3 ARG A  23      -5.643  -3.438  -7.426  1.00  0.00           H  
ATOM    318  HG3 ARG A  23      -3.387  -3.842  -9.122  1.00  0.00           H  
ATOM    319  HD3 ARG A  23      -4.334  -4.574 -11.218  1.00  0.00           H  
ATOM    320  HE  ARG A  23      -5.265  -6.858  -9.637  1.00  0.00           H  
ATOM    321 HH11 ARG A  23      -2.333  -5.289 -10.703  1.00  0.00           H  
ATOM    322 HH12 ARG A  23      -1.367  -6.716 -10.456  1.00  0.00           H  
ATOM    323 HH21 ARG A  23      -4.003  -8.646  -9.349  1.00  0.00           H  
ATOM    324 HH22 ARG A  23      -2.309  -8.580  -9.714  1.00  0.00           H  
ATOM    325  N   PHE A  24      -3.370  -2.329  -6.442  1.00  0.00           N  
ATOM    326  CA  PHE A  24      -2.507  -1.160  -6.265  1.00  0.00           C  
ATOM    327  C   PHE A  24      -1.923  -1.097  -4.848  1.00  0.00           C  
ATOM    328  O   PHE A  24      -2.429  -1.732  -3.919  1.00  0.00           O  
ATOM    329  CB  PHE A  24      -3.318   0.109  -6.578  1.00  0.00           C  
ATOM    330  CG  PHE A  24      -3.372   0.493  -8.045  1.00  0.00           C  
ATOM    331  CD1 PHE A  24      -2.188   0.859  -8.715  1.00  0.00           C  
ATOM    332  CD2 PHE A  24      -4.604   0.547  -8.729  1.00  0.00           C  
ATOM    333  CE1 PHE A  24      -2.230   1.264 -10.061  1.00  0.00           C  
ATOM    334  CE2 PHE A  24      -4.645   0.959 -10.075  1.00  0.00           C  
ATOM    335  CZ  PHE A  24      -3.460   1.315 -10.742  1.00  0.00           C  
ATOM    336  H   PHE A  24      -4.368  -2.189  -6.399  1.00  0.00           H  
ATOM    337  HA  PHE A  24      -1.664  -1.222  -6.956  1.00  0.00           H  
ATOM    338  HB3 PHE A  24      -2.898   0.960  -6.040  1.00  0.00           H  
ATOM    339  HD1 PHE A  24      -1.242   0.845  -8.192  1.00  0.00           H  
ATOM    340  HD2 PHE A  24      -5.523   0.293  -8.217  1.00  0.00           H  
ATOM    341  HE1 PHE A  24      -1.319   1.548 -10.569  1.00  0.00           H  
ATOM    342  HE2 PHE A  24      -5.594   1.013 -10.595  1.00  0.00           H  
ATOM    343  HZ  PHE A  24      -3.493   1.638 -11.775  1.00  0.00           H  
ATOM    344  N   GLY A  25      -0.885  -0.278  -4.680  1.00  0.00           N  
ATOM    345  CA  GLY A  25      -0.276   0.006  -3.385  1.00  0.00           C  
ATOM    346  C   GLY A  25       0.635   1.232  -3.426  1.00  0.00           C  
ATOM    347  O   GLY A  25       1.538   1.295  -4.263  1.00  0.00           O  
ATOM    348  H   GLY A  25      -0.544   0.240  -5.478  1.00  0.00           H  
ATOM    349  HA2 GLY A  25      -1.073   0.164  -2.667  1.00  0.00           H  
ATOM    350  HA3 GLY A  25       0.312  -0.849  -3.055  1.00  0.00           H  
ATOM    351  N   LYS A  26       0.408   2.205  -2.535  1.00  0.00           N  
ATOM    352  CA  LYS A  26       1.238   3.417  -2.393  1.00  0.00           C  
ATOM    353  C   LYS A  26       1.119   4.034  -0.996  1.00  0.00           C  
ATOM    354  O   LYS A  26       0.087   3.914  -0.339  1.00  0.00           O  
ATOM    355  CB  LYS A  26       0.820   4.455  -3.457  1.00  0.00           C  
ATOM    356  CG  LYS A  26       2.033   5.155  -4.091  1.00  0.00           C  
ATOM    357  CD  LYS A  26       1.563   6.254  -5.059  1.00  0.00           C  
ATOM    358  CE  LYS A  26       2.560   6.459  -6.208  1.00  0.00           C  
ATOM    359  NZ  LYS A  26       1.935   7.204  -7.333  1.00  0.00           N  
ATOM    360  H   LYS A  26      -0.388   2.095  -1.908  1.00  0.00           H  
ATOM    361  HA  LYS A  26       2.279   3.131  -2.555  1.00  0.00           H  
ATOM    362  HB3 LYS A  26       0.148   5.195  -3.015  1.00  0.00           H  
ATOM    363  HG3 LYS A  26       2.606   4.403  -4.636  1.00  0.00           H  
ATOM    364  HD3 LYS A  26       1.432   7.189  -4.509  1.00  0.00           H  
ATOM    365  HE3 LYS A  26       2.885   5.477  -6.564  1.00  0.00           H  
ATOM    366  HZ1 LYS A  26       2.580   7.320  -8.102  1.00  0.00           H  
ATOM    367  HZ2 LYS A  26       1.127   6.712  -7.692  1.00  0.00           H  
ATOM    368  HZ3 LYS A  26       1.631   8.125  -7.047  1.00  0.00           H  
ATOM    369  N   CYS A  27       2.160   4.737  -0.561  1.00  0.00           N  
ATOM    370  CA  CYS A  27       2.134   5.548   0.657  1.00  0.00           C  
ATOM    371  C   CYS A  27       1.376   6.864   0.383  1.00  0.00           C  
ATOM    372  O   CYS A  27       1.814   7.676  -0.436  1.00  0.00           O  
ATOM    373  CB  CYS A  27       3.586   5.781   1.093  1.00  0.00           C  
ATOM    374  SG  CYS A  27       3.878   6.528   2.718  1.00  0.00           S  
ATOM    375  H   CYS A  27       2.941   4.852  -1.185  1.00  0.00           H  
ATOM    376  HA  CYS A  27       1.627   4.993   1.445  1.00  0.00           H  
ATOM    377  HB3 CYS A  27       4.067   6.406   0.342  1.00  0.00           H  
ATOM    378  N   THR A  28       0.240   7.074   1.050  1.00  0.00           N  
ATOM    379  CA  THR A  28      -0.586   8.295   0.993  1.00  0.00           C  
ATOM    380  C   THR A  28      -1.007   8.699   2.406  1.00  0.00           C  
ATOM    381  O   THR A  28      -1.179   7.843   3.271  1.00  0.00           O  
ATOM    382  CB  THR A  28      -1.821   8.095   0.094  1.00  0.00           C  
ATOM    383  OG1 THR A  28      -2.300   9.362  -0.305  1.00  0.00           O  
ATOM    384  CG2 THR A  28      -2.989   7.364   0.763  1.00  0.00           C  
ATOM    385  H   THR A  28      -0.056   6.359   1.712  1.00  0.00           H  
ATOM    386  HA  THR A  28       0.004   9.107   0.569  1.00  0.00           H  
ATOM    387  HB  THR A  28      -1.518   7.539  -0.795  1.00  0.00           H  
ATOM    388  HG1 THR A  28      -3.049   9.213  -0.910  1.00  0.00           H  
ATOM    389 HG21 THR A  28      -3.700   7.031   0.006  1.00  0.00           H  
ATOM    390 HG22 THR A  28      -2.615   6.501   1.311  1.00  0.00           H  
ATOM    391 HG23 THR A  28      -3.506   8.019   1.467  1.00  0.00           H  
ATOM    392  N   ASN A  29      -1.182   9.994   2.674  1.00  0.00           N  
ATOM    393  CA  ASN A  29      -1.573  10.501   4.000  1.00  0.00           C  
ATOM    394  C   ASN A  29      -0.664  10.000   5.166  1.00  0.00           C  
ATOM    395  O   ASN A  29      -1.115   9.841   6.303  1.00  0.00           O  
ATOM    396  CB  ASN A  29      -3.080  10.191   4.180  1.00  0.00           C  
ATOM    397  CG  ASN A  29      -3.774  11.125   5.153  1.00  0.00           C  
ATOM    398  OD1 ASN A  29      -4.067  10.793   6.293  1.00  0.00           O  
ATOM    399  ND2 ASN A  29      -4.088  12.327   4.722  1.00  0.00           N  
ATOM    400  H   ASN A  29      -1.082  10.656   1.916  1.00  0.00           H  
ATOM    401  HA  ASN A  29      -1.453  11.585   3.966  1.00  0.00           H  
ATOM    402  HB3 ASN A  29      -3.207   9.163   4.522  1.00  0.00           H  
ATOM    403 HD21 ASN A  29      -3.890  12.595   3.769  1.00  0.00           H  
ATOM    404 HD22 ASN A  29      -4.576  12.950   5.349  1.00  0.00           H  
ATOM    405  N   GLY A  30       0.614   9.700   4.886  1.00  0.00           N  
ATOM    406  CA  GLY A  30       1.568   9.097   5.838  1.00  0.00           C  
ATOM    407  C   GLY A  30       1.241   7.646   6.246  1.00  0.00           C  
ATOM    408  O   GLY A  30       1.588   7.223   7.354  1.00  0.00           O  
ATOM    409  H   GLY A  30       0.938   9.873   3.945  1.00  0.00           H  
ATOM    410  HA2 GLY A  30       2.559   9.103   5.383  1.00  0.00           H  
ATOM    411  HA3 GLY A  30       1.617   9.708   6.740  1.00  0.00           H  
ATOM    412  N   LYS A  31       0.534   6.895   5.391  1.00  0.00           N  
ATOM    413  CA  LYS A  31       0.038   5.527   5.627  1.00  0.00           C  
ATOM    414  C   LYS A  31      -0.050   4.728   4.323  1.00  0.00           C  
ATOM    415  O   LYS A  31      -0.070   5.278   3.226  1.00  0.00           O  
ATOM    416  CB  LYS A  31      -1.342   5.624   6.317  1.00  0.00           C  
ATOM    417  CG  LYS A  31      -1.382   4.906   7.678  1.00  0.00           C  
ATOM    418  CD  LYS A  31      -2.255   5.652   8.701  1.00  0.00           C  
ATOM    419  CE  LYS A  31      -1.584   6.933   9.233  1.00  0.00           C  
ATOM    420  NZ  LYS A  31      -0.434   6.635  10.129  1.00  0.00           N  
ATOM    421  H   LYS A  31       0.228   7.334   4.527  1.00  0.00           H  
ATOM    422  HA  LYS A  31       0.742   4.989   6.264  1.00  0.00           H  
ATOM    423  HB3 LYS A  31      -2.118   5.199   5.678  1.00  0.00           H  
ATOM    424  HG3 LYS A  31      -0.377   4.792   8.087  1.00  0.00           H  
ATOM    425  HD3 LYS A  31      -2.478   4.986   9.536  1.00  0.00           H  
ATOM    426  HE3 LYS A  31      -2.333   7.514   9.780  1.00  0.00           H  
ATOM    427  HZ1 LYS A  31      -0.038   7.484  10.510  1.00  0.00           H  
ATOM    428  HZ2 LYS A  31      -0.717   6.057  10.911  1.00  0.00           H  
ATOM    429  HZ3 LYS A  31       0.304   6.159   9.629  1.00  0.00           H  
ATOM    430  N   CYS A  32      -0.073   3.409   4.425  1.00  0.00           N  
ATOM    431  CA  CYS A  32      -0.194   2.536   3.271  1.00  0.00           C  
ATOM    432  C   CYS A  32      -1.650   2.509   2.772  1.00  0.00           C  
ATOM    433  O   CYS A  32      -2.584   2.331   3.556  1.00  0.00           O  
ATOM    434  CB  CYS A  32       0.320   1.152   3.672  1.00  0.00           C  
ATOM    435  SG  CYS A  32       0.464  -0.041   2.323  1.00  0.00           S  
ATOM    436  H   CYS A  32      -0.059   2.993   5.346  1.00  0.00           H  
ATOM    437  HA  CYS A  32       0.445   2.930   2.483  1.00  0.00           H  
ATOM    438  HB3 CYS A  32      -0.353   0.732   4.420  1.00  0.00           H  
ATOM    439  N   HIS A  33      -1.835   2.666   1.464  1.00  0.00           N  
ATOM    440  CA  HIS A  33      -3.115   2.643   0.761  1.00  0.00           C  
ATOM    441  C   HIS A  33      -3.028   1.631  -0.378  1.00  0.00           C  
ATOM    442  O   HIS A  33      -2.079   1.640  -1.160  1.00  0.00           O  
ATOM    443  CB  HIS A  33      -3.432   4.054   0.239  1.00  0.00           C  
ATOM    444  CG  HIS A  33      -4.179   4.114  -1.074  1.00  0.00           C  
ATOM    445  ND1 HIS A  33      -5.489   3.756  -1.311  1.00  0.00           N  
ATOM    446  CD2 HIS A  33      -3.645   4.499  -2.278  1.00  0.00           C  
ATOM    447  CE1 HIS A  33      -5.736   3.924  -2.622  1.00  0.00           C  
ATOM    448  NE2 HIS A  33      -4.642   4.382  -3.255  1.00  0.00           N  
ATOM    449  H   HIS A  33      -1.021   2.843   0.884  1.00  0.00           H  
ATOM    450  HA  HIS A  33      -3.920   2.335   1.431  1.00  0.00           H  
ATOM    451  HB2 HIS A  33      -4.004   4.585   1.001  1.00  0.00           H  
ATOM    452  HB3 HIS A  33      -2.492   4.585   0.089  1.00  0.00           H  
ATOM    453  HD1 HIS A  33      -6.160   3.420  -0.631  1.00  0.00           H  
ATOM    454  HD2 HIS A  33      -2.625   4.823  -2.440  1.00  0.00           H  
ATOM    455  HE1 HIS A  33      -6.688   3.731  -3.103  1.00  0.00           H  
ATOM    456  N   CYS A  34      -4.059   0.799  -0.471  1.00  0.00           N  
ATOM    457  CA  CYS A  34      -4.248  -0.206  -1.506  1.00  0.00           C  
ATOM    458  C   CYS A  34      -5.684  -0.110  -2.044  1.00  0.00           C  
ATOM    459  O   CYS A  34      -6.568   0.439  -1.377  1.00  0.00           O  
ATOM    460  CB  CYS A  34      -4.005  -1.607  -0.916  1.00  0.00           C  
ATOM    461  SG  CYS A  34      -2.784  -1.796   0.403  1.00  0.00           S  
ATOM    462  H   CYS A  34      -4.811   0.905   0.191  1.00  0.00           H  
ATOM    463  HA  CYS A  34      -3.547  -0.028  -2.323  1.00  0.00           H  
ATOM    464  HB3 CYS A  34      -3.741  -2.285  -1.726  1.00  0.00           H  
ATOM    465  N   THR A  35      -5.944  -0.707  -3.205  1.00  0.00           N  
ATOM    466  CA  THR A  35      -7.277  -0.747  -3.837  1.00  0.00           C  
ATOM    467  C   THR A  35      -7.507  -2.086  -4.553  1.00  0.00           C  
ATOM    468  O   THR A  35      -6.537  -2.768  -4.907  1.00  0.00           O  
ATOM    469  CB  THR A  35      -7.506   0.441  -4.811  1.00  0.00           C  
ATOM    470  OG1 THR A  35      -6.312   1.083  -5.204  1.00  0.00           O  
ATOM    471  CG2 THR A  35      -8.356   1.540  -4.173  1.00  0.00           C  
ATOM    472  H   THR A  35      -5.176  -1.123  -3.714  1.00  0.00           H  
ATOM    473  HA  THR A  35      -8.030  -0.691  -3.051  1.00  0.00           H  
ATOM    474  HB  THR A  35      -8.014   0.090  -5.710  1.00  0.00           H  
ATOM    475  HG1 THR A  35      -6.551   1.776  -5.841  1.00  0.00           H  
ATOM    476 HG21 THR A  35      -8.448   2.383  -4.860  1.00  0.00           H  
ATOM    477 HG22 THR A  35      -9.355   1.169  -3.950  1.00  0.00           H  
ATOM    478 HG23 THR A  35      -7.892   1.875  -3.248  1.00  0.00           H  
ATOM    479  N   PRO A  36      -8.776  -2.500  -4.747  1.00  0.00           N  
ATOM    480  CA  PRO A  36      -9.107  -3.765  -5.400  1.00  0.00           C  
ATOM    481  C   PRO A  36      -8.769  -3.734  -6.902  1.00  0.00           C  
ATOM    482  O   PRO A  36      -8.579  -2.668  -7.499  1.00  0.00           O  
ATOM    483  CB  PRO A  36     -10.607  -3.969  -5.150  1.00  0.00           C  
ATOM    484  CG  PRO A  36     -11.145  -2.542  -5.047  1.00  0.00           C  
ATOM    485  CD  PRO A  36      -9.997  -1.792  -4.378  1.00  0.00           C  
ATOM    486  HA  PRO A  36      -8.553  -4.578  -4.930  1.00  0.00           H  
ATOM    487  HB3 PRO A  36     -10.749  -4.479  -4.196  1.00  0.00           H  
ATOM    488  HG3 PRO A  36     -12.062  -2.485  -4.460  1.00  0.00           H  
ATOM    489  HD3 PRO A  36     -10.121  -1.815  -3.295  1.00  0.00           H  
ATOM    490  N   LYS A  37      -8.716  -4.922  -7.513  1.00  0.00           N  
ATOM    491  CA  LYS A  37      -8.555  -5.115  -8.964  1.00  0.00           C  
ATOM    492  C   LYS A  37      -9.759  -4.578  -9.757  1.00  0.00           C  
ATOM    493  O   LYS A  37     -10.917  -4.874  -9.382  1.00  0.00           O  
ATOM    494  CB  LYS A  37      -8.241  -6.601  -9.242  1.00  0.00           C  
ATOM    495  CG  LYS A  37      -7.942  -6.876 -10.729  1.00  0.00           C  
ATOM    496  CD  LYS A  37      -9.143  -7.477 -11.471  1.00  0.00           C  
ATOM    497  CE  LYS A  37      -8.988  -7.296 -12.989  1.00  0.00           C  
ATOM    498  NZ  LYS A  37      -8.911  -8.590 -13.717  1.00  0.00           N  
ATOM    499  H   LYS A  37      -8.912  -5.737  -6.952  1.00  0.00           H  
ATOM    500  HA  LYS A  37      -7.704  -4.519  -9.287  1.00  0.00           H  
ATOM    501  HB3 LYS A  37      -9.067  -7.229  -8.904  1.00  0.00           H  
ATOM    502  HG3 LYS A  37      -7.108  -7.576 -10.806  1.00  0.00           H  
ATOM    503  HD3 LYS A  37     -10.058  -6.973 -11.159  1.00  0.00           H  
ATOM    504  HE3 LYS A  37      -8.090  -6.702 -13.189  1.00  0.00           H  
ATOM    505  HZ1 LYS A  37      -8.850  -8.441 -14.715  1.00  0.00           H  
ATOM    506  HZ2 LYS A  37      -8.098  -9.124 -13.440  1.00  0.00           H  
ATOM    507  HZ3 LYS A  37      -9.731  -9.156 -13.546  1.00  0.00           H  
TER     508      LYS A  37                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   VAL A   1     -11.473   1.008   3.045  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -10.751   0.362   1.906  1.00  0.00           C  
ATOM      3  C   VAL A   1      -9.241   0.340   2.161  1.00  0.00           C  
ATOM      4  O   VAL A   1      -8.734   1.135   2.956  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -11.064   1.000   0.530  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -12.550   0.852   0.173  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -10.678   2.485   0.412  1.00  0.00           C  
ATOM      8  HA  VAL A   1     -11.061  -0.681   1.848  1.00  0.00           H  
ATOM      9  HB  VAL A   1     -10.502   0.454  -0.229  1.00  0.00           H  
ATOM     10 HG11 VAL A   1     -13.172   1.469   0.822  1.00  0.00           H  
ATOM     11 HG12 VAL A   1     -12.710   1.163  -0.860  1.00  0.00           H  
ATOM     12 HG13 VAL A   1     -12.857  -0.195   0.262  1.00  0.00           H  
ATOM     13 HG21 VAL A   1     -11.253   3.092   1.111  1.00  0.00           H  
ATOM     14 HG22 VAL A   1      -9.612   2.626   0.601  1.00  0.00           H  
ATOM     15 HG23 VAL A   1     -10.884   2.833  -0.602  1.00  0.00           H  
ATOM     16  N   GLY A   2      -8.508  -0.570   1.508  1.00  0.00           N  
ATOM     17  CA  GLY A   2      -7.064  -0.739   1.726  1.00  0.00           C  
ATOM     18  C   GLY A   2      -6.733  -1.383   3.082  1.00  0.00           C  
ATOM     19  O   GLY A   2      -7.489  -2.222   3.581  1.00  0.00           O  
ATOM     20  H   GLY A   2      -8.963  -1.207   0.867  1.00  0.00           H  
ATOM     21  HA2 GLY A   2      -6.651  -1.373   0.942  1.00  0.00           H  
ATOM     22  HA3 GLY A   2      -6.576   0.234   1.664  1.00  0.00           H  
ATOM     23  N   ILE A   3      -5.598  -0.990   3.668  1.00  0.00           N  
ATOM     24  CA  ILE A   3      -5.054  -1.519   4.937  1.00  0.00           C  
ATOM     25  C   ILE A   3      -4.627  -0.373   5.883  1.00  0.00           C  
ATOM     26  O   ILE A   3      -4.766   0.805   5.543  1.00  0.00           O  
ATOM     27  CB  ILE A   3      -3.903  -2.527   4.661  1.00  0.00           C  
ATOM     28  CG1 ILE A   3      -2.642  -1.837   4.090  1.00  0.00           C  
ATOM     29  CG2 ILE A   3      -4.392  -3.685   3.764  1.00  0.00           C  
ATOM     30  CD1 ILE A   3      -1.518  -2.831   3.769  1.00  0.00           C  
ATOM     31  H   ILE A   3      -5.070  -0.251   3.225  1.00  0.00           H  
ATOM     32  HA  ILE A   3      -5.844  -2.061   5.462  1.00  0.00           H  
ATOM     33  HB  ILE A   3      -3.631  -2.973   5.617  1.00  0.00           H  
ATOM     34 HG13 ILE A   3      -2.258  -1.123   4.818  1.00  0.00           H  
ATOM     35 HG21 ILE A   3      -5.340  -4.080   4.140  1.00  0.00           H  
ATOM     36 HG22 ILE A   3      -4.532  -3.339   2.737  1.00  0.00           H  
ATOM     37 HG23 ILE A   3      -3.675  -4.503   3.762  1.00  0.00           H  
ATOM     38 HD11 ILE A   3      -0.577  -2.300   3.632  1.00  0.00           H  
ATOM     39 HD12 ILE A   3      -1.400  -3.533   4.596  1.00  0.00           H  
ATOM     40 HD13 ILE A   3      -1.739  -3.381   2.854  1.00  0.00           H  
ATOM     41  N   ASN A   4      -4.096  -0.704   7.066  1.00  0.00           N  
ATOM     42  CA  ASN A   4      -3.649   0.260   8.080  1.00  0.00           C  
ATOM     43  C   ASN A   4      -2.225  -0.079   8.568  1.00  0.00           C  
ATOM     44  O   ASN A   4      -2.037  -0.770   9.573  1.00  0.00           O  
ATOM     45  CB  ASN A   4      -4.703   0.327   9.204  1.00  0.00           C  
ATOM     46  CG  ASN A   4      -4.406   1.461  10.174  1.00  0.00           C  
ATOM     47  OD1 ASN A   4      -4.525   2.634   9.848  1.00  0.00           O  
ATOM     48  ND2 ASN A   4      -3.995   1.166  11.386  1.00  0.00           N  
ATOM     49  H   ASN A   4      -4.026  -1.687   7.301  1.00  0.00           H  
ATOM     50  HA  ASN A   4      -3.588   1.254   7.630  1.00  0.00           H  
ATOM     51  HB3 ASN A   4      -4.741  -0.621   9.743  1.00  0.00           H  
ATOM     52 HD21 ASN A   4      -3.859   0.203  11.660  1.00  0.00           H  
ATOM     53 HD22 ASN A   4      -3.801   1.926  12.021  1.00  0.00           H  
ATOM     54  N   VAL A   5      -1.224   0.380   7.811  1.00  0.00           N  
ATOM     55  CA  VAL A   5       0.217   0.126   8.024  1.00  0.00           C  
ATOM     56  C   VAL A   5       0.994   1.416   7.737  1.00  0.00           C  
ATOM     57  O   VAL A   5       0.593   2.187   6.862  1.00  0.00           O  
ATOM     58  CB  VAL A   5       0.727  -1.007   7.094  1.00  0.00           C  
ATOM     59  CG1 VAL A   5       2.142  -1.469   7.475  1.00  0.00           C  
ATOM     60  CG2 VAL A   5      -0.170  -2.256   7.110  1.00  0.00           C  
ATOM     61  H   VAL A   5      -1.466   0.960   7.016  1.00  0.00           H  
ATOM     62  HA  VAL A   5       0.387  -0.165   9.061  1.00  0.00           H  
ATOM     63  HB  VAL A   5       0.752  -0.635   6.069  1.00  0.00           H  
ATOM     64 HG11 VAL A   5       2.866  -0.661   7.370  1.00  0.00           H  
ATOM     65 HG12 VAL A   5       2.146  -1.827   8.507  1.00  0.00           H  
ATOM     66 HG13 VAL A   5       2.460  -2.275   6.814  1.00  0.00           H  
ATOM     67 HG21 VAL A   5       0.248  -3.020   6.457  1.00  0.00           H  
ATOM     68 HG22 VAL A   5      -0.243  -2.649   8.126  1.00  0.00           H  
ATOM     69 HG23 VAL A   5      -1.170  -2.022   6.749  1.00  0.00           H  
ATOM     70  N   LYS A   6       2.092   1.682   8.449  1.00  0.00           N  
ATOM     71  CA  LYS A   6       2.931   2.882   8.249  1.00  0.00           C  
ATOM     72  C   LYS A   6       3.947   2.706   7.102  1.00  0.00           C  
ATOM     73  O   LYS A   6       4.252   1.579   6.701  1.00  0.00           O  
ATOM     74  CB  LYS A   6       3.598   3.253   9.594  1.00  0.00           C  
ATOM     75  CG  LYS A   6       3.378   4.737   9.945  1.00  0.00           C  
ATOM     76  CD  LYS A   6       3.464   4.975  11.463  1.00  0.00           C  
ATOM     77  CE  LYS A   6       3.080   6.428  11.789  1.00  0.00           C  
ATOM     78  NZ  LYS A   6       4.087   7.098  12.655  1.00  0.00           N  
ATOM     79  H   LYS A   6       2.388   1.004   9.137  1.00  0.00           H  
ATOM     80  HA  LYS A   6       2.275   3.702   7.946  1.00  0.00           H  
ATOM     81  HB3 LYS A   6       4.666   3.029   9.567  1.00  0.00           H  
ATOM     82  HG3 LYS A   6       2.387   5.051   9.608  1.00  0.00           H  
ATOM     83  HD3 LYS A   6       4.472   4.741  11.814  1.00  0.00           H  
ATOM     84  HE3 LYS A   6       2.101   6.425  12.278  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6       3.814   8.046  12.877  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6       4.205   6.604  13.530  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6       4.989   7.145  12.201  1.00  0.00           H  
ATOM     88  N   CYS A   7       4.465   3.817   6.575  1.00  0.00           N  
ATOM     89  CA  CYS A   7       5.395   3.836   5.435  1.00  0.00           C  
ATOM     90  C   CYS A   7       6.320   5.071   5.441  1.00  0.00           C  
ATOM     91  O   CYS A   7       6.008   6.097   6.052  1.00  0.00           O  
ATOM     92  CB  CYS A   7       4.578   3.736   4.125  1.00  0.00           C  
ATOM     93  SG  CYS A   7       3.162   4.871   3.970  1.00  0.00           S  
ATOM     94  H   CYS A   7       4.187   4.708   6.961  1.00  0.00           H  
ATOM     95  HA  CYS A   7       6.044   2.956   5.500  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       4.178   2.722   4.076  1.00  0.00           H  
ATOM     97  N   LYS A   8       7.455   4.966   4.729  1.00  0.00           N  
ATOM     98  CA  LYS A   8       8.537   5.983   4.660  1.00  0.00           C  
ATOM     99  C   LYS A   8       8.855   6.490   3.239  1.00  0.00           C  
ATOM    100  O   LYS A   8       9.563   7.489   3.110  1.00  0.00           O  
ATOM    101  CB  LYS A   8       9.806   5.418   5.343  1.00  0.00           C  
ATOM    102  CG  LYS A   8      10.086   6.044   6.723  1.00  0.00           C  
ATOM    103  CD  LYS A   8      11.208   5.267   7.430  1.00  0.00           C  
ATOM    104  CE  LYS A   8      11.305   5.674   8.910  1.00  0.00           C  
ATOM    105  NZ  LYS A   8      11.864   4.570   9.744  1.00  0.00           N  
ATOM    106  H   LYS A   8       7.651   4.057   4.330  1.00  0.00           H  
ATOM    107  HA  LYS A   8       8.223   6.875   5.205  1.00  0.00           H  
ATOM    108  HB3 LYS A   8      10.682   5.572   4.705  1.00  0.00           H  
ATOM    109  HG3 LYS A   8       9.180   5.994   7.331  1.00  0.00           H  
ATOM    110  HD3 LYS A   8      12.160   5.453   6.925  1.00  0.00           H  
ATOM    111  HE3 LYS A   8      10.302   5.931   9.264  1.00  0.00           H  
ATOM    112  HZ1 LYS A   8      11.920   4.819  10.723  1.00  0.00           H  
ATOM    113  HZ2 LYS A   8      11.286   3.741   9.686  1.00  0.00           H  
ATOM    114  HZ3 LYS A   8      12.797   4.319   9.444  1.00  0.00           H  
ATOM    115  N   HIS A   9       8.320   5.842   2.197  1.00  0.00           N  
ATOM    116  CA  HIS A   9       8.457   6.256   0.787  1.00  0.00           C  
ATOM    117  C   HIS A   9       7.204   5.910  -0.049  1.00  0.00           C  
ATOM    118  O   HIS A   9       6.379   6.788  -0.297  1.00  0.00           O  
ATOM    119  CB  HIS A   9       9.729   5.632   0.167  1.00  0.00           C  
ATOM    120  CG  HIS A   9      11.005   6.378   0.478  1.00  0.00           C  
ATOM    121  ND1 HIS A   9      11.293   7.678   0.118  1.00  0.00           N  
ATOM    122  CD2 HIS A   9      12.123   5.876   1.094  1.00  0.00           C  
ATOM    123  CE1 HIS A   9      12.542   7.959   0.524  1.00  0.00           C  
ATOM    124  NE2 HIS A   9      13.095   6.885   1.122  1.00  0.00           N  
ATOM    125  H   HIS A   9       7.701   5.078   2.409  1.00  0.00           H  
ATOM    126  HA  HIS A   9       8.558   7.341   0.744  1.00  0.00           H  
ATOM    127  HB2 HIS A   9       9.826   4.595   0.495  1.00  0.00           H  
ATOM    128  HB3 HIS A   9       9.635   5.620  -0.922  1.00  0.00           H  
ATOM    129  HD1 HIS A   9      10.685   8.316  -0.380  1.00  0.00           H  
ATOM    130  HD2 HIS A   9      12.240   4.868   1.470  1.00  0.00           H  
ATOM    131  HE1 HIS A   9      13.040   8.914   0.380  1.00  0.00           H  
ATOM    132  N   SER A  10       7.064   4.645  -0.480  1.00  0.00           N  
ATOM    133  CA  SER A  10       5.973   4.140  -1.346  1.00  0.00           C  
ATOM    134  C   SER A  10       6.108   2.634  -1.630  1.00  0.00           C  
ATOM    135  O   SER A  10       5.201   1.859  -1.321  1.00  0.00           O  
ATOM    136  CB  SER A  10       5.938   4.932  -2.668  1.00  0.00           C  
ATOM    137  OG  SER A  10       5.091   4.299  -3.610  1.00  0.00           O  
ATOM    138  H   SER A  10       7.781   3.992  -0.199  1.00  0.00           H  
ATOM    139  HA  SER A  10       5.022   4.279  -0.837  1.00  0.00           H  
ATOM    140  HB3 SER A  10       6.947   5.005  -3.079  1.00  0.00           H  
ATOM    141  HG  SER A  10       5.247   4.700  -4.487  1.00  0.00           H  
ATOM    142  N   ARG A  11       7.273   2.182  -2.116  1.00  0.00           N  
ATOM    143  CA  ARG A  11       7.585   0.755  -2.397  1.00  0.00           C  
ATOM    144  C   ARG A  11       7.521  -0.168  -1.174  1.00  0.00           C  
ATOM    145  O   ARG A  11       7.317  -1.372  -1.325  1.00  0.00           O  
ATOM    146  CB  ARG A  11       8.956   0.675  -3.104  1.00  0.00           C  
ATOM    147  CG  ARG A  11       8.803   0.968  -4.611  1.00  0.00           C  
ATOM    148  CD  ARG A  11       9.885   1.917  -5.163  1.00  0.00           C  
ATOM    149  NE  ARG A  11       9.613   2.239  -6.580  1.00  0.00           N  
ATOM    150  CZ  ARG A  11       9.847   1.482  -7.637  1.00  0.00           C  
ATOM    151  NH1 ARG A  11      10.473   0.342  -7.557  1.00  0.00           N  
ATOM    152  NH2 ARG A  11       9.436   1.858  -8.814  1.00  0.00           N  
ATOM    153  H   ARG A  11       7.962   2.877  -2.377  1.00  0.00           H  
ATOM    154  HA  ARG A  11       6.825   0.357  -3.075  1.00  0.00           H  
ATOM    155  HB3 ARG A  11       9.380  -0.326  -2.992  1.00  0.00           H  
ATOM    156  HG3 ARG A  11       7.826   1.419  -4.808  1.00  0.00           H  
ATOM    157  HD3 ARG A  11      10.879   1.474  -5.039  1.00  0.00           H  
ATOM    158  HE  ARG A  11       9.138   3.109  -6.762  1.00  0.00           H  
ATOM    159 HH11 ARG A  11      10.817   0.027  -6.666  1.00  0.00           H  
ATOM    160 HH12 ARG A  11      10.635  -0.206  -8.383  1.00  0.00           H  
ATOM    161 HH21 ARG A  11       8.936   2.726  -8.924  1.00  0.00           H  
ATOM    162 HH22 ARG A  11       9.608   1.281  -9.619  1.00  0.00           H  
ATOM    163  N   GLN A  12       7.621   0.388   0.033  1.00  0.00           N  
ATOM    164  CA  GLN A  12       7.420  -0.330   1.306  1.00  0.00           C  
ATOM    165  C   GLN A  12       5.935  -0.649   1.590  1.00  0.00           C  
ATOM    166  O   GLN A  12       5.647  -1.517   2.413  1.00  0.00           O  
ATOM    167  CB  GLN A  12       8.028   0.468   2.472  1.00  0.00           C  
ATOM    168  CG  GLN A  12       9.454   0.989   2.154  1.00  0.00           C  
ATOM    169  CD  GLN A  12      10.186   1.468   3.405  1.00  0.00           C  
ATOM    170  OE1 GLN A  12      10.411   0.729   4.357  1.00  0.00           O  
ATOM    171  NE2 GLN A  12      10.593   2.723   3.452  1.00  0.00           N  
ATOM    172  H   GLN A  12       7.818   1.377   0.063  1.00  0.00           H  
ATOM    173  HA  GLN A  12       7.951  -1.281   1.256  1.00  0.00           H  
ATOM    174  HB3 GLN A  12       8.046  -0.190   3.347  1.00  0.00           H  
ATOM    175  HG3 GLN A  12       9.391   1.819   1.443  1.00  0.00           H  
ATOM    176 HE21 GLN A  12      10.453   3.351   2.675  1.00  0.00           H  
ATOM    177 HE22 GLN A  12      11.121   3.008   4.262  1.00  0.00           H  
ATOM    178  N   CYS A  13       4.994   0.021   0.911  1.00  0.00           N  
ATOM    179  CA  CYS A  13       3.554  -0.254   0.973  1.00  0.00           C  
ATOM    180  C   CYS A  13       3.101  -1.287  -0.083  1.00  0.00           C  
ATOM    181  O   CYS A  13       2.168  -2.047   0.173  1.00  0.00           O  
ATOM    182  CB  CYS A  13       2.814   1.084   0.825  1.00  0.00           C  
ATOM    183  SG  CYS A  13       1.014   0.989   0.688  1.00  0.00           S  
ATOM    184  H   CYS A  13       5.293   0.736   0.256  1.00  0.00           H  
ATOM    185  HA  CYS A  13       3.301  -0.662   1.954  1.00  0.00           H  
ATOM    186  HB3 CYS A  13       3.156   1.583  -0.080  1.00  0.00           H  
ATOM    187  N   LEU A  14       3.789  -1.408  -1.230  1.00  0.00           N  
ATOM    188  CA  LEU A  14       3.483  -2.458  -2.219  1.00  0.00           C  
ATOM    189  C   LEU A  14       3.586  -3.879  -1.634  1.00  0.00           C  
ATOM    190  O   LEU A  14       2.723  -4.705  -1.929  1.00  0.00           O  
ATOM    191  CB  LEU A  14       4.373  -2.314  -3.471  1.00  0.00           C  
ATOM    192  CG  LEU A  14       3.782  -1.410  -4.572  1.00  0.00           C  
ATOM    193  CD1 LEU A  14       4.809  -1.240  -5.695  1.00  0.00           C  
ATOM    194  CD2 LEU A  14       2.513  -2.003  -5.203  1.00  0.00           C  
ATOM    195  H   LEU A  14       4.530  -0.751  -1.429  1.00  0.00           H  
ATOM    196  HA  LEU A  14       2.443  -2.351  -2.511  1.00  0.00           H  
ATOM    197  HB3 LEU A  14       4.530  -3.300  -3.908  1.00  0.00           H  
ATOM    198  HG  LEU A  14       3.561  -0.430  -4.153  1.00  0.00           H  
ATOM    199 HD11 LEU A  14       5.726  -0.799  -5.299  1.00  0.00           H  
ATOM    200 HD12 LEU A  14       5.040  -2.209  -6.140  1.00  0.00           H  
ATOM    201 HD13 LEU A  14       4.410  -0.578  -6.463  1.00  0.00           H  
ATOM    202 HD21 LEU A  14       2.176  -1.364  -6.019  1.00  0.00           H  
ATOM    203 HD22 LEU A  14       2.714  -3.003  -5.591  1.00  0.00           H  
ATOM    204 HD23 LEU A  14       1.702  -2.066  -4.480  1.00  0.00           H  
ATOM    205  N   LYS A  15       4.581  -4.152  -0.773  1.00  0.00           N  
ATOM    206  CA  LYS A  15       4.736  -5.443  -0.071  1.00  0.00           C  
ATOM    207  C   LYS A  15       3.466  -5.863   0.700  1.00  0.00           C  
ATOM    208  O   LYS A  15       2.874  -6.879   0.322  1.00  0.00           O  
ATOM    209  CB  LYS A  15       6.000  -5.435   0.823  1.00  0.00           C  
ATOM    210  CG  LYS A  15       7.177  -6.265   0.270  1.00  0.00           C  
ATOM    211  CD  LYS A  15       8.488  -5.469   0.164  1.00  0.00           C  
ATOM    212  CE  LYS A  15       8.445  -4.509  -1.036  1.00  0.00           C  
ATOM    213  NZ  LYS A  15       9.682  -3.686  -1.124  1.00  0.00           N  
ATOM    214  H   LYS A  15       5.242  -3.414  -0.580  1.00  0.00           H  
ATOM    215  HA  LYS A  15       4.860  -6.219  -0.832  1.00  0.00           H  
ATOM    216  HB3 LYS A  15       5.749  -5.869   1.793  1.00  0.00           H  
ATOM    217  HG3 LYS A  15       6.939  -6.686  -0.706  1.00  0.00           H  
ATOM    218  HD3 LYS A  15       9.312  -6.173   0.029  1.00  0.00           H  
ATOM    219  HE3 LYS A  15       7.568  -3.861  -0.952  1.00  0.00           H  
ATOM    220  HZ1 LYS A  15       9.662  -3.080  -1.935  1.00  0.00           H  
ATOM    221  HZ2 LYS A  15       9.788  -3.097  -0.309  1.00  0.00           H  
ATOM    222  HZ3 LYS A  15      10.506  -4.270  -1.194  1.00  0.00           H  
ATOM    223  N   PRO A  16       2.989  -5.108   1.712  1.00  0.00           N  
ATOM    224  CA  PRO A  16       1.786  -5.480   2.453  1.00  0.00           C  
ATOM    225  C   PRO A  16       0.499  -5.387   1.616  1.00  0.00           C  
ATOM    226  O   PRO A  16      -0.371  -6.238   1.796  1.00  0.00           O  
ATOM    227  CB  PRO A  16       1.771  -4.579   3.694  1.00  0.00           C  
ATOM    228  CG  PRO A  16       2.551  -3.338   3.258  1.00  0.00           C  
ATOM    229  CD  PRO A  16       3.604  -3.939   2.327  1.00  0.00           C  
ATOM    230  HA  PRO A  16       1.876  -6.516   2.783  1.00  0.00           H  
ATOM    231  HB3 PRO A  16       2.300  -5.080   4.507  1.00  0.00           H  
ATOM    232  HG3 PRO A  16       3.004  -2.810   4.099  1.00  0.00           H  
ATOM    233  HD3 PRO A  16       4.464  -4.249   2.923  1.00  0.00           H  
ATOM    234  N   CYS A  17       0.376  -4.445   0.663  1.00  0.00           N  
ATOM    235  CA  CYS A  17      -0.785  -4.401  -0.240  1.00  0.00           C  
ATOM    236  C   CYS A  17      -0.924  -5.668  -1.098  1.00  0.00           C  
ATOM    237  O   CYS A  17      -2.015  -6.242  -1.161  1.00  0.00           O  
ATOM    238  CB  CYS A  17      -0.722  -3.181  -1.167  1.00  0.00           C  
ATOM    239  SG  CYS A  17      -1.092  -1.602  -0.373  1.00  0.00           S  
ATOM    240  H   CYS A  17       1.097  -3.737   0.551  1.00  0.00           H  
ATOM    241  HA  CYS A  17      -1.690  -4.332   0.365  1.00  0.00           H  
ATOM    242  HB3 CYS A  17      -1.439  -3.322  -1.978  1.00  0.00           H  
ATOM    243  N   LYS A  18       0.158  -6.121  -1.753  1.00  0.00           N  
ATOM    244  CA  LYS A  18       0.111  -7.305  -2.626  1.00  0.00           C  
ATOM    245  C   LYS A  18      -0.103  -8.592  -1.829  1.00  0.00           C  
ATOM    246  O   LYS A  18      -0.887  -9.446  -2.244  1.00  0.00           O  
ATOM    247  CB  LYS A  18       1.383  -7.374  -3.495  1.00  0.00           C  
ATOM    248  CG  LYS A  18       1.090  -7.909  -4.911  1.00  0.00           C  
ATOM    249  CD  LYS A  18       1.476  -6.872  -5.979  1.00  0.00           C  
ATOM    250  CE  LYS A  18       0.957  -7.305  -7.357  1.00  0.00           C  
ATOM    251  NZ  LYS A  18       1.733  -6.658  -8.452  1.00  0.00           N  
ATOM    252  H   LYS A  18       1.038  -5.614  -1.676  1.00  0.00           H  
ATOM    253  HA  LYS A  18      -0.759  -7.198  -3.278  1.00  0.00           H  
ATOM    254  HB3 LYS A  18       2.134  -7.999  -3.005  1.00  0.00           H  
ATOM    255  HG3 LYS A  18       0.031  -8.157  -5.014  1.00  0.00           H  
ATOM    256  HD3 LYS A  18       2.563  -6.781  -5.986  1.00  0.00           H  
ATOM    257  HE3 LYS A  18      -0.107  -7.042  -7.411  1.00  0.00           H  
ATOM    258  HZ1 LYS A  18       1.377  -6.909  -9.365  1.00  0.00           H  
ATOM    259  HZ2 LYS A  18       1.712  -5.648  -8.377  1.00  0.00           H  
ATOM    260  HZ3 LYS A  18       2.704  -6.946  -8.431  1.00  0.00           H  
ATOM    261  N   ASP A  19       0.530  -8.705  -0.660  1.00  0.00           N  
ATOM    262  CA  ASP A  19       0.370  -9.853   0.242  1.00  0.00           C  
ATOM    263  C   ASP A  19      -1.039  -9.931   0.876  1.00  0.00           C  
ATOM    264  O   ASP A  19      -1.555 -11.029   1.096  1.00  0.00           O  
ATOM    265  CB  ASP A  19       1.472  -9.818   1.312  1.00  0.00           C  
ATOM    266  CG  ASP A  19       1.755 -11.226   1.873  1.00  0.00           C  
ATOM    267  OD1 ASP A  19       2.494 -11.995   1.209  1.00  0.00           O  
ATOM    268  OD2 ASP A  19       1.261 -11.564   2.976  1.00  0.00           O  
ATOM    269  H   ASP A  19       1.185  -7.976  -0.400  1.00  0.00           H  
ATOM    270  HA  ASP A  19       0.509 -10.762  -0.350  1.00  0.00           H  
ATOM    271  HB3 ASP A  19       1.180  -9.123   2.103  1.00  0.00           H  
ATOM    272  N   ALA A  20      -1.701  -8.785   1.098  1.00  0.00           N  
ATOM    273  CA  ALA A  20      -3.107  -8.699   1.518  1.00  0.00           C  
ATOM    274  C   ALA A  20      -4.115  -9.126   0.422  1.00  0.00           C  
ATOM    275  O   ALA A  20      -5.277  -9.404   0.733  1.00  0.00           O  
ATOM    276  CB  ALA A  20      -3.393  -7.263   1.982  1.00  0.00           C  
ATOM    277  H   ALA A  20      -1.206  -7.910   0.962  1.00  0.00           H  
ATOM    278  HA  ALA A  20      -3.256  -9.364   2.370  1.00  0.00           H  
ATOM    279  HB1 ALA A  20      -2.730  -6.992   2.805  1.00  0.00           H  
ATOM    280  HB2 ALA A  20      -3.249  -6.566   1.157  1.00  0.00           H  
ATOM    281  HB3 ALA A  20      -4.423  -7.190   2.330  1.00  0.00           H  
ATOM    282  N   GLY A  21      -3.691  -9.180  -0.848  1.00  0.00           N  
ATOM    283  CA  GLY A  21      -4.508  -9.599  -1.997  1.00  0.00           C  
ATOM    284  C   GLY A  21      -5.031  -8.451  -2.874  1.00  0.00           C  
ATOM    285  O   GLY A  21      -5.768  -8.712  -3.828  1.00  0.00           O  
ATOM    286  H   GLY A  21      -2.719  -8.968  -1.027  1.00  0.00           H  
ATOM    287  HA2 GLY A  21      -3.899 -10.251  -2.625  1.00  0.00           H  
ATOM    288  HA3 GLY A  21      -5.366 -10.180  -1.658  1.00  0.00           H  
ATOM    289  N   MET A  22      -4.685  -7.193  -2.568  1.00  0.00           N  
ATOM    290  CA  MET A  22      -5.075  -6.007  -3.346  1.00  0.00           C  
ATOM    291  C   MET A  22      -4.185  -5.810  -4.591  1.00  0.00           C  
ATOM    292  O   MET A  22      -3.102  -6.398  -4.707  1.00  0.00           O  
ATOM    293  CB  MET A  22      -5.058  -4.751  -2.446  1.00  0.00           C  
ATOM    294  CG  MET A  22      -6.321  -4.651  -1.578  1.00  0.00           C  
ATOM    295  SD  MET A  22      -6.449  -5.832  -0.203  1.00  0.00           S  
ATOM    296  CE  MET A  22      -8.203  -5.617   0.204  1.00  0.00           C  
ATOM    297  H   MET A  22      -4.060  -7.048  -1.786  1.00  0.00           H  
ATOM    298  HA  MET A  22      -6.097  -6.148  -3.706  1.00  0.00           H  
ATOM    299  HB3 MET A  22      -5.020  -3.860  -3.074  1.00  0.00           H  
ATOM    300  HG3 MET A  22      -7.188  -4.778  -2.228  1.00  0.00           H  
ATOM    301  HE1 MET A  22      -8.468  -6.249   1.053  1.00  0.00           H  
ATOM    302  HE2 MET A  22      -8.402  -4.574   0.460  1.00  0.00           H  
ATOM    303  HE3 MET A  22      -8.812  -5.900  -0.655  1.00  0.00           H  
ATOM    304  N   ARG A  23      -4.651  -4.973  -5.534  1.00  0.00           N  
ATOM    305  CA  ARG A  23      -3.972  -4.693  -6.815  1.00  0.00           C  
ATOM    306  C   ARG A  23      -2.912  -3.599  -6.660  1.00  0.00           C  
ATOM    307  O   ARG A  23      -1.717  -3.874  -6.773  1.00  0.00           O  
ATOM    308  CB  ARG A  23      -5.034  -4.308  -7.869  1.00  0.00           C  
ATOM    309  CG  ARG A  23      -4.440  -3.971  -9.256  1.00  0.00           C  
ATOM    310  CD  ARG A  23      -4.779  -4.993 -10.351  1.00  0.00           C  
ATOM    311  NE  ARG A  23      -4.396  -6.372  -9.983  1.00  0.00           N  
ATOM    312  CZ  ARG A  23      -3.206  -6.932 -10.088  1.00  0.00           C  
ATOM    313  NH1 ARG A  23      -2.166  -6.284 -10.530  1.00  0.00           N  
ATOM    314  NH2 ARG A  23      -3.042  -8.176  -9.738  1.00  0.00           N  
ATOM    315  H   ARG A  23      -5.513  -4.467  -5.336  1.00  0.00           H  
ATOM    316  HA  ARG A  23      -3.450  -5.589  -7.157  1.00  0.00           H  
ATOM    317  HB3 ARG A  23      -5.594  -3.441  -7.517  1.00  0.00           H  
ATOM    318  HG3 ARG A  23      -3.357  -3.870  -9.197  1.00  0.00           H  
ATOM    319  HD3 ARG A  23      -4.287  -4.698 -11.280  1.00  0.00           H  
ATOM    320  HE  ARG A  23      -5.133  -6.970  -9.647  1.00  0.00           H  
ATOM    321 HH11 ARG A  23      -2.269  -5.327 -10.823  1.00  0.00           H  
ATOM    322 HH12 ARG A  23      -1.290  -6.757 -10.665  1.00  0.00           H  
ATOM    323 HH21 ARG A  23      -3.820  -8.713  -9.391  1.00  0.00           H  
ATOM    324 HH22 ARG A  23      -2.142  -8.619  -9.823  1.00  0.00           H  
ATOM    325  N   PHE A  24      -3.362  -2.368  -6.427  1.00  0.00           N  
ATOM    326  CA  PHE A  24      -2.512  -1.191  -6.237  1.00  0.00           C  
ATOM    327  C   PHE A  24      -1.937  -1.138  -4.814  1.00  0.00           C  
ATOM    328  O   PHE A  24      -2.491  -1.732  -3.882  1.00  0.00           O  
ATOM    329  CB  PHE A  24      -3.345   0.070  -6.529  1.00  0.00           C  
ATOM    330  CG  PHE A  24      -3.394   0.473  -7.991  1.00  0.00           C  
ATOM    331  CD1 PHE A  24      -2.402   1.328  -8.514  1.00  0.00           C  
ATOM    332  CD2 PHE A  24      -4.429   0.018  -8.832  1.00  0.00           C  
ATOM    333  CE1 PHE A  24      -2.442   1.723  -9.863  1.00  0.00           C  
ATOM    334  CE2 PHE A  24      -4.468   0.411 -10.184  1.00  0.00           C  
ATOM    335  CZ  PHE A  24      -3.474   1.264 -10.700  1.00  0.00           C  
ATOM    336  H   PHE A  24      -4.360  -2.254  -6.316  1.00  0.00           H  
ATOM    337  HA  PHE A  24      -1.675  -1.228  -6.939  1.00  0.00           H  
ATOM    338  HB3 PHE A  24      -2.943   0.918  -5.973  1.00  0.00           H  
ATOM    339  HD1 PHE A  24      -1.608   1.691  -7.877  1.00  0.00           H  
ATOM    340  HD2 PHE A  24      -5.201  -0.628  -8.438  1.00  0.00           H  
ATOM    341  HE1 PHE A  24      -1.682   2.385 -10.257  1.00  0.00           H  
ATOM    342  HE2 PHE A  24      -5.266   0.064 -10.827  1.00  0.00           H  
ATOM    343  HZ  PHE A  24      -3.505   1.569 -11.737  1.00  0.00           H  
ATOM    344  N   GLY A  25      -0.861  -0.363  -4.649  1.00  0.00           N  
ATOM    345  CA  GLY A  25      -0.285  -0.037  -3.345  1.00  0.00           C  
ATOM    346  C   GLY A  25       0.603   1.206  -3.411  1.00  0.00           C  
ATOM    347  O   GLY A  25       1.484   1.284  -4.270  1.00  0.00           O  
ATOM    348  H   GLY A  25      -0.451   0.088  -5.460  1.00  0.00           H  
ATOM    349  HA2 GLY A  25      -1.095   0.129  -2.639  1.00  0.00           H  
ATOM    350  HA3 GLY A  25       0.321  -0.869  -2.983  1.00  0.00           H  
ATOM    351  N   LYS A  26       0.373   2.185  -2.526  1.00  0.00           N  
ATOM    352  CA  LYS A  26       1.170   3.423  -2.421  1.00  0.00           C  
ATOM    353  C   LYS A  26       1.053   4.064  -1.034  1.00  0.00           C  
ATOM    354  O   LYS A  26       0.023   3.943  -0.370  1.00  0.00           O  
ATOM    355  CB  LYS A  26       0.727   4.412  -3.527  1.00  0.00           C  
ATOM    356  CG  LYS A  26       1.951   5.088  -4.164  1.00  0.00           C  
ATOM    357  CD  LYS A  26       1.592   5.880  -5.430  1.00  0.00           C  
ATOM    358  CE  LYS A  26       2.880   6.458  -6.037  1.00  0.00           C  
ATOM    359  NZ  LYS A  26       2.704   6.817  -7.473  1.00  0.00           N  
ATOM    360  H   LYS A  26      -0.402   2.062  -1.876  1.00  0.00           H  
ATOM    361  HA  LYS A  26       2.218   3.155  -2.572  1.00  0.00           H  
ATOM    362  HB3 LYS A  26       0.049   5.168  -3.121  1.00  0.00           H  
ATOM    363  HG3 LYS A  26       2.653   4.305  -4.454  1.00  0.00           H  
ATOM    364  HD3 LYS A  26       0.896   6.689  -5.189  1.00  0.00           H  
ATOM    365  HE3 LYS A  26       3.675   5.712  -5.938  1.00  0.00           H  
ATOM    366  HZ1 LYS A  26       3.544   7.229  -7.857  1.00  0.00           H  
ATOM    367  HZ2 LYS A  26       2.496   5.998  -8.031  1.00  0.00           H  
ATOM    368  HZ3 LYS A  26       1.950   7.478  -7.605  1.00  0.00           H  
ATOM    369  N   CYS A  27       2.097   4.765  -0.596  1.00  0.00           N  
ATOM    370  CA  CYS A  27       2.064   5.562   0.637  1.00  0.00           C  
ATOM    371  C   CYS A  27       1.296   6.876   0.378  1.00  0.00           C  
ATOM    372  O   CYS A  27       1.662   7.636  -0.526  1.00  0.00           O  
ATOM    373  CB  CYS A  27       3.514   5.811   1.091  1.00  0.00           C  
ATOM    374  SG  CYS A  27       3.754   6.421   2.784  1.00  0.00           S  
ATOM    375  H   CYS A  27       2.887   4.863  -1.216  1.00  0.00           H  
ATOM    376  HA  CYS A  27       1.557   4.991   1.418  1.00  0.00           H  
ATOM    377  HB3 CYS A  27       3.974   6.525   0.403  1.00  0.00           H  
ATOM    378  N   THR A  28       0.238   7.139   1.158  1.00  0.00           N  
ATOM    379  CA  THR A  28      -0.590   8.359   1.087  1.00  0.00           C  
ATOM    380  C   THR A  28      -1.068   8.755   2.490  1.00  0.00           C  
ATOM    381  O   THR A  28      -1.250   7.890   3.345  1.00  0.00           O  
ATOM    382  CB  THR A  28      -1.787   8.154   0.134  1.00  0.00           C  
ATOM    383  OG1 THR A  28      -2.260   9.412  -0.278  1.00  0.00           O  
ATOM    384  CG2 THR A  28      -2.980   7.413   0.751  1.00  0.00           C  
ATOM    385  H   THR A  28      -0.016   6.465   1.883  1.00  0.00           H  
ATOM    386  HA  THR A  28       0.019   9.170   0.693  1.00  0.00           H  
ATOM    387  HB  THR A  28      -1.440   7.605  -0.743  1.00  0.00           H  
ATOM    388  HG1 THR A  28      -2.960   9.256  -0.937  1.00  0.00           H  
ATOM    389 HG21 THR A  28      -3.664   7.082  -0.032  1.00  0.00           H  
ATOM    390 HG22 THR A  28      -2.604   6.564   1.314  1.00  0.00           H  
ATOM    391 HG23 THR A  28      -3.530   8.046   1.452  1.00  0.00           H  
ATOM    392  N   ASN A  29      -1.277  10.045   2.770  1.00  0.00           N  
ATOM    393  CA  ASN A  29      -1.669  10.542   4.104  1.00  0.00           C  
ATOM    394  C   ASN A  29      -0.780   9.985   5.261  1.00  0.00           C  
ATOM    395  O   ASN A  29      -1.257   9.719   6.368  1.00  0.00           O  
ATOM    396  CB  ASN A  29      -3.186  10.271   4.251  1.00  0.00           C  
ATOM    397  CG  ASN A  29      -3.834  10.946   5.448  1.00  0.00           C  
ATOM    398  OD1 ASN A  29      -3.397  11.978   5.943  1.00  0.00           O  
ATOM    399  ND2 ASN A  29      -4.919  10.392   5.944  1.00  0.00           N  
ATOM    400  H   ASN A  29      -1.173  10.719   2.025  1.00  0.00           H  
ATOM    401  HA  ASN A  29      -1.520  11.625   4.108  1.00  0.00           H  
ATOM    402  HB3 ASN A  29      -3.339   9.196   4.340  1.00  0.00           H  
ATOM    403 HD21 ASN A  29      -5.328   9.580   5.504  1.00  0.00           H  
ATOM    404 HD22 ASN A  29      -5.370  10.847   6.724  1.00  0.00           H  
ATOM    405  N   GLY A  30       0.512   9.737   4.981  1.00  0.00           N  
ATOM    406  CA  GLY A  30       1.495   9.137   5.905  1.00  0.00           C  
ATOM    407  C   GLY A  30       1.288   7.647   6.234  1.00  0.00           C  
ATOM    408  O   GLY A  30       1.845   7.158   7.224  1.00  0.00           O  
ATOM    409  H   GLY A  30       0.841   9.990   4.059  1.00  0.00           H  
ATOM    410  HA2 GLY A  30       2.492   9.237   5.472  1.00  0.00           H  
ATOM    411  HA3 GLY A  30       1.484   9.698   6.840  1.00  0.00           H  
ATOM    412  N   LYS A  31       0.483   6.930   5.437  1.00  0.00           N  
ATOM    413  CA  LYS A  31       0.024   5.551   5.685  1.00  0.00           C  
ATOM    414  C   LYS A  31      -0.099   4.755   4.380  1.00  0.00           C  
ATOM    415  O   LYS A  31      -0.197   5.311   3.289  1.00  0.00           O  
ATOM    416  CB  LYS A  31      -1.325   5.627   6.439  1.00  0.00           C  
ATOM    417  CG  LYS A  31      -1.258   4.965   7.829  1.00  0.00           C  
ATOM    418  CD  LYS A  31      -2.309   5.494   8.822  1.00  0.00           C  
ATOM    419  CE  LYS A  31      -3.766   5.375   8.331  1.00  0.00           C  
ATOM    420  NZ  LYS A  31      -4.334   6.685   7.897  1.00  0.00           N  
ATOM    421  H   LYS A  31       0.059   7.406   4.641  1.00  0.00           H  
ATOM    422  HA  LYS A  31       0.758   5.027   6.300  1.00  0.00           H  
ATOM    423  HB3 LYS A  31      -2.115   5.148   5.857  1.00  0.00           H  
ATOM    424  HG3 LYS A  31      -0.275   5.141   8.266  1.00  0.00           H  
ATOM    425  HD3 LYS A  31      -2.073   6.531   9.066  1.00  0.00           H  
ATOM    426  HE3 LYS A  31      -4.367   4.977   9.154  1.00  0.00           H  
ATOM    427  HZ1 LYS A  31      -5.296   6.588   7.597  1.00  0.00           H  
ATOM    428  HZ2 LYS A  31      -4.328   7.351   8.658  1.00  0.00           H  
ATOM    429  HZ3 LYS A  31      -3.814   7.088   7.129  1.00  0.00           H  
ATOM    430  N   CYS A  32      -0.060   3.434   4.466  1.00  0.00           N  
ATOM    431  CA  CYS A  32      -0.189   2.562   3.306  1.00  0.00           C  
ATOM    432  C   CYS A  32      -1.648   2.519   2.818  1.00  0.00           C  
ATOM    433  O   CYS A  32      -2.575   2.344   3.610  1.00  0.00           O  
ATOM    434  CB  CYS A  32       0.351   1.183   3.685  1.00  0.00           C  
ATOM    435  SG  CYS A  32       0.389  -0.023   2.339  1.00  0.00           S  
ATOM    436  H   CYS A  32       0.039   3.009   5.378  1.00  0.00           H  
ATOM    437  HA  CYS A  32       0.438   2.960   2.504  1.00  0.00           H  
ATOM    438  HB3 CYS A  32      -0.255   0.762   4.488  1.00  0.00           H  
ATOM    439  N   HIS A  33      -1.841   2.652   1.506  1.00  0.00           N  
ATOM    440  CA  HIS A  33      -3.132   2.624   0.815  1.00  0.00           C  
ATOM    441  C   HIS A  33      -3.071   1.608  -0.332  1.00  0.00           C  
ATOM    442  O   HIS A  33      -2.112   1.575  -1.099  1.00  0.00           O  
ATOM    443  CB  HIS A  33      -3.466   4.042   0.317  1.00  0.00           C  
ATOM    444  CG  HIS A  33      -4.235   4.122  -0.981  1.00  0.00           C  
ATOM    445  ND1 HIS A  33      -5.566   3.825  -1.168  1.00  0.00           N  
ATOM    446  CD2 HIS A  33      -3.725   4.488  -2.201  1.00  0.00           C  
ATOM    447  CE1 HIS A  33      -5.853   4.014  -2.467  1.00  0.00           C  
ATOM    448  NE2 HIS A  33      -4.761   4.420  -3.140  1.00  0.00           N  
ATOM    449  H   HIS A  33      -1.026   2.812   0.923  1.00  0.00           H  
ATOM    450  HA  HIS A  33      -3.923   2.320   1.500  1.00  0.00           H  
ATOM    451  HB2 HIS A  33      -4.033   4.561   1.095  1.00  0.00           H  
ATOM    452  HB3 HIS A  33      -2.533   4.576   0.154  1.00  0.00           H  
ATOM    453  HD1 HIS A  33      -6.227   3.536  -0.458  1.00  0.00           H  
ATOM    454  HD2 HIS A  33      -2.701   4.772  -2.404  1.00  0.00           H  
ATOM    455  HE1 HIS A  33      -6.836   3.884  -2.908  1.00  0.00           H  
ATOM    456  N   CYS A  34      -4.133   0.813  -0.450  1.00  0.00           N  
ATOM    457  CA  CYS A  34      -4.323  -0.193  -1.492  1.00  0.00           C  
ATOM    458  C   CYS A  34      -5.754  -0.085  -2.048  1.00  0.00           C  
ATOM    459  O   CYS A  34      -6.644   0.451  -1.381  1.00  0.00           O  
ATOM    460  CB  CYS A  34      -4.110  -1.607  -0.918  1.00  0.00           C  
ATOM    461  SG  CYS A  34      -2.935  -1.846   0.442  1.00  0.00           S  
ATOM    462  H   CYS A  34      -4.905   0.956   0.182  1.00  0.00           H  
ATOM    463  HA  CYS A  34      -3.614  -0.024  -2.303  1.00  0.00           H  
ATOM    464  HB3 CYS A  34      -3.827  -2.268  -1.737  1.00  0.00           H  
ATOM    465  N   THR A  35      -5.994  -0.670  -3.223  1.00  0.00           N  
ATOM    466  CA  THR A  35      -7.319  -0.705  -3.876  1.00  0.00           C  
ATOM    467  C   THR A  35      -7.516  -2.010  -4.664  1.00  0.00           C  
ATOM    468  O   THR A  35      -6.532  -2.678  -5.008  1.00  0.00           O  
ATOM    469  CB  THR A  35      -7.546   0.513  -4.811  1.00  0.00           C  
ATOM    470  OG1 THR A  35      -6.343   1.118  -5.234  1.00  0.00           O  
ATOM    471  CG2 THR A  35      -8.370   1.607  -4.126  1.00  0.00           C  
ATOM    472  H   THR A  35      -5.223  -1.091  -3.723  1.00  0.00           H  
ATOM    473  HA  THR A  35      -8.081  -0.692  -3.099  1.00  0.00           H  
ATOM    474  HB  THR A  35      -8.087   0.191  -5.701  1.00  0.00           H  
ATOM    475  HG1 THR A  35      -6.573   1.836  -5.849  1.00  0.00           H  
ATOM    476 HG21 THR A  35      -8.471   2.466  -4.786  1.00  0.00           H  
ATOM    477 HG22 THR A  35      -9.366   1.228  -3.894  1.00  0.00           H  
ATOM    478 HG23 THR A  35      -7.891   1.906  -3.194  1.00  0.00           H  
ATOM    479  N   PRO A  36      -8.774  -2.411  -4.935  1.00  0.00           N  
ATOM    480  CA  PRO A  36      -9.079  -3.644  -5.657  1.00  0.00           C  
ATOM    481  C   PRO A  36      -8.736  -3.556  -7.160  1.00  0.00           C  
ATOM    482  O   PRO A  36      -8.461  -2.482  -7.704  1.00  0.00           O  
ATOM    483  CB  PRO A  36     -10.573  -3.895  -5.413  1.00  0.00           C  
ATOM    484  CG  PRO A  36     -11.147  -2.488  -5.249  1.00  0.00           C  
ATOM    485  CD  PRO A  36     -10.016  -1.752  -4.537  1.00  0.00           C  
ATOM    486  HA  PRO A  36      -8.506  -4.468  -5.225  1.00  0.00           H  
ATOM    487  HB3 PRO A  36     -10.696  -4.448  -4.480  1.00  0.00           H  
ATOM    488  HG3 PRO A  36     -12.074  -2.483  -4.672  1.00  0.00           H  
ATOM    489  HD3 PRO A  36     -10.147  -1.843  -3.458  1.00  0.00           H  
ATOM    490  N   LYS A  37      -8.769  -4.716  -7.813  1.00  0.00           N  
ATOM    491  CA  LYS A  37      -8.537  -4.924  -9.257  1.00  0.00           C  
ATOM    492  C   LYS A  37      -9.710  -4.498 -10.161  1.00  0.00           C  
ATOM    493  O   LYS A  37     -10.826  -4.269  -9.641  1.00  0.00           O  
ATOM    494  CB  LYS A  37      -8.141  -6.402  -9.475  1.00  0.00           C  
ATOM    495  CG  LYS A  37      -9.246  -7.407  -9.051  1.00  0.00           C  
ATOM    496  CD  LYS A  37      -8.699  -8.851  -9.052  1.00  0.00           C  
ATOM    497  CE  LYS A  37      -9.646  -9.803  -8.296  1.00  0.00           C  
ATOM    498  NZ  LYS A  37      -9.516  -9.693  -6.806  1.00  0.00           N  
ATOM    499  H   LYS A  37      -9.070  -5.514  -7.271  1.00  0.00           H  
ATOM    500  HA  LYS A  37      -7.704  -4.283  -9.552  1.00  0.00           H  
ATOM    501  HB3 LYS A  37      -7.233  -6.607  -8.895  1.00  0.00           H  
ATOM    502  HG3 LYS A  37     -10.107  -7.335  -9.727  1.00  0.00           H  
ATOM    503  HD3 LYS A  37      -7.714  -8.893  -8.579  1.00  0.00           H  
ATOM    504  HE3 LYS A  37      -9.427 -10.832  -8.599  1.00  0.00           H  
ATOM    505  HZ1 LYS A  37     -10.175 -10.300  -6.332  1.00  0.00           H  
ATOM    506  HZ2 LYS A  37      -8.592  -9.964  -6.488  1.00  0.00           H  
ATOM    507  HZ3 LYS A  37      -9.692  -8.754  -6.471  1.00  0.00           H  
TER     508      LYS A  37                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   VAL A   1     -11.551   1.047   3.262  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -10.824   0.613   2.034  1.00  0.00           C  
ATOM      3  C   VAL A   1      -9.323   0.497   2.301  1.00  0.00           C  
ATOM      4  O   VAL A   1      -8.806   1.149   3.210  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -11.096   1.515   0.807  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -12.573   1.460   0.398  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -10.701   2.986   1.001  1.00  0.00           C  
ATOM      8  HA  VAL A   1     -11.170  -0.390   1.776  1.00  0.00           H  
ATOM      9  HB  VAL A   1     -10.518   1.124  -0.030  1.00  0.00           H  
ATOM     10 HG11 VAL A   1     -13.206   1.947   1.142  1.00  0.00           H  
ATOM     11 HG12 VAL A   1     -12.705   1.975  -0.554  1.00  0.00           H  
ATOM     12 HG13 VAL A   1     -12.891   0.422   0.273  1.00  0.00           H  
ATOM     13 HG21 VAL A   1     -11.300   3.453   1.784  1.00  0.00           H  
ATOM     14 HG22 VAL A   1      -9.643   3.068   1.257  1.00  0.00           H  
ATOM     15 HG23 VAL A   1     -10.866   3.531   0.070  1.00  0.00           H  
ATOM     16  N   GLY A   2      -8.607  -0.332   1.531  1.00  0.00           N  
ATOM     17  CA  GLY A   2      -7.170  -0.579   1.729  1.00  0.00           C  
ATOM     18  C   GLY A   2      -6.848  -1.267   3.065  1.00  0.00           C  
ATOM     19  O   GLY A   2      -7.611  -2.115   3.535  1.00  0.00           O  
ATOM     20  H   GLY A   2      -9.072  -0.843   0.793  1.00  0.00           H  
ATOM     21  HA2 GLY A   2      -6.800  -1.215   0.925  1.00  0.00           H  
ATOM     22  HA3 GLY A   2      -6.638   0.370   1.679  1.00  0.00           H  
ATOM     23  N   ILE A   3      -5.711  -0.901   3.667  1.00  0.00           N  
ATOM     24  CA  ILE A   3      -5.189  -1.452   4.935  1.00  0.00           C  
ATOM     25  C   ILE A   3      -4.745  -0.327   5.896  1.00  0.00           C  
ATOM     26  O   ILE A   3      -4.805   0.855   5.547  1.00  0.00           O  
ATOM     27  CB  ILE A   3      -4.059  -2.483   4.662  1.00  0.00           C  
ATOM     28  CG1 ILE A   3      -2.781  -1.828   4.086  1.00  0.00           C  
ATOM     29  CG2 ILE A   3      -4.573  -3.631   3.771  1.00  0.00           C  
ATOM     30  CD1 ILE A   3      -1.675  -2.837   3.746  1.00  0.00           C  
ATOM     31  H   ILE A   3      -5.173  -0.157   3.246  1.00  0.00           H  
ATOM     32  HA  ILE A   3      -5.993  -1.984   5.446  1.00  0.00           H  
ATOM     33  HB  ILE A   3      -3.790  -2.933   5.619  1.00  0.00           H  
ATOM     34 HG13 ILE A   3      -2.381  -1.124   4.815  1.00  0.00           H  
ATOM     35 HG21 ILE A   3      -5.529  -3.997   4.148  1.00  0.00           H  
ATOM     36 HG22 ILE A   3      -4.699  -3.291   2.742  1.00  0.00           H  
ATOM     37 HG23 ILE A   3      -3.868  -4.462   3.783  1.00  0.00           H  
ATOM     38 HD11 ILE A   3      -0.743  -2.309   3.561  1.00  0.00           H  
ATOM     39 HD12 ILE A   3      -1.530  -3.526   4.577  1.00  0.00           H  
ATOM     40 HD13 ILE A   3      -1.937  -3.403   2.853  1.00  0.00           H  
ATOM     41  N   ASN A   4      -4.284  -0.679   7.102  1.00  0.00           N  
ATOM     42  CA  ASN A   4      -3.818   0.264   8.129  1.00  0.00           C  
ATOM     43  C   ASN A   4      -2.394  -0.097   8.592  1.00  0.00           C  
ATOM     44  O   ASN A   4      -2.196  -0.758   9.614  1.00  0.00           O  
ATOM     45  CB  ASN A   4      -4.851   0.340   9.270  1.00  0.00           C  
ATOM     46  CG  ASN A   4      -4.474   1.388  10.306  1.00  0.00           C  
ATOM     47  OD1 ASN A   4      -4.390   2.574  10.022  1.00  0.00           O  
ATOM     48  ND2 ASN A   4      -4.204   0.997  11.529  1.00  0.00           N  
ATOM     49  H   ASN A   4      -4.278  -1.662   7.339  1.00  0.00           H  
ATOM     50  HA  ASN A   4      -3.756   1.265   7.694  1.00  0.00           H  
ATOM     51  HB3 ASN A   4      -4.947  -0.636   9.748  1.00  0.00           H  
ATOM     52 HD21 ASN A   4      -4.212   0.015  11.758  1.00  0.00           H  
ATOM     53 HD22 ASN A   4      -3.979   1.688  12.225  1.00  0.00           H  
ATOM     54  N   VAL A   5      -1.399   0.323   7.802  1.00  0.00           N  
ATOM     55  CA  VAL A   5       0.042   0.056   7.999  1.00  0.00           C  
ATOM     56  C   VAL A   5       0.829   1.342   7.709  1.00  0.00           C  
ATOM     57  O   VAL A   5       0.412   2.138   6.865  1.00  0.00           O  
ATOM     58  CB  VAL A   5       0.531  -1.088   7.072  1.00  0.00           C  
ATOM     59  CG1 VAL A   5       1.934  -1.573   7.453  1.00  0.00           C  
ATOM     60  CG2 VAL A   5      -0.381  -2.323   7.102  1.00  0.00           C  
ATOM     61  H   VAL A   5      -1.650   0.873   6.990  1.00  0.00           H  
ATOM     62  HA  VAL A   5       0.219  -0.235   9.035  1.00  0.00           H  
ATOM     63  HB  VAL A   5       0.560  -0.722   6.047  1.00  0.00           H  
ATOM     64 HG11 VAL A   5       2.666  -0.778   7.323  1.00  0.00           H  
ATOM     65 HG12 VAL A   5       1.947  -1.914   8.489  1.00  0.00           H  
ATOM     66 HG13 VAL A   5       2.231  -2.400   6.806  1.00  0.00           H  
ATOM     67 HG21 VAL A   5       0.028  -3.100   6.454  1.00  0.00           H  
ATOM     68 HG22 VAL A   5      -0.462  -2.707   8.118  1.00  0.00           H  
ATOM     69 HG23 VAL A   5      -1.373  -2.072   6.733  1.00  0.00           H  
ATOM     70  N   LYS A   6       1.951   1.576   8.395  1.00  0.00           N  
ATOM     71  CA  LYS A   6       2.818   2.757   8.187  1.00  0.00           C  
ATOM     72  C   LYS A   6       3.754   2.582   6.974  1.00  0.00           C  
ATOM     73  O   LYS A   6       3.962   1.463   6.502  1.00  0.00           O  
ATOM     74  CB  LYS A   6       3.582   3.035   9.502  1.00  0.00           C  
ATOM     75  CG  LYS A   6       3.683   4.537   9.813  1.00  0.00           C  
ATOM     76  CD  LYS A   6       4.132   4.800  11.266  1.00  0.00           C  
ATOM     77  CE  LYS A   6       5.393   5.667  11.388  1.00  0.00           C  
ATOM     78  NZ  LYS A   6       5.181   7.053  10.892  1.00  0.00           N  
ATOM     79  H   LYS A   6       2.253   0.877   9.060  1.00  0.00           H  
ATOM     80  HA  LYS A   6       2.175   3.611   7.971  1.00  0.00           H  
ATOM     81  HB3 LYS A   6       4.583   2.601   9.456  1.00  0.00           H  
ATOM     82  HG3 LYS A   6       2.699   4.992   9.681  1.00  0.00           H  
ATOM     83  HD3 LYS A   6       4.333   3.852  11.770  1.00  0.00           H  
ATOM     84  HE3 LYS A   6       6.207   5.185  10.841  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6       6.005   7.620  11.046  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6       4.983   7.069   9.901  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6       4.413   7.503  11.372  1.00  0.00           H  
ATOM     88  N   CYS A   7       4.326   3.677   6.467  1.00  0.00           N  
ATOM     89  CA  CYS A   7       5.228   3.683   5.303  1.00  0.00           C  
ATOM     90  C   CYS A   7       6.302   4.791   5.379  1.00  0.00           C  
ATOM     91  O   CYS A   7       6.149   5.775   6.109  1.00  0.00           O  
ATOM     92  CB  CYS A   7       4.386   3.778   4.012  1.00  0.00           C  
ATOM     93  SG  CYS A   7       3.105   5.068   3.952  1.00  0.00           S  
ATOM     94  H   CYS A   7       4.129   4.565   6.903  1.00  0.00           H  
ATOM     95  HA  CYS A   7       5.768   2.735   5.276  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       3.869   2.822   3.902  1.00  0.00           H  
ATOM     97  N   LYS A   8       7.392   4.622   4.612  1.00  0.00           N  
ATOM     98  CA  LYS A   8       8.592   5.493   4.612  1.00  0.00           C  
ATOM     99  C   LYS A   8       8.857   6.181   3.257  1.00  0.00           C  
ATOM    100  O   LYS A   8       9.528   7.213   3.228  1.00  0.00           O  
ATOM    101  CB  LYS A   8       9.802   4.640   5.057  1.00  0.00           C  
ATOM    102  CG  LYS A   8      10.999   5.403   5.666  1.00  0.00           C  
ATOM    103  CD  LYS A   8      11.141   5.226   7.192  1.00  0.00           C  
ATOM    104  CE  LYS A   8      10.162   6.066   8.025  1.00  0.00           C  
ATOM    105  NZ  LYS A   8      10.616   7.478   8.160  1.00  0.00           N  
ATOM    106  H   LYS A   8       7.455   3.750   4.103  1.00  0.00           H  
ATOM    107  HA  LYS A   8       8.451   6.294   5.341  1.00  0.00           H  
ATOM    108  HB3 LYS A   8      10.166   4.100   4.181  1.00  0.00           H  
ATOM    109  HG3 LYS A   8      10.958   6.460   5.412  1.00  0.00           H  
ATOM    110  HD3 LYS A   8      12.163   5.479   7.484  1.00  0.00           H  
ATOM    111  HE3 LYS A   8      10.093   5.617   9.021  1.00  0.00           H  
ATOM    112  HZ1 LYS A   8       9.973   8.015   8.727  1.00  0.00           H  
ATOM    113  HZ2 LYS A   8      11.521   7.528   8.609  1.00  0.00           H  
ATOM    114  HZ3 LYS A   8      10.691   7.935   7.262  1.00  0.00           H  
ATOM    115  N   HIS A   9       8.310   5.646   2.155  1.00  0.00           N  
ATOM    116  CA  HIS A   9       8.424   6.205   0.794  1.00  0.00           C  
ATOM    117  C   HIS A   9       7.170   5.941  -0.066  1.00  0.00           C  
ATOM    118  O   HIS A   9       6.392   6.868  -0.280  1.00  0.00           O  
ATOM    119  CB  HIS A   9       9.691   5.656   0.106  1.00  0.00           C  
ATOM    120  CG  HIS A   9      10.944   6.429   0.435  1.00  0.00           C  
ATOM    121  ND1 HIS A   9      11.187   7.746   0.113  1.00  0.00           N  
ATOM    122  CD2 HIS A   9      12.066   5.953   1.059  1.00  0.00           C  
ATOM    123  CE1 HIS A   9      12.419   8.064   0.541  1.00  0.00           C  
ATOM    124  NE2 HIS A   9      13.001   6.999   1.123  1.00  0.00           N  
ATOM    125  H   HIS A   9       7.744   4.823   2.278  1.00  0.00           H  
ATOM    126  HA  HIS A   9       8.517   7.290   0.863  1.00  0.00           H  
ATOM    127  HB2 HIS A   9       9.835   4.607   0.371  1.00  0.00           H  
ATOM    128  HB3 HIS A   9       9.565   5.711  -0.976  1.00  0.00           H  
ATOM    129  HD1 HIS A   9      10.553   8.376  -0.367  1.00  0.00           H  
ATOM    130  HD2 HIS A   9      12.209   4.942   1.422  1.00  0.00           H  
ATOM    131  HE1 HIS A   9      12.880   9.040   0.425  1.00  0.00           H  
ATOM    132  N   SER A  10       6.976   4.697  -0.537  1.00  0.00           N  
ATOM    133  CA  SER A  10       5.815   4.205  -1.323  1.00  0.00           C  
ATOM    134  C   SER A  10       5.983   2.758  -1.784  1.00  0.00           C  
ATOM    135  O   SER A  10       5.087   1.942  -1.585  1.00  0.00           O  
ATOM    136  CB  SER A  10       5.524   5.072  -2.560  1.00  0.00           C  
ATOM    137  OG  SER A  10       4.375   5.856  -2.304  1.00  0.00           O  
ATOM    138  H   SER A  10       7.675   4.015  -0.281  1.00  0.00           H  
ATOM    139  HA  SER A  10       4.934   4.213  -0.688  1.00  0.00           H  
ATOM    140  HB3 SER A  10       5.324   4.444  -3.429  1.00  0.00           H  
ATOM    141  HG  SER A  10       4.489   6.714  -2.752  1.00  0.00           H  
ATOM    142  N   ARG A  11       7.155   2.397  -2.324  1.00  0.00           N  
ATOM    143  CA  ARG A  11       7.462   1.020  -2.767  1.00  0.00           C  
ATOM    144  C   ARG A  11       7.411  -0.005  -1.620  1.00  0.00           C  
ATOM    145  O   ARG A  11       7.075  -1.165  -1.844  1.00  0.00           O  
ATOM    146  CB  ARG A  11       8.816   1.034  -3.502  1.00  0.00           C  
ATOM    147  CG  ARG A  11       9.007  -0.167  -4.443  1.00  0.00           C  
ATOM    148  CD  ARG A  11      10.289   0.015  -5.273  1.00  0.00           C  
ATOM    149  NE  ARG A  11      10.630  -1.194  -6.050  1.00  0.00           N  
ATOM    150  CZ  ARG A  11      10.063  -1.635  -7.161  1.00  0.00           C  
ATOM    151  NH1 ARG A  11       9.090  -1.002  -7.754  1.00  0.00           N  
ATOM    152  NH2 ARG A  11      10.471  -2.748  -7.701  1.00  0.00           N  
ATOM    153  H   ARG A  11       7.842   3.121  -2.494  1.00  0.00           H  
ATOM    154  HA  ARG A  11       6.689   0.719  -3.478  1.00  0.00           H  
ATOM    155  HB3 ARG A  11       9.629   1.061  -2.773  1.00  0.00           H  
ATOM    156  HG3 ARG A  11       8.152  -0.237  -5.116  1.00  0.00           H  
ATOM    157  HD3 ARG A  11      11.115   0.232  -4.591  1.00  0.00           H  
ATOM    158  HE  ARG A  11      11.398  -1.745  -5.701  1.00  0.00           H  
ATOM    159 HH11 ARG A  11       8.774  -0.124  -7.381  1.00  0.00           H  
ATOM    160 HH12 ARG A  11       8.678  -1.370  -8.594  1.00  0.00           H  
ATOM    161 HH21 ARG A  11      11.223  -3.267  -7.280  1.00  0.00           H  
ATOM    162 HH22 ARG A  11      10.039  -3.094  -8.541  1.00  0.00           H  
ATOM    163  N   GLN A  12       7.643   0.440  -0.379  1.00  0.00           N  
ATOM    164  CA  GLN A  12       7.488  -0.376   0.837  1.00  0.00           C  
ATOM    165  C   GLN A  12       6.020  -0.721   1.170  1.00  0.00           C  
ATOM    166  O   GLN A  12       5.782  -1.665   1.919  1.00  0.00           O  
ATOM    167  CB  GLN A  12       8.145   0.296   2.062  1.00  0.00           C  
ATOM    168  CG  GLN A  12       9.464   1.046   1.773  1.00  0.00           C  
ATOM    169  CD  GLN A  12      10.332   1.327   3.004  1.00  0.00           C  
ATOM    170  OE1 GLN A  12      11.526   1.576   2.896  1.00  0.00           O  
ATOM    171  NE2 GLN A  12       9.805   1.326   4.213  1.00  0.00           N  
ATOM    172  H   GLN A  12       7.944   1.396  -0.284  1.00  0.00           H  
ATOM    173  HA  GLN A  12       8.006  -1.321   0.667  1.00  0.00           H  
ATOM    174  HB3 GLN A  12       8.341  -0.493   2.791  1.00  0.00           H  
ATOM    175  HG3 GLN A  12       9.223   2.003   1.311  1.00  0.00           H  
ATOM    176 HE21 GLN A  12       8.839   1.077   4.360  1.00  0.00           H  
ATOM    177 HE22 GLN A  12      10.423   1.488   4.994  1.00  0.00           H  
ATOM    178  N   CYS A  13       5.038   0.014   0.627  1.00  0.00           N  
ATOM    179  CA  CYS A  13       3.603  -0.275   0.769  1.00  0.00           C  
ATOM    180  C   CYS A  13       3.104  -1.325  -0.247  1.00  0.00           C  
ATOM    181  O   CYS A  13       2.166  -2.067   0.051  1.00  0.00           O  
ATOM    182  CB  CYS A  13       2.829   1.051   0.669  1.00  0.00           C  
ATOM    183  SG  CYS A  13       1.025   0.948   0.596  1.00  0.00           S  
ATOM    184  H   CYS A  13       5.293   0.785   0.021  1.00  0.00           H  
ATOM    185  HA  CYS A  13       3.420  -0.684   1.765  1.00  0.00           H  
ATOM    186  HB3 CYS A  13       3.136   1.575  -0.232  1.00  0.00           H  
ATOM    187  N   LEU A  14       3.759  -1.483  -1.407  1.00  0.00           N  
ATOM    188  CA  LEU A  14       3.434  -2.565  -2.351  1.00  0.00           C  
ATOM    189  C   LEU A  14       3.586  -3.967  -1.732  1.00  0.00           C  
ATOM    190  O   LEU A  14       2.726  -4.811  -1.981  1.00  0.00           O  
ATOM    191  CB  LEU A  14       4.256  -2.437  -3.651  1.00  0.00           C  
ATOM    192  CG  LEU A  14       3.627  -1.517  -4.715  1.00  0.00           C  
ATOM    193  CD1 LEU A  14       4.604  -1.316  -5.876  1.00  0.00           C  
ATOM    194  CD2 LEU A  14       2.341  -2.108  -5.308  1.00  0.00           C  
ATOM    195  H   LEU A  14       4.520  -0.855  -1.627  1.00  0.00           H  
ATOM    196  HA  LEU A  14       2.377  -2.475  -2.596  1.00  0.00           H  
ATOM    197  HB3 LEU A  14       4.372  -3.427  -4.096  1.00  0.00           H  
ATOM    198  HG  LEU A  14       3.414  -0.549  -4.270  1.00  0.00           H  
ATOM    199 HD11 LEU A  14       5.526  -0.862  -5.511  1.00  0.00           H  
ATOM    200 HD12 LEU A  14       4.834  -2.273  -6.346  1.00  0.00           H  
ATOM    201 HD13 LEU A  14       4.161  -0.651  -6.620  1.00  0.00           H  
ATOM    202 HD21 LEU A  14       1.957  -1.448  -6.086  1.00  0.00           H  
ATOM    203 HD22 LEU A  14       2.543  -3.089  -5.740  1.00  0.00           H  
ATOM    204 HD23 LEU A  14       1.574  -2.212  -4.546  1.00  0.00           H  
ATOM    205  N   LYS A  15       4.605  -4.209  -0.887  1.00  0.00           N  
ATOM    206  CA  LYS A  15       4.774  -5.483  -0.147  1.00  0.00           C  
ATOM    207  C   LYS A  15       3.501  -5.885   0.634  1.00  0.00           C  
ATOM    208  O   LYS A  15       2.906  -6.908   0.284  1.00  0.00           O  
ATOM    209  CB  LYS A  15       6.015  -5.452   0.780  1.00  0.00           C  
ATOM    210  CG  LYS A  15       7.245  -6.233   0.293  1.00  0.00           C  
ATOM    211  CD  LYS A  15       8.067  -5.557  -0.813  1.00  0.00           C  
ATOM    212  CE  LYS A  15       9.419  -6.286  -0.911  1.00  0.00           C  
ATOM    213  NZ  LYS A  15      10.066  -6.125  -2.238  1.00  0.00           N  
ATOM    214  H   LYS A  15       5.274  -3.467  -0.736  1.00  0.00           H  
ATOM    215  HA  LYS A  15       4.922  -6.278  -0.880  1.00  0.00           H  
ATOM    216  HB3 LYS A  15       5.738  -5.923   1.727  1.00  0.00           H  
ATOM    217  HG3 LYS A  15       6.929  -7.220  -0.049  1.00  0.00           H  
ATOM    218  HD3 LYS A  15       8.242  -4.508  -0.565  1.00  0.00           H  
ATOM    219  HE3 LYS A  15       9.260  -7.350  -0.712  1.00  0.00           H  
ATOM    220  HZ1 LYS A  15      10.968  -6.584  -2.256  1.00  0.00           H  
ATOM    221  HZ2 LYS A  15       9.506  -6.540  -2.971  1.00  0.00           H  
ATOM    222  HZ3 LYS A  15      10.215  -5.152  -2.466  1.00  0.00           H  
ATOM    223  N   PRO A  16       3.035  -5.113   1.642  1.00  0.00           N  
ATOM    224  CA  PRO A  16       1.846  -5.465   2.413  1.00  0.00           C  
ATOM    225  C   PRO A  16       0.553  -5.386   1.591  1.00  0.00           C  
ATOM    226  O   PRO A  16      -0.307  -6.240   1.782  1.00  0.00           O  
ATOM    227  CB  PRO A  16       1.836  -4.533   3.631  1.00  0.00           C  
ATOM    228  CG  PRO A  16       2.631  -3.317   3.170  1.00  0.00           C  
ATOM    229  CD  PRO A  16       3.661  -3.933   2.223  1.00  0.00           C  
ATOM    230  HA  PRO A  16       1.945  -6.489   2.774  1.00  0.00           H  
ATOM    231  HB3 PRO A  16       2.364  -5.014   4.458  1.00  0.00           H  
ATOM    232  HG3 PRO A  16       3.109  -2.803   4.006  1.00  0.00           H  
ATOM    233  HD3 PRO A  16       4.537  -4.230   2.800  1.00  0.00           H  
ATOM    234  N   CYS A  17       0.406  -4.450   0.640  1.00  0.00           N  
ATOM    235  CA  CYS A  17      -0.772  -4.415  -0.237  1.00  0.00           C  
ATOM    236  C   CYS A  17      -0.945  -5.693  -1.068  1.00  0.00           C  
ATOM    237  O   CYS A  17      -2.029  -6.286  -1.061  1.00  0.00           O  
ATOM    238  CB  CYS A  17      -0.711  -3.215  -1.190  1.00  0.00           C  
ATOM    239  SG  CYS A  17      -1.052  -1.610  -0.444  1.00  0.00           S  
ATOM    240  H   CYS A  17       1.110  -3.726   0.535  1.00  0.00           H  
ATOM    241  HA  CYS A  17      -1.663  -4.322   0.383  1.00  0.00           H  
ATOM    242  HB3 CYS A  17      -1.450  -3.366  -1.978  1.00  0.00           H  
ATOM    243  N   LYS A  18       0.107  -6.137  -1.772  1.00  0.00           N  
ATOM    244  CA  LYS A  18       0.026  -7.331  -2.623  1.00  0.00           C  
ATOM    245  C   LYS A  18      -0.194  -8.598  -1.789  1.00  0.00           C  
ATOM    246  O   LYS A  18      -1.021  -9.437  -2.144  1.00  0.00           O  
ATOM    247  CB  LYS A  18       1.274  -7.451  -3.519  1.00  0.00           C  
ATOM    248  CG  LYS A  18       0.926  -8.045  -4.898  1.00  0.00           C  
ATOM    249  CD  LYS A  18       0.944  -6.973  -6.002  1.00  0.00           C  
ATOM    250  CE  LYS A  18       0.244  -7.487  -7.269  1.00  0.00           C  
ATOM    251  NZ  LYS A  18       0.881  -6.971  -8.509  1.00  0.00           N  
ATOM    252  H   LYS A  18       0.981  -5.618  -1.739  1.00  0.00           H  
ATOM    253  HA  LYS A  18      -0.852  -7.216  -3.260  1.00  0.00           H  
ATOM    254  HB3 LYS A  18       2.016  -8.085  -3.029  1.00  0.00           H  
ATOM    255  HG3 LYS A  18      -0.053  -8.525  -4.864  1.00  0.00           H  
ATOM    256  HD3 LYS A  18       1.986  -6.724  -6.216  1.00  0.00           H  
ATOM    257  HE3 LYS A  18      -0.805  -7.178  -7.225  1.00  0.00           H  
ATOM    258  HZ1 LYS A  18       0.361  -7.248  -9.329  1.00  0.00           H  
ATOM    259  HZ2 LYS A  18       0.941  -5.962  -8.507  1.00  0.00           H  
ATOM    260  HZ3 LYS A  18       1.818  -7.337  -8.614  1.00  0.00           H  
ATOM    261  N   ASP A  19       0.490  -8.707  -0.648  1.00  0.00           N  
ATOM    262  CA  ASP A  19       0.358  -9.840   0.279  1.00  0.00           C  
ATOM    263  C   ASP A  19      -1.001  -9.881   1.017  1.00  0.00           C  
ATOM    264  O   ASP A  19      -1.495 -10.966   1.330  1.00  0.00           O  
ATOM    265  CB  ASP A  19       1.540  -9.815   1.257  1.00  0.00           C  
ATOM    266  CG  ASP A  19       1.624 -11.102   2.093  1.00  0.00           C  
ATOM    267  OD1 ASP A  19       1.886 -12.186   1.514  1.00  0.00           O  
ATOM    268  OD2 ASP A  19       1.460 -11.036   3.336  1.00  0.00           O  
ATOM    269  H   ASP A  19       1.170  -7.988  -0.430  1.00  0.00           H  
ATOM    270  HA  ASP A  19       0.431 -10.758  -0.305  1.00  0.00           H  
ATOM    271  HB3 ASP A  19       1.453  -8.944   1.908  1.00  0.00           H  
ATOM    272  N   ALA A  20      -1.653  -8.731   1.236  1.00  0.00           N  
ATOM    273  CA  ALA A  20      -3.030  -8.639   1.740  1.00  0.00           C  
ATOM    274  C   ALA A  20      -4.101  -9.096   0.722  1.00  0.00           C  
ATOM    275  O   ALA A  20      -5.244  -9.353   1.109  1.00  0.00           O  
ATOM    276  CB  ALA A  20      -3.300  -7.194   2.184  1.00  0.00           C  
ATOM    277  H   ALA A  20      -1.170  -7.859   1.044  1.00  0.00           H  
ATOM    278  HA  ALA A  20      -3.120  -9.282   2.615  1.00  0.00           H  
ATOM    279  HB1 ALA A  20      -2.605  -6.910   2.975  1.00  0.00           H  
ATOM    280  HB2 ALA A  20      -3.190  -6.510   1.342  1.00  0.00           H  
ATOM    281  HB3 ALA A  20      -4.316  -7.111   2.571  1.00  0.00           H  
ATOM    282  N   GLY A  21      -3.753  -9.194  -0.569  1.00  0.00           N  
ATOM    283  CA  GLY A  21      -4.649  -9.613  -1.658  1.00  0.00           C  
ATOM    284  C   GLY A  21      -5.134  -8.473  -2.567  1.00  0.00           C  
ATOM    285  O   GLY A  21      -5.840  -8.734  -3.544  1.00  0.00           O  
ATOM    286  H   GLY A  21      -2.791  -8.992  -0.812  1.00  0.00           H  
ATOM    287  HA2 GLY A  21      -4.117 -10.332  -2.282  1.00  0.00           H  
ATOM    288  HA3 GLY A  21      -5.527 -10.111  -1.248  1.00  0.00           H  
ATOM    289  N   MET A  22      -4.771  -7.221  -2.268  1.00  0.00           N  
ATOM    290  CA  MET A  22      -5.065  -6.047  -3.103  1.00  0.00           C  
ATOM    291  C   MET A  22      -4.076  -5.926  -4.281  1.00  0.00           C  
ATOM    292  O   MET A  22      -3.092  -6.668  -4.366  1.00  0.00           O  
ATOM    293  CB  MET A  22      -5.075  -4.776  -2.230  1.00  0.00           C  
ATOM    294  CG  MET A  22      -6.405  -4.604  -1.483  1.00  0.00           C  
ATOM    295  SD  MET A  22      -6.719  -5.766  -0.125  1.00  0.00           S  
ATOM    296  CE  MET A  22      -8.531  -5.680  -0.074  1.00  0.00           C  
ATOM    297  H   MET A  22      -4.157  -7.085  -1.477  1.00  0.00           H  
ATOM    298  HA  MET A  22      -6.059  -6.162  -3.542  1.00  0.00           H  
ATOM    299  HB3 MET A  22      -4.954  -3.903  -2.870  1.00  0.00           H  
ATOM    300  HG3 MET A  22      -7.213  -4.688  -2.211  1.00  0.00           H  
ATOM    301  HE1 MET A  22      -8.906  -6.319   0.725  1.00  0.00           H  
ATOM    302  HE2 MET A  22      -8.850  -4.653   0.104  1.00  0.00           H  
ATOM    303  HE3 MET A  22      -8.938  -6.025  -1.026  1.00  0.00           H  
ATOM    304  N   ARG A  23      -4.332  -4.984  -5.202  1.00  0.00           N  
ATOM    305  CA  ARG A  23      -3.547  -4.807  -6.439  1.00  0.00           C  
ATOM    306  C   ARG A  23      -2.653  -3.567  -6.385  1.00  0.00           C  
ATOM    307  O   ARG A  23      -1.430  -3.696  -6.419  1.00  0.00           O  
ATOM    308  CB  ARG A  23      -4.520  -4.771  -7.633  1.00  0.00           C  
ATOM    309  CG  ARG A  23      -3.808  -4.562  -8.988  1.00  0.00           C  
ATOM    310  CD  ARG A  23      -4.215  -5.585 -10.051  1.00  0.00           C  
ATOM    311  NE  ARG A  23      -3.839  -6.955  -9.643  1.00  0.00           N  
ATOM    312  CZ  ARG A  23      -3.588  -7.986 -10.429  1.00  0.00           C  
ATOM    313  NH1 ARG A  23      -3.642  -7.903 -11.727  1.00  0.00           N  
ATOM    314  NH2 ARG A  23      -3.266  -9.136  -9.909  1.00  0.00           N  
ATOM    315  H   ARG A  23      -5.142  -4.388  -5.062  1.00  0.00           H  
ATOM    316  HA  ARG A  23      -2.877  -5.658  -6.574  1.00  0.00           H  
ATOM    317  HB3 ARG A  23      -5.235  -3.961  -7.484  1.00  0.00           H  
ATOM    318  HG3 ARG A  23      -2.727  -4.616  -8.866  1.00  0.00           H  
ATOM    319  HD3 ARG A  23      -3.710  -5.317 -10.980  1.00  0.00           H  
ATOM    320  HE  ARG A  23      -3.787  -7.135  -8.653  1.00  0.00           H  
ATOM    321 HH11 ARG A  23      -3.900  -7.029 -12.153  1.00  0.00           H  
ATOM    322 HH12 ARG A  23      -3.443  -8.705 -12.301  1.00  0.00           H  
ATOM    323 HH21 ARG A  23      -3.235  -9.252  -8.910  1.00  0.00           H  
ATOM    324 HH22 ARG A  23      -3.077  -9.924 -10.503  1.00  0.00           H  
ATOM    325  N   PHE A  24      -3.259  -2.386  -6.292  1.00  0.00           N  
ATOM    326  CA  PHE A  24      -2.546  -1.120  -6.111  1.00  0.00           C  
ATOM    327  C   PHE A  24      -1.878  -1.048  -4.728  1.00  0.00           C  
ATOM    328  O   PHE A  24      -2.359  -1.658  -3.771  1.00  0.00           O  
ATOM    329  CB  PHE A  24      -3.540   0.039  -6.297  1.00  0.00           C  
ATOM    330  CG  PHE A  24      -3.686   0.534  -7.724  1.00  0.00           C  
ATOM    331  CD1 PHE A  24      -4.280  -0.282  -8.705  1.00  0.00           C  
ATOM    332  CD2 PHE A  24      -3.242   1.825  -8.075  1.00  0.00           C  
ATOM    333  CE1 PHE A  24      -4.427   0.184 -10.024  1.00  0.00           C  
ATOM    334  CE2 PHE A  24      -3.390   2.291  -9.394  1.00  0.00           C  
ATOM    335  CZ  PHE A  24      -3.983   1.472 -10.370  1.00  0.00           C  
ATOM    336  H   PHE A  24      -4.267  -2.375  -6.271  1.00  0.00           H  
ATOM    337  HA  PHE A  24      -1.763  -1.031  -6.866  1.00  0.00           H  
ATOM    338  HB3 PHE A  24      -3.234   0.879  -5.671  1.00  0.00           H  
ATOM    339  HD1 PHE A  24      -4.637  -1.269  -8.446  1.00  0.00           H  
ATOM    340  HD2 PHE A  24      -2.793   2.467  -7.328  1.00  0.00           H  
ATOM    341  HE1 PHE A  24      -4.892  -0.448 -10.770  1.00  0.00           H  
ATOM    342  HE2 PHE A  24      -3.053   3.287  -9.658  1.00  0.00           H  
ATOM    343  HZ  PHE A  24      -4.101   1.832 -11.383  1.00  0.00           H  
ATOM    344  N   GLY A  25      -0.809  -0.257  -4.614  1.00  0.00           N  
ATOM    345  CA  GLY A  25      -0.134   0.030  -3.347  1.00  0.00           C  
ATOM    346  C   GLY A  25       0.717   1.297  -3.414  1.00  0.00           C  
ATOM    347  O   GLY A  25       1.615   1.389  -4.256  1.00  0.00           O  
ATOM    348  H   GLY A  25      -0.455   0.201  -5.442  1.00  0.00           H  
ATOM    349  HA2 GLY A  25      -0.880   0.141  -2.567  1.00  0.00           H  
ATOM    350  HA3 GLY A  25       0.511  -0.803  -3.069  1.00  0.00           H  
ATOM    351  N   LYS A  26       0.435   2.281  -2.551  1.00  0.00           N  
ATOM    352  CA  LYS A  26       1.167   3.560  -2.473  1.00  0.00           C  
ATOM    353  C   LYS A  26       1.056   4.193  -1.079  1.00  0.00           C  
ATOM    354  O   LYS A  26       0.051   4.008  -0.391  1.00  0.00           O  
ATOM    355  CB  LYS A  26       0.623   4.507  -3.571  1.00  0.00           C  
ATOM    356  CG  LYS A  26       1.678   5.535  -3.997  1.00  0.00           C  
ATOM    357  CD  LYS A  26       1.212   6.439  -5.143  1.00  0.00           C  
ATOM    358  CE  LYS A  26       2.393   7.313  -5.594  1.00  0.00           C  
ATOM    359  NZ  LYS A  26       1.953   8.651  -6.069  1.00  0.00           N  
ATOM    360  H   LYS A  26      -0.346   2.139  -1.912  1.00  0.00           H  
ATOM    361  HA  LYS A  26       2.223   3.362  -2.666  1.00  0.00           H  
ATOM    362  HB3 LYS A  26      -0.273   5.017  -3.213  1.00  0.00           H  
ATOM    363  HG3 LYS A  26       2.577   5.002  -4.312  1.00  0.00           H  
ATOM    364  HD3 LYS A  26       0.387   7.058  -4.788  1.00  0.00           H  
ATOM    365  HE3 LYS A  26       2.935   6.787  -6.386  1.00  0.00           H  
ATOM    366  HZ1 LYS A  26       2.741   9.197  -6.392  1.00  0.00           H  
ATOM    367  HZ2 LYS A  26       1.297   8.577  -6.833  1.00  0.00           H  
ATOM    368  HZ3 LYS A  26       1.512   9.173  -5.324  1.00  0.00           H  
ATOM    369  N   CYS A  27       2.070   4.944  -0.651  1.00  0.00           N  
ATOM    370  CA  CYS A  27       2.039   5.702   0.604  1.00  0.00           C  
ATOM    371  C   CYS A  27       1.236   7.005   0.404  1.00  0.00           C  
ATOM    372  O   CYS A  27       1.591   7.839  -0.433  1.00  0.00           O  
ATOM    373  CB  CYS A  27       3.490   5.955   1.047  1.00  0.00           C  
ATOM    374  SG  CYS A  27       3.781   6.562   2.734  1.00  0.00           S  
ATOM    375  H   CYS A  27       2.839   5.123  -1.290  1.00  0.00           H  
ATOM    376  HA  CYS A  27       1.554   5.099   1.370  1.00  0.00           H  
ATOM    377  HB3 CYS A  27       3.945   6.657   0.347  1.00  0.00           H  
ATOM    378  N   THR A  28       0.146   7.181   1.155  1.00  0.00           N  
ATOM    379  CA  THR A  28      -0.733   8.366   1.121  1.00  0.00           C  
ATOM    380  C   THR A  28      -1.178   8.733   2.535  1.00  0.00           C  
ATOM    381  O   THR A  28      -1.364   7.854   3.375  1.00  0.00           O  
ATOM    382  CB  THR A  28      -1.954   8.131   0.208  1.00  0.00           C  
ATOM    383  OG1 THR A  28      -2.470   9.383  -0.193  1.00  0.00           O  
ATOM    384  CG2 THR A  28      -3.111   7.361   0.851  1.00  0.00           C  
ATOM    385  H   THR A  28      -0.085   6.461   1.834  1.00  0.00           H  
ATOM    386  HA  THR A  28      -0.175   9.208   0.716  1.00  0.00           H  
ATOM    387  HB  THR A  28      -1.625   7.590  -0.682  1.00  0.00           H  
ATOM    388  HG1 THR A  28      -3.214   9.212  -0.799  1.00  0.00           H  
ATOM    389 HG21 THR A  28      -3.807   7.030   0.079  1.00  0.00           H  
ATOM    390 HG22 THR A  28      -2.722   6.492   1.381  1.00  0.00           H  
ATOM    391 HG23 THR A  28      -3.647   7.990   1.561  1.00  0.00           H  
ATOM    392  N   ASN A  29      -1.352  10.023   2.836  1.00  0.00           N  
ATOM    393  CA  ASN A  29      -1.724  10.508   4.177  1.00  0.00           C  
ATOM    394  C   ASN A  29      -0.829   9.933   5.318  1.00  0.00           C  
ATOM    395  O   ASN A  29      -1.290   9.687   6.436  1.00  0.00           O  
ATOM    396  CB  ASN A  29      -3.239  10.246   4.348  1.00  0.00           C  
ATOM    397  CG  ASN A  29      -3.917  11.072   5.430  1.00  0.00           C  
ATOM    398  OD1 ASN A  29      -3.362  11.987   6.024  1.00  0.00           O  
ATOM    399  ND2 ASN A  29      -5.177  10.795   5.690  1.00  0.00           N  
ATOM    400  H   ASN A  29      -1.234  10.705   2.098  1.00  0.00           H  
ATOM    401  HA  ASN A  29      -1.565  11.587   4.179  1.00  0.00           H  
ATOM    402  HB3 ASN A  29      -3.398   9.189   4.567  1.00  0.00           H  
ATOM    403 HD21 ASN A  29      -5.650  10.062   5.184  1.00  0.00           H  
ATOM    404 HD22 ASN A  29      -5.660  11.347   6.382  1.00  0.00           H  
ATOM    405  N   GLY A  30       0.448   9.648   5.016  1.00  0.00           N  
ATOM    406  CA  GLY A  30       1.424   9.023   5.925  1.00  0.00           C  
ATOM    407  C   GLY A  30       1.194   7.532   6.233  1.00  0.00           C  
ATOM    408  O   GLY A  30       1.775   7.013   7.191  1.00  0.00           O  
ATOM    409  H   GLY A  30       0.766   9.886   4.086  1.00  0.00           H  
ATOM    410  HA2 GLY A  30       2.414   9.113   5.477  1.00  0.00           H  
ATOM    411  HA3 GLY A  30       1.434   9.568   6.870  1.00  0.00           H  
ATOM    412  N   LYS A  31       0.363   6.837   5.445  1.00  0.00           N  
ATOM    413  CA  LYS A  31      -0.042   5.432   5.632  1.00  0.00           C  
ATOM    414  C   LYS A  31      -0.135   4.676   4.305  1.00  0.00           C  
ATOM    415  O   LYS A  31      -0.235   5.256   3.226  1.00  0.00           O  
ATOM    416  CB  LYS A  31      -1.392   5.393   6.386  1.00  0.00           C  
ATOM    417  CG  LYS A  31      -1.231   4.939   7.849  1.00  0.00           C  
ATOM    418  CD  LYS A  31      -1.970   5.862   8.829  1.00  0.00           C  
ATOM    419  CE  LYS A  31      -1.610   5.543  10.286  1.00  0.00           C  
ATOM    420  NZ  LYS A  31      -2.171   4.243  10.737  1.00  0.00           N  
ATOM    421  H   LYS A  31      -0.078   7.335   4.676  1.00  0.00           H  
ATOM    422  HA  LYS A  31       0.722   4.913   6.210  1.00  0.00           H  
ATOM    423  HB3 LYS A  31      -2.080   4.705   5.891  1.00  0.00           H  
ATOM    424  HG3 LYS A  31      -0.178   4.924   8.129  1.00  0.00           H  
ATOM    425  HD3 LYS A  31      -3.049   5.784   8.677  1.00  0.00           H  
ATOM    426  HE3 LYS A  31      -1.991   6.347  10.921  1.00  0.00           H  
ATOM    427  HZ1 LYS A  31      -1.923   4.056  11.699  1.00  0.00           H  
ATOM    428  HZ2 LYS A  31      -3.183   4.226  10.668  1.00  0.00           H  
ATOM    429  HZ3 LYS A  31      -1.830   3.478  10.176  1.00  0.00           H  
ATOM    430  N   CYS A  32      -0.074   3.355   4.379  1.00  0.00           N  
ATOM    431  CA  CYS A  32      -0.175   2.489   3.216  1.00  0.00           C  
ATOM    432  C   CYS A  32      -1.627   2.417   2.710  1.00  0.00           C  
ATOM    433  O   CYS A  32      -2.539   2.077   3.466  1.00  0.00           O  
ATOM    434  CB  CYS A  32       0.374   1.112   3.601  1.00  0.00           C  
ATOM    435  SG  CYS A  32       0.453  -0.097   2.262  1.00  0.00           S  
ATOM    436  H   CYS A  32       0.005   2.929   5.295  1.00  0.00           H  
ATOM    437  HA  CYS A  32       0.451   2.904   2.428  1.00  0.00           H  
ATOM    438  HB3 CYS A  32      -0.250   0.695   4.392  1.00  0.00           H  
ATOM    439  N   HIS A  33      -1.833   2.713   1.428  1.00  0.00           N  
ATOM    440  CA  HIS A  33      -3.119   2.643   0.734  1.00  0.00           C  
ATOM    441  C   HIS A  33      -3.046   1.606  -0.387  1.00  0.00           C  
ATOM    442  O   HIS A  33      -2.096   1.590  -1.174  1.00  0.00           O  
ATOM    443  CB  HIS A  33      -3.490   4.039   0.197  1.00  0.00           C  
ATOM    444  CG  HIS A  33      -4.197   4.066  -1.141  1.00  0.00           C  
ATOM    445  ND1 HIS A  33      -5.480   3.640  -1.423  1.00  0.00           N  
ATOM    446  CD2 HIS A  33      -3.649   4.488  -2.323  1.00  0.00           C  
ATOM    447  CE1 HIS A  33      -5.691   3.797  -2.743  1.00  0.00           C  
ATOM    448  NE2 HIS A  33      -4.603   4.319  -3.336  1.00  0.00           N  
ATOM    449  H   HIS A  33      -1.037   3.000   0.866  1.00  0.00           H  
ATOM    450  HA  HIS A  33      -3.902   2.333   1.427  1.00  0.00           H  
ATOM    451  HB2 HIS A  33      -4.114   4.541   0.936  1.00  0.00           H  
ATOM    452  HB3 HIS A  33      -2.576   4.619   0.077  1.00  0.00           H  
ATOM    453  HD1 HIS A  33      -6.155   3.264  -0.768  1.00  0.00           H  
ATOM    454  HD2 HIS A  33      -2.644   4.871  -2.448  1.00  0.00           H  
ATOM    455  HE1 HIS A  33      -6.610   3.541  -3.259  1.00  0.00           H  
ATOM    456  N   CYS A  34      -4.092   0.788  -0.471  1.00  0.00           N  
ATOM    457  CA  CYS A  34      -4.296  -0.233  -1.491  1.00  0.00           C  
ATOM    458  C   CYS A  34      -5.726  -0.138  -2.048  1.00  0.00           C  
ATOM    459  O   CYS A  34      -6.606   0.441  -1.403  1.00  0.00           O  
ATOM    460  CB  CYS A  34      -4.080  -1.631  -0.878  1.00  0.00           C  
ATOM    461  SG  CYS A  34      -2.867  -1.826   0.450  1.00  0.00           S  
ATOM    462  H   CYS A  34      -4.843   0.915   0.191  1.00  0.00           H  
ATOM    463  HA  CYS A  34      -3.587  -0.081  -2.303  1.00  0.00           H  
ATOM    464  HB3 CYS A  34      -3.813  -2.316  -1.681  1.00  0.00           H  
ATOM    465  N   THR A  35      -5.986  -0.768  -3.192  1.00  0.00           N  
ATOM    466  CA  THR A  35      -7.320  -0.822  -3.823  1.00  0.00           C  
ATOM    467  C   THR A  35      -7.506  -2.120  -4.628  1.00  0.00           C  
ATOM    468  O   THR A  35      -6.510  -2.735  -5.043  1.00  0.00           O  
ATOM    469  CB  THR A  35      -7.603   0.404  -4.732  1.00  0.00           C  
ATOM    470  OG1 THR A  35      -6.432   1.099  -5.105  1.00  0.00           O  
ATOM    471  CG2 THR A  35      -8.499   1.435  -4.042  1.00  0.00           C  
ATOM    472  H   THR A  35      -5.227  -1.223  -3.678  1.00  0.00           H  
ATOM    473  HA  THR A  35      -8.066  -0.832  -3.030  1.00  0.00           H  
ATOM    474  HB  THR A  35      -8.110   0.073  -5.640  1.00  0.00           H  
ATOM    475  HG1 THR A  35      -6.671   1.749  -5.786  1.00  0.00           H  
ATOM    476 HG21 THR A  35      -8.630   2.305  -4.688  1.00  0.00           H  
ATOM    477 HG22 THR A  35      -9.480   1.008  -3.840  1.00  0.00           H  
ATOM    478 HG23 THR A  35      -8.055   1.751  -3.101  1.00  0.00           H  
ATOM    479  N   PRO A  36      -8.762  -2.576  -4.830  1.00  0.00           N  
ATOM    480  CA  PRO A  36      -9.060  -3.790  -5.586  1.00  0.00           C  
ATOM    481  C   PRO A  36      -8.959  -3.551  -7.106  1.00  0.00           C  
ATOM    482  O   PRO A  36      -9.434  -2.533  -7.626  1.00  0.00           O  
ATOM    483  CB  PRO A  36     -10.483  -4.175  -5.166  1.00  0.00           C  
ATOM    484  CG  PRO A  36     -11.145  -2.837  -4.850  1.00  0.00           C  
ATOM    485  CD  PRO A  36      -9.995  -2.010  -4.286  1.00  0.00           C  
ATOM    486  HA  PRO A  36      -8.374  -4.587  -5.305  1.00  0.00           H  
ATOM    487  HB3 PRO A  36     -10.431  -4.776  -4.258  1.00  0.00           H  
ATOM    488  HG3 PRO A  36     -11.952  -2.950  -4.128  1.00  0.00           H  
ATOM    489  HD3 PRO A  36      -9.985  -2.094  -3.200  1.00  0.00           H  
ATOM    490  N   LYS A  37      -8.409  -4.557  -7.807  1.00  0.00           N  
ATOM    491  CA  LYS A  37      -8.173  -4.615  -9.270  1.00  0.00           C  
ATOM    492  C   LYS A  37      -7.404  -3.411  -9.869  1.00  0.00           C  
ATOM    493  O   LYS A  37      -7.306  -3.341 -11.118  1.00  0.00           O  
ATOM    494  CB  LYS A  37      -9.503  -4.862 -10.011  1.00  0.00           C  
ATOM    495  CG  LYS A  37     -10.294  -6.056  -9.453  1.00  0.00           C  
ATOM    496  CD  LYS A  37     -11.369  -6.554 -10.424  1.00  0.00           C  
ATOM    497  CE  LYS A  37     -12.384  -5.465 -10.797  1.00  0.00           C  
ATOM    498  NZ  LYS A  37     -13.275  -5.909 -11.898  1.00  0.00           N  
ATOM    499  H   LYS A  37      -8.075  -5.342  -7.263  1.00  0.00           H  
ATOM    500  HA  LYS A  37      -7.542  -5.481  -9.461  1.00  0.00           H  
ATOM    501  HB3 LYS A  37      -9.278  -5.052 -11.063  1.00  0.00           H  
ATOM    502  HG3 LYS A  37     -10.761  -5.764  -8.511  1.00  0.00           H  
ATOM    503  HD3 LYS A  37     -11.889  -7.389  -9.955  1.00  0.00           H  
ATOM    504  HE3 LYS A  37     -11.848  -4.566 -11.104  1.00  0.00           H  
ATOM    505  HZ1 LYS A  37     -13.962  -5.202 -12.120  1.00  0.00           H  
ATOM    506  HZ2 LYS A  37     -12.748  -6.093 -12.742  1.00  0.00           H  
ATOM    507  HZ3 LYS A  37     -13.773  -6.754 -11.655  1.00  0.00           H  
TER     508      LYS A  37                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   VAL A   1     -11.223   2.074   1.588  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -10.656   0.768   1.139  1.00  0.00           C  
ATOM      3  C   VAL A   1      -9.134   0.756   1.285  1.00  0.00           C  
ATOM      4  O   VAL A   1      -8.494   1.802   1.160  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -11.059   0.377  -0.301  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -12.565   0.107  -0.403  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -10.679   1.415  -1.367  1.00  0.00           C  
ATOM      8  HA  VAL A   1     -11.041  -0.011   1.799  1.00  0.00           H  
ATOM      9  HB  VAL A   1     -10.551  -0.554  -0.552  1.00  0.00           H  
ATOM     10 HG11 VAL A   1     -13.140   1.020  -0.235  1.00  0.00           H  
ATOM     11 HG12 VAL A   1     -12.800  -0.270  -1.400  1.00  0.00           H  
ATOM     12 HG13 VAL A   1     -12.859  -0.649   0.326  1.00  0.00           H  
ATOM     13 HG21 VAL A   1     -11.181   2.366  -1.189  1.00  0.00           H  
ATOM     14 HG22 VAL A   1      -9.599   1.570  -1.375  1.00  0.00           H  
ATOM     15 HG23 VAL A   1     -10.982   1.047  -2.348  1.00  0.00           H  
ATOM     16  N   GLY A   2      -8.553  -0.411   1.585  1.00  0.00           N  
ATOM     17  CA  GLY A   2      -7.109  -0.594   1.783  1.00  0.00           C  
ATOM     18  C   GLY A   2      -6.783  -1.326   3.087  1.00  0.00           C  
ATOM     19  O   GLY A   2      -7.528  -2.213   3.511  1.00  0.00           O  
ATOM     20  H   GLY A   2      -9.135  -1.230   1.703  1.00  0.00           H  
ATOM     21  HA2 GLY A   2      -6.710  -1.187   0.961  1.00  0.00           H  
ATOM     22  HA3 GLY A   2      -6.596   0.368   1.781  1.00  0.00           H  
ATOM     23  N   ILE A   3      -5.666  -0.948   3.716  1.00  0.00           N  
ATOM     24  CA  ILE A   3      -5.129  -1.545   4.954  1.00  0.00           C  
ATOM     25  C   ILE A   3      -4.679  -0.457   5.953  1.00  0.00           C  
ATOM     26  O   ILE A   3      -4.706   0.737   5.646  1.00  0.00           O  
ATOM     27  CB  ILE A   3      -3.995  -2.552   4.623  1.00  0.00           C  
ATOM     28  CG1 ILE A   3      -2.735  -1.861   4.050  1.00  0.00           C  
ATOM     29  CG2 ILE A   3      -4.505  -3.670   3.692  1.00  0.00           C  
ATOM     30  CD1 ILE A   3      -1.603  -2.847   3.726  1.00  0.00           C  
ATOM     31  H   ILE A   3      -5.147  -0.173   3.328  1.00  0.00           H  
ATOM     32  HA  ILE A   3      -5.925  -2.102   5.451  1.00  0.00           H  
ATOM     33  HB  ILE A   3      -3.704  -3.035   5.557  1.00  0.00           H  
ATOM     34 HG13 ILE A   3      -2.357  -1.140   4.775  1.00  0.00           H  
ATOM     35 HG21 ILE A   3      -5.448  -4.069   4.069  1.00  0.00           H  
ATOM     36 HG22 ILE A   3      -4.654  -3.290   2.681  1.00  0.00           H  
ATOM     37 HG23 ILE A   3      -3.787  -4.489   3.654  1.00  0.00           H  
ATOM     38 HD11 ILE A   3      -0.679  -2.302   3.549  1.00  0.00           H  
ATOM     39 HD12 ILE A   3      -1.453  -3.530   4.562  1.00  0.00           H  
ATOM     40 HD13 ILE A   3      -1.842  -3.424   2.833  1.00  0.00           H  
ATOM     41  N   ASN A   4      -4.239  -0.854   7.153  1.00  0.00           N  
ATOM     42  CA  ASN A   4      -3.784   0.053   8.214  1.00  0.00           C  
ATOM     43  C   ASN A   4      -2.339  -0.261   8.646  1.00  0.00           C  
ATOM     44  O   ASN A   4      -2.102  -0.969   9.627  1.00  0.00           O  
ATOM     45  CB  ASN A   4      -4.801   0.054   9.370  1.00  0.00           C  
ATOM     46  CG  ASN A   4      -4.522   1.195  10.333  1.00  0.00           C  
ATOM     47  OD1 ASN A   4      -4.751   2.354  10.019  1.00  0.00           O  
ATOM     48  ND2 ASN A   4      -3.988   0.925  11.501  1.00  0.00           N  
ATOM     49  H   ASN A   4      -4.261  -1.843   7.364  1.00  0.00           H  
ATOM     50  HA  ASN A   4      -3.758   1.068   7.822  1.00  0.00           H  
ATOM     51  HB3 ASN A   4      -4.775  -0.901   9.897  1.00  0.00           H  
ATOM     52 HD21 ASN A   4      -3.747  -0.025  11.741  1.00  0.00           H  
ATOM     53 HD22 ASN A   4      -3.792   1.691  12.128  1.00  0.00           H  
ATOM     54  N   VAL A   5      -1.373   0.254   7.875  1.00  0.00           N  
ATOM     55  CA  VAL A   5       0.077   0.039   8.060  1.00  0.00           C  
ATOM     56  C   VAL A   5       0.823   1.352   7.803  1.00  0.00           C  
ATOM     57  O   VAL A   5       0.397   2.137   6.955  1.00  0.00           O  
ATOM     58  CB  VAL A   5       0.604  -1.053   7.096  1.00  0.00           C  
ATOM     59  CG1 VAL A   5       1.992  -1.550   7.520  1.00  0.00           C  
ATOM     60  CG2 VAL A   5      -0.297  -2.293   7.020  1.00  0.00           C  
ATOM     61  H   VAL A   5      -1.648   0.820   7.084  1.00  0.00           H  
ATOM     62  HA  VAL A   5       0.267  -0.274   9.087  1.00  0.00           H  
ATOM     63  HB  VAL A   5       0.679  -0.636   6.093  1.00  0.00           H  
ATOM     64 HG11 VAL A   5       2.722  -0.746   7.464  1.00  0.00           H  
ATOM     65 HG12 VAL A   5       1.954  -1.937   8.539  1.00  0.00           H  
ATOM     66 HG13 VAL A   5       2.322  -2.344   6.850  1.00  0.00           H  
ATOM     67 HG21 VAL A   5       0.149  -3.034   6.358  1.00  0.00           H  
ATOM     68 HG22 VAL A   5      -0.429  -2.724   8.012  1.00  0.00           H  
ATOM     69 HG23 VAL A   5      -1.272  -2.026   6.614  1.00  0.00           H  
ATOM     70  N   LYS A   6       1.936   1.609   8.500  1.00  0.00           N  
ATOM     71  CA  LYS A   6       2.811   2.765   8.231  1.00  0.00           C  
ATOM     72  C   LYS A   6       3.693   2.550   6.987  1.00  0.00           C  
ATOM     73  O   LYS A   6       3.904   1.419   6.545  1.00  0.00           O  
ATOM     74  CB  LYS A   6       3.679   3.076   9.472  1.00  0.00           C  
ATOM     75  CG  LYS A   6       3.631   4.568   9.854  1.00  0.00           C  
ATOM     76  CD  LYS A   6       2.589   4.840  10.952  1.00  0.00           C  
ATOM     77  CE  LYS A   6       2.240   6.328  11.117  1.00  0.00           C  
ATOM     78  NZ  LYS A   6       3.434   7.183  11.361  1.00  0.00           N  
ATOM     79  H   LYS A   6       2.247   0.919   9.170  1.00  0.00           H  
ATOM     80  HA  LYS A   6       2.171   3.624   8.019  1.00  0.00           H  
ATOM     81  HB3 LYS A   6       4.715   2.801   9.268  1.00  0.00           H  
ATOM     82  HG3 LYS A   6       3.409   5.173   8.974  1.00  0.00           H  
ATOM     83  HD3 LYS A   6       2.966   4.451  11.901  1.00  0.00           H  
ATOM     84  HE3 LYS A   6       1.544   6.423  11.956  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6       3.163   8.145  11.509  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6       3.945   6.881  12.179  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6       4.064   7.168  10.570  1.00  0.00           H  
ATOM     88  N   CYS A   7       4.252   3.635   6.457  1.00  0.00           N  
ATOM     89  CA  CYS A   7       5.201   3.642   5.337  1.00  0.00           C  
ATOM     90  C   CYS A   7       6.266   4.745   5.499  1.00  0.00           C  
ATOM     91  O   CYS A   7       6.084   5.696   6.264  1.00  0.00           O  
ATOM     92  CB  CYS A   7       4.420   3.801   4.019  1.00  0.00           C  
ATOM     93  SG  CYS A   7       3.187   5.133   3.998  1.00  0.00           S  
ATOM     94  H   CYS A   7       4.037   4.529   6.874  1.00  0.00           H  
ATOM     95  HA  CYS A   7       5.728   2.686   5.304  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       3.889   2.866   3.833  1.00  0.00           H  
ATOM     97  N   LYS A   8       7.374   4.614   4.752  1.00  0.00           N  
ATOM     98  CA  LYS A   8       8.547   5.516   4.804  1.00  0.00           C  
ATOM     99  C   LYS A   8       8.861   6.200   3.462  1.00  0.00           C  
ATOM    100  O   LYS A   8       9.561   7.212   3.447  1.00  0.00           O  
ATOM    101  CB  LYS A   8       9.748   4.702   5.323  1.00  0.00           C  
ATOM    102  CG  LYS A   8      10.847   5.527   6.021  1.00  0.00           C  
ATOM    103  CD  LYS A   8      11.164   4.945   7.409  1.00  0.00           C  
ATOM    104  CE  LYS A   8      12.418   5.587   8.017  1.00  0.00           C  
ATOM    105  NZ  LYS A   8      13.199   4.604   8.816  1.00  0.00           N  
ATOM    106  H   LYS A   8       7.465   3.761   4.219  1.00  0.00           H  
ATOM    107  HA  LYS A   8       8.346   6.316   5.518  1.00  0.00           H  
ATOM    108  HB3 LYS A   8      10.202   4.170   4.486  1.00  0.00           H  
ATOM    109  HG3 LYS A   8      10.546   6.569   6.125  1.00  0.00           H  
ATOM    110  HD3 LYS A   8      11.319   3.870   7.309  1.00  0.00           H  
ATOM    111  HE3 LYS A   8      12.116   6.433   8.643  1.00  0.00           H  
ATOM    112  HZ1 LYS A   8      14.023   5.032   9.217  1.00  0.00           H  
ATOM    113  HZ2 LYS A   8      12.650   4.223   9.575  1.00  0.00           H  
ATOM    114  HZ3 LYS A   8      13.510   3.834   8.240  1.00  0.00           H  
ATOM    115  N   HIS A   9       8.315   5.676   2.357  1.00  0.00           N  
ATOM    116  CA  HIS A   9       8.450   6.221   0.999  1.00  0.00           C  
ATOM    117  C   HIS A   9       7.198   5.964   0.140  1.00  0.00           C  
ATOM    118  O   HIS A   9       6.406   6.884  -0.060  1.00  0.00           O  
ATOM    119  CB  HIS A   9       9.717   5.644   0.333  1.00  0.00           C  
ATOM    120  CG  HIS A   9      10.958   6.442   0.636  1.00  0.00           C  
ATOM    121  ND1 HIS A   9      11.196   7.736   0.234  1.00  0.00           N  
ATOM    122  CD2 HIS A   9      12.054   6.028   1.345  1.00  0.00           C  
ATOM    123  CE1 HIS A   9      12.401   8.104   0.695  1.00  0.00           C  
ATOM    124  NE2 HIS A   9      12.971   7.091   1.377  1.00  0.00           N  
ATOM    125  H   HIS A   9       7.722   4.873   2.480  1.00  0.00           H  
ATOM    126  HA  HIS A   9       8.558   7.305   1.057  1.00  0.00           H  
ATOM    127  HB2 HIS A   9       9.866   4.608   0.643  1.00  0.00           H  
ATOM    128  HB3 HIS A   9       9.593   5.650  -0.751  1.00  0.00           H  
ATOM    129  HD1 HIS A   9      10.572   8.321  -0.312  1.00  0.00           H  
ATOM    130  HD2 HIS A   9      12.186   5.053   1.797  1.00  0.00           H  
ATOM    131  HE1 HIS A   9      12.850   9.079   0.536  1.00  0.00           H  
ATOM    132  N   SER A  10       7.006   4.725  -0.340  1.00  0.00           N  
ATOM    133  CA  SER A  10       5.919   4.296  -1.253  1.00  0.00           C  
ATOM    134  C   SER A  10       6.059   2.831  -1.671  1.00  0.00           C  
ATOM    135  O   SER A  10       5.148   2.034  -1.446  1.00  0.00           O  
ATOM    136  CB  SER A  10       5.853   5.173  -2.517  1.00  0.00           C  
ATOM    137  OG  SER A  10       7.137   5.303  -3.112  1.00  0.00           O  
ATOM    138  H   SER A  10       7.712   4.043  -0.108  1.00  0.00           H  
ATOM    139  HA  SER A  10       4.969   4.379  -0.739  1.00  0.00           H  
ATOM    140  HB3 SER A  10       5.472   6.160  -2.254  1.00  0.00           H  
ATOM    141  HG  SER A  10       7.098   6.021  -3.772  1.00  0.00           H  
ATOM    142  N   ARG A  11       7.231   2.441  -2.186  1.00  0.00           N  
ATOM    143  CA  ARG A  11       7.570   1.057  -2.583  1.00  0.00           C  
ATOM    144  C   ARG A  11       7.472   0.041  -1.437  1.00  0.00           C  
ATOM    145  O   ARG A  11       7.205  -1.135  -1.671  1.00  0.00           O  
ATOM    146  CB  ARG A  11       8.972   1.050  -3.233  1.00  0.00           C  
ATOM    147  CG  ARG A  11       8.923   0.463  -4.651  1.00  0.00           C  
ATOM    148  CD  ARG A  11      10.278   0.571  -5.369  1.00  0.00           C  
ATOM    149  NE  ARG A  11      11.316  -0.292  -4.765  1.00  0.00           N  
ATOM    150  CZ  ARG A  11      11.478  -1.591  -4.947  1.00  0.00           C  
ATOM    151  NH1 ARG A  11      10.675  -2.296  -5.693  1.00  0.00           N  
ATOM    152  NH2 ARG A  11      12.465  -2.217  -4.371  1.00  0.00           N  
ATOM    153  H   ARG A  11       7.890   3.181  -2.406  1.00  0.00           H  
ATOM    154  HA  ARG A  11       6.832   0.735  -3.322  1.00  0.00           H  
ATOM    155  HB3 ARG A  11       9.666   0.472  -2.622  1.00  0.00           H  
ATOM    156  HG3 ARG A  11       8.186   1.017  -5.236  1.00  0.00           H  
ATOM    157  HD3 ARG A  11      10.610   1.610  -5.335  1.00  0.00           H  
ATOM    158  HE  ARG A  11      11.998   0.165  -4.180  1.00  0.00           H  
ATOM    159 HH11 ARG A  11       9.912  -1.838  -6.159  1.00  0.00           H  
ATOM    160 HH12 ARG A  11      10.820  -3.284  -5.814  1.00  0.00           H  
ATOM    161 HH21 ARG A  11      13.120  -1.711  -3.797  1.00  0.00           H  
ATOM    162 HH22 ARG A  11      12.600  -3.202  -4.528  1.00  0.00           H  
ATOM    163  N   GLN A  12       7.617   0.506  -0.194  1.00  0.00           N  
ATOM    164  CA  GLN A  12       7.461  -0.304   1.022  1.00  0.00           C  
ATOM    165  C   GLN A  12       5.994  -0.645   1.344  1.00  0.00           C  
ATOM    166  O   GLN A  12       5.746  -1.589   2.087  1.00  0.00           O  
ATOM    167  CB  GLN A  12       8.098   0.387   2.244  1.00  0.00           C  
ATOM    168  CG  GLN A  12       9.357   1.223   1.944  1.00  0.00           C  
ATOM    169  CD  GLN A  12      10.251   1.472   3.162  1.00  0.00           C  
ATOM    170  OE1 GLN A  12      11.454   1.656   3.043  1.00  0.00           O  
ATOM    171  NE2 GLN A  12       9.726   1.505   4.370  1.00  0.00           N  
ATOM    172  H   GLN A  12       7.861   1.478  -0.098  1.00  0.00           H  
ATOM    173  HA  GLN A  12       7.987  -1.249   0.866  1.00  0.00           H  
ATOM    174  HB3 GLN A  12       8.352  -0.398   2.957  1.00  0.00           H  
ATOM    175  HG3 GLN A  12       9.047   2.191   1.550  1.00  0.00           H  
ATOM    176 HE21 GLN A  12       8.751   1.300   4.521  1.00  0.00           H  
ATOM    177 HE22 GLN A  12      10.354   1.641   5.147  1.00  0.00           H  
ATOM    178  N   CYS A  13       5.026   0.102   0.794  1.00  0.00           N  
ATOM    179  CA  CYS A  13       3.591  -0.185   0.899  1.00  0.00           C  
ATOM    180  C   CYS A  13       3.129  -1.221  -0.148  1.00  0.00           C  
ATOM    181  O   CYS A  13       2.192  -1.975   0.113  1.00  0.00           O  
ATOM    182  CB  CYS A  13       2.824   1.141   0.786  1.00  0.00           C  
ATOM    183  SG  CYS A  13       1.019   1.032   0.724  1.00  0.00           S  
ATOM    184  H   CYS A  13       5.299   0.874   0.196  1.00  0.00           H  
ATOM    185  HA  CYS A  13       3.381  -0.604   1.884  1.00  0.00           H  
ATOM    186  HB3 CYS A  13       3.134   1.651  -0.126  1.00  0.00           H  
ATOM    187  N   LEU A  14       3.814  -1.352  -1.295  1.00  0.00           N  
ATOM    188  CA  LEU A  14       3.512  -2.412  -2.268  1.00  0.00           C  
ATOM    189  C   LEU A  14       3.649  -3.828  -1.680  1.00  0.00           C  
ATOM    190  O   LEU A  14       2.775  -4.653  -1.938  1.00  0.00           O  
ATOM    191  CB  LEU A  14       4.360  -2.263  -3.547  1.00  0.00           C  
ATOM    192  CG  LEU A  14       3.735  -1.367  -4.631  1.00  0.00           C  
ATOM    193  CD1 LEU A  14       4.721  -1.210  -5.790  1.00  0.00           C  
ATOM    194  CD2 LEU A  14       2.442  -1.959  -5.210  1.00  0.00           C  
ATOM    195  H   LEU A  14       4.570  -0.710  -1.489  1.00  0.00           H  
ATOM    196  HA  LEU A  14       2.460  -2.316  -2.534  1.00  0.00           H  
ATOM    197  HB3 LEU A  14       4.513  -3.250  -3.986  1.00  0.00           H  
ATOM    198  HG  LEU A  14       3.533  -0.383  -4.211  1.00  0.00           H  
ATOM    199 HD11 LEU A  14       5.644  -0.756  -5.431  1.00  0.00           H  
ATOM    200 HD12 LEU A  14       4.944  -2.186  -6.224  1.00  0.00           H  
ATOM    201 HD13 LEU A  14       4.291  -0.567  -6.557  1.00  0.00           H  
ATOM    202 HD21 LEU A  14       2.089  -1.339  -6.034  1.00  0.00           H  
ATOM    203 HD22 LEU A  14       2.622  -2.970  -5.573  1.00  0.00           H  
ATOM    204 HD23 LEU A  14       1.657  -1.986  -4.457  1.00  0.00           H  
ATOM    205  N   LYS A  15       4.673  -4.105  -0.853  1.00  0.00           N  
ATOM    206  CA  LYS A  15       4.821  -5.399  -0.145  1.00  0.00           C  
ATOM    207  C   LYS A  15       3.546  -5.808   0.625  1.00  0.00           C  
ATOM    208  O   LYS A  15       2.947  -6.823   0.261  1.00  0.00           O  
ATOM    209  CB  LYS A  15       6.057  -5.410   0.786  1.00  0.00           C  
ATOM    210  CG  LYS A  15       7.267  -6.194   0.259  1.00  0.00           C  
ATOM    211  CD  LYS A  15       8.191  -5.376  -0.651  1.00  0.00           C  
ATOM    212  CE  LYS A  15       9.446  -6.210  -0.959  1.00  0.00           C  
ATOM    213  NZ  LYS A  15      10.700  -5.432  -0.771  1.00  0.00           N  
ATOM    214  H   LYS A  15       5.360  -3.380  -0.697  1.00  0.00           H  
ATOM    215  HA  LYS A  15       4.958  -6.176  -0.900  1.00  0.00           H  
ATOM    216  HB3 LYS A  15       5.775  -5.903   1.719  1.00  0.00           H  
ATOM    217  HG3 LYS A  15       6.930  -7.093  -0.258  1.00  0.00           H  
ATOM    218  HD3 LYS A  15       8.464  -4.453  -0.137  1.00  0.00           H  
ATOM    219  HE3 LYS A  15       9.381  -6.585  -1.984  1.00  0.00           H  
ATOM    220  HZ1 LYS A  15      11.513  -5.998  -0.976  1.00  0.00           H  
ATOM    221  HZ2 LYS A  15      10.728  -4.623  -1.377  1.00  0.00           H  
ATOM    222  HZ3 LYS A  15      10.793  -5.112   0.185  1.00  0.00           H  
ATOM    223  N   PRO A  16       3.086  -5.046   1.643  1.00  0.00           N  
ATOM    224  CA  PRO A  16       1.897  -5.396   2.412  1.00  0.00           C  
ATOM    225  C   PRO A  16       0.604  -5.287   1.589  1.00  0.00           C  
ATOM    226  O   PRO A  16      -0.286  -6.109   1.791  1.00  0.00           O  
ATOM    227  CB  PRO A  16       1.905  -4.482   3.642  1.00  0.00           C  
ATOM    228  CG  PRO A  16       2.686  -3.258   3.178  1.00  0.00           C  
ATOM    229  CD  PRO A  16       3.711  -3.870   2.227  1.00  0.00           C  
ATOM    230  HA  PRO A  16       1.982  -6.429   2.755  1.00  0.00           H  
ATOM    231  HB3 PRO A  16       2.455  -4.968   4.450  1.00  0.00           H  
ATOM    232  HG3 PRO A  16       3.164  -2.737   4.007  1.00  0.00           H  
ATOM    233  HD3 PRO A  16       4.592  -4.166   2.799  1.00  0.00           H  
ATOM    234  N   CYS A  17       0.493  -4.366   0.620  1.00  0.00           N  
ATOM    235  CA  CYS A  17      -0.672  -4.316  -0.276  1.00  0.00           C  
ATOM    236  C   CYS A  17      -0.834  -5.580  -1.130  1.00  0.00           C  
ATOM    237  O   CYS A  17      -1.929  -6.144  -1.206  1.00  0.00           O  
ATOM    238  CB  CYS A  17      -0.591  -3.094  -1.199  1.00  0.00           C  
ATOM    239  SG  CYS A  17      -0.989  -1.517  -0.419  1.00  0.00           S  
ATOM    240  H   CYS A  17       1.222  -3.669   0.502  1.00  0.00           H  
ATOM    241  HA  CYS A  17      -1.571  -4.236   0.333  1.00  0.00           H  
ATOM    242  HB3 CYS A  17      -1.292  -3.234  -2.023  1.00  0.00           H  
ATOM    243  N   LYS A  18       0.245  -6.043  -1.772  1.00  0.00           N  
ATOM    244  CA  LYS A  18       0.189  -7.198  -2.676  1.00  0.00           C  
ATOM    245  C   LYS A  18       0.002  -8.506  -1.908  1.00  0.00           C  
ATOM    246  O   LYS A  18      -0.806  -9.344  -2.305  1.00  0.00           O  
ATOM    247  CB  LYS A  18       1.436  -7.194  -3.581  1.00  0.00           C  
ATOM    248  CG  LYS A  18       1.120  -7.753  -4.976  1.00  0.00           C  
ATOM    249  CD  LYS A  18       2.171  -7.312  -6.009  1.00  0.00           C  
ATOM    250  CE  LYS A  18       1.635  -7.412  -7.444  1.00  0.00           C  
ATOM    251  NZ  LYS A  18       1.421  -8.818  -7.876  1.00  0.00           N  
ATOM    252  H   LYS A  18       1.125  -5.543  -1.676  1.00  0.00           H  
ATOM    253  HA  LYS A  18      -0.697  -7.078  -3.303  1.00  0.00           H  
ATOM    254  HB3 LYS A  18       2.253  -7.752  -3.120  1.00  0.00           H  
ATOM    255  HG3 LYS A  18       0.150  -7.370  -5.296  1.00  0.00           H  
ATOM    256  HD3 LYS A  18       3.081  -7.905  -5.898  1.00  0.00           H  
ATOM    257  HE3 LYS A  18       2.348  -6.924  -8.115  1.00  0.00           H  
ATOM    258  HZ1 LYS A  18       1.071  -8.855  -8.824  1.00  0.00           H  
ATOM    259  HZ2 LYS A  18       2.285  -9.342  -7.854  1.00  0.00           H  
ATOM    260  HZ3 LYS A  18       0.752  -9.290  -7.284  1.00  0.00           H  
ATOM    261  N   ASP A  19       0.669  -8.646  -0.760  1.00  0.00           N  
ATOM    262  CA  ASP A  19       0.514  -9.801   0.136  1.00  0.00           C  
ATOM    263  C   ASP A  19      -0.857  -9.847   0.852  1.00  0.00           C  
ATOM    264  O   ASP A  19      -1.337 -10.931   1.193  1.00  0.00           O  
ATOM    265  CB  ASP A  19       1.682  -9.812   1.136  1.00  0.00           C  
ATOM    266  CG  ASP A  19       1.876 -11.174   1.830  1.00  0.00           C  
ATOM    267  OD1 ASP A  19       1.827 -12.227   1.148  1.00  0.00           O  
ATOM    268  OD2 ASP A  19       2.137 -11.194   3.057  1.00  0.00           O  
ATOM    269  H   ASP A  19       1.339  -7.929  -0.506  1.00  0.00           H  
ATOM    270  HA  ASP A  19       0.587 -10.700  -0.478  1.00  0.00           H  
ATOM    271  HB3 ASP A  19       1.517  -9.030   1.879  1.00  0.00           H  
ATOM    272  N   ALA A  20      -1.533  -8.701   1.030  1.00  0.00           N  
ATOM    273  CA  ALA A  20      -2.924  -8.625   1.501  1.00  0.00           C  
ATOM    274  C   ALA A  20      -3.966  -9.120   0.469  1.00  0.00           C  
ATOM    275  O   ALA A  20      -5.112  -9.392   0.839  1.00  0.00           O  
ATOM    276  CB  ALA A  20      -3.239  -7.177   1.909  1.00  0.00           C  
ATOM    277  H   ALA A  20      -1.067  -7.828   0.817  1.00  0.00           H  
ATOM    278  HA  ALA A  20      -3.025  -9.250   2.389  1.00  0.00           H  
ATOM    279  HB1 ALA A  20      -2.581  -6.865   2.720  1.00  0.00           H  
ATOM    280  HB2 ALA A  20      -3.114  -6.506   1.060  1.00  0.00           H  
ATOM    281  HB3 ALA A  20      -4.271  -7.106   2.257  1.00  0.00           H  
ATOM    282  N   GLY A  21      -3.593  -9.232  -0.813  1.00  0.00           N  
ATOM    283  CA  GLY A  21      -4.475  -9.653  -1.912  1.00  0.00           C  
ATOM    284  C   GLY A  21      -5.056  -8.502  -2.751  1.00  0.00           C  
ATOM    285  O   GLY A  21      -5.840  -8.756  -3.668  1.00  0.00           O  
ATOM    286  H   GLY A  21      -2.630  -9.027  -1.044  1.00  0.00           H  
ATOM    287  HA2 GLY A  21      -3.904 -10.298  -2.582  1.00  0.00           H  
ATOM    288  HA3 GLY A  21      -5.306 -10.240  -1.518  1.00  0.00           H  
ATOM    289  N   MET A  22      -4.698  -7.246  -2.455  1.00  0.00           N  
ATOM    290  CA  MET A  22      -5.092  -6.059  -3.234  1.00  0.00           C  
ATOM    291  C   MET A  22      -4.259  -5.908  -4.525  1.00  0.00           C  
ATOM    292  O   MET A  22      -3.255  -6.600  -4.727  1.00  0.00           O  
ATOM    293  CB  MET A  22      -4.990  -4.798  -2.352  1.00  0.00           C  
ATOM    294  CG  MET A  22      -6.215  -4.618  -1.443  1.00  0.00           C  
ATOM    295  SD  MET A  22      -6.350  -5.760  -0.041  1.00  0.00           S  
ATOM    296  CE  MET A  22      -7.918  -5.172   0.655  1.00  0.00           C  
ATOM    297  H   MET A  22      -4.032  -7.110  -1.707  1.00  0.00           H  
ATOM    298  HA  MET A  22      -6.132  -6.169  -3.544  1.00  0.00           H  
ATOM    299  HB3 MET A  22      -4.934  -3.917  -2.989  1.00  0.00           H  
ATOM    300  HG3 MET A  22      -7.115  -4.704  -2.053  1.00  0.00           H  
ATOM    301  HE1 MET A  22      -8.195  -5.788   1.510  1.00  0.00           H  
ATOM    302  HE2 MET A  22      -7.811  -4.136   0.979  1.00  0.00           H  
ATOM    303  HE3 MET A  22      -8.702  -5.235  -0.100  1.00  0.00           H  
ATOM    304  N   ARG A  23      -4.680  -4.990  -5.411  1.00  0.00           N  
ATOM    305  CA  ARG A  23      -4.028  -4.699  -6.703  1.00  0.00           C  
ATOM    306  C   ARG A  23      -2.974  -3.599  -6.561  1.00  0.00           C  
ATOM    307  O   ARG A  23      -1.775  -3.877  -6.596  1.00  0.00           O  
ATOM    308  CB  ARG A  23      -5.118  -4.333  -7.734  1.00  0.00           C  
ATOM    309  CG  ARG A  23      -4.557  -3.932  -9.118  1.00  0.00           C  
ATOM    310  CD  ARG A  23      -4.992  -4.854 -10.264  1.00  0.00           C  
ATOM    311  NE  ARG A  23      -4.665  -6.272 -10.002  1.00  0.00           N  
ATOM    312  CZ  ARG A  23      -3.489  -6.863 -10.101  1.00  0.00           C  
ATOM    313  NH1 ARG A  23      -2.422  -6.229 -10.496  1.00  0.00           N  
ATOM    314  NH2 ARG A  23      -3.366  -8.122  -9.795  1.00  0.00           N  
ATOM    315  H   ARG A  23      -5.481  -4.421  -5.152  1.00  0.00           H  
ATOM    316  HA  ARG A  23      -3.506  -5.590  -7.058  1.00  0.00           H  
ATOM    317  HB3 ARG A  23      -5.714  -3.503  -7.352  1.00  0.00           H  
ATOM    318  HG3 ARG A  23      -3.469  -3.909  -9.095  1.00  0.00           H  
ATOM    319  HD3 ARG A  23      -4.515  -4.522 -11.188  1.00  0.00           H  
ATOM    320  HE  ARG A  23      -5.427  -6.863  -9.714  1.00  0.00           H  
ATOM    321 HH11 ARG A  23      -2.497  -5.262 -10.761  1.00  0.00           H  
ATOM    322 HH12 ARG A  23      -1.541  -6.706 -10.583  1.00  0.00           H  
ATOM    323 HH21 ARG A  23      -4.165  -8.649  -9.478  1.00  0.00           H  
ATOM    324 HH22 ARG A  23      -2.477  -8.584  -9.883  1.00  0.00           H  
ATOM    325  N   PHE A  24      -3.428  -2.355  -6.418  1.00  0.00           N  
ATOM    326  CA  PHE A  24      -2.575  -1.179  -6.237  1.00  0.00           C  
ATOM    327  C   PHE A  24      -2.009  -1.106  -4.812  1.00  0.00           C  
ATOM    328  O   PHE A  24      -2.512  -1.752  -3.889  1.00  0.00           O  
ATOM    329  CB  PHE A  24      -3.394   0.079  -6.561  1.00  0.00           C  
ATOM    330  CG  PHE A  24      -3.437   0.458  -8.029  1.00  0.00           C  
ATOM    331  CD1 PHE A  24      -2.258   0.878  -8.675  1.00  0.00           C  
ATOM    332  CD2 PHE A  24      -4.654   0.445  -8.740  1.00  0.00           C  
ATOM    333  CE1 PHE A  24      -2.291   1.270 -10.024  1.00  0.00           C  
ATOM    334  CE2 PHE A  24      -4.687   0.843 -10.089  1.00  0.00           C  
ATOM    335  CZ  PHE A  24      -3.506   1.253 -10.732  1.00  0.00           C  
ATOM    336  H   PHE A  24      -4.426  -2.227  -6.368  1.00  0.00           H  
ATOM    337  HA  PHE A  24      -1.729  -1.236  -6.922  1.00  0.00           H  
ATOM    338  HB3 PHE A  24      -2.991   0.936  -6.018  1.00  0.00           H  
ATOM    339  HD1 PHE A  24      -1.325   0.910  -8.132  1.00  0.00           H  
ATOM    340  HD2 PHE A  24      -5.569   0.144  -8.247  1.00  0.00           H  
ATOM    341  HE1 PHE A  24      -1.383   1.592 -10.516  1.00  0.00           H  
ATOM    342  HE2 PHE A  24      -5.624   0.841 -10.631  1.00  0.00           H  
ATOM    343  HZ  PHE A  24      -3.533   1.563 -11.768  1.00  0.00           H  
ATOM    344  N   GLY A  25      -0.986  -0.270  -4.632  1.00  0.00           N  
ATOM    345  CA  GLY A  25      -0.382   0.007  -3.334  1.00  0.00           C  
ATOM    346  C   GLY A  25       0.546   1.217  -3.372  1.00  0.00           C  
ATOM    347  O   GLY A  25       1.458   1.262  -4.202  1.00  0.00           O  
ATOM    348  H   GLY A  25      -0.639   0.247  -5.427  1.00  0.00           H  
ATOM    349  HA2 GLY A  25      -1.174   0.178  -2.614  1.00  0.00           H  
ATOM    350  HA3 GLY A  25       0.196  -0.856  -3.007  1.00  0.00           H  
ATOM    351  N   LYS A  26       0.321   2.201  -2.494  1.00  0.00           N  
ATOM    352  CA  LYS A  26       1.157   3.409  -2.380  1.00  0.00           C  
ATOM    353  C   LYS A  26       1.024   4.073  -1.006  1.00  0.00           C  
ATOM    354  O   LYS A  26      -0.006   3.965  -0.344  1.00  0.00           O  
ATOM    355  CB  LYS A  26       0.786   4.385  -3.521  1.00  0.00           C  
ATOM    356  CG  LYS A  26       1.999   5.183  -4.026  1.00  0.00           C  
ATOM    357  CD  LYS A  26       1.703   5.812  -5.396  1.00  0.00           C  
ATOM    358  CE  LYS A  26       2.917   6.596  -5.907  1.00  0.00           C  
ATOM    359  NZ  LYS A  26       2.694   7.107  -7.286  1.00  0.00           N  
ATOM    360  H   LYS A  26      -0.473   2.103  -1.863  1.00  0.00           H  
ATOM    361  HA  LYS A  26       2.196   3.098  -2.498  1.00  0.00           H  
ATOM    362  HB3 LYS A  26       0.000   5.070  -3.194  1.00  0.00           H  
ATOM    363  HG3 LYS A  26       2.851   4.510  -4.138  1.00  0.00           H  
ATOM    364  HD3 LYS A  26       0.842   6.478  -5.313  1.00  0.00           H  
ATOM    365  HE3 LYS A  26       3.793   5.940  -5.893  1.00  0.00           H  
ATOM    366  HZ1 LYS A  26       3.488   7.642  -7.610  1.00  0.00           H  
ATOM    367  HZ2 LYS A  26       2.553   6.348  -7.940  1.00  0.00           H  
ATOM    368  HZ3 LYS A  26       1.882   7.708  -7.330  1.00  0.00           H  
ATOM    369  N   CYS A  27       2.073   4.771  -0.579  1.00  0.00           N  
ATOM    370  CA  CYS A  27       2.078   5.563   0.651  1.00  0.00           C  
ATOM    371  C   CYS A  27       1.324   6.887   0.416  1.00  0.00           C  
ATOM    372  O   CYS A  27       1.762   7.724  -0.378  1.00  0.00           O  
ATOM    373  CB  CYS A  27       3.539   5.782   1.067  1.00  0.00           C  
ATOM    374  SG  CYS A  27       3.862   6.530   2.685  1.00  0.00           S  
ATOM    375  H   CYS A  27       2.857   4.865  -1.205  1.00  0.00           H  
ATOM    376  HA  CYS A  27       1.581   4.999   1.439  1.00  0.00           H  
ATOM    377  HB3 CYS A  27       4.016   6.401   0.309  1.00  0.00           H  
ATOM    378  N   THR A  28       0.189   7.075   1.092  1.00  0.00           N  
ATOM    379  CA  THR A  28      -0.646   8.291   1.050  1.00  0.00           C  
ATOM    380  C   THR A  28      -1.042   8.695   2.470  1.00  0.00           C  
ATOM    381  O   THR A  28      -1.180   7.836   3.339  1.00  0.00           O  
ATOM    382  CB  THR A  28      -1.895   8.079   0.171  1.00  0.00           C  
ATOM    383  OG1 THR A  28      -2.395   9.338  -0.221  1.00  0.00           O  
ATOM    384  CG2 THR A  28      -3.043   7.336   0.865  1.00  0.00           C  
ATOM    385  H   THR A  28      -0.095   6.351   1.746  1.00  0.00           H  
ATOM    386  HA  THR A  28      -0.070   9.106   0.614  1.00  0.00           H  
ATOM    387  HB  THR A  28      -1.605   7.524  -0.722  1.00  0.00           H  
ATOM    388  HG1 THR A  28      -3.149   9.181  -0.819  1.00  0.00           H  
ATOM    389 HG21 THR A  28      -3.764   6.998   0.122  1.00  0.00           H  
ATOM    390 HG22 THR A  28      -2.647   6.477   1.404  1.00  0.00           H  
ATOM    391 HG23 THR A  28      -3.549   7.989   1.578  1.00  0.00           H  
ATOM    392  N   ASN A  29      -1.232   9.987   2.745  1.00  0.00           N  
ATOM    393  CA  ASN A  29      -1.582  10.488   4.086  1.00  0.00           C  
ATOM    394  C   ASN A  29      -0.636   9.979   5.219  1.00  0.00           C  
ATOM    395  O   ASN A  29      -1.056   9.792   6.363  1.00  0.00           O  
ATOM    396  CB  ASN A  29      -3.080  10.177   4.308  1.00  0.00           C  
ATOM    397  CG  ASN A  29      -3.668  10.852   5.537  1.00  0.00           C  
ATOM    398  OD1 ASN A  29      -3.606  12.063   5.701  1.00  0.00           O  
ATOM    399  ND2 ASN A  29      -4.272  10.099   6.432  1.00  0.00           N  
ATOM    400  H   ASN A  29      -1.165  10.651   1.985  1.00  0.00           H  
ATOM    401  HA  ASN A  29      -1.465  11.573   4.064  1.00  0.00           H  
ATOM    402  HB3 ASN A  29      -3.217   9.098   4.391  1.00  0.00           H  
ATOM    403 HD21 ASN A  29      -4.289   9.097   6.320  1.00  0.00           H  
ATOM    404 HD22 ASN A  29      -4.641  10.539   7.259  1.00  0.00           H  
ATOM    405  N   GLY A  30       0.638   9.698   4.902  1.00  0.00           N  
ATOM    406  CA  GLY A  30       1.622   9.109   5.829  1.00  0.00           C  
ATOM    407  C   GLY A  30       1.341   7.652   6.239  1.00  0.00           C  
ATOM    408  O   GLY A  30       1.801   7.208   7.295  1.00  0.00           O  
ATOM    409  H   GLY A  30       0.939   9.891   3.957  1.00  0.00           H  
ATOM    410  HA2 GLY A  30       2.603   9.132   5.353  1.00  0.00           H  
ATOM    411  HA3 GLY A  30       1.673   9.715   6.734  1.00  0.00           H  
ATOM    412  N   LYS A  31       0.571   6.914   5.429  1.00  0.00           N  
ATOM    413  CA  LYS A  31       0.091   5.547   5.689  1.00  0.00           C  
ATOM    414  C   LYS A  31      -0.009   4.734   4.393  1.00  0.00           C  
ATOM    415  O   LYS A  31      -0.059   5.277   3.291  1.00  0.00           O  
ATOM    416  CB  LYS A  31      -1.291   5.636   6.377  1.00  0.00           C  
ATOM    417  CG  LYS A  31      -1.345   4.953   7.760  1.00  0.00           C  
ATOM    418  CD  LYS A  31      -2.388   3.825   7.800  1.00  0.00           C  
ATOM    419  CE  LYS A  31      -3.813   4.390   7.673  1.00  0.00           C  
ATOM    420  NZ  LYS A  31      -4.684   3.555   6.801  1.00  0.00           N  
ATOM    421  H   LYS A  31       0.218   7.357   4.588  1.00  0.00           H  
ATOM    422  HA  LYS A  31       0.805   5.032   6.331  1.00  0.00           H  
ATOM    423  HB3 LYS A  31      -2.045   5.206   5.716  1.00  0.00           H  
ATOM    424  HG3 LYS A  31      -1.597   5.701   8.515  1.00  0.00           H  
ATOM    425  HD3 LYS A  31      -2.298   3.292   8.749  1.00  0.00           H  
ATOM    426  HE3 LYS A  31      -3.756   5.402   7.262  1.00  0.00           H  
ATOM    427  HZ1 LYS A  31      -5.589   3.990   6.676  1.00  0.00           H  
ATOM    428  HZ2 LYS A  31      -4.280   3.417   5.882  1.00  0.00           H  
ATOM    429  HZ3 LYS A  31      -4.851   2.643   7.200  1.00  0.00           H  
ATOM    430  N   CYS A  32      -0.038   3.415   4.506  1.00  0.00           N  
ATOM    431  CA  CYS A  32      -0.212   2.542   3.355  1.00  0.00           C  
ATOM    432  C   CYS A  32      -1.678   2.543   2.885  1.00  0.00           C  
ATOM    433  O   CYS A  32      -2.605   2.451   3.695  1.00  0.00           O  
ATOM    434  CB  CYS A  32       0.298   1.147   3.728  1.00  0.00           C  
ATOM    435  SG  CYS A  32       0.436  -0.032   2.364  1.00  0.00           S  
ATOM    436  H   CYS A  32       0.008   3.002   5.430  1.00  0.00           H  
ATOM    437  HA  CYS A  32       0.410   2.926   2.548  1.00  0.00           H  
ATOM    438  HB3 CYS A  32      -0.365   0.720   4.483  1.00  0.00           H  
ATOM    439  N   HIS A  33      -1.876   2.632   1.571  1.00  0.00           N  
ATOM    440  CA  HIS A  33      -3.165   2.604   0.883  1.00  0.00           C  
ATOM    441  C   HIS A  33      -3.082   1.605  -0.269  1.00  0.00           C  
ATOM    442  O   HIS A  33      -2.134   1.626  -1.053  1.00  0.00           O  
ATOM    443  CB  HIS A  33      -3.502   4.017   0.374  1.00  0.00           C  
ATOM    444  CG  HIS A  33      -4.279   4.080  -0.922  1.00  0.00           C  
ATOM    445  ND1 HIS A  33      -5.597   3.727  -1.130  1.00  0.00           N  
ATOM    446  CD2 HIS A  33      -3.775   4.477  -2.133  1.00  0.00           C  
ATOM    447  CE1 HIS A  33      -5.876   3.913  -2.433  1.00  0.00           C  
ATOM    448  NE2 HIS A  33      -4.794   4.375  -3.088  1.00  0.00           N  
ATOM    449  H   HIS A  33      -1.064   2.751   0.975  1.00  0.00           H  
ATOM    450  HA  HIS A  33      -3.955   2.282   1.564  1.00  0.00           H  
ATOM    451  HB2 HIS A  33      -4.058   4.545   1.149  1.00  0.00           H  
ATOM    452  HB3 HIS A  33      -2.569   4.552   0.202  1.00  0.00           H  
ATOM    453  HD1 HIS A  33      -6.253   3.384  -0.438  1.00  0.00           H  
ATOM    454  HD2 HIS A  33      -2.758   4.805  -2.316  1.00  0.00           H  
ATOM    455  HE1 HIS A  33      -6.840   3.730  -2.893  1.00  0.00           H  
ATOM    456  N   CYS A  34      -4.113   0.771  -0.381  1.00  0.00           N  
ATOM    457  CA  CYS A  34      -4.284  -0.227  -1.429  1.00  0.00           C  
ATOM    458  C   CYS A  34      -5.721  -0.145  -1.969  1.00  0.00           C  
ATOM    459  O   CYS A  34      -6.613   0.383  -1.300  1.00  0.00           O  
ATOM    460  CB  CYS A  34      -4.019  -1.632  -0.861  1.00  0.00           C  
ATOM    461  SG  CYS A  34      -2.791  -1.817   0.455  1.00  0.00           S  
ATOM    462  H   CYS A  34      -4.873   0.868   0.273  1.00  0.00           H  
ATOM    463  HA  CYS A  34      -3.587  -0.030  -2.245  1.00  0.00           H  
ATOM    464  HB3 CYS A  34      -3.743  -2.294  -1.682  1.00  0.00           H  
ATOM    465  N   THR A  35      -5.972  -0.735  -3.134  1.00  0.00           N  
ATOM    466  CA  THR A  35      -7.305  -0.766  -3.770  1.00  0.00           C  
ATOM    467  C   THR A  35      -7.549  -2.115  -4.458  1.00  0.00           C  
ATOM    468  O   THR A  35      -6.585  -2.810  -4.810  1.00  0.00           O  
ATOM    469  CB  THR A  35      -7.508   0.403  -4.770  1.00  0.00           C  
ATOM    470  OG1 THR A  35      -6.302   1.031  -5.144  1.00  0.00           O  
ATOM    471  CG2 THR A  35      -8.368   1.519  -4.177  1.00  0.00           C  
ATOM    472  H   THR A  35      -5.203  -1.144  -3.648  1.00  0.00           H  
ATOM    473  HA  THR A  35      -8.059  -0.675  -2.988  1.00  0.00           H  
ATOM    474  HB  THR A  35      -7.999   0.034  -5.671  1.00  0.00           H  
ATOM    475  HG1 THR A  35      -6.519   1.737  -5.777  1.00  0.00           H  
ATOM    476 HG21 THR A  35      -8.415   2.363  -4.865  1.00  0.00           H  
ATOM    477 HG22 THR A  35      -9.380   1.161  -4.013  1.00  0.00           H  
ATOM    478 HG23 THR A  35      -7.947   1.844  -3.227  1.00  0.00           H  
ATOM    479  N   PRO A  36      -8.820  -2.529  -4.633  1.00  0.00           N  
ATOM    480  CA  PRO A  36      -9.161  -3.791  -5.286  1.00  0.00           C  
ATOM    481  C   PRO A  36      -8.842  -3.759  -6.790  1.00  0.00           C  
ATOM    482  O   PRO A  36      -8.637  -2.695  -7.386  1.00  0.00           O  
ATOM    483  CB  PRO A  36     -10.659  -3.990  -5.023  1.00  0.00           C  
ATOM    484  CG  PRO A  36     -11.191  -2.564  -4.919  1.00  0.00           C  
ATOM    485  CD  PRO A  36     -10.036  -1.815  -4.260  1.00  0.00           C  
ATOM    486  HA  PRO A  36      -8.607  -4.609  -4.826  1.00  0.00           H  
ATOM    487  HB3 PRO A  36     -10.795  -4.496  -4.065  1.00  0.00           H  
ATOM    488  HG3 PRO A  36     -12.103  -2.508  -4.325  1.00  0.00           H  
ATOM    489  HD3 PRO A  36     -10.156  -1.831  -3.176  1.00  0.00           H  
ATOM    490  N   LYS A  37      -8.802  -4.946  -7.401  1.00  0.00           N  
ATOM    491  CA  LYS A  37      -8.596  -5.131  -8.847  1.00  0.00           C  
ATOM    492  C   LYS A  37      -9.775  -4.659  -9.717  1.00  0.00           C  
ATOM    493  O   LYS A  37      -9.518  -4.265 -10.878  1.00  0.00           O  
ATOM    494  CB  LYS A  37      -8.181  -6.585  -9.128  1.00  0.00           C  
ATOM    495  CG  LYS A  37      -9.249  -7.659  -8.844  1.00  0.00           C  
ATOM    496  CD  LYS A  37      -9.767  -8.312 -10.133  1.00  0.00           C  
ATOM    497  CE  LYS A  37     -10.535  -9.597  -9.805  1.00  0.00           C  
ATOM    498  NZ  LYS A  37     -10.915 -10.333 -11.038  1.00  0.00           N  
ATOM    499  H   LYS A  37      -9.005  -5.764  -6.846  1.00  0.00           H  
ATOM    500  HA  LYS A  37      -7.765  -4.490  -9.134  1.00  0.00           H  
ATOM    501  HB3 LYS A  37      -7.314  -6.814  -8.506  1.00  0.00           H  
ATOM    502  HG3 LYS A  37     -10.087  -7.238  -8.286  1.00  0.00           H  
ATOM    503  HD3 LYS A  37      -8.921  -8.567 -10.774  1.00  0.00           H  
ATOM    504  HE3 LYS A  37     -11.425  -9.344  -9.221  1.00  0.00           H  
ATOM    505  HZ1 LYS A  37     -11.378 -11.204 -10.813  1.00  0.00           H  
ATOM    506  HZ2 LYS A  37     -11.545  -9.790 -11.612  1.00  0.00           H  
ATOM    507  HZ3 LYS A  37     -10.102 -10.557 -11.596  1.00  0.00           H  
TER     508      LYS A  37                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   VAL A   1     -11.411  -0.380   2.606  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -10.753   0.737   1.865  1.00  0.00           C  
ATOM      3  C   VAL A   1      -9.227   0.687   2.035  1.00  0.00           C  
ATOM      4  O   VAL A   1      -8.632   1.496   2.748  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -11.342   2.127   2.224  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -12.736   2.300   1.604  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -11.473   2.414   3.731  1.00  0.00           C  
ATOM      8  HA  VAL A   1     -10.939   0.596   0.802  1.00  0.00           H  
ATOM      9  HB  VAL A   1     -10.705   2.896   1.786  1.00  0.00           H  
ATOM     10 HG11 VAL A   1     -13.449   1.593   2.032  1.00  0.00           H  
ATOM     11 HG12 VAL A   1     -13.097   3.312   1.794  1.00  0.00           H  
ATOM     12 HG13 VAL A   1     -12.684   2.154   0.523  1.00  0.00           H  
ATOM     13 HG21 VAL A   1     -12.200   1.749   4.201  1.00  0.00           H  
ATOM     14 HG22 VAL A   1     -10.510   2.304   4.230  1.00  0.00           H  
ATOM     15 HG23 VAL A   1     -11.806   3.443   3.875  1.00  0.00           H  
ATOM     16  N   GLY A   2      -8.567  -0.292   1.406  1.00  0.00           N  
ATOM     17  CA  GLY A   2      -7.137  -0.550   1.623  1.00  0.00           C  
ATOM     18  C   GLY A   2      -6.854  -1.187   2.993  1.00  0.00           C  
ATOM     19  O   GLY A   2      -7.634  -2.010   3.472  1.00  0.00           O  
ATOM     20  H   GLY A   2      -9.071  -0.927   0.801  1.00  0.00           H  
ATOM     21  HA2 GLY A   2      -6.767  -1.228   0.854  1.00  0.00           H  
ATOM     22  HA3 GLY A   2      -6.584   0.386   1.543  1.00  0.00           H  
ATOM     23  N   ILE A   3      -5.728  -0.815   3.607  1.00  0.00           N  
ATOM     24  CA  ILE A   3      -5.210  -1.377   4.872  1.00  0.00           C  
ATOM     25  C   ILE A   3      -4.753  -0.266   5.844  1.00  0.00           C  
ATOM     26  O   ILE A   3      -4.780   0.915   5.495  1.00  0.00           O  
ATOM     27  CB  ILE A   3      -4.086  -2.406   4.582  1.00  0.00           C  
ATOM     28  CG1 ILE A   3      -2.808  -1.751   4.006  1.00  0.00           C  
ATOM     29  CG2 ILE A   3      -4.597  -3.539   3.669  1.00  0.00           C  
ATOM     30  CD1 ILE A   3      -1.685  -2.761   3.712  1.00  0.00           C  
ATOM     31  H   ILE A   3      -5.183  -0.074   3.191  1.00  0.00           H  
ATOM     32  HA  ILE A   3      -6.009  -1.914   5.377  1.00  0.00           H  
ATOM     33  HB  ILE A   3      -3.807  -2.869   5.527  1.00  0.00           H  
ATOM     34 HG13 ILE A   3      -2.425  -1.019   4.714  1.00  0.00           H  
ATOM     35 HG21 ILE A   3      -5.548  -3.916   4.048  1.00  0.00           H  
ATOM     36 HG22 ILE A   3      -4.734  -3.177   2.647  1.00  0.00           H  
ATOM     37 HG23 ILE A   3      -3.887  -4.366   3.656  1.00  0.00           H  
ATOM     38 HD11 ILE A   3      -0.748  -2.232   3.539  1.00  0.00           H  
ATOM     39 HD12 ILE A   3      -1.557  -3.431   4.565  1.00  0.00           H  
ATOM     40 HD13 ILE A   3      -1.925  -3.350   2.825  1.00  0.00           H  
ATOM     41  N   ASN A   4      -4.327  -0.627   7.061  1.00  0.00           N  
ATOM     42  CA  ASN A   4      -3.857   0.312   8.093  1.00  0.00           C  
ATOM     43  C   ASN A   4      -2.425  -0.035   8.546  1.00  0.00           C  
ATOM     44  O   ASN A   4      -2.223  -0.758   9.524  1.00  0.00           O  
ATOM     45  CB  ASN A   4      -4.871   0.359   9.251  1.00  0.00           C  
ATOM     46  CG  ASN A   4      -4.580   1.526  10.185  1.00  0.00           C  
ATOM     47  OD1 ASN A   4      -4.720   2.687   9.822  1.00  0.00           O  
ATOM     48  ND2 ASN A   4      -4.152   1.274  11.402  1.00  0.00           N  
ATOM     49  H   ASN A   4      -4.354  -1.608   7.302  1.00  0.00           H  
ATOM     50  HA  ASN A   4      -3.815   1.315   7.666  1.00  0.00           H  
ATOM     51  HB3 ASN A   4      -4.853  -0.579   9.805  1.00  0.00           H  
ATOM     52 HD21 ASN A   4      -3.993   0.324  11.699  1.00  0.00           H  
ATOM     53 HD22 ASN A   4      -3.959   2.052  12.012  1.00  0.00           H  
ATOM     54  N   VAL A   5      -1.427   0.456   7.798  1.00  0.00           N  
ATOM     55  CA  VAL A   5       0.013   0.186   8.005  1.00  0.00           C  
ATOM     56  C   VAL A   5       0.817   1.464   7.751  1.00  0.00           C  
ATOM     57  O   VAL A   5       0.421   2.284   6.924  1.00  0.00           O  
ATOM     58  CB  VAL A   5       0.522  -0.938   7.068  1.00  0.00           C  
ATOM     59  CG1 VAL A   5       1.885  -1.479   7.515  1.00  0.00           C  
ATOM     60  CG2 VAL A   5      -0.414  -2.150   6.989  1.00  0.00           C  
ATOM     61  H   VAL A   5      -1.674   1.060   7.023  1.00  0.00           H  
ATOM     62  HA  VAL A   5       0.174  -0.122   9.036  1.00  0.00           H  
ATOM     63  HB  VAL A   5       0.629  -0.539   6.060  1.00  0.00           H  
ATOM     64 HG11 VAL A   5       2.648  -0.705   7.451  1.00  0.00           H  
ATOM     65 HG12 VAL A   5       1.824  -1.846   8.541  1.00  0.00           H  
ATOM     66 HG13 VAL A   5       2.196  -2.296   6.864  1.00  0.00           H  
ATOM     67 HG21 VAL A   5       0.018  -2.908   6.334  1.00  0.00           H  
ATOM     68 HG22 VAL A   5      -0.564  -2.573   7.983  1.00  0.00           H  
ATOM     69 HG23 VAL A   5      -1.376  -1.857   6.575  1.00  0.00           H  
ATOM     70  N   LYS A   6       1.955   1.650   8.428  1.00  0.00           N  
ATOM     71  CA  LYS A   6       2.869   2.784   8.214  1.00  0.00           C  
ATOM     72  C   LYS A   6       3.815   2.533   7.025  1.00  0.00           C  
ATOM     73  O   LYS A   6       4.144   1.387   6.709  1.00  0.00           O  
ATOM     74  CB  LYS A   6       3.627   3.059   9.538  1.00  0.00           C  
ATOM     75  CG  LYS A   6       3.695   4.547   9.921  1.00  0.00           C  
ATOM     76  CD  LYS A   6       4.849   5.330   9.265  1.00  0.00           C  
ATOM     77  CE  LYS A   6       4.386   6.642   8.615  1.00  0.00           C  
ATOM     78  NZ  LYS A   6       3.922   7.643   9.612  1.00  0.00           N  
ATOM     79  H   LYS A   6       2.238   0.929   9.079  1.00  0.00           H  
ATOM     80  HA  LYS A   6       2.268   3.662   7.969  1.00  0.00           H  
ATOM     81  HB3 LYS A   6       4.629   2.627   9.506  1.00  0.00           H  
ATOM     82  HG3 LYS A   6       3.828   4.611  11.000  1.00  0.00           H  
ATOM     83  HD3 LYS A   6       5.330   4.716   8.506  1.00  0.00           H  
ATOM     84  HE3 LYS A   6       3.581   6.417   7.913  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6       3.597   8.484   9.152  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6       3.153   7.285  10.162  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6       4.668   7.903  10.244  1.00  0.00           H  
ATOM     88  N   CYS A   7       4.283   3.606   6.386  1.00  0.00           N  
ATOM     89  CA  CYS A   7       5.223   3.596   5.258  1.00  0.00           C  
ATOM     90  C   CYS A   7       6.307   4.682   5.404  1.00  0.00           C  
ATOM     91  O   CYS A   7       6.096   5.693   6.079  1.00  0.00           O  
ATOM     92  CB  CYS A   7       4.426   3.771   3.953  1.00  0.00           C  
ATOM     93  SG  CYS A   7       3.186   5.103   3.968  1.00  0.00           S  
ATOM     94  H   CYS A   7       3.958   4.511   6.691  1.00  0.00           H  
ATOM     95  HA  CYS A   7       5.731   2.629   5.215  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       3.895   2.839   3.757  1.00  0.00           H  
ATOM     97  N   LYS A   8       7.461   4.481   4.743  1.00  0.00           N  
ATOM     98  CA  LYS A   8       8.627   5.391   4.776  1.00  0.00           C  
ATOM     99  C   LYS A   8       8.866   6.125   3.441  1.00  0.00           C  
ATOM    100  O   LYS A   8       9.513   7.171   3.433  1.00  0.00           O  
ATOM    101  CB  LYS A   8       9.875   4.580   5.192  1.00  0.00           C  
ATOM    102  CG  LYS A   8      10.938   5.384   5.956  1.00  0.00           C  
ATOM    103  CD  LYS A   8      10.587   5.517   7.446  1.00  0.00           C  
ATOM    104  CE  LYS A   8      11.618   6.398   8.161  1.00  0.00           C  
ATOM    105  NZ  LYS A   8      11.153   6.798   9.514  1.00  0.00           N  
ATOM    106  H   LYS A   8       7.569   3.594   4.270  1.00  0.00           H  
ATOM    107  HA  LYS A   8       8.452   6.164   5.526  1.00  0.00           H  
ATOM    108  HB3 LYS A   8      10.336   4.168   4.295  1.00  0.00           H  
ATOM    109  HG3 LYS A   8      11.044   6.375   5.512  1.00  0.00           H  
ATOM    110  HD3 LYS A   8      10.582   4.528   7.908  1.00  0.00           H  
ATOM    111  HE3 LYS A   8      11.796   7.292   7.553  1.00  0.00           H  
ATOM    112  HZ1 LYS A   8      11.842   7.379   9.976  1.00  0.00           H  
ATOM    113  HZ2 LYS A   8      10.294   7.329   9.461  1.00  0.00           H  
ATOM    114  HZ3 LYS A   8      10.987   5.990  10.101  1.00  0.00           H  
ATOM    115  N   HIS A   9       8.332   5.592   2.337  1.00  0.00           N  
ATOM    116  CA  HIS A   9       8.481   6.133   0.974  1.00  0.00           C  
ATOM    117  C   HIS A   9       7.221   5.895   0.117  1.00  0.00           C  
ATOM    118  O   HIS A   9       6.439   6.824  -0.074  1.00  0.00           O  
ATOM    119  CB  HIS A   9       9.736   5.530   0.311  1.00  0.00           C  
ATOM    120  CG  HIS A   9      10.984   6.331   0.578  1.00  0.00           C  
ATOM    121  ND1 HIS A   9      11.356   7.475  -0.087  1.00  0.00           N  
ATOM    122  CD2 HIS A   9      11.953   6.065   1.509  1.00  0.00           C  
ATOM    123  CE1 HIS A   9      12.520   7.903   0.432  1.00  0.00           C  
ATOM    124  NE2 HIS A   9      12.924   7.071   1.409  1.00  0.00           N  
ATOM    125  H   HIS A   9       7.782   4.757   2.450  1.00  0.00           H  
ATOM    126  HA  HIS A   9       8.610   7.214   1.028  1.00  0.00           H  
ATOM    127  HB2 HIS A   9       9.881   4.502   0.646  1.00  0.00           H  
ATOM    128  HB3 HIS A   9       9.596   5.507  -0.770  1.00  0.00           H  
ATOM    129  HD1 HIS A   9      10.848   7.925  -0.839  1.00  0.00           H  
ATOM    130  HD2 HIS A   9      11.959   5.233   2.199  1.00  0.00           H  
ATOM    131  HE1 HIS A   9      13.050   8.789   0.104  1.00  0.00           H  
ATOM    132  N   SER A  10       7.024   4.664  -0.375  1.00  0.00           N  
ATOM    133  CA  SER A  10       5.923   4.247  -1.283  1.00  0.00           C  
ATOM    134  C   SER A  10       6.052   2.782  -1.720  1.00  0.00           C  
ATOM    135  O   SER A  10       5.134   1.995  -1.497  1.00  0.00           O  
ATOM    136  CB  SER A  10       5.844   5.135  -2.536  1.00  0.00           C  
ATOM    137  OG  SER A  10       7.119   5.259  -3.153  1.00  0.00           O  
ATOM    138  H   SER A  10       7.723   3.971  -0.152  1.00  0.00           H  
ATOM    139  HA  SER A  10       4.979   4.329  -0.754  1.00  0.00           H  
ATOM    140  HB3 SER A  10       5.478   6.125  -2.256  1.00  0.00           H  
ATOM    141  HG  SER A  10       7.069   5.963  -3.822  1.00  0.00           H  
ATOM    142  N   ARG A  11       7.219   2.381  -2.239  1.00  0.00           N  
ATOM    143  CA  ARG A  11       7.526   0.992  -2.647  1.00  0.00           C  
ATOM    144  C   ARG A  11       7.400  -0.017  -1.496  1.00  0.00           C  
ATOM    145  O   ARG A  11       7.091  -1.186  -1.715  1.00  0.00           O  
ATOM    146  CB  ARG A  11       8.940   0.949  -3.254  1.00  0.00           C  
ATOM    147  CG  ARG A  11       9.137  -0.231  -4.221  1.00  0.00           C  
ATOM    148  CD  ARG A  11      10.579  -0.769  -4.225  1.00  0.00           C  
ATOM    149  NE  ARG A  11      10.650  -2.118  -3.624  1.00  0.00           N  
ATOM    150  CZ  ARG A  11      11.665  -2.963  -3.703  1.00  0.00           C  
ATOM    151  NH1 ARG A  11      12.784  -2.658  -4.295  1.00  0.00           N  
ATOM    152  NH2 ARG A  11      11.574  -4.151  -3.175  1.00  0.00           N  
ATOM    153  H   ARG A  11       7.890   3.110  -2.460  1.00  0.00           H  
ATOM    154  HA  ARG A  11       6.806   0.694  -3.411  1.00  0.00           H  
ATOM    155  HB3 ARG A  11       9.667   0.901  -2.443  1.00  0.00           H  
ATOM    156  HG3 ARG A  11       8.890   0.108  -5.226  1.00  0.00           H  
ATOM    157  HD3 ARG A  11      11.233  -0.092  -3.672  1.00  0.00           H  
ATOM    158  HE  ARG A  11       9.827  -2.448  -3.142  1.00  0.00           H  
ATOM    159 HH11 ARG A  11      12.897  -1.739  -4.685  1.00  0.00           H  
ATOM    160 HH12 ARG A  11      13.543  -3.320  -4.329  1.00  0.00           H  
ATOM    161 HH21 ARG A  11      10.758  -4.399  -2.651  1.00  0.00           H  
ATOM    162 HH22 ARG A  11      12.341  -4.802  -3.258  1.00  0.00           H  
ATOM    163  N   GLN A  12       7.593   0.444  -0.259  1.00  0.00           N  
ATOM    164  CA  GLN A  12       7.444  -0.364   0.961  1.00  0.00           C  
ATOM    165  C   GLN A  12       5.979  -0.691   1.298  1.00  0.00           C  
ATOM    166  O   GLN A  12       5.728  -1.630   2.047  1.00  0.00           O  
ATOM    167  CB  GLN A  12       8.100   0.323   2.175  1.00  0.00           C  
ATOM    168  CG  GLN A  12       9.357   1.158   1.866  1.00  0.00           C  
ATOM    169  CD  GLN A  12      10.263   1.394   3.076  1.00  0.00           C  
ATOM    170  OE1 GLN A  12      11.467   1.569   2.944  1.00  0.00           O  
ATOM    171  NE2 GLN A  12       9.746   1.430   4.288  1.00  0.00           N  
ATOM    172  H   GLN A  12       7.873   1.406  -0.166  1.00  0.00           H  
ATOM    173  HA  GLN A  12       7.959  -1.314   0.798  1.00  0.00           H  
ATOM    174  HB3 GLN A  12       8.360  -0.465   2.882  1.00  0.00           H  
ATOM    175  HG3 GLN A  12       9.042   2.126   1.481  1.00  0.00           H  
ATOM    176 HE21 GLN A  12       8.773   1.227   4.445  1.00  0.00           H  
ATOM    177 HE22 GLN A  12      10.381   1.562   5.060  1.00  0.00           H  
ATOM    178  N   CYS A  13       5.017   0.064   0.748  1.00  0.00           N  
ATOM    179  CA  CYS A  13       3.582  -0.212   0.854  1.00  0.00           C  
ATOM    180  C   CYS A  13       3.113  -1.263  -0.174  1.00  0.00           C  
ATOM    181  O   CYS A  13       2.177  -2.012   0.099  1.00  0.00           O  
ATOM    182  CB  CYS A  13       2.827   1.119   0.720  1.00  0.00           C  
ATOM    183  SG  CYS A  13       1.022   1.008   0.665  1.00  0.00           S  
ATOM    184  H   CYS A  13       5.295   0.833   0.153  1.00  0.00           H  
ATOM    185  HA  CYS A  13       3.370  -0.613   1.844  1.00  0.00           H  
ATOM    186  HB3 CYS A  13       3.138   1.612  -0.196  1.00  0.00           H  
ATOM    187  N   LEU A  14       3.791  -1.408  -1.322  1.00  0.00           N  
ATOM    188  CA  LEU A  14       3.475  -2.479  -2.284  1.00  0.00           C  
ATOM    189  C   LEU A  14       3.611  -3.893  -1.687  1.00  0.00           C  
ATOM    190  O   LEU A  14       2.744  -4.723  -1.954  1.00  0.00           O  
ATOM    191  CB  LEU A  14       4.315  -2.349  -3.570  1.00  0.00           C  
ATOM    192  CG  LEU A  14       3.701  -1.455  -4.660  1.00  0.00           C  
ATOM    193  CD1 LEU A  14       4.690  -1.318  -5.817  1.00  0.00           C  
ATOM    194  CD2 LEU A  14       2.403  -2.036  -5.232  1.00  0.00           C  
ATOM    195  H   LEU A  14       4.555  -0.779  -1.527  1.00  0.00           H  
ATOM    196  HA  LEU A  14       2.424  -2.376  -2.548  1.00  0.00           H  
ATOM    197  HB3 LEU A  14       4.455  -3.340  -4.002  1.00  0.00           H  
ATOM    198  HG  LEU A  14       3.510  -0.469  -4.245  1.00  0.00           H  
ATOM    199 HD11 LEU A  14       5.619  -0.870  -5.461  1.00  0.00           H  
ATOM    200 HD12 LEU A  14       4.904  -2.301  -6.243  1.00  0.00           H  
ATOM    201 HD13 LEU A  14       4.266  -0.678  -6.592  1.00  0.00           H  
ATOM    202 HD21 LEU A  14       2.053  -1.413  -6.057  1.00  0.00           H  
ATOM    203 HD22 LEU A  14       2.575  -3.051  -5.594  1.00  0.00           H  
ATOM    204 HD23 LEU A  14       1.622  -2.057  -4.475  1.00  0.00           H  
ATOM    205  N   LYS A  15       4.619  -4.154  -0.838  1.00  0.00           N  
ATOM    206  CA  LYS A  15       4.763  -5.445  -0.124  1.00  0.00           C  
ATOM    207  C   LYS A  15       3.490  -5.834   0.656  1.00  0.00           C  
ATOM    208  O   LYS A  15       2.885  -6.851   0.312  1.00  0.00           O  
ATOM    209  CB  LYS A  15       6.014  -5.474   0.787  1.00  0.00           C  
ATOM    210  CG  LYS A  15       7.174  -6.298   0.209  1.00  0.00           C  
ATOM    211  CD  LYS A  15       8.130  -5.472  -0.657  1.00  0.00           C  
ATOM    212  CE  LYS A  15       8.964  -6.407  -1.546  1.00  0.00           C  
ATOM    213  NZ  LYS A  15       8.415  -6.492  -2.927  1.00  0.00           N  
ATOM    214  H   LYS A  15       5.300  -3.423  -0.677  1.00  0.00           H  
ATOM    215  HA  LYS A  15       4.869  -6.224  -0.880  1.00  0.00           H  
ATOM    216  HB3 LYS A  15       5.747  -5.947   1.730  1.00  0.00           H  
ATOM    217  HG3 LYS A  15       6.772  -7.136  -0.361  1.00  0.00           H  
ATOM    218  HD3 LYS A  15       8.797  -4.918   0.005  1.00  0.00           H  
ATOM    219  HE3 LYS A  15       8.987  -7.401  -1.089  1.00  0.00           H  
ATOM    220  HZ1 LYS A  15       8.977  -7.106  -3.506  1.00  0.00           H  
ATOM    221  HZ2 LYS A  15       7.471  -6.863  -2.924  1.00  0.00           H  
ATOM    222  HZ3 LYS A  15       8.384  -5.588  -3.378  1.00  0.00           H  
ATOM    223  N   PRO A  16       3.051  -5.059   1.668  1.00  0.00           N  
ATOM    224  CA  PRO A  16       1.855  -5.387   2.443  1.00  0.00           C  
ATOM    225  C   PRO A  16       0.566  -5.273   1.614  1.00  0.00           C  
ATOM    226  O   PRO A  16      -0.338  -6.073   1.835  1.00  0.00           O  
ATOM    227  CB  PRO A  16       1.877  -4.456   3.660  1.00  0.00           C  
ATOM    228  CG  PRO A  16       2.676  -3.250   3.182  1.00  0.00           C  
ATOM    229  CD  PRO A  16       3.694  -3.881   2.236  1.00  0.00           C  
ATOM    230  HA  PRO A  16       1.928  -6.414   2.800  1.00  0.00           H  
ATOM    231  HB3 PRO A  16       2.423  -4.937   4.471  1.00  0.00           H  
ATOM    232  HG3 PRO A  16       3.160  -2.725   4.003  1.00  0.00           H  
ATOM    233  HD3 PRO A  16       4.575  -4.181   2.804  1.00  0.00           H  
ATOM    234  N   CYS A  17       0.476  -4.377   0.621  1.00  0.00           N  
ATOM    235  CA  CYS A  17      -0.692  -4.320  -0.274  1.00  0.00           C  
ATOM    236  C   CYS A  17      -0.886  -5.594  -1.114  1.00  0.00           C  
ATOM    237  O   CYS A  17      -1.984  -6.153  -1.147  1.00  0.00           O  
ATOM    238  CB  CYS A  17      -0.592  -3.112  -1.211  1.00  0.00           C  
ATOM    239  SG  CYS A  17      -0.977  -1.520  -0.448  1.00  0.00           S  
ATOM    240  H   CYS A  17       1.214  -3.693   0.489  1.00  0.00           H  
ATOM    241  HA  CYS A  17      -1.585  -4.213   0.338  1.00  0.00           H  
ATOM    242  HB3 CYS A  17      -1.292  -3.257  -2.034  1.00  0.00           H  
ATOM    243  N   LYS A  18       0.171  -6.063  -1.782  1.00  0.00           N  
ATOM    244  CA  LYS A  18       0.103  -7.234  -2.669  1.00  0.00           C  
ATOM    245  C   LYS A  18      -0.096  -8.521  -1.866  1.00  0.00           C  
ATOM    246  O   LYS A  18      -0.935  -9.347  -2.226  1.00  0.00           O  
ATOM    247  CB  LYS A  18       1.360  -7.240  -3.555  1.00  0.00           C  
ATOM    248  CG  LYS A  18       1.223  -7.989  -4.889  1.00  0.00           C  
ATOM    249  CD  LYS A  18       1.354  -9.516  -4.803  1.00  0.00           C  
ATOM    250  CE  LYS A  18       1.869 -10.036  -6.153  1.00  0.00           C  
ATOM    251  NZ  LYS A  18       1.915 -11.518  -6.212  1.00  0.00           N  
ATOM    252  H   LYS A  18       1.053  -5.564  -1.710  1.00  0.00           H  
ATOM    253  HA  LYS A  18      -0.771  -7.119  -3.313  1.00  0.00           H  
ATOM    254  HB3 LYS A  18       2.216  -7.620  -2.997  1.00  0.00           H  
ATOM    255  HG3 LYS A  18       2.012  -7.611  -5.540  1.00  0.00           H  
ATOM    256  HD3 LYS A  18       0.380  -9.954  -4.575  1.00  0.00           H  
ATOM    257  HE3 LYS A  18       2.872  -9.629  -6.315  1.00  0.00           H  
ATOM    258  HZ1 LYS A  18       2.318 -11.829  -7.088  1.00  0.00           H  
ATOM    259  HZ2 LYS A  18       2.480 -11.900  -5.464  1.00  0.00           H  
ATOM    260  HZ3 LYS A  18       0.988 -11.917  -6.146  1.00  0.00           H  
ATOM    261  N   ASP A  19       0.599  -8.659  -0.733  1.00  0.00           N  
ATOM    262  CA  ASP A  19       0.437  -9.792   0.186  1.00  0.00           C  
ATOM    263  C   ASP A  19      -0.934  -9.822   0.899  1.00  0.00           C  
ATOM    264  O   ASP A  19      -1.442 -10.901   1.213  1.00  0.00           O  
ATOM    265  CB  ASP A  19       1.594  -9.790   1.192  1.00  0.00           C  
ATOM    266  CG  ASP A  19       1.678 -11.113   1.974  1.00  0.00           C  
ATOM    267  OD1 ASP A  19       1.984 -12.159   1.360  1.00  0.00           O  
ATOM    268  OD2 ASP A  19       1.471 -11.104   3.215  1.00  0.00           O  
ATOM    269  H   ASP A  19       1.286  -7.950  -0.506  1.00  0.00           H  
ATOM    270  HA  ASP A  19       0.511 -10.708  -0.400  1.00  0.00           H  
ATOM    271  HB3 ASP A  19       1.474  -8.952   1.878  1.00  0.00           H  
ATOM    272  N   ALA A  20      -1.582  -8.664   1.108  1.00  0.00           N  
ATOM    273  CA  ALA A  20      -2.962  -8.568   1.607  1.00  0.00           C  
ATOM    274  C   ALA A  20      -4.034  -9.052   0.602  1.00  0.00           C  
ATOM    275  O   ALA A  20      -5.176  -9.306   1.000  1.00  0.00           O  
ATOM    276  CB  ALA A  20      -3.253  -7.116   2.019  1.00  0.00           C  
ATOM    277  H   ALA A  20      -1.099  -7.795   0.910  1.00  0.00           H  
ATOM    278  HA  ALA A  20      -3.051  -9.189   2.498  1.00  0.00           H  
ATOM    279  HB1 ALA A  20      -2.590  -6.817   2.830  1.00  0.00           H  
ATOM    280  HB2 ALA A  20      -3.117  -6.444   1.169  1.00  0.00           H  
ATOM    281  HB3 ALA A  20      -4.283  -7.026   2.368  1.00  0.00           H  
ATOM    282  N   GLY A  21      -3.688  -9.179  -0.687  1.00  0.00           N  
ATOM    283  CA  GLY A  21      -4.598  -9.589  -1.766  1.00  0.00           C  
ATOM    284  C   GLY A  21      -5.113  -8.438  -2.646  1.00  0.00           C  
ATOM    285  O   GLY A  21      -5.876  -8.687  -3.585  1.00  0.00           O  
ATOM    286  H   GLY A  21      -2.725  -8.994  -0.936  1.00  0.00           H  
ATOM    287  HA2 GLY A  21      -4.069 -10.290  -2.410  1.00  0.00           H  
ATOM    288  HA3 GLY A  21      -5.460 -10.109  -1.347  1.00  0.00           H  
ATOM    289  N   MET A  22      -4.722  -7.190  -2.363  1.00  0.00           N  
ATOM    290  CA  MET A  22      -5.052  -6.006  -3.176  1.00  0.00           C  
ATOM    291  C   MET A  22      -4.141  -5.880  -4.416  1.00  0.00           C  
ATOM    292  O   MET A  22      -3.149  -6.605  -4.552  1.00  0.00           O  
ATOM    293  CB  MET A  22      -4.991  -4.737  -2.299  1.00  0.00           C  
ATOM    294  CG  MET A  22      -6.288  -4.529  -1.508  1.00  0.00           C  
ATOM    295  SD  MET A  22      -6.595  -5.709  -0.164  1.00  0.00           S  
ATOM    296  CE  MET A  22      -8.394  -5.860  -0.320  1.00  0.00           C  
ATOM    297  H   MET A  22      -4.072  -7.064  -1.599  1.00  0.00           H  
ATOM    298  HA  MET A  22      -6.071  -6.107  -3.550  1.00  0.00           H  
ATOM    299  HB3 MET A  22      -4.861  -3.864  -2.938  1.00  0.00           H  
ATOM    300  HG3 MET A  22      -7.122  -4.568  -2.211  1.00  0.00           H  
ATOM    301  HE1 MET A  22      -8.768  -6.558   0.429  1.00  0.00           H  
ATOM    302  HE2 MET A  22      -8.861  -4.886  -0.175  1.00  0.00           H  
ATOM    303  HE3 MET A  22      -8.642  -6.236  -1.313  1.00  0.00           H  
ATOM    304  N   ARG A  23      -4.476  -4.951  -5.326  1.00  0.00           N  
ATOM    305  CA  ARG A  23      -3.733  -4.709  -6.577  1.00  0.00           C  
ATOM    306  C   ARG A  23      -2.753  -3.548  -6.445  1.00  0.00           C  
ATOM    307  O   ARG A  23      -1.539  -3.745  -6.459  1.00  0.00           O  
ATOM    308  CB  ARG A  23      -4.729  -4.487  -7.733  1.00  0.00           C  
ATOM    309  CG  ARG A  23      -3.998  -4.158  -9.048  1.00  0.00           C  
ATOM    310  CD  ARG A  23      -4.856  -4.352 -10.303  1.00  0.00           C  
ATOM    311  NE  ARG A  23      -5.632  -3.150 -10.673  1.00  0.00           N  
ATOM    312  CZ  ARG A  23      -6.284  -2.992 -11.815  1.00  0.00           C  
ATOM    313  NH1 ARG A  23      -6.380  -3.956 -12.691  1.00  0.00           N  
ATOM    314  NH2 ARG A  23      -6.844  -1.856 -12.120  1.00  0.00           N  
ATOM    315  H   ARG A  23      -5.278  -4.362  -5.129  1.00  0.00           H  
ATOM    316  HA  ARG A  23      -3.131  -5.588  -6.816  1.00  0.00           H  
ATOM    317  HB3 ARG A  23      -5.427  -3.687  -7.491  1.00  0.00           H  
ATOM    318  HG3 ARG A  23      -3.141  -4.827  -9.135  1.00  0.00           H  
ATOM    319  HD3 ARG A  23      -5.523  -5.201 -10.161  1.00  0.00           H  
ATOM    320  HE  ARG A  23      -5.610  -2.359 -10.050  1.00  0.00           H  
ATOM    321 HH11 ARG A  23      -5.980  -4.851 -12.480  1.00  0.00           H  
ATOM    322 HH12 ARG A  23      -6.912  -3.828 -13.535  1.00  0.00           H  
ATOM    323 HH21 ARG A  23      -6.819  -1.089 -11.472  1.00  0.00           H  
ATOM    324 HH22 ARG A  23      -7.350  -1.763 -12.984  1.00  0.00           H  
ATOM    325  N   PHE A  24      -3.293  -2.336  -6.339  1.00  0.00           N  
ATOM    326  CA  PHE A  24      -2.514  -1.111  -6.160  1.00  0.00           C  
ATOM    327  C   PHE A  24      -1.898  -1.043  -4.758  1.00  0.00           C  
ATOM    328  O   PHE A  24      -2.347  -1.723  -3.831  1.00  0.00           O  
ATOM    329  CB  PHE A  24      -3.424   0.096  -6.419  1.00  0.00           C  
ATOM    330  CG  PHE A  24      -3.532   0.516  -7.873  1.00  0.00           C  
ATOM    331  CD1 PHE A  24      -2.422   1.098  -8.510  1.00  0.00           C  
ATOM    332  CD2 PHE A  24      -4.744   0.378  -8.575  1.00  0.00           C  
ATOM    333  CE1 PHE A  24      -2.514   1.531  -9.843  1.00  0.00           C  
ATOM    334  CE2 PHE A  24      -4.841   0.821  -9.905  1.00  0.00           C  
ATOM    335  CZ  PHE A  24      -3.725   1.391 -10.539  1.00  0.00           C  
ATOM    336  H   PHE A  24      -4.299  -2.269  -6.301  1.00  0.00           H  
ATOM    337  HA  PHE A  24      -1.694  -1.093  -6.881  1.00  0.00           H  
ATOM    338  HB3 PHE A  24      -3.064   0.957  -5.853  1.00  0.00           H  
ATOM    339  HD1 PHE A  24      -1.494   1.222  -7.971  1.00  0.00           H  
ATOM    340  HD2 PHE A  24      -5.607  -0.048  -8.085  1.00  0.00           H  
ATOM    341  HE1 PHE A  24      -1.657   1.980 -10.326  1.00  0.00           H  
ATOM    342  HE2 PHE A  24      -5.779   0.741 -10.436  1.00  0.00           H  
ATOM    343  HZ  PHE A  24      -3.801   1.738 -11.558  1.00  0.00           H  
ATOM    344  N   GLY A  25      -0.893  -0.182  -4.599  1.00  0.00           N  
ATOM    345  CA  GLY A  25      -0.238   0.068  -3.321  1.00  0.00           C  
ATOM    346  C   GLY A  25       0.657   1.303  -3.367  1.00  0.00           C  
ATOM    347  O   GLY A  25       1.583   1.360  -4.179  1.00  0.00           O  
ATOM    348  H   GLY A  25      -0.590   0.364  -5.397  1.00  0.00           H  
ATOM    349  HA2 GLY A  25      -0.999   0.202  -2.563  1.00  0.00           H  
ATOM    350  HA3 GLY A  25       0.367  -0.791  -3.041  1.00  0.00           H  
ATOM    351  N   LYS A  26       0.382   2.288  -2.506  1.00  0.00           N  
ATOM    352  CA  LYS A  26       1.176   3.521  -2.393  1.00  0.00           C  
ATOM    353  C   LYS A  26       1.057   4.146  -1.003  1.00  0.00           C  
ATOM    354  O   LYS A  26       0.037   4.010  -0.328  1.00  0.00           O  
ATOM    355  CB  LYS A  26       0.743   4.509  -3.500  1.00  0.00           C  
ATOM    356  CG  LYS A  26       1.952   5.238  -4.109  1.00  0.00           C  
ATOM    357  CD  LYS A  26       1.560   6.018  -5.373  1.00  0.00           C  
ATOM    358  CE  LYS A  26       2.810   6.446  -6.161  1.00  0.00           C  
ATOM    359  NZ  LYS A  26       2.947   7.921  -6.264  1.00  0.00           N  
ATOM    360  H   LYS A  26      -0.426   2.176  -1.896  1.00  0.00           H  
ATOM    361  HA  LYS A  26       2.222   3.250  -2.542  1.00  0.00           H  
ATOM    362  HB3 LYS A  26       0.027   5.235  -3.107  1.00  0.00           H  
ATOM    363  HG3 LYS A  26       2.701   4.493  -4.383  1.00  0.00           H  
ATOM    364  HD3 LYS A  26       0.953   6.881  -5.098  1.00  0.00           H  
ATOM    365  HE3 LYS A  26       2.747   6.013  -7.163  1.00  0.00           H  
ATOM    366  HZ1 LYS A  26       3.770   8.170  -6.799  1.00  0.00           H  
ATOM    367  HZ2 LYS A  26       2.148   8.330  -6.731  1.00  0.00           H  
ATOM    368  HZ3 LYS A  26       3.033   8.349  -5.352  1.00  0.00           H  
ATOM    369  N   CYS A  27       2.102   4.850  -0.581  1.00  0.00           N  
ATOM    370  CA  CYS A  27       2.110   5.620   0.661  1.00  0.00           C  
ATOM    371  C   CYS A  27       1.348   6.942   0.446  1.00  0.00           C  
ATOM    372  O   CYS A  27       1.799   7.814  -0.303  1.00  0.00           O  
ATOM    373  CB  CYS A  27       3.569   5.840   1.074  1.00  0.00           C  
ATOM    374  SG  CYS A  27       3.878   6.542   2.716  1.00  0.00           S  
ATOM    375  H   CYS A  27       2.877   4.966  -1.214  1.00  0.00           H  
ATOM    376  HA  CYS A  27       1.617   5.044   1.441  1.00  0.00           H  
ATOM    377  HB3 CYS A  27       4.039   6.487   0.334  1.00  0.00           H  
ATOM    378  N   THR A  28       0.185   7.090   1.084  1.00  0.00           N  
ATOM    379  CA  THR A  28      -0.660   8.302   1.051  1.00  0.00           C  
ATOM    380  C   THR A  28      -1.068   8.700   2.469  1.00  0.00           C  
ATOM    381  O   THR A  28      -1.219   7.837   3.332  1.00  0.00           O  
ATOM    382  CB  THR A  28      -1.906   8.092   0.170  1.00  0.00           C  
ATOM    383  OG1 THR A  28      -2.411   9.357  -0.212  1.00  0.00           O  
ATOM    384  CG2 THR A  28      -3.055   7.347   0.860  1.00  0.00           C  
ATOM    385  H   THR A  28      -0.115   6.344   1.703  1.00  0.00           H  
ATOM    386  HA  THR A  28      -0.090   9.122   0.622  1.00  0.00           H  
ATOM    387  HB  THR A  28      -1.619   7.544  -0.728  1.00  0.00           H  
ATOM    388  HG1 THR A  28      -3.173   9.207  -0.800  1.00  0.00           H  
ATOM    389 HG21 THR A  28      -3.777   7.012   0.113  1.00  0.00           H  
ATOM    390 HG22 THR A  28      -2.657   6.487   1.398  1.00  0.00           H  
ATOM    391 HG23 THR A  28      -3.560   7.998   1.579  1.00  0.00           H  
ATOM    392  N   ASN A  29      -1.252   9.994   2.739  1.00  0.00           N  
ATOM    393  CA  ASN A  29      -1.620  10.504   4.068  1.00  0.00           C  
ATOM    394  C   ASN A  29      -0.728   9.965   5.224  1.00  0.00           C  
ATOM    395  O   ASN A  29      -1.204   9.729   6.338  1.00  0.00           O  
ATOM    396  CB  ASN A  29      -3.130  10.241   4.259  1.00  0.00           C  
ATOM    397  CG  ASN A  29      -3.753  11.069   5.372  1.00  0.00           C  
ATOM    398  OD1 ASN A  29      -3.371  12.202   5.640  1.00  0.00           O  
ATOM    399  ND2 ASN A  29      -4.754  10.543   6.044  1.00  0.00           N  
ATOM    400  H   ASN A  29      -1.172  10.650   1.971  1.00  0.00           H  
ATOM    401  HA  ASN A  29      -1.462  11.581   4.040  1.00  0.00           H  
ATOM    402  HB3 ASN A  29      -3.279   9.184   4.470  1.00  0.00           H  
ATOM    403 HD21 ASN A  29      -5.115   9.638   5.794  1.00  0.00           H  
ATOM    404 HD22 ASN A  29      -5.186  11.099   6.765  1.00  0.00           H  
ATOM    405  N   GLY A  30       0.558   9.696   4.944  1.00  0.00           N  
ATOM    406  CA  GLY A  30       1.512   9.078   5.879  1.00  0.00           C  
ATOM    407  C   GLY A  30       1.198   7.626   6.270  1.00  0.00           C  
ATOM    408  O   GLY A  30       1.566   7.196   7.365  1.00  0.00           O  
ATOM    409  H   GLY A  30       0.890   9.922   4.018  1.00  0.00           H  
ATOM    410  HA2 GLY A  30       2.498   9.084   5.415  1.00  0.00           H  
ATOM    411  HA3 GLY A  30       1.561   9.677   6.788  1.00  0.00           H  
ATOM    412  N   LYS A  31       0.505   6.874   5.404  1.00  0.00           N  
ATOM    413  CA  LYS A  31       0.047   5.493   5.634  1.00  0.00           C  
ATOM    414  C   LYS A  31      -0.060   4.707   4.326  1.00  0.00           C  
ATOM    415  O   LYS A  31      -0.110   5.265   3.233  1.00  0.00           O  
ATOM    416  CB  LYS A  31      -1.313   5.541   6.370  1.00  0.00           C  
ATOM    417  CG  LYS A  31      -1.246   4.933   7.783  1.00  0.00           C  
ATOM    418  CD  LYS A  31      -2.006   5.739   8.846  1.00  0.00           C  
ATOM    419  CE  LYS A  31      -3.513   5.855   8.576  1.00  0.00           C  
ATOM    420  NZ  LYS A  31      -3.902   7.211   8.104  1.00  0.00           N  
ATOM    421  H   LYS A  31       0.205   7.309   4.538  1.00  0.00           H  
ATOM    422  HA  LYS A  31       0.784   4.970   6.244  1.00  0.00           H  
ATOM    423  HB3 LYS A  31      -2.072   5.007   5.796  1.00  0.00           H  
ATOM    424  HG3 LYS A  31      -0.210   4.868   8.111  1.00  0.00           H  
ATOM    425  HD3 LYS A  31      -1.554   6.729   8.937  1.00  0.00           H  
ATOM    426  HE3 LYS A  31      -4.040   5.631   9.505  1.00  0.00           H  
ATOM    427  HZ1 LYS A  31      -4.902   7.260   7.948  1.00  0.00           H  
ATOM    428  HZ2 LYS A  31      -3.669   7.914   8.792  1.00  0.00           H  
ATOM    429  HZ3 LYS A  31      -3.436   7.453   7.241  1.00  0.00           H  
ATOM    430  N   CYS A  32      -0.079   3.386   4.428  1.00  0.00           N  
ATOM    431  CA  CYS A  32      -0.208   2.510   3.276  1.00  0.00           C  
ATOM    432  C   CYS A  32      -1.662   2.485   2.781  1.00  0.00           C  
ATOM    433  O   CYS A  32      -2.591   2.254   3.559  1.00  0.00           O  
ATOM    434  CB  CYS A  32       0.307   1.123   3.665  1.00  0.00           C  
ATOM    435  SG  CYS A  32       0.455  -0.057   2.300  1.00  0.00           S  
ATOM    436  H   CYS A  32      -0.042   2.974   5.352  1.00  0.00           H  
ATOM    437  HA  CYS A  32       0.422   2.903   2.482  1.00  0.00           H  
ATOM    438  HB3 CYS A  32      -0.363   0.700   4.412  1.00  0.00           H  
ATOM    439  N   HIS A  33      -1.846   2.689   1.481  1.00  0.00           N  
ATOM    440  CA  HIS A  33      -3.135   2.660   0.787  1.00  0.00           C  
ATOM    441  C   HIS A  33      -3.045   1.650  -0.359  1.00  0.00           C  
ATOM    442  O   HIS A  33      -2.111   1.686  -1.157  1.00  0.00           O  
ATOM    443  CB  HIS A  33      -3.463   4.070   0.272  1.00  0.00           C  
ATOM    444  CG  HIS A  33      -4.212   4.128  -1.044  1.00  0.00           C  
ATOM    445  ND1 HIS A  33      -5.510   3.743  -1.289  1.00  0.00           N  
ATOM    446  CD2 HIS A  33      -3.679   4.538  -2.239  1.00  0.00           C  
ATOM    447  CE1 HIS A  33      -5.754   3.916  -2.603  1.00  0.00           C  
ATOM    448  NE2 HIS A  33      -4.668   4.404  -3.222  1.00  0.00           N  
ATOM    449  H   HIS A  33      -1.036   2.893   0.907  1.00  0.00           H  
ATOM    450  HA  HIS A  33      -3.928   2.345   1.463  1.00  0.00           H  
ATOM    451  HB2 HIS A  33      -4.046   4.590   1.033  1.00  0.00           H  
ATOM    452  HB3 HIS A  33      -2.532   4.615   0.125  1.00  0.00           H  
ATOM    453  HD1 HIS A  33      -6.176   3.383  -0.615  1.00  0.00           H  
ATOM    454  HD2 HIS A  33      -2.667   4.883  -2.395  1.00  0.00           H  
ATOM    455  HE1 HIS A  33      -6.699   3.698  -3.089  1.00  0.00           H  
ATOM    456  N   CYS A  34      -4.060   0.804  -0.443  1.00  0.00           N  
ATOM    457  CA  CYS A  34      -4.237  -0.199  -1.487  1.00  0.00           C  
ATOM    458  C   CYS A  34      -5.665  -0.096  -2.040  1.00  0.00           C  
ATOM    459  O   CYS A  34      -6.556   0.452  -1.383  1.00  0.00           O  
ATOM    460  CB  CYS A  34      -3.998  -1.606  -0.913  1.00  0.00           C  
ATOM    461  SG  CYS A  34      -2.780  -1.790   0.416  1.00  0.00           S  
ATOM    462  H   CYS A  34      -4.802   0.881   0.232  1.00  0.00           H  
ATOM    463  HA  CYS A  34      -3.531  -0.014  -2.296  1.00  0.00           H  
ATOM    464  HB3 CYS A  34      -3.709  -2.268  -1.728  1.00  0.00           H  
ATOM    465  N   THR A  35      -5.908  -0.697  -3.198  1.00  0.00           N  
ATOM    466  CA  THR A  35      -7.241  -0.747  -3.836  1.00  0.00           C  
ATOM    467  C   THR A  35      -7.435  -2.089  -4.557  1.00  0.00           C  
ATOM    468  O   THR A  35      -6.448  -2.753  -4.905  1.00  0.00           O  
ATOM    469  CB  THR A  35      -7.482   0.445  -4.799  1.00  0.00           C  
ATOM    470  OG1 THR A  35      -6.296   1.132  -5.149  1.00  0.00           O  
ATOM    471  CG2 THR A  35      -8.385   1.516  -4.177  1.00  0.00           C  
ATOM    472  H   THR A  35      -5.141  -1.124  -3.697  1.00  0.00           H  
ATOM    473  HA  THR A  35      -7.993  -0.698  -3.047  1.00  0.00           H  
ATOM    474  HB  THR A  35      -7.949   0.086  -5.714  1.00  0.00           H  
ATOM    475  HG1 THR A  35      -6.525   1.824  -5.787  1.00  0.00           H  
ATOM    476 HG21 THR A  35      -8.489   2.355  -4.867  1.00  0.00           H  
ATOM    477 HG22 THR A  35      -9.372   1.107  -3.980  1.00  0.00           H  
ATOM    478 HG23 THR A  35      -7.953   1.863  -3.236  1.00  0.00           H  
ATOM    479  N   PRO A  36      -8.694  -2.532  -4.755  1.00  0.00           N  
ATOM    480  CA  PRO A  36      -9.003  -3.785  -5.452  1.00  0.00           C  
ATOM    481  C   PRO A  36      -8.661  -3.717  -6.952  1.00  0.00           C  
ATOM    482  O   PRO A  36      -8.325  -2.653  -7.492  1.00  0.00           O  
ATOM    483  CB  PRO A  36     -10.498  -4.021  -5.201  1.00  0.00           C  
ATOM    484  CG  PRO A  36     -11.068  -2.615  -5.032  1.00  0.00           C  
ATOM    485  CD  PRO A  36      -9.931  -1.858  -4.358  1.00  0.00           C  
ATOM    486  HA  PRO A  36      -8.443  -4.602  -5.004  1.00  0.00           H  
ATOM    487  HB3 PRO A  36     -10.631  -4.566  -4.269  1.00  0.00           H  
ATOM    488  HG3 PRO A  36     -11.969  -2.607  -4.422  1.00  0.00           H  
ATOM    489  HD3 PRO A  36     -10.040  -1.912  -3.274  1.00  0.00           H  
ATOM    490  N   LYS A  37      -8.741  -4.870  -7.632  1.00  0.00           N  
ATOM    491  CA  LYS A  37      -8.592  -4.974  -9.099  1.00  0.00           C  
ATOM    492  C   LYS A  37      -9.671  -4.189  -9.871  1.00  0.00           C  
ATOM    493  O   LYS A  37      -9.398  -3.803 -11.027  1.00  0.00           O  
ATOM    494  CB  LYS A  37      -8.588  -6.447  -9.547  1.00  0.00           C  
ATOM    495  CG  LYS A  37      -7.522  -7.322  -8.868  1.00  0.00           C  
ATOM    496  CD  LYS A  37      -7.317  -8.632  -9.642  1.00  0.00           C  
ATOM    497  CE  LYS A  37      -6.643  -9.694  -8.764  1.00  0.00           C  
ATOM    498  NZ  LYS A  37      -6.416 -10.954  -9.518  1.00  0.00           N  
ATOM    499  H   LYS A  37      -9.035  -5.692  -7.127  1.00  0.00           H  
ATOM    500  HA  LYS A  37      -7.638  -4.531  -9.372  1.00  0.00           H  
ATOM    501  HB3 LYS A  37      -8.415  -6.464 -10.624  1.00  0.00           H  
ATOM    502  HG3 LYS A  37      -7.834  -7.541  -7.844  1.00  0.00           H  
ATOM    503  HD3 LYS A  37      -6.690  -8.429 -10.515  1.00  0.00           H  
ATOM    504  HE3 LYS A  37      -7.290  -9.887  -7.902  1.00  0.00           H  
ATOM    505  HZ1 LYS A  37      -6.046 -11.677  -8.911  1.00  0.00           H  
ATOM    506  HZ2 LYS A  37      -7.280 -11.301  -9.917  1.00  0.00           H  
ATOM    507  HZ3 LYS A  37      -5.756 -10.815 -10.271  1.00  0.00           H  
TER     508      LYS A  37                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   VAL A   1     -11.613  -2.060   0.256  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -10.936  -1.038   1.106  1.00  0.00           C  
ATOM      3  C   VAL A   1      -9.419  -1.245   1.126  1.00  0.00           C  
ATOM      4  O   VAL A   1      -8.936  -2.320   0.767  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -11.500  -0.976   2.546  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -12.946  -0.460   2.548  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -11.454  -2.311   3.303  1.00  0.00           C  
ATOM      8  HA  VAL A   1     -11.107  -0.059   0.656  1.00  0.00           H  
ATOM      9  HB  VAL A   1     -10.910  -0.257   3.112  1.00  0.00           H  
ATOM     10 HG11 VAL A   1     -13.618  -1.163   2.054  1.00  0.00           H  
ATOM     11 HG12 VAL A   1     -13.281  -0.328   3.579  1.00  0.00           H  
ATOM     12 HG13 VAL A   1     -12.994   0.508   2.046  1.00  0.00           H  
ATOM     13 HG21 VAL A   1     -12.088  -3.059   2.827  1.00  0.00           H  
ATOM     14 HG22 VAL A   1     -10.429  -2.679   3.354  1.00  0.00           H  
ATOM     15 HG23 VAL A   1     -11.811  -2.158   4.323  1.00  0.00           H  
ATOM     16  N   GLY A   2      -8.665  -0.222   1.539  1.00  0.00           N  
ATOM     17  CA  GLY A   2      -7.224  -0.306   1.811  1.00  0.00           C  
ATOM     18  C   GLY A   2      -6.897  -0.972   3.158  1.00  0.00           C  
ATOM     19  O   GLY A   2      -7.696  -1.740   3.700  1.00  0.00           O  
ATOM     20  H   GLY A   2      -9.121   0.650   1.773  1.00  0.00           H  
ATOM     21  HA2 GLY A   2      -6.728  -0.874   1.022  1.00  0.00           H  
ATOM     22  HA3 GLY A   2      -6.806   0.701   1.809  1.00  0.00           H  
ATOM     23  N   ILE A   3      -5.717  -0.662   3.702  1.00  0.00           N  
ATOM     24  CA  ILE A   3      -5.181  -1.236   4.954  1.00  0.00           C  
ATOM     25  C   ILE A   3      -4.705  -0.129   5.919  1.00  0.00           C  
ATOM     26  O   ILE A   3      -4.716   1.052   5.570  1.00  0.00           O  
ATOM     27  CB  ILE A   3      -4.079  -2.284   4.644  1.00  0.00           C  
ATOM     28  CG1 ILE A   3      -2.798  -1.650   4.057  1.00  0.00           C  
ATOM     29  CG2 ILE A   3      -4.631  -3.399   3.734  1.00  0.00           C  
ATOM     30  CD1 ILE A   3      -1.699  -2.681   3.759  1.00  0.00           C  
ATOM     31  H   ILE A   3      -5.146   0.030   3.238  1.00  0.00           H  
ATOM     32  HA  ILE A   3      -5.982  -1.763   5.473  1.00  0.00           H  
ATOM     33  HB  ILE A   3      -3.804  -2.757   5.587  1.00  0.00           H  
ATOM     34 HG13 ILE A   3      -2.399  -0.924   4.764  1.00  0.00           H  
ATOM     35 HG21 ILE A   3      -5.582  -3.759   4.125  1.00  0.00           H  
ATOM     36 HG22 ILE A   3      -4.776  -3.029   2.718  1.00  0.00           H  
ATOM     37 HG23 ILE A   3      -3.937  -4.240   3.704  1.00  0.00           H  
ATOM     38 HD11 ILE A   3      -0.759  -2.168   3.574  1.00  0.00           H  
ATOM     39 HD12 ILE A   3      -1.573  -3.350   4.610  1.00  0.00           H  
ATOM     40 HD13 ILE A   3      -1.956  -3.271   2.878  1.00  0.00           H  
ATOM     41  N   ASN A   4      -4.280  -0.500   7.133  1.00  0.00           N  
ATOM     42  CA  ASN A   4      -3.809   0.430   8.170  1.00  0.00           C  
ATOM     43  C   ASN A   4      -2.383   0.065   8.626  1.00  0.00           C  
ATOM     44  O   ASN A   4      -2.191  -0.653   9.610  1.00  0.00           O  
ATOM     45  CB  ASN A   4      -4.831   0.483   9.320  1.00  0.00           C  
ATOM     46  CG  ASN A   4      -4.520   1.623  10.281  1.00  0.00           C  
ATOM     47  OD1 ASN A   4      -4.638   2.794   9.947  1.00  0.00           O  
ATOM     48  ND2 ASN A   4      -4.097   1.336  11.490  1.00  0.00           N  
ATOM     49  H   ASN A   4      -4.320  -1.482   7.373  1.00  0.00           H  
ATOM     50  HA  ASN A   4      -3.754   1.436   7.750  1.00  0.00           H  
ATOM     51  HB3 ASN A   4      -4.840  -0.467   9.856  1.00  0.00           H  
ATOM     52 HD21 ASN A   4      -3.952   0.376  11.763  1.00  0.00           H  
ATOM     53 HD22 ASN A   4      -3.901   2.096  12.124  1.00  0.00           H  
ATOM     54  N   VAL A   5      -1.383   0.531   7.872  1.00  0.00           N  
ATOM     55  CA  VAL A   5       0.054   0.240   8.071  1.00  0.00           C  
ATOM     56  C   VAL A   5       0.865   1.512   7.817  1.00  0.00           C  
ATOM     57  O   VAL A   5       0.473   2.324   6.979  1.00  0.00           O  
ATOM     58  CB  VAL A   5       0.543  -0.882   7.118  1.00  0.00           C  
ATOM     59  CG1 VAL A   5       1.907  -1.434   7.548  1.00  0.00           C  
ATOM     60  CG2 VAL A   5      -0.408  -2.083   7.044  1.00  0.00           C  
ATOM     61  H   VAL A   5      -1.623   1.131   7.092  1.00  0.00           H  
ATOM     62  HA  VAL A   5       0.219  -0.076   9.101  1.00  0.00           H  
ATOM     63  HB  VAL A   5       0.642  -0.476   6.113  1.00  0.00           H  
ATOM     64 HG11 VAL A   5       2.670  -0.662   7.485  1.00  0.00           H  
ATOM     65 HG12 VAL A   5       1.852  -1.813   8.569  1.00  0.00           H  
ATOM     66 HG13 VAL A   5       2.205  -2.245   6.882  1.00  0.00           H  
ATOM     67 HG21 VAL A   5       0.011  -2.842   6.382  1.00  0.00           H  
ATOM     68 HG22 VAL A   5      -0.556  -2.508   8.036  1.00  0.00           H  
ATOM     69 HG23 VAL A   5      -1.369  -1.776   6.637  1.00  0.00           H  
ATOM     70  N   LYS A   6       1.994   1.708   8.505  1.00  0.00           N  
ATOM     71  CA  LYS A   6       2.907   2.838   8.240  1.00  0.00           C  
ATOM     72  C   LYS A   6       3.813   2.586   7.026  1.00  0.00           C  
ATOM     73  O   LYS A   6       4.030   1.445   6.614  1.00  0.00           O  
ATOM     74  CB  LYS A   6       3.728   3.169   9.511  1.00  0.00           C  
ATOM     75  CG  LYS A   6       3.627   4.659   9.914  1.00  0.00           C  
ATOM     76  CD  LYS A   6       3.081   4.862  11.338  1.00  0.00           C  
ATOM     77  CE  LYS A   6       4.176   4.786  12.411  1.00  0.00           C  
ATOM     78  NZ  LYS A   6       4.865   6.094  12.584  1.00  0.00           N  
ATOM     79  H   LYS A   6       2.282   1.000   9.168  1.00  0.00           H  
ATOM     80  HA  LYS A   6       2.288   3.697   7.976  1.00  0.00           H  
ATOM     81  HB3 LYS A   6       4.779   2.919   9.350  1.00  0.00           H  
ATOM     82  HG3 LYS A   6       2.967   5.194   9.232  1.00  0.00           H  
ATOM     83  HD3 LYS A   6       2.324   4.105  11.548  1.00  0.00           H  
ATOM     84  HE3 LYS A   6       4.895   4.007  12.140  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6       5.596   6.030  13.280  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6       5.289   6.409  11.721  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6       4.219   6.810  12.890  1.00  0.00           H  
ATOM     88  N   CYS A   7       4.370   3.662   6.477  1.00  0.00           N  
ATOM     89  CA  CYS A   7       5.305   3.649   5.348  1.00  0.00           C  
ATOM     90  C   CYS A   7       6.389   4.733   5.500  1.00  0.00           C  
ATOM     91  O   CYS A   7       6.206   5.713   6.229  1.00  0.00           O  
ATOM     92  CB  CYS A   7       4.512   3.819   4.038  1.00  0.00           C  
ATOM     93  SG  CYS A   7       3.289   5.162   4.021  1.00  0.00           S  
ATOM     94  H   CYS A   7       4.152   4.563   6.877  1.00  0.00           H  
ATOM     95  HA  CYS A   7       5.811   2.683   5.313  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       3.970   2.890   3.854  1.00  0.00           H  
ATOM     97  N   LYS A   8       7.512   4.559   4.787  1.00  0.00           N  
ATOM     98  CA  LYS A   8       8.682   5.462   4.815  1.00  0.00           C  
ATOM     99  C   LYS A   8       8.952   6.157   3.466  1.00  0.00           C  
ATOM    100  O   LYS A   8       9.623   7.187   3.439  1.00  0.00           O  
ATOM    101  CB  LYS A   8       9.914   4.655   5.267  1.00  0.00           C  
ATOM    102  CG  LYS A   8      10.977   5.492   5.999  1.00  0.00           C  
ATOM    103  CD  LYS A   8      12.384   4.937   5.735  1.00  0.00           C  
ATOM    104  CE  LYS A   8      13.416   5.622   6.638  1.00  0.00           C  
ATOM    105  NZ  LYS A   8      14.770   5.038   6.453  1.00  0.00           N  
ATOM    106  H   LYS A   8       7.603   3.690   4.278  1.00  0.00           H  
ATOM    107  HA  LYS A   8       8.508   6.254   5.546  1.00  0.00           H  
ATOM    108  HB3 LYS A   8      10.356   4.185   4.387  1.00  0.00           H  
ATOM    109  HG3 LYS A   8      10.765   5.461   7.070  1.00  0.00           H  
ATOM    110  HD3 LYS A   8      12.644   5.112   4.689  1.00  0.00           H  
ATOM    111  HE3 LYS A   8      13.103   5.507   7.680  1.00  0.00           H  
ATOM    112  HZ1 LYS A   8      15.442   5.482   7.062  1.00  0.00           H  
ATOM    113  HZ2 LYS A   8      14.775   4.049   6.665  1.00  0.00           H  
ATOM    114  HZ3 LYS A   8      15.094   5.153   5.502  1.00  0.00           H  
ATOM    115  N   HIS A   9       8.419   5.612   2.364  1.00  0.00           N  
ATOM    116  CA  HIS A   9       8.571   6.143   1.001  1.00  0.00           C  
ATOM    117  C   HIS A   9       7.329   5.891   0.125  1.00  0.00           C  
ATOM    118  O   HIS A   9       6.547   6.818  -0.072  1.00  0.00           O  
ATOM    119  CB  HIS A   9       9.844   5.562   0.353  1.00  0.00           C  
ATOM    120  CG  HIS A   9      11.091   6.346   0.673  1.00  0.00           C  
ATOM    121  ND1 HIS A   9      11.309   7.671   0.364  1.00  0.00           N  
ATOM    122  CD2 HIS A   9      12.221   5.885   1.294  1.00  0.00           C  
ATOM    123  CE1 HIS A   9      12.536   8.007   0.795  1.00  0.00           C  
ATOM    124  NE2 HIS A   9      13.136   6.946   1.368  1.00  0.00           N  
ATOM    125  H   HIS A   9       7.846   4.795   2.486  1.00  0.00           H  
ATOM    126  HA  HIS A   9       8.679   7.227   1.052  1.00  0.00           H  
ATOM    127  HB2 HIS A   9       9.978   4.522   0.660  1.00  0.00           H  
ATOM    128  HB3 HIS A   9       9.733   5.573  -0.732  1.00  0.00           H  
ATOM    129  HD1 HIS A   9      10.662   8.296  -0.102  1.00  0.00           H  
ATOM    130  HD2 HIS A   9      12.381   4.874   1.648  1.00  0.00           H  
ATOM    131  HE1 HIS A   9      12.978   8.992   0.687  1.00  0.00           H  
ATOM    132  N   SER A  10       7.145   4.659  -0.382  1.00  0.00           N  
ATOM    133  CA  SER A  10       5.998   4.206  -1.211  1.00  0.00           C  
ATOM    134  C   SER A  10       6.124   2.748  -1.659  1.00  0.00           C  
ATOM    135  O   SER A  10       5.204   1.957  -1.454  1.00  0.00           O  
ATOM    136  CB  SER A  10       5.798   5.095  -2.450  1.00  0.00           C  
ATOM    137  OG  SER A  10       4.546   5.751  -2.342  1.00  0.00           O  
ATOM    138  H   SER A  10       7.841   3.970  -0.142  1.00  0.00           H  
ATOM    139  HA  SER A  10       5.098   4.255  -0.609  1.00  0.00           H  
ATOM    140  HB3 SER A  10       5.806   4.497  -3.363  1.00  0.00           H  
ATOM    141  HG  SER A  10       4.574   6.537  -2.919  1.00  0.00           H  
ATOM    142  N   ARG A  11       7.292   2.350  -2.180  1.00  0.00           N  
ATOM    143  CA  ARG A  11       7.623   0.955  -2.550  1.00  0.00           C  
ATOM    144  C   ARG A  11       7.510  -0.041  -1.389  1.00  0.00           C  
ATOM    145  O   ARG A  11       7.230  -1.217  -1.608  1.00  0.00           O  
ATOM    146  CB  ARG A  11       9.031   0.934  -3.185  1.00  0.00           C  
ATOM    147  CG  ARG A  11       8.964   0.682  -4.699  1.00  0.00           C  
ATOM    148  CD  ARG A  11      10.239   1.174  -5.397  1.00  0.00           C  
ATOM    149  NE  ARG A  11      10.338   0.681  -6.786  1.00  0.00           N  
ATOM    150  CZ  ARG A  11       9.644   1.075  -7.842  1.00  0.00           C  
ATOM    151  NH1 ARG A  11       8.738   2.010  -7.783  1.00  0.00           N  
ATOM    152  NH2 ARG A  11       9.853   0.519  -9.000  1.00  0.00           N  
ATOM    153  H   ARG A  11       7.991   3.062  -2.351  1.00  0.00           H  
ATOM    154  HA  ARG A  11       6.890   0.613  -3.287  1.00  0.00           H  
ATOM    155  HB3 ARG A  11       9.645   0.155  -2.729  1.00  0.00           H  
ATOM    156  HG3 ARG A  11       8.107   1.204  -5.122  1.00  0.00           H  
ATOM    157  HD3 ARG A  11      11.104   0.814  -4.836  1.00  0.00           H  
ATOM    158  HE  ARG A  11      11.025  -0.037  -6.955  1.00  0.00           H  
ATOM    159 HH11 ARG A  11       8.568   2.474  -6.908  1.00  0.00           H  
ATOM    160 HH12 ARG A  11       8.221   2.275  -8.604  1.00  0.00           H  
ATOM    161 HH21 ARG A  11      10.547  -0.205  -9.096  1.00  0.00           H  
ATOM    162 HH22 ARG A  11       9.324   0.810  -9.806  1.00  0.00           H  
ATOM    163  N   GLN A  12       7.655   0.440  -0.153  1.00  0.00           N  
ATOM    164  CA  GLN A  12       7.484  -0.357   1.070  1.00  0.00           C  
ATOM    165  C   GLN A  12       6.012  -0.678   1.386  1.00  0.00           C  
ATOM    166  O   GLN A  12       5.747  -1.614   2.135  1.00  0.00           O  
ATOM    167  CB  GLN A  12       8.128   0.339   2.285  1.00  0.00           C  
ATOM    168  CG  GLN A  12       9.402   1.154   1.978  1.00  0.00           C  
ATOM    169  CD  GLN A  12      10.298   1.405   3.194  1.00  0.00           C  
ATOM    170  OE1 GLN A  12      11.502   1.583   3.074  1.00  0.00           O  
ATOM    171  NE2 GLN A  12       9.774   1.449   4.403  1.00  0.00           N  
ATOM    172  H   GLN A  12       7.916   1.408  -0.064  1.00  0.00           H  
ATOM    173  HA  GLN A  12       7.994  -1.311   0.923  1.00  0.00           H  
ATOM    174  HB3 GLN A  12       8.371  -0.443   3.007  1.00  0.00           H  
ATOM    175  HG3 GLN A  12       9.107   2.121   1.570  1.00  0.00           H  
ATOM    176 HE21 GLN A  12       8.798   1.248   4.554  1.00  0.00           H  
ATOM    177 HE22 GLN A  12      10.401   1.584   5.181  1.00  0.00           H  
ATOM    178  N   CYS A  13       5.060   0.076   0.818  1.00  0.00           N  
ATOM    179  CA  CYS A  13       3.622  -0.191   0.914  1.00  0.00           C  
ATOM    180  C   CYS A  13       3.142  -1.223  -0.127  1.00  0.00           C  
ATOM    181  O   CYS A  13       2.195  -1.964   0.134  1.00  0.00           O  
ATOM    182  CB  CYS A  13       2.874   1.143   0.793  1.00  0.00           C  
ATOM    183  SG  CYS A  13       1.070   1.037   0.728  1.00  0.00           S  
ATOM    184  H   CYS A  13       5.349   0.839   0.219  1.00  0.00           H  
ATOM    185  HA  CYS A  13       3.401  -0.601   1.901  1.00  0.00           H  
ATOM    186  HB3 CYS A  13       3.193   1.650  -0.117  1.00  0.00           H  
ATOM    187  N   LEU A  14       3.825  -1.363  -1.274  1.00  0.00           N  
ATOM    188  CA  LEU A  14       3.503  -2.414  -2.251  1.00  0.00           C  
ATOM    189  C   LEU A  14       3.615  -3.835  -1.674  1.00  0.00           C  
ATOM    190  O   LEU A  14       2.738  -4.651  -1.954  1.00  0.00           O  
ATOM    191  CB  LEU A  14       4.356  -2.272  -3.529  1.00  0.00           C  
ATOM    192  CG  LEU A  14       3.743  -1.364  -4.611  1.00  0.00           C  
ATOM    193  CD1 LEU A  14       4.734  -1.220  -5.767  1.00  0.00           C  
ATOM    194  CD2 LEU A  14       2.445  -1.937  -5.192  1.00  0.00           C  
ATOM    195  H   LEU A  14       4.590  -0.732  -1.465  1.00  0.00           H  
ATOM    196  HA  LEU A  14       2.454  -2.298  -2.515  1.00  0.00           H  
ATOM    197  HB3 LEU A  14       4.496  -3.259  -3.971  1.00  0.00           H  
ATOM    198  HG  LEU A  14       3.551  -0.380  -4.188  1.00  0.00           H  
ATOM    199 HD11 LEU A  14       5.662  -0.780  -5.404  1.00  0.00           H  
ATOM    200 HD12 LEU A  14       4.945  -2.197  -6.204  1.00  0.00           H  
ATOM    201 HD13 LEU A  14       4.312  -0.568  -6.534  1.00  0.00           H  
ATOM    202 HD21 LEU A  14       2.103  -1.308  -6.014  1.00  0.00           H  
ATOM    203 HD22 LEU A  14       2.611  -2.950  -5.559  1.00  0.00           H  
ATOM    204 HD23 LEU A  14       1.661  -1.956  -4.439  1.00  0.00           H  
ATOM    205  N   LYS A  15       4.624  -4.130  -0.835  1.00  0.00           N  
ATOM    206  CA  LYS A  15       4.750  -5.425  -0.127  1.00  0.00           C  
ATOM    207  C   LYS A  15       3.471  -5.809   0.646  1.00  0.00           C  
ATOM    208  O   LYS A  15       2.855  -6.814   0.283  1.00  0.00           O  
ATOM    209  CB  LYS A  15       5.987  -5.444   0.802  1.00  0.00           C  
ATOM    210  CG  LYS A  15       7.201  -6.216   0.269  1.00  0.00           C  
ATOM    211  CD  LYS A  15       7.863  -5.559  -0.948  1.00  0.00           C  
ATOM    212  CE  LYS A  15       9.313  -6.055  -1.074  1.00  0.00           C  
ATOM    213  NZ  LYS A  15      10.249  -4.948  -1.400  1.00  0.00           N  
ATOM    214  H   LYS A  15       5.316  -3.413  -0.666  1.00  0.00           H  
ATOM    215  HA  LYS A  15       4.874  -6.211  -0.875  1.00  0.00           H  
ATOM    216  HB3 LYS A  15       5.716  -5.925   1.744  1.00  0.00           H  
ATOM    217  HG3 LYS A  15       6.913  -7.239   0.023  1.00  0.00           H  
ATOM    218  HD3 LYS A  15       7.847  -4.475  -0.819  1.00  0.00           H  
ATOM    219  HE3 LYS A  15       9.363  -6.838  -1.837  1.00  0.00           H  
ATOM    220  HZ1 LYS A  15      11.202  -5.281  -1.448  1.00  0.00           H  
ATOM    221  HZ2 LYS A  15      10.022  -4.525  -2.290  1.00  0.00           H  
ATOM    222  HZ3 LYS A  15      10.218  -4.226  -0.692  1.00  0.00           H  
ATOM    223  N   PRO A  16       3.026  -5.037   1.663  1.00  0.00           N  
ATOM    224  CA  PRO A  16       1.825  -5.362   2.426  1.00  0.00           C  
ATOM    225  C   PRO A  16       0.539  -5.238   1.594  1.00  0.00           C  
ATOM    226  O   PRO A  16      -0.367  -6.044   1.796  1.00  0.00           O  
ATOM    227  CB  PRO A  16       1.842  -4.440   3.652  1.00  0.00           C  
ATOM    228  CG  PRO A  16       2.659  -3.240   3.192  1.00  0.00           C  
ATOM    229  CD  PRO A  16       3.677  -3.874   2.249  1.00  0.00           C  
ATOM    230  HA  PRO A  16       1.891  -6.391   2.778  1.00  0.00           H  
ATOM    231  HB3 PRO A  16       2.374  -4.934   4.466  1.00  0.00           H  
ATOM    232  HG3 PRO A  16       3.141  -2.729   4.026  1.00  0.00           H  
ATOM    233  HD3 PRO A  16       4.550  -4.190   2.823  1.00  0.00           H  
ATOM    234  N   CYS A  17       0.452  -4.321   0.618  1.00  0.00           N  
ATOM    235  CA  CYS A  17      -0.706  -4.251  -0.284  1.00  0.00           C  
ATOM    236  C   CYS A  17      -0.885  -5.512  -1.144  1.00  0.00           C  
ATOM    237  O   CYS A  17      -1.986  -6.062  -1.212  1.00  0.00           O  
ATOM    238  CB  CYS A  17      -0.600  -3.028  -1.203  1.00  0.00           C  
ATOM    239  SG  CYS A  17      -0.973  -1.442  -0.428  1.00  0.00           S  
ATOM    240  H   CYS A  17       1.194  -3.636   0.504  1.00  0.00           H  
ATOM    241  HA  CYS A  17      -1.605  -4.156   0.322  1.00  0.00           H  
ATOM    242  HB3 CYS A  17      -1.306  -3.153  -2.024  1.00  0.00           H  
ATOM    243  N   LYS A  18       0.183  -5.983  -1.803  1.00  0.00           N  
ATOM    244  CA  LYS A  18       0.113  -7.155  -2.684  1.00  0.00           C  
ATOM    245  C   LYS A  18      -0.130  -8.439  -1.885  1.00  0.00           C  
ATOM    246  O   LYS A  18      -0.983  -9.245  -2.253  1.00  0.00           O  
ATOM    247  CB  LYS A  18       1.388  -7.243  -3.541  1.00  0.00           C  
ATOM    248  CG  LYS A  18       1.106  -7.920  -4.888  1.00  0.00           C  
ATOM    249  CD  LYS A  18       2.412  -8.288  -5.606  1.00  0.00           C  
ATOM    250  CE  LYS A  18       2.146  -8.716  -7.056  1.00  0.00           C  
ATOM    251  NZ  LYS A  18       2.355  -7.598  -8.015  1.00  0.00           N  
ATOM    252  H   LYS A  18       1.070  -5.494  -1.714  1.00  0.00           H  
ATOM    253  HA  LYS A  18      -0.744  -7.023  -3.348  1.00  0.00           H  
ATOM    254  HB3 LYS A  18       2.162  -7.786  -2.995  1.00  0.00           H  
ATOM    255  HG3 LYS A  18       0.524  -7.232  -5.507  1.00  0.00           H  
ATOM    256  HD3 LYS A  18       2.868  -9.125  -5.073  1.00  0.00           H  
ATOM    257  HE3 LYS A  18       1.123  -9.099  -7.136  1.00  0.00           H  
ATOM    258  HZ1 LYS A  18       2.152  -7.893  -8.961  1.00  0.00           H  
ATOM    259  HZ2 LYS A  18       1.759  -6.810  -7.803  1.00  0.00           H  
ATOM    260  HZ3 LYS A  18       3.315  -7.280  -7.999  1.00  0.00           H  
ATOM    261  N   ASP A  19       0.555  -8.592  -0.749  1.00  0.00           N  
ATOM    262  CA  ASP A  19       0.366  -9.709   0.187  1.00  0.00           C  
ATOM    263  C   ASP A  19      -1.048  -9.753   0.808  1.00  0.00           C  
ATOM    264  O   ASP A  19      -1.592 -10.840   1.016  1.00  0.00           O  
ATOM    265  CB  ASP A  19       1.450  -9.633   1.271  1.00  0.00           C  
ATOM    266  CG  ASP A  19       1.345 -10.784   2.286  1.00  0.00           C  
ATOM    267  OD1 ASP A  19       1.776 -11.916   1.965  1.00  0.00           O  
ATOM    268  OD2 ASP A  19       0.847 -10.555   3.417  1.00  0.00           O  
ATOM    269  H   ASP A  19       1.258  -7.897  -0.522  1.00  0.00           H  
ATOM    270  HA  ASP A  19       0.509 -10.643  -0.361  1.00  0.00           H  
ATOM    271  HB3 ASP A  19       1.373  -8.674   1.789  1.00  0.00           H  
ATOM    272  N   ALA A  20      -1.682  -8.594   1.042  1.00  0.00           N  
ATOM    273  CA  ALA A  20      -3.076  -8.495   1.495  1.00  0.00           C  
ATOM    274  C   ALA A  20      -4.118  -8.970   0.455  1.00  0.00           C  
ATOM    275  O   ALA A  20      -5.275  -9.208   0.813  1.00  0.00           O  
ATOM    276  CB  ALA A  20      -3.363  -7.045   1.910  1.00  0.00           C  
ATOM    277  H   ALA A  20      -1.170  -7.728   0.921  1.00  0.00           H  
ATOM    278  HA  ALA A  20      -3.193  -9.128   2.376  1.00  0.00           H  
ATOM    279  HB1 ALA A  20      -2.695  -6.751   2.720  1.00  0.00           H  
ATOM    280  HB2 ALA A  20      -3.226  -6.371   1.064  1.00  0.00           H  
ATOM    281  HB3 ALA A  20      -4.392  -6.957   2.261  1.00  0.00           H  
ATOM    282  N   GLY A  21      -3.732  -9.102  -0.821  1.00  0.00           N  
ATOM    283  CA  GLY A  21      -4.611  -9.511  -1.926  1.00  0.00           C  
ATOM    284  C   GLY A  21      -5.190  -8.349  -2.749  1.00  0.00           C  
ATOM    285  O   GLY A  21      -5.981  -8.587  -3.665  1.00  0.00           O  
ATOM    286  H   GLY A  21      -2.758  -8.933  -1.040  1.00  0.00           H  
ATOM    287  HA2 GLY A  21      -4.036 -10.143  -2.603  1.00  0.00           H  
ATOM    288  HA3 GLY A  21      -5.440 -10.103  -1.539  1.00  0.00           H  
ATOM    289  N   MET A  22      -4.819  -7.101  -2.439  1.00  0.00           N  
ATOM    290  CA  MET A  22      -5.188  -5.905  -3.214  1.00  0.00           C  
ATOM    291  C   MET A  22      -4.361  -5.774  -4.512  1.00  0.00           C  
ATOM    292  O   MET A  22      -3.359  -6.470  -4.707  1.00  0.00           O  
ATOM    293  CB  MET A  22      -5.042  -4.649  -2.332  1.00  0.00           C  
ATOM    294  CG  MET A  22      -6.253  -4.414  -1.417  1.00  0.00           C  
ATOM    295  SD  MET A  22      -6.436  -5.553  -0.017  1.00  0.00           S  
ATOM    296  CE  MET A  22      -7.888  -6.488  -0.570  1.00  0.00           C  
ATOM    297  H   MET A  22      -4.148  -6.985  -1.691  1.00  0.00           H  
ATOM    298  HA  MET A  22      -6.233  -5.987  -3.514  1.00  0.00           H  
ATOM    299  HB3 MET A  22      -4.948  -3.773  -2.971  1.00  0.00           H  
ATOM    300  HG3 MET A  22      -7.162  -4.429  -2.018  1.00  0.00           H  
ATOM    301  HE1 MET A  22      -8.131  -7.251   0.169  1.00  0.00           H  
ATOM    302  HE2 MET A  22      -8.736  -5.811  -0.681  1.00  0.00           H  
ATOM    303  HE3 MET A  22      -7.680  -6.966  -1.527  1.00  0.00           H  
ATOM    304  N   ARG A  23      -4.781  -4.867  -5.409  1.00  0.00           N  
ATOM    305  CA  ARG A  23      -4.115  -4.582  -6.693  1.00  0.00           C  
ATOM    306  C   ARG A  23      -3.042  -3.499  -6.539  1.00  0.00           C  
ATOM    307  O   ARG A  23      -1.850  -3.789  -6.631  1.00  0.00           O  
ATOM    308  CB  ARG A  23      -5.187  -4.200  -7.738  1.00  0.00           C  
ATOM    309  CG  ARG A  23      -4.593  -3.637  -9.044  1.00  0.00           C  
ATOM    310  CD  ARG A  23      -5.650  -3.321 -10.113  1.00  0.00           C  
ATOM    311  NE  ARG A  23      -6.000  -4.499 -10.933  1.00  0.00           N  
ATOM    312  CZ  ARG A  23      -5.233  -5.090 -11.835  1.00  0.00           C  
ATOM    313  NH1 ARG A  23      -4.040  -4.651 -12.130  1.00  0.00           N  
ATOM    314  NH2 ARG A  23      -5.652  -6.148 -12.464  1.00  0.00           N  
ATOM    315  H   ARG A  23      -5.578  -4.289  -5.153  1.00  0.00           H  
ATOM    316  HA  ARG A  23      -3.600  -5.478  -7.044  1.00  0.00           H  
ATOM    317  HB3 ARG A  23      -5.857  -3.450  -7.315  1.00  0.00           H  
ATOM    318  HG3 ARG A  23      -3.858  -4.344  -9.431  1.00  0.00           H  
ATOM    319  HD3 ARG A  23      -5.264  -2.534 -10.764  1.00  0.00           H  
ATOM    320  HE  ARG A  23      -6.945  -4.846 -10.853  1.00  0.00           H  
ATOM    321 HH11 ARG A  23      -3.699  -3.819 -11.680  1.00  0.00           H  
ATOM    322 HH12 ARG A  23      -3.473  -5.121 -12.816  1.00  0.00           H  
ATOM    323 HH21 ARG A  23      -6.563  -6.526 -12.270  1.00  0.00           H  
ATOM    324 HH22 ARG A  23      -5.059  -6.598 -13.141  1.00  0.00           H  
ATOM    325  N   PHE A  24      -3.475  -2.257  -6.330  1.00  0.00           N  
ATOM    326  CA  PHE A  24      -2.599  -1.091  -6.196  1.00  0.00           C  
ATOM    327  C   PHE A  24      -2.001  -1.008  -4.785  1.00  0.00           C  
ATOM    328  O   PHE A  24      -2.495  -1.636  -3.844  1.00  0.00           O  
ATOM    329  CB  PHE A  24      -3.397   0.179  -6.533  1.00  0.00           C  
ATOM    330  CG  PHE A  24      -3.410   0.554  -8.002  1.00  0.00           C  
ATOM    331  CD1 PHE A  24      -2.301   1.221  -8.560  1.00  0.00           C  
ATOM    332  CD2 PHE A  24      -4.533   0.279  -8.807  1.00  0.00           C  
ATOM    333  CE1 PHE A  24      -2.312   1.607  -9.912  1.00  0.00           C  
ATOM    334  CE2 PHE A  24      -4.544   0.665 -10.159  1.00  0.00           C  
ATOM    335  CZ  PHE A  24      -3.434   1.330 -10.712  1.00  0.00           C  
ATOM    336  H   PHE A  24      -4.469  -2.118  -6.231  1.00  0.00           H  
ATOM    337  HA  PHE A  24      -1.769  -1.172  -6.900  1.00  0.00           H  
ATOM    338  HB3 PHE A  24      -2.989   1.029  -5.981  1.00  0.00           H  
ATOM    339  HD1 PHE A  24      -1.440   1.448  -7.946  1.00  0.00           H  
ATOM    340  HD2 PHE A  24      -5.395  -0.216  -8.383  1.00  0.00           H  
ATOM    341  HE1 PHE A  24      -1.460   2.124 -10.335  1.00  0.00           H  
ATOM    342  HE2 PHE A  24      -5.411   0.462 -10.774  1.00  0.00           H  
ATOM    343  HZ  PHE A  24      -3.445   1.633 -11.751  1.00  0.00           H  
ATOM    344  N   GLY A  25      -0.959  -0.189  -4.635  1.00  0.00           N  
ATOM    345  CA  GLY A  25      -0.327   0.092  -3.351  1.00  0.00           C  
ATOM    346  C   GLY A  25       0.608   1.298  -3.408  1.00  0.00           C  
ATOM    347  O   GLY A  25       1.490   1.355  -4.267  1.00  0.00           O  
ATOM    348  H   GLY A  25      -0.610   0.306  -5.444  1.00  0.00           H  
ATOM    349  HA2 GLY A  25      -1.103   0.270  -2.615  1.00  0.00           H  
ATOM    350  HA3 GLY A  25       0.247  -0.775  -3.027  1.00  0.00           H  
ATOM    351  N   LYS A  26       0.419   2.261  -2.499  1.00  0.00           N  
ATOM    352  CA  LYS A  26       1.263   3.460  -2.359  1.00  0.00           C  
ATOM    353  C   LYS A  26       1.177   4.065  -0.957  1.00  0.00           C  
ATOM    354  O   LYS A  26       0.167   3.928  -0.268  1.00  0.00           O  
ATOM    355  CB  LYS A  26       0.845   4.530  -3.394  1.00  0.00           C  
ATOM    356  CG  LYS A  26       1.939   4.833  -4.436  1.00  0.00           C  
ATOM    357  CD  LYS A  26       1.980   6.333  -4.776  1.00  0.00           C  
ATOM    358  CE  LYS A  26       2.594   6.590  -6.157  1.00  0.00           C  
ATOM    359  NZ  LYS A  26       1.544   6.664  -7.208  1.00  0.00           N  
ATOM    360  H   LYS A  26      -0.363   2.153  -1.855  1.00  0.00           H  
ATOM    361  HA  LYS A  26       2.304   3.169  -2.516  1.00  0.00           H  
ATOM    362  HB3 LYS A  26       0.584   5.450  -2.868  1.00  0.00           H  
ATOM    363  HG3 LYS A  26       1.740   4.244  -5.331  1.00  0.00           H  
ATOM    364  HD3 LYS A  26       2.585   6.839  -4.023  1.00  0.00           H  
ATOM    365  HE3 LYS A  26       3.311   5.796  -6.387  1.00  0.00           H  
ATOM    366  HZ1 LYS A  26       1.952   6.802  -8.121  1.00  0.00           H  
ATOM    367  HZ2 LYS A  26       0.991   5.818  -7.238  1.00  0.00           H  
ATOM    368  HZ3 LYS A  26       0.916   7.439  -7.036  1.00  0.00           H  
ATOM    369  N   CYS A  27       2.219   4.789  -0.558  1.00  0.00           N  
ATOM    370  CA  CYS A  27       2.212   5.588   0.665  1.00  0.00           C  
ATOM    371  C   CYS A  27       1.465   6.915   0.416  1.00  0.00           C  
ATOM    372  O   CYS A  27       1.914   7.753  -0.371  1.00  0.00           O  
ATOM    373  CB  CYS A  27       3.669   5.799   1.092  1.00  0.00           C  
ATOM    374  SG  CYS A  27       3.979   6.554   2.709  1.00  0.00           S  
ATOM    375  H   CYS A  27       2.977   4.941  -1.215  1.00  0.00           H  
ATOM    376  HA  CYS A  27       1.705   5.032   1.452  1.00  0.00           H  
ATOM    377  HB3 CYS A  27       4.158   6.405   0.330  1.00  0.00           H  
ATOM    378  N   THR A  28       0.322   7.108   1.079  1.00  0.00           N  
ATOM    379  CA  THR A  28      -0.495   8.336   1.035  1.00  0.00           C  
ATOM    380  C   THR A  28      -0.897   8.748   2.451  1.00  0.00           C  
ATOM    381  O   THR A  28      -1.066   7.897   3.321  1.00  0.00           O  
ATOM    382  CB  THR A  28      -1.739   8.155   0.145  1.00  0.00           C  
ATOM    383  OG1 THR A  28      -2.201   9.426  -0.257  1.00  0.00           O  
ATOM    384  CG2 THR A  28      -2.913   7.447   0.829  1.00  0.00           C  
ATOM    385  H   THR A  28       0.027   6.386   1.732  1.00  0.00           H  
ATOM    386  HA  THR A  28       0.100   9.143   0.608  1.00  0.00           H  
ATOM    387  HB  THR A  28      -1.457   7.588  -0.745  1.00  0.00           H  
ATOM    388  HG1 THR A  28      -2.957   9.287  -0.854  1.00  0.00           H  
ATOM    389 HG21 THR A  28      -3.632   7.119   0.078  1.00  0.00           H  
ATOM    390 HG22 THR A  28      -2.546   6.583   1.381  1.00  0.00           H  
ATOM    391 HG23 THR A  28      -3.411   8.119   1.529  1.00  0.00           H  
ATOM    392  N   ASN A  29      -1.060  10.047   2.715  1.00  0.00           N  
ATOM    393  CA  ASN A  29      -1.430  10.567   4.043  1.00  0.00           C  
ATOM    394  C   ASN A  29      -0.523  10.054   5.202  1.00  0.00           C  
ATOM    395  O   ASN A  29      -0.968   9.908   6.343  1.00  0.00           O  
ATOM    396  CB  ASN A  29      -2.940  10.286   4.234  1.00  0.00           C  
ATOM    397  CG  ASN A  29      -3.592  11.164   5.288  1.00  0.00           C  
ATOM    398  OD1 ASN A  29      -4.011  10.722   6.351  1.00  0.00           O  
ATOM    399  ND2 ASN A  29      -3.729  12.443   5.013  1.00  0.00           N  
ATOM    400  H   ASN A  29      -0.965  10.703   1.951  1.00  0.00           H  
ATOM    401  HA  ASN A  29      -1.286  11.647   4.008  1.00  0.00           H  
ATOM    402  HB3 ASN A  29      -3.086   9.241   4.505  1.00  0.00           H  
ATOM    403 HD21 ASN A  29      -3.429  12.806   4.121  1.00  0.00           H  
ATOM    404 HD22 ASN A  29      -4.177  13.034   5.697  1.00  0.00           H  
ATOM    405  N   GLY A  30       0.748   9.733   4.910  1.00  0.00           N  
ATOM    406  CA  GLY A  30       1.703   9.129   5.858  1.00  0.00           C  
ATOM    407  C   GLY A  30       1.396   7.675   6.255  1.00  0.00           C  
ATOM    408  O   GLY A  30       1.810   7.228   7.329  1.00  0.00           O  
ATOM    409  H   GLY A  30       1.070   9.905   3.969  1.00  0.00           H  
ATOM    410  HA2 GLY A  30       2.693   9.137   5.402  1.00  0.00           H  
ATOM    411  HA3 GLY A  30       1.740   9.734   6.764  1.00  0.00           H  
ATOM    412  N   LYS A  31       0.651   6.943   5.418  1.00  0.00           N  
ATOM    413  CA  LYS A  31       0.143   5.586   5.667  1.00  0.00           C  
ATOM    414  C   LYS A  31       0.032   4.780   4.370  1.00  0.00           C  
ATOM    415  O   LYS A  31       0.003   5.322   3.268  1.00  0.00           O  
ATOM    416  CB  LYS A  31      -1.228   5.706   6.372  1.00  0.00           C  
ATOM    417  CG  LYS A  31      -1.242   5.017   7.748  1.00  0.00           C  
ATOM    418  CD  LYS A  31      -2.210   5.691   8.741  1.00  0.00           C  
ATOM    419  CE  LYS A  31      -1.456   6.385   9.885  1.00  0.00           C  
ATOM    420  NZ  LYS A  31      -0.916   5.406  10.866  1.00  0.00           N  
ATOM    421  H   LYS A  31       0.330   7.390   4.564  1.00  0.00           H  
ATOM    422  HA  LYS A  31       0.851   5.056   6.305  1.00  0.00           H  
ATOM    423  HB3 LYS A  31      -2.015   5.272   5.751  1.00  0.00           H  
ATOM    424  HG3 LYS A  31      -0.236   5.020   8.169  1.00  0.00           H  
ATOM    425  HD3 LYS A  31      -2.892   4.945   9.153  1.00  0.00           H  
ATOM    426  HE3 LYS A  31      -2.144   7.068  10.393  1.00  0.00           H  
ATOM    427  HZ1 LYS A  31      -0.421   5.878  11.612  1.00  0.00           H  
ATOM    428  HZ2 LYS A  31      -1.662   4.871  11.290  1.00  0.00           H  
ATOM    429  HZ3 LYS A  31      -0.279   4.756  10.429  1.00  0.00           H  
ATOM    430  N   CYS A  32      -0.007   3.461   4.485  1.00  0.00           N  
ATOM    431  CA  CYS A  32      -0.152   2.580   3.338  1.00  0.00           C  
ATOM    432  C   CYS A  32      -1.607   2.568   2.845  1.00  0.00           C  
ATOM    433  O   CYS A  32      -2.539   2.385   3.629  1.00  0.00           O  
ATOM    434  CB  CYS A  32       0.348   1.189   3.729  1.00  0.00           C  
ATOM    435  SG  CYS A  32       0.485  -0.008   2.380  1.00  0.00           S  
ATOM    436  H   CYS A  32       0.013   3.058   5.413  1.00  0.00           H  
ATOM    437  HA  CYS A  32       0.481   2.959   2.536  1.00  0.00           H  
ATOM    438  HB3 CYS A  32      -0.324   0.780   4.483  1.00  0.00           H  
ATOM    439  N   HIS A  33      -1.793   2.745   1.540  1.00  0.00           N  
ATOM    440  CA  HIS A  33      -3.079   2.735   0.849  1.00  0.00           C  
ATOM    441  C   HIS A  33      -3.017   1.725  -0.292  1.00  0.00           C  
ATOM    442  O   HIS A  33      -2.080   1.733  -1.091  1.00  0.00           O  
ATOM    443  CB  HIS A  33      -3.392   4.149   0.332  1.00  0.00           C  
ATOM    444  CG  HIS A  33      -4.163   4.214  -0.967  1.00  0.00           C  
ATOM    445  ND1 HIS A  33      -5.484   3.880  -1.180  1.00  0.00           N  
ATOM    446  CD2 HIS A  33      -3.644   4.589  -2.179  1.00  0.00           C  
ATOM    447  CE1 HIS A  33      -5.752   4.052  -2.487  1.00  0.00           C  
ATOM    448  NE2 HIS A  33      -4.659   4.489  -3.139  1.00  0.00           N  
ATOM    449  H   HIS A  33      -0.977   2.912   0.957  1.00  0.00           H  
ATOM    450  HA  HIS A  33      -3.873   2.434   1.535  1.00  0.00           H  
ATOM    451  HB2 HIS A  33      -3.947   4.684   1.103  1.00  0.00           H  
ATOM    452  HB3 HIS A  33      -2.451   4.673   0.165  1.00  0.00           H  
ATOM    453  HD1 HIS A  33      -6.150   3.558  -0.488  1.00  0.00           H  
ATOM    454  HD2 HIS A  33      -2.622   4.896  -2.358  1.00  0.00           H  
ATOM    455  HE1 HIS A  33      -6.716   3.876  -2.951  1.00  0.00           H  
ATOM    456  N   CYS A  34      -4.053   0.896  -0.375  1.00  0.00           N  
ATOM    457  CA  CYS A  34      -4.257  -0.103  -1.414  1.00  0.00           C  
ATOM    458  C   CYS A  34      -5.696   0.010  -1.940  1.00  0.00           C  
ATOM    459  O   CYS A  34      -6.565   0.587  -1.278  1.00  0.00           O  
ATOM    460  CB  CYS A  34      -4.020  -1.508  -0.831  1.00  0.00           C  
ATOM    461  SG  CYS A  34      -2.773  -1.710   0.465  1.00  0.00           S  
ATOM    462  H   CYS A  34      -4.794   0.999   0.298  1.00  0.00           H  
ATOM    463  HA  CYS A  34      -3.563   0.068  -2.237  1.00  0.00           H  
ATOM    464  HB3 CYS A  34      -3.773  -2.186  -1.647  1.00  0.00           H  
ATOM    465  N   THR A  35      -5.975  -0.600  -3.088  1.00  0.00           N  
ATOM    466  CA  THR A  35      -7.318  -0.631  -3.696  1.00  0.00           C  
ATOM    467  C   THR A  35      -7.579  -1.987  -4.364  1.00  0.00           C  
ATOM    468  O   THR A  35      -6.622  -2.694  -4.710  1.00  0.00           O  
ATOM    469  CB  THR A  35      -7.538   0.527  -4.705  1.00  0.00           C  
ATOM    470  OG1 THR A  35      -6.335   1.134  -5.126  1.00  0.00           O  
ATOM    471  CG2 THR A  35      -8.377   1.654  -4.098  1.00  0.00           C  
ATOM    472  H   THR A  35      -5.223  -1.048  -3.595  1.00  0.00           H  
ATOM    473  HA  THR A  35      -8.055  -0.528  -2.900  1.00  0.00           H  
ATOM    474  HB  THR A  35      -8.059   0.148  -5.585  1.00  0.00           H  
ATOM    475  HG1 THR A  35      -6.557   1.807  -5.791  1.00  0.00           H  
ATOM    476 HG21 THR A  35      -8.474   2.469  -4.815  1.00  0.00           H  
ATOM    477 HG22 THR A  35      -9.373   1.292  -3.852  1.00  0.00           H  
ATOM    478 HG23 THR A  35      -7.904   2.021  -3.189  1.00  0.00           H  
ATOM    479  N   PRO A  36      -8.854  -2.389  -4.533  1.00  0.00           N  
ATOM    480  CA  PRO A  36      -9.211  -3.666  -5.150  1.00  0.00           C  
ATOM    481  C   PRO A  36      -8.874  -3.693  -6.651  1.00  0.00           C  
ATOM    482  O   PRO A  36      -8.564  -2.665  -7.264  1.00  0.00           O  
ATOM    483  CB  PRO A  36     -10.713  -3.836  -4.891  1.00  0.00           C  
ATOM    484  CG  PRO A  36     -11.225  -2.401  -4.824  1.00  0.00           C  
ATOM    485  CD  PRO A  36     -10.061  -1.647  -4.186  1.00  0.00           C  
ATOM    486  HA  PRO A  36      -8.674  -4.479  -4.658  1.00  0.00           H  
ATOM    487  HB3 PRO A  36     -10.863  -4.314  -3.922  1.00  0.00           H  
ATOM    488  HG3 PRO A  36     -12.134  -2.322  -4.228  1.00  0.00           H  
ATOM    489  HD3 PRO A  36     -10.183  -1.627  -3.102  1.00  0.00           H  
ATOM    490  N   LYS A  37      -8.928  -4.895  -7.235  1.00  0.00           N  
ATOM    491  CA  LYS A  37      -8.712  -5.127  -8.671  1.00  0.00           C  
ATOM    492  C   LYS A  37      -9.725  -4.423  -9.595  1.00  0.00           C  
ATOM    493  O   LYS A  37      -9.374  -4.233 -10.781  1.00  0.00           O  
ATOM    494  CB  LYS A  37      -8.610  -6.635  -8.955  1.00  0.00           C  
ATOM    495  CG  LYS A  37      -9.910  -7.404  -8.657  1.00  0.00           C  
ATOM    496  CD  LYS A  37      -9.904  -8.783  -9.331  1.00  0.00           C  
ATOM    497  CE  LYS A  37     -11.308  -9.403  -9.307  1.00  0.00           C  
ATOM    498  NZ  LYS A  37     -11.457 -10.446  -8.261  1.00  0.00           N  
ATOM    499  H   LYS A  37      -9.200  -5.683  -6.665  1.00  0.00           H  
ATOM    500  HA  LYS A  37      -7.754  -4.683  -8.918  1.00  0.00           H  
ATOM    501  HB3 LYS A  37      -7.796  -7.060  -8.364  1.00  0.00           H  
ATOM    502  HG3 LYS A  37     -10.758  -6.840  -9.043  1.00  0.00           H  
ATOM    503  HD3 LYS A  37      -9.172  -9.435  -8.851  1.00  0.00           H  
ATOM    504  HE3 LYS A  37     -11.505  -9.842 -10.289  1.00  0.00           H  
ATOM    505  HZ1 LYS A  37     -12.397 -10.820  -8.260  1.00  0.00           H  
ATOM    506  HZ2 LYS A  37     -10.826 -11.218  -8.425  1.00  0.00           H  
ATOM    507  HZ3 LYS A  37     -11.273 -10.078  -7.338  1.00  0.00           H  
TER     508      LYS A  37                                                      
ENDMDL                                                                          
CONECT   93  374                                                                
CONECT  183  435                                                                
CONECT  239  461                                                                
CONECT  374   93                                                                
CONECT  435  183                                                                
CONECT  461  239                                                                
MASTER      135    0    0    1    2    0    0    6  278    1    6    3          
END