HEADER    ANTIMICROBIAL PROTEIN                   08-JAN-19   6QET              
TITLE     [41-82]GGA-AVBD11                                                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GALLINACIN-11;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: GAL-11,BETA-DEFENSIN 11,VITELLINE MEMBRANE OUTER LAYER      
COMPND   5 PROTEIN 2,VITELLINE MEMBRANE OUTER LAYER PROTEIN II,VMOII;           
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: GALLUS GALLUS;                                  
SOURCE   4 ORGANISM_COMMON: CHICKEN;                                            
SOURCE   5 ORGANISM_TAXID: 9031                                                 
KEYWDS    NEW FOLD, DOUBLE-BETA-DEFENSIN, DEFENSIN, AVIAN EGG, ANTIMICROBIAL    
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    H.MEUDAL,K.LOTH,A.F.DELMAS,C.LANDON                                   
REVDAT   5   14-JUN-23 6QET    1       SSBOND                                   
REVDAT   4   15-JAN-20 6QET    1       JRNL                                     
REVDAT   3   01-JAN-20 6QET    1       JRNL                                     
REVDAT   2   25-DEC-19 6QET    1       JRNL                                     
REVDAT   1   18-DEC-19 6QET    0                                                
JRNL        AUTH   N.GUYOT,H.MEUDAL,S.TRAPP,S.IOCHMANN,A.SILVESTRE,G.JOUSSET,   
JRNL        AUTH 2 V.LABAS,P.REVERDIAU,K.LOTH,V.HERVE,V.AUCAGNE,A.F.DELMAS,     
JRNL        AUTH 3 S.REHAULT-GODBERT,C.LANDON                                   
JRNL        TITL   STRUCTURE, FUNCTION, AND EVOLUTION OFGGA-AVBD11, THE         
JRNL        TITL 2 ARCHETYPE OF THE STRUCTURAL AVIAN-DOUBLE-BETA-DEFENSIN       
JRNL        TITL 3 FAMILY.                                                      
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V. 117   337 2020              
JRNL        REFN                   ESSN 1091-6490                               
JRNL        PMID   31871151                                                     
JRNL        DOI    10.1073/PNAS.1912941117                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6QET COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 08-JAN-19.                  
REMARK 100 THE DEPOSITION ID IS D_1292100017.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4.5                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.4 MM [41-82]GGA-AVBD11, 90%      
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-15N HSQC; 2D 1H-13C HSQC     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III HD                      
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ARIA, CCPNMR ANALYSIS              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TOTAL ENERGIES AND RESTRAINT       
REMARK 210                                   VIOLATION STATISTICS               
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 3460 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PHE A   6     -174.37   -178.25                                   
REMARK 500  1 ASP A  11      -52.19    160.60                                   
REMARK 500  1 PRO A  19       32.23    -61.04                                   
REMARK 500  1 LYS A  20       35.82   -151.94                                   
REMARK 500  1 LEU A  33      -96.78   -175.11                                   
REMARK 500  1 LYS A  34     -132.15   -136.10                                   
REMARK 500  1 ARG A  35       35.16    -74.79                                   
REMARK 500  1 GLU A  41      149.71     74.17                                   
REMARK 500  2 CYS A   9      -70.65    -95.86                                   
REMARK 500  2 ASP A  11      -50.86    160.65                                   
REMARK 500  2 PRO A  19       32.95    -61.93                                   
REMARK 500  2 LEU A  33      -97.77   -168.88                                   
REMARK 500  2 LYS A  34      -97.67   -120.44                                   
REMARK 500  2 GLU A  41      146.78     72.89                                   
REMARK 500  3 PHE A   6     -178.70   -174.17                                   
REMARK 500  3 THR A   8     -173.28    -68.45                                   
REMARK 500  3 CYS A   9      -70.39    -93.73                                   
REMARK 500  3 ASP A  11      -54.76    161.19                                   
REMARK 500  3 PRO A  19       32.33    -62.94                                   
REMARK 500  3 LYS A  20       15.29   -146.09                                   
REMARK 500  3 LEU A  33      -95.84   -167.83                                   
REMARK 500  3 LYS A  34      -93.96   -124.82                                   
REMARK 500  3 GLU A  41      140.15     72.72                                   
REMARK 500  4 PHE A   6     -172.75   -178.94                                   
REMARK 500  4 CYS A   9      -67.98    -91.14                                   
REMARK 500  4 ASP A  11      -50.98    161.56                                   
REMARK 500  4 PRO A  19       32.42    -62.68                                   
REMARK 500  4 LEU A  33      -95.52   -172.36                                   
REMARK 500  4 LYS A  34     -120.51   -137.51                                   
REMARK 500  4 ARG A  35       33.30    -86.16                                   
REMARK 500  4 GLU A  41      150.34     69.07                                   
REMARK 500  5 PHE A   6     -173.37   -176.90                                   
REMARK 500  5 THR A   8     -174.14    -68.82                                   
REMARK 500  5 CYS A   9      -69.07    -93.35                                   
REMARK 500  5 ASP A  11      -49.33    157.33                                   
REMARK 500  5 PRO A  19       31.95    -61.86                                   
REMARK 500  5 LYS A  20       16.37   -146.11                                   
REMARK 500  5 LEU A  33     -107.55   -174.25                                   
REMARK 500  5 LYS A  34     -129.49   -121.85                                   
REMARK 500  5 ARG A  35       34.30    -76.87                                   
REMARK 500  5 GLU A  41      152.10     70.25                                   
REMARK 500  6 THR A   3     -177.96   -172.20                                   
REMARK 500  6 SER A   4       98.16    -54.45                                   
REMARK 500  6 ASP A   5       98.39    -65.68                                   
REMARK 500  6 THR A   8     -173.17    -69.95                                   
REMARK 500  6 CYS A   9      -64.66    -91.79                                   
REMARK 500  6 ASP A  11      -44.92    163.90                                   
REMARK 500  6 PRO A  19       24.52    -57.99                                   
REMARK 500  6 LYS A  20       42.95   -151.28                                   
REMARK 500  6 LEU A  33     -102.18   -170.05                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      86 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34349   RELATED DB: BMRB                                 
REMARK 900 [41-82]GGA-AVBD11                                                    
DBREF  6QET A    1    42  UNP    Q6IV20   GLL11_CHICK     63    104             
SEQRES   1 A   42  ASP THR THR SER ASP PHE HIS THR CYS GLN ASP LYS GLY          
SEQRES   2 A   42  GLY HIS CYS VAL SER PRO LYS ILE ARG CYS LEU GLU GLU          
SEQRES   3 A   42  GLN LEU GLY LEU CYS PRO LEU LYS ARG TRP THR CYS CYS          
SEQRES   4 A   42  LYS GLU ILE                                                  
SHEET    1 AA1 3 HIS A  15  VAL A  17  0                                        
SHEET    2 AA1 3 THR A  37  LYS A  40 -1  O  THR A  37   N  VAL A  17           
SHEET    3 AA1 3 GLU A  25  GLN A  27 -1  N  GLU A  25   O  LYS A  40           
SSBOND   1 CYS A    9    CYS A   31                          1555   1555  2.22  
SSBOND   2 CYS A    9    CYS A   38                          1555   1555  2.17  
SSBOND   3 CYS A   16    CYS A   31                          1555   1555  2.33  
SSBOND   4 CYS A   23    CYS A   39                          1555   1555  2.17  
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   ASP A   1      18.407  -5.599  -1.894  1.00  0.00           N  
ATOM      2  CA  ASP A   1      18.799  -4.602  -0.871  1.00  0.00           C  
ATOM      3  C   ASP A   1      19.280  -5.302   0.387  1.00  0.00           C  
ATOM      4  O   ASP A   1      18.874  -6.427   0.681  1.00  0.00           O  
ATOM      5  CB  ASP A   1      17.623  -3.683  -0.525  1.00  0.00           C  
ATOM      6  CG  ASP A   1      16.466  -4.422   0.113  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      16.411  -4.490   1.355  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      15.605  -4.938  -0.629  1.00  0.00           O  
ATOM      9  H1  ASP A   1      19.218  -6.203  -2.132  1.00  0.00           H  
ATOM     10  H2  ASP A   1      18.083  -5.118  -2.758  1.00  0.00           H  
ATOM     11  H3  ASP A   1      17.637  -6.198  -1.536  1.00  0.00           H  
ATOM     12  HA  ASP A   1      19.608  -4.009  -1.269  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      17.960  -2.926   0.170  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      17.269  -3.206  -1.427  1.00  0.00           H  
ATOM     15  N   THR A   2      20.173  -4.647   1.104  1.00  0.00           N  
ATOM     16  CA  THR A   2      20.645  -5.149   2.380  1.00  0.00           C  
ATOM     17  C   THR A   2      19.935  -4.411   3.508  1.00  0.00           C  
ATOM     18  O   THR A   2      19.884  -4.872   4.647  1.00  0.00           O  
ATOM     19  CB  THR A   2      22.168  -4.968   2.511  1.00  0.00           C  
ATOM     20  OG1 THR A   2      22.814  -5.406   1.308  1.00  0.00           O  
ATOM     21  CG2 THR A   2      22.716  -5.759   3.688  1.00  0.00           C  
ATOM     22  H   THR A   2      20.534  -3.801   0.762  1.00  0.00           H  
ATOM     23  HA  THR A   2      20.411  -6.200   2.439  1.00  0.00           H  
ATOM     24  HB  THR A   2      22.380  -3.919   2.667  1.00  0.00           H  
ATOM     25  HG1 THR A   2      23.646  -4.928   1.201  1.00  0.00           H  
ATOM     26 HG21 THR A   2      22.497  -6.808   3.550  1.00  0.00           H  
ATOM     27 HG22 THR A   2      22.256  -5.412   4.602  1.00  0.00           H  
ATOM     28 HG23 THR A   2      23.785  -5.621   3.748  1.00  0.00           H  
ATOM     29  N   THR A   3      19.368  -3.271   3.161  1.00  0.00           N  
ATOM     30  CA  THR A   3      18.648  -2.443   4.107  1.00  0.00           C  
ATOM     31  C   THR A   3      17.621  -1.599   3.364  1.00  0.00           C  
ATOM     32  O   THR A   3      17.781  -1.330   2.170  1.00  0.00           O  
ATOM     33  CB  THR A   3      19.615  -1.534   4.904  1.00  0.00           C  
ATOM     34  OG1 THR A   3      18.891  -0.725   5.839  1.00  0.00           O  
ATOM     35  CG2 THR A   3      20.421  -0.642   3.971  1.00  0.00           C  
ATOM     36  H   THR A   3      19.429  -2.974   2.228  1.00  0.00           H  
ATOM     37  HA  THR A   3      18.135  -3.094   4.800  1.00  0.00           H  
ATOM     38  HB  THR A   3      20.301  -2.164   5.448  1.00  0.00           H  
ATOM     39  HG1 THR A   3      19.485  -0.059   6.212  1.00  0.00           H  
ATOM     40 HG21 THR A   3      19.751  -0.022   3.394  1.00  0.00           H  
ATOM     41 HG22 THR A   3      21.009  -1.257   3.303  1.00  0.00           H  
ATOM     42 HG23 THR A   3      21.080  -0.014   4.553  1.00  0.00           H  
ATOM     43  N   SER A   4      16.558  -1.209   4.055  1.00  0.00           N  
ATOM     44  CA  SER A   4      15.511  -0.417   3.441  1.00  0.00           C  
ATOM     45  C   SER A   4      16.003   1.000   3.169  1.00  0.00           C  
ATOM     46  O   SER A   4      16.022   1.846   4.066  1.00  0.00           O  
ATOM     47  CB  SER A   4      14.278  -0.379   4.346  1.00  0.00           C  
ATOM     48  OG  SER A   4      13.932  -1.684   4.786  1.00  0.00           O  
ATOM     49  H   SER A   4      16.477  -1.459   4.997  1.00  0.00           H  
ATOM     50  HA  SER A   4      15.248  -0.884   2.507  1.00  0.00           H  
ATOM     51  HB2 SER A   4      14.483   0.237   5.209  1.00  0.00           H  
ATOM     52  HB3 SER A   4      13.444   0.035   3.796  1.00  0.00           H  
ATOM     53  HG  SER A   4      14.233  -2.329   4.131  1.00  0.00           H  
ATOM     54  N   ASP A   5      16.420   1.241   1.935  1.00  0.00           N  
ATOM     55  CA  ASP A   5      16.791   2.578   1.496  1.00  0.00           C  
ATOM     56  C   ASP A   5      16.363   2.773   0.051  1.00  0.00           C  
ATOM     57  O   ASP A   5      17.075   2.391  -0.880  1.00  0.00           O  
ATOM     58  CB  ASP A   5      18.303   2.785   1.622  1.00  0.00           C  
ATOM     59  CG  ASP A   5      18.723   4.206   1.313  1.00  0.00           C  
ATOM     60  OD1 ASP A   5      19.101   4.486   0.153  1.00  0.00           O  
ATOM     61  OD2 ASP A   5      18.679   5.052   2.231  1.00  0.00           O  
ATOM     62  H   ASP A   5      16.490   0.495   1.302  1.00  0.00           H  
ATOM     63  HA  ASP A   5      16.278   3.295   2.120  1.00  0.00           H  
ATOM     64  HB2 ASP A   5      18.610   2.548   2.630  1.00  0.00           H  
ATOM     65  HB3 ASP A   5      18.808   2.122   0.933  1.00  0.00           H  
ATOM     66  N   PHE A   6      15.190   3.367  -0.119  1.00  0.00           N  
ATOM     67  CA  PHE A   6      14.576   3.568  -1.426  1.00  0.00           C  
ATOM     68  C   PHE A   6      13.262   4.316  -1.251  1.00  0.00           C  
ATOM     69  O   PHE A   6      12.931   4.729  -0.139  1.00  0.00           O  
ATOM     70  CB  PHE A   6      14.334   2.221  -2.133  1.00  0.00           C  
ATOM     71  CG  PHE A   6      14.017   1.074  -1.203  1.00  0.00           C  
ATOM     72  CD1 PHE A   6      12.885   1.090  -0.404  1.00  0.00           C  
ATOM     73  CD2 PHE A   6      14.861  -0.026  -1.136  1.00  0.00           C  
ATOM     74  CE1 PHE A   6      12.604   0.035   0.444  1.00  0.00           C  
ATOM     75  CE2 PHE A   6      14.583  -1.081  -0.291  1.00  0.00           C  
ATOM     76  CZ  PHE A   6      13.452  -1.051   0.500  1.00  0.00           C  
ATOM     77  H   PHE A   6      14.698   3.670   0.676  1.00  0.00           H  
ATOM     78  HA  PHE A   6      15.247   4.168  -2.023  1.00  0.00           H  
ATOM     79  HB2 PHE A   6      13.503   2.330  -2.814  1.00  0.00           H  
ATOM     80  HB3 PHE A   6      15.217   1.957  -2.697  1.00  0.00           H  
ATOM     81  HD1 PHE A   6      12.219   1.940  -0.447  1.00  0.00           H  
ATOM     82  HD2 PHE A   6      15.746  -0.052  -1.754  1.00  0.00           H  
ATOM     83  HE1 PHE A   6      11.718   0.059   1.062  1.00  0.00           H  
ATOM     84  HE2 PHE A   6      15.250  -1.930  -0.250  1.00  0.00           H  
ATOM     85  HZ  PHE A   6      13.232  -1.875   1.162  1.00  0.00           H  
ATOM     86  N   HIS A   7      12.507   4.488  -2.325  1.00  0.00           N  
ATOM     87  CA  HIS A   7      11.223   5.163  -2.221  1.00  0.00           C  
ATOM     88  C   HIS A   7      10.167   4.182  -1.756  1.00  0.00           C  
ATOM     89  O   HIS A   7       9.592   3.443  -2.549  1.00  0.00           O  
ATOM     90  CB  HIS A   7      10.806   5.778  -3.555  1.00  0.00           C  
ATOM     91  CG  HIS A   7      11.683   6.905  -3.997  1.00  0.00           C  
ATOM     92  ND1 HIS A   7      12.415   6.884  -5.163  1.00  0.00           N  
ATOM     93  CD2 HIS A   7      11.930   8.102  -3.421  1.00  0.00           C  
ATOM     94  CE1 HIS A   7      13.074   8.020  -5.285  1.00  0.00           C  
ATOM     95  NE2 HIS A   7      12.799   8.778  -4.240  1.00  0.00           N  
ATOM     96  H   HIS A   7      12.816   4.159  -3.196  1.00  0.00           H  
ATOM     97  HA  HIS A   7      11.322   5.944  -1.485  1.00  0.00           H  
ATOM     98  HB2 HIS A   7      10.829   5.018  -4.317  1.00  0.00           H  
ATOM     99  HB3 HIS A   7       9.797   6.156  -3.465  1.00  0.00           H  
ATOM    100  HD1 HIS A   7      12.454   6.140  -5.808  1.00  0.00           H  
ATOM    101  HD2 HIS A   7      11.518   8.457  -2.486  1.00  0.00           H  
ATOM    102  HE1 HIS A   7      13.728   8.286  -6.102  1.00  0.00           H  
ATOM    103  HE2 HIS A   7      13.298   9.586  -3.986  1.00  0.00           H  
ATOM    104  N   THR A   8       9.901   4.209  -0.472  1.00  0.00           N  
ATOM    105  CA  THR A   8       9.018   3.250   0.148  1.00  0.00           C  
ATOM    106  C   THR A   8       7.554   3.554  -0.134  1.00  0.00           C  
ATOM    107  O   THR A   8       7.231   4.439  -0.929  1.00  0.00           O  
ATOM    108  CB  THR A   8       9.260   3.193   1.666  1.00  0.00           C  
ATOM    109  OG1 THR A   8       9.608   4.497   2.156  1.00  0.00           O  
ATOM    110  CG2 THR A   8      10.364   2.208   2.000  1.00  0.00           C  
ATOM    111  H   THR A   8      10.307   4.907   0.086  1.00  0.00           H  
ATOM    112  HA  THR A   8       9.254   2.281  -0.271  1.00  0.00           H  
ATOM    113  HB  THR A   8       8.350   2.868   2.149  1.00  0.00           H  
ATOM    114  HG1 THR A   8       9.516   4.508   3.116  1.00  0.00           H  
ATOM    115 HG21 THR A   8      11.266   2.489   1.475  1.00  0.00           H  
ATOM    116 HG22 THR A   8      10.066   1.216   1.696  1.00  0.00           H  
ATOM    117 HG23 THR A   8      10.548   2.220   3.062  1.00  0.00           H  
ATOM    118  N   CYS A   9       6.674   2.826   0.517  1.00  0.00           N  
ATOM    119  CA  CYS A   9       5.252   3.003   0.313  1.00  0.00           C  
ATOM    120  C   CYS A   9       4.735   4.038   1.291  1.00  0.00           C  
ATOM    121  O   CYS A   9       4.361   5.155   0.902  1.00  0.00           O  
ATOM    122  CB  CYS A   9       4.523   1.676   0.534  1.00  0.00           C  
ATOM    123  SG  CYS A   9       4.910   0.396  -0.702  1.00  0.00           S  
ATOM    124  H   CYS A   9       6.987   2.139   1.145  1.00  0.00           H  
ATOM    125  HA  CYS A   9       5.087   3.345  -0.698  1.00  0.00           H  
ATOM    126  HB2 CYS A   9       4.794   1.275   1.507  1.00  0.00           H  
ATOM    127  HB3 CYS A   9       3.457   1.849   0.506  1.00  0.00           H  
ATOM    128  N   GLN A  10       4.757   3.688   2.563  1.00  0.00           N  
ATOM    129  CA  GLN A  10       4.369   4.612   3.597  1.00  0.00           C  
ATOM    130  C   GLN A  10       5.531   5.547   3.870  1.00  0.00           C  
ATOM    131  O   GLN A  10       6.513   5.176   4.516  1.00  0.00           O  
ATOM    132  CB  GLN A  10       3.941   3.844   4.849  1.00  0.00           C  
ATOM    133  CG  GLN A  10       4.524   2.444   4.921  1.00  0.00           C  
ATOM    134  CD  GLN A  10       4.075   1.658   6.129  1.00  0.00           C  
ATOM    135  OE1 GLN A  10       3.760   2.214   7.180  1.00  0.00           O  
ATOM    136  NE2 GLN A  10       4.065   0.344   5.986  1.00  0.00           N  
ATOM    137  H   GLN A  10       5.059   2.797   2.808  1.00  0.00           H  
ATOM    138  HA  GLN A  10       3.529   5.187   3.230  1.00  0.00           H  
ATOM    139  HB2 GLN A  10       4.256   4.392   5.724  1.00  0.00           H  
ATOM    140  HB3 GLN A  10       2.870   3.763   4.850  1.00  0.00           H  
ATOM    141  HG2 GLN A  10       4.217   1.898   4.043  1.00  0.00           H  
ATOM    142  HG3 GLN A  10       5.590   2.521   4.936  1.00  0.00           H  
ATOM    143 HE21 GLN A  10       4.347  -0.029   5.124  1.00  0.00           H  
ATOM    144 HE22 GLN A  10       3.781  -0.203   6.744  1.00  0.00           H  
ATOM    145  N   ASP A  11       5.372   6.765   3.374  1.00  0.00           N  
ATOM    146  CA  ASP A  11       6.418   7.785   3.348  1.00  0.00           C  
ATOM    147  C   ASP A  11       6.031   8.820   2.309  1.00  0.00           C  
ATOM    148  O   ASP A  11       5.978  10.016   2.590  1.00  0.00           O  
ATOM    149  CB  ASP A  11       7.795   7.210   2.984  1.00  0.00           C  
ATOM    150  CG  ASP A  11       8.885   8.262   3.025  1.00  0.00           C  
ATOM    151  OD1 ASP A  11       9.366   8.591   4.131  1.00  0.00           O  
ATOM    152  OD2 ASP A  11       9.270   8.764   1.954  1.00  0.00           O  
ATOM    153  H   ASP A  11       4.493   7.000   3.012  1.00  0.00           H  
ATOM    154  HA  ASP A  11       6.462   8.253   4.321  1.00  0.00           H  
ATOM    155  HB2 ASP A  11       8.049   6.427   3.681  1.00  0.00           H  
ATOM    156  HB3 ASP A  11       7.757   6.800   1.983  1.00  0.00           H  
ATOM    157  N   LYS A  12       5.734   8.343   1.100  1.00  0.00           N  
ATOM    158  CA  LYS A  12       5.288   9.234   0.036  1.00  0.00           C  
ATOM    159  C   LYS A  12       3.770   9.292   0.005  1.00  0.00           C  
ATOM    160  O   LYS A  12       3.176  10.349  -0.212  1.00  0.00           O  
ATOM    161  CB  LYS A  12       5.764   8.712  -1.327  1.00  0.00           C  
ATOM    162  CG  LYS A  12       7.261   8.470  -1.444  1.00  0.00           C  
ATOM    163  CD  LYS A  12       7.633   7.969  -2.833  1.00  0.00           C  
ATOM    164  CE  LYS A  12       7.049   6.593  -3.120  1.00  0.00           C  
ATOM    165  NZ  LYS A  12       7.274   6.175  -4.527  1.00  0.00           N  
ATOM    166  H   LYS A  12       5.823   7.382   0.923  1.00  0.00           H  
ATOM    167  HA  LYS A  12       5.689  10.216   0.211  1.00  0.00           H  
ATOM    168  HB2 LYS A  12       5.263   7.777  -1.522  1.00  0.00           H  
ATOM    169  HB3 LYS A  12       5.477   9.420  -2.092  1.00  0.00           H  
ATOM    170  HG2 LYS A  12       7.782   9.396  -1.252  1.00  0.00           H  
ATOM    171  HG3 LYS A  12       7.557   7.728  -0.716  1.00  0.00           H  
ATOM    172  HD2 LYS A  12       7.258   8.665  -3.567  1.00  0.00           H  
ATOM    173  HD3 LYS A  12       8.709   7.914  -2.906  1.00  0.00           H  
ATOM    174  HE2 LYS A  12       7.518   5.873  -2.464  1.00  0.00           H  
ATOM    175  HE3 LYS A  12       5.988   6.613  -2.926  1.00  0.00           H  
ATOM    176  HZ1 LYS A  12       6.746   5.300  -4.731  1.00  0.00           H  
ATOM    177  HZ2 LYS A  12       8.283   6.003  -4.696  1.00  0.00           H  
ATOM    178  HZ3 LYS A  12       6.953   6.917  -5.177  1.00  0.00           H  
ATOM    179  N   GLY A  13       3.153   8.147   0.237  1.00  0.00           N  
ATOM    180  CA  GLY A  13       1.710   8.056   0.199  1.00  0.00           C  
ATOM    181  C   GLY A  13       1.134   7.438   1.441  1.00  0.00           C  
ATOM    182  O   GLY A  13       1.039   8.074   2.490  1.00  0.00           O  
ATOM    183  H   GLY A  13       3.684   7.352   0.445  1.00  0.00           H  
ATOM    184  HA2 GLY A  13       1.301   9.047   0.082  1.00  0.00           H  
ATOM    185  HA3 GLY A  13       1.422   7.459  -0.650  1.00  0.00           H  
ATOM    186  N   GLY A  14       0.769   6.173   1.310  1.00  0.00           N  
ATOM    187  CA  GLY A  14       0.167   5.449   2.398  1.00  0.00           C  
ATOM    188  C   GLY A  14       0.873   4.141   2.675  1.00  0.00           C  
ATOM    189  O   GLY A  14       1.927   3.870   2.117  1.00  0.00           O  
ATOM    190  H   GLY A  14       0.920   5.719   0.456  1.00  0.00           H  
ATOM    191  HA2 GLY A  14       0.207   6.064   3.279  1.00  0.00           H  
ATOM    192  HA3 GLY A  14      -0.865   5.245   2.159  1.00  0.00           H  
ATOM    193  N   HIS A  15       0.251   3.307   3.482  1.00  0.00           N  
ATOM    194  CA  HIS A  15       0.883   2.108   4.014  1.00  0.00           C  
ATOM    195  C   HIS A  15       0.702   0.919   3.078  1.00  0.00           C  
ATOM    196  O   HIS A  15      -0.102   0.955   2.143  1.00  0.00           O  
ATOM    197  CB  HIS A  15       0.280   1.783   5.388  1.00  0.00           C  
ATOM    198  CG  HIS A  15      -1.067   1.129   5.322  1.00  0.00           C  
ATOM    199  ND1 HIS A  15      -1.361  -0.054   5.964  1.00  0.00           N  
ATOM    200  CD2 HIS A  15      -2.200   1.499   4.679  1.00  0.00           C  
ATOM    201  CE1 HIS A  15      -2.615  -0.382   5.722  1.00  0.00           C  
ATOM    202  NE2 HIS A  15      -3.144   0.543   4.946  1.00  0.00           N  
ATOM    203  H   HIS A  15      -0.667   3.504   3.734  1.00  0.00           H  
ATOM    204  HA  HIS A  15       1.937   2.298   4.128  1.00  0.00           H  
ATOM    205  HB2 HIS A  15       0.944   1.124   5.916  1.00  0.00           H  
ATOM    206  HB3 HIS A  15       0.171   2.700   5.947  1.00  0.00           H  
ATOM    207  HD1 HIS A  15      -0.737  -0.587   6.509  1.00  0.00           H  
ATOM    208  HD2 HIS A  15      -2.325   2.372   4.049  1.00  0.00           H  
ATOM    209  HE1 HIS A  15      -3.121  -1.260   6.093  1.00  0.00           H  
ATOM    210  HE2 HIS A  15      -4.024   0.480   4.519  1.00  0.00           H  
ATOM    211  N   CYS A  16       1.460  -0.128   3.349  1.00  0.00           N  
ATOM    212  CA  CYS A  16       1.437  -1.331   2.539  1.00  0.00           C  
ATOM    213  C   CYS A  16       0.214  -2.167   2.866  1.00  0.00           C  
ATOM    214  O   CYS A  16      -0.101  -2.394   4.035  1.00  0.00           O  
ATOM    215  CB  CYS A  16       2.699  -2.145   2.796  1.00  0.00           C  
ATOM    216  SG  CYS A  16       4.237  -1.234   2.442  1.00  0.00           S  
ATOM    217  H   CYS A  16       2.046  -0.100   4.134  1.00  0.00           H  
ATOM    218  HA  CYS A  16       1.404  -1.041   1.501  1.00  0.00           H  
ATOM    219  HB2 CYS A  16       2.721  -2.445   3.835  1.00  0.00           H  
ATOM    220  HB3 CYS A  16       2.687  -3.025   2.171  1.00  0.00           H  
ATOM    221  N   VAL A  17      -0.483  -2.605   1.837  1.00  0.00           N  
ATOM    222  CA  VAL A  17      -1.653  -3.433   2.026  1.00  0.00           C  
ATOM    223  C   VAL A  17      -1.504  -4.736   1.275  1.00  0.00           C  
ATOM    224  O   VAL A  17      -0.952  -4.784   0.172  1.00  0.00           O  
ATOM    225  CB  VAL A  17      -2.947  -2.726   1.571  1.00  0.00           C  
ATOM    226  CG1 VAL A  17      -3.094  -1.378   2.253  1.00  0.00           C  
ATOM    227  CG2 VAL A  17      -2.989  -2.573   0.058  1.00  0.00           C  
ATOM    228  H   VAL A  17      -0.201  -2.370   0.923  1.00  0.00           H  
ATOM    229  HA  VAL A  17      -1.740  -3.657   3.079  1.00  0.00           H  
ATOM    230  HB  VAL A  17      -3.782  -3.340   1.868  1.00  0.00           H  
ATOM    231 HG11 VAL A  17      -3.988  -0.888   1.897  1.00  0.00           H  
ATOM    232 HG12 VAL A  17      -2.233  -0.765   2.030  1.00  0.00           H  
ATOM    233 HG13 VAL A  17      -3.164  -1.521   3.322  1.00  0.00           H  
ATOM    234 HG21 VAL A  17      -2.945  -3.549  -0.403  1.00  0.00           H  
ATOM    235 HG22 VAL A  17      -2.146  -1.982  -0.267  1.00  0.00           H  
ATOM    236 HG23 VAL A  17      -3.907  -2.081  -0.228  1.00  0.00           H  
ATOM    237  N   SER A  18      -1.962  -5.791   1.906  1.00  0.00           N  
ATOM    238  CA  SER A  18      -1.987  -7.091   1.295  1.00  0.00           C  
ATOM    239  C   SER A  18      -2.971  -7.066   0.128  1.00  0.00           C  
ATOM    240  O   SER A  18      -3.908  -6.269   0.137  1.00  0.00           O  
ATOM    241  CB  SER A  18      -2.364  -8.132   2.348  1.00  0.00           C  
ATOM    242  OG  SER A  18      -3.699  -7.966   2.800  1.00  0.00           O  
ATOM    243  H   SER A  18      -2.298  -5.690   2.821  1.00  0.00           H  
ATOM    244  HA  SER A  18      -0.997  -7.304   0.918  1.00  0.00           H  
ATOM    245  HB2 SER A  18      -2.250  -9.108   1.935  1.00  0.00           H  
ATOM    246  HB3 SER A  18      -1.703  -8.029   3.195  1.00  0.00           H  
ATOM    247  HG  SER A  18      -3.771  -7.130   3.278  1.00  0.00           H  
ATOM    248  N   PRO A  19      -2.736  -7.887  -0.914  1.00  0.00           N  
ATOM    249  CA  PRO A  19      -3.524  -7.883  -2.165  1.00  0.00           C  
ATOM    250  C   PRO A  19      -5.023  -8.207  -2.006  1.00  0.00           C  
ATOM    251  O   PRO A  19      -5.631  -8.798  -2.903  1.00  0.00           O  
ATOM    252  CB  PRO A  19      -2.855  -8.972  -3.015  1.00  0.00           C  
ATOM    253  CG  PRO A  19      -2.106  -9.812  -2.044  1.00  0.00           C  
ATOM    254  CD  PRO A  19      -1.650  -8.870  -0.972  1.00  0.00           C  
ATOM    255  HA  PRO A  19      -3.416  -6.940  -2.670  1.00  0.00           H  
ATOM    256  HB2 PRO A  19      -3.613  -9.544  -3.529  1.00  0.00           H  
ATOM    257  HB3 PRO A  19      -2.194  -8.515  -3.733  1.00  0.00           H  
ATOM    258  HG2 PRO A  19      -2.757 -10.568  -1.631  1.00  0.00           H  
ATOM    259  HG3 PRO A  19      -1.256 -10.267  -2.530  1.00  0.00           H  
ATOM    260  HD2 PRO A  19      -1.549  -9.385  -0.031  1.00  0.00           H  
ATOM    261  HD3 PRO A  19      -0.721  -8.398  -1.254  1.00  0.00           H  
ATOM    262  N   LYS A  20      -5.613  -7.828  -0.882  1.00  0.00           N  
ATOM    263  CA  LYS A  20      -7.042  -8.013  -0.658  1.00  0.00           C  
ATOM    264  C   LYS A  20      -7.576  -6.945   0.302  1.00  0.00           C  
ATOM    265  O   LYS A  20      -8.457  -7.210   1.127  1.00  0.00           O  
ATOM    266  CB  LYS A  20      -7.313  -9.408  -0.089  1.00  0.00           C  
ATOM    267  CG  LYS A  20      -8.760  -9.855  -0.241  1.00  0.00           C  
ATOM    268  CD  LYS A  20      -9.080 -11.068   0.615  1.00  0.00           C  
ATOM    269  CE  LYS A  20      -9.048 -10.736   2.100  1.00  0.00           C  
ATOM    270  NZ  LYS A  20     -10.022  -9.666   2.453  1.00  0.00           N  
ATOM    271  H   LYS A  20      -5.066  -7.407  -0.178  1.00  0.00           H  
ATOM    272  HA  LYS A  20      -7.545  -7.914  -1.608  1.00  0.00           H  
ATOM    273  HB2 LYS A  20      -6.683 -10.121  -0.600  1.00  0.00           H  
ATOM    274  HB3 LYS A  20      -7.065  -9.410   0.961  1.00  0.00           H  
ATOM    275  HG2 LYS A  20      -9.405  -9.043   0.054  1.00  0.00           H  
ATOM    276  HG3 LYS A  20      -8.941 -10.098  -1.277  1.00  0.00           H  
ATOM    277  HD2 LYS A  20     -10.066 -11.423   0.360  1.00  0.00           H  
ATOM    278  HD3 LYS A  20      -8.355 -11.841   0.413  1.00  0.00           H  
ATOM    279  HE2 LYS A  20      -9.291 -11.627   2.659  1.00  0.00           H  
ATOM    280  HE3 LYS A  20      -8.054 -10.408   2.364  1.00  0.00           H  
ATOM    281  HZ1 LYS A  20     -10.992  -9.974   2.232  1.00  0.00           H  
ATOM    282  HZ2 LYS A  20      -9.816  -8.800   1.916  1.00  0.00           H  
ATOM    283  HZ3 LYS A  20      -9.962  -9.451   3.469  1.00  0.00           H  
ATOM    284  N   ILE A  21      -7.038  -5.738   0.199  1.00  0.00           N  
ATOM    285  CA  ILE A  21      -7.407  -4.656   1.109  1.00  0.00           C  
ATOM    286  C   ILE A  21      -8.103  -3.519   0.359  1.00  0.00           C  
ATOM    287  O   ILE A  21      -7.864  -3.309  -0.834  1.00  0.00           O  
ATOM    288  CB  ILE A  21      -6.156  -4.109   1.840  1.00  0.00           C  
ATOM    289  CG1 ILE A  21      -5.446  -5.235   2.601  1.00  0.00           C  
ATOM    290  CG2 ILE A  21      -6.518  -2.977   2.794  1.00  0.00           C  
ATOM    291  CD1 ILE A  21      -6.301  -5.898   3.661  1.00  0.00           C  
ATOM    292  H   ILE A  21      -6.379  -5.563  -0.508  1.00  0.00           H  
ATOM    293  HA  ILE A  21      -8.085  -5.055   1.848  1.00  0.00           H  
ATOM    294  HB  ILE A  21      -5.484  -3.713   1.095  1.00  0.00           H  
ATOM    295 HG12 ILE A  21      -5.143  -5.998   1.899  1.00  0.00           H  
ATOM    296 HG13 ILE A  21      -4.569  -4.833   3.086  1.00  0.00           H  
ATOM    297 HG21 ILE A  21      -5.625  -2.625   3.290  1.00  0.00           H  
ATOM    298 HG22 ILE A  21      -7.219  -3.339   3.531  1.00  0.00           H  
ATOM    299 HG23 ILE A  21      -6.965  -2.166   2.239  1.00  0.00           H  
ATOM    300 HD11 ILE A  21      -6.626  -5.158   4.375  1.00  0.00           H  
ATOM    301 HD12 ILE A  21      -5.723  -6.657   4.168  1.00  0.00           H  
ATOM    302 HD13 ILE A  21      -7.164  -6.353   3.197  1.00  0.00           H  
ATOM    303  N   ARG A  22      -8.982  -2.812   1.067  1.00  0.00           N  
ATOM    304  CA  ARG A  22      -9.708  -1.677   0.519  1.00  0.00           C  
ATOM    305  C   ARG A  22      -8.763  -0.514   0.228  1.00  0.00           C  
ATOM    306  O   ARG A  22      -8.310   0.168   1.143  1.00  0.00           O  
ATOM    307  CB  ARG A  22     -10.778  -1.223   1.514  1.00  0.00           C  
ATOM    308  CG  ARG A  22     -11.592  -0.038   1.027  1.00  0.00           C  
ATOM    309  CD  ARG A  22     -12.359   0.625   2.159  1.00  0.00           C  
ATOM    310  NE  ARG A  22     -13.223  -0.313   2.877  1.00  0.00           N  
ATOM    311  CZ  ARG A  22     -14.435  -0.003   3.340  1.00  0.00           C  
ATOM    312  NH1 ARG A  22     -14.937   1.210   3.144  1.00  0.00           N  
ATOM    313  NH2 ARG A  22     -15.144  -0.908   4.001  1.00  0.00           N  
ATOM    314  H   ARG A  22      -9.141  -3.058   2.001  1.00  0.00           H  
ATOM    315  HA  ARG A  22     -10.184  -1.987  -0.398  1.00  0.00           H  
ATOM    316  HB2 ARG A  22     -11.454  -2.045   1.700  1.00  0.00           H  
ATOM    317  HB3 ARG A  22     -10.298  -0.946   2.441  1.00  0.00           H  
ATOM    318  HG2 ARG A  22     -10.921   0.685   0.589  1.00  0.00           H  
ATOM    319  HG3 ARG A  22     -12.293  -0.378   0.280  1.00  0.00           H  
ATOM    320  HD2 ARG A  22     -11.649   1.046   2.856  1.00  0.00           H  
ATOM    321  HD3 ARG A  22     -12.966   1.415   1.746  1.00  0.00           H  
ATOM    322  HE  ARG A  22     -12.871  -1.218   3.035  1.00  0.00           H  
ATOM    323 HH11 ARG A  22     -14.410   1.903   2.646  1.00  0.00           H  
ATOM    324 HH12 ARG A  22     -15.852   1.440   3.491  1.00  0.00           H  
ATOM    325 HH21 ARG A  22     -14.773  -1.828   4.156  1.00  0.00           H  
ATOM    326 HH22 ARG A  22     -16.055  -0.676   4.351  1.00  0.00           H  
ATOM    327  N   CYS A  23      -8.468  -0.294  -1.038  1.00  0.00           N  
ATOM    328  CA  CYS A  23      -7.616   0.812  -1.435  1.00  0.00           C  
ATOM    329  C   CYS A  23      -8.442   2.034  -1.801  1.00  0.00           C  
ATOM    330  O   CYS A  23      -9.231   1.997  -2.746  1.00  0.00           O  
ATOM    331  CB  CYS A  23      -6.767   0.410  -2.634  1.00  0.00           C  
ATOM    332  SG  CYS A  23      -5.634  -0.982  -2.314  1.00  0.00           S  
ATOM    333  H   CYS A  23      -8.815  -0.899  -1.727  1.00  0.00           H  
ATOM    334  HA  CYS A  23      -6.969   1.055  -0.607  1.00  0.00           H  
ATOM    335  HB2 CYS A  23      -7.415   0.130  -3.447  1.00  0.00           H  
ATOM    336  HB3 CYS A  23      -6.170   1.255  -2.936  1.00  0.00           H  
ATOM    337  N   LEU A  24      -8.270   3.114  -1.049  1.00  0.00           N  
ATOM    338  CA  LEU A  24      -8.876   4.385  -1.412  1.00  0.00           C  
ATOM    339  C   LEU A  24      -8.139   4.980  -2.599  1.00  0.00           C  
ATOM    340  O   LEU A  24      -8.749   5.449  -3.560  1.00  0.00           O  
ATOM    341  CB  LEU A  24      -8.860   5.363  -0.231  1.00  0.00           C  
ATOM    342  CG  LEU A  24     -10.117   5.363   0.648  1.00  0.00           C  
ATOM    343  CD1 LEU A  24     -11.325   5.829  -0.150  1.00  0.00           C  
ATOM    344  CD2 LEU A  24     -10.371   3.983   1.236  1.00  0.00           C  
ATOM    345  H   LEU A  24      -7.725   3.053  -0.231  1.00  0.00           H  
ATOM    346  HA  LEU A  24      -9.898   4.193  -1.701  1.00  0.00           H  
ATOM    347  HB2 LEU A  24      -8.012   5.123   0.392  1.00  0.00           H  
ATOM    348  HB3 LEU A  24      -8.723   6.361  -0.623  1.00  0.00           H  
ATOM    349  HG  LEU A  24      -9.974   6.054   1.466  1.00  0.00           H  
ATOM    350 HD11 LEU A  24     -11.134   6.814  -0.551  1.00  0.00           H  
ATOM    351 HD12 LEU A  24     -12.189   5.866   0.496  1.00  0.00           H  
ATOM    352 HD13 LEU A  24     -11.511   5.140  -0.960  1.00  0.00           H  
ATOM    353 HD21 LEU A  24     -10.495   3.268   0.437  1.00  0.00           H  
ATOM    354 HD22 LEU A  24     -11.269   4.009   1.837  1.00  0.00           H  
ATOM    355 HD23 LEU A  24      -9.534   3.694   1.852  1.00  0.00           H  
ATOM    356  N   GLU A  25      -6.819   4.941  -2.531  1.00  0.00           N  
ATOM    357  CA  GLU A  25      -5.984   5.411  -3.622  1.00  0.00           C  
ATOM    358  C   GLU A  25      -4.711   4.580  -3.690  1.00  0.00           C  
ATOM    359  O   GLU A  25      -3.908   4.589  -2.764  1.00  0.00           O  
ATOM    360  CB  GLU A  25      -5.654   6.893  -3.433  1.00  0.00           C  
ATOM    361  CG  GLU A  25      -4.704   7.454  -4.479  1.00  0.00           C  
ATOM    362  CD  GLU A  25      -4.371   8.910  -4.234  1.00  0.00           C  
ATOM    363  OE1 GLU A  25      -3.323   9.190  -3.617  1.00  0.00           O  
ATOM    364  OE2 GLU A  25      -5.159   9.782  -4.657  1.00  0.00           O  
ATOM    365  H   GLU A  25      -6.391   4.591  -1.718  1.00  0.00           H  
ATOM    366  HA  GLU A  25      -6.536   5.284  -4.541  1.00  0.00           H  
ATOM    367  HB2 GLU A  25      -6.571   7.459  -3.475  1.00  0.00           H  
ATOM    368  HB3 GLU A  25      -5.207   7.028  -2.462  1.00  0.00           H  
ATOM    369  HG2 GLU A  25      -3.788   6.882  -4.461  1.00  0.00           H  
ATOM    370  HG3 GLU A  25      -5.165   7.363  -5.451  1.00  0.00           H  
ATOM    371  N   GLU A  26      -4.541   3.843  -4.771  1.00  0.00           N  
ATOM    372  CA  GLU A  26      -3.362   3.008  -4.932  1.00  0.00           C  
ATOM    373  C   GLU A  26      -2.199   3.831  -5.463  1.00  0.00           C  
ATOM    374  O   GLU A  26      -2.363   4.623  -6.392  1.00  0.00           O  
ATOM    375  CB  GLU A  26      -3.647   1.849  -5.881  1.00  0.00           C  
ATOM    376  CG  GLU A  26      -4.800   0.969  -5.439  1.00  0.00           C  
ATOM    377  CD  GLU A  26      -5.051  -0.177  -6.393  1.00  0.00           C  
ATOM    378  OE1 GLU A  26      -4.413  -1.239  -6.233  1.00  0.00           O  
ATOM    379  OE2 GLU A  26      -5.877  -0.019  -7.319  1.00  0.00           O  
ATOM    380  H   GLU A  26      -5.217   3.867  -5.482  1.00  0.00           H  
ATOM    381  HA  GLU A  26      -3.098   2.614  -3.962  1.00  0.00           H  
ATOM    382  HB2 GLU A  26      -3.876   2.247  -6.856  1.00  0.00           H  
ATOM    383  HB3 GLU A  26      -2.762   1.235  -5.950  1.00  0.00           H  
ATOM    384  HG2 GLU A  26      -4.576   0.562  -4.463  1.00  0.00           H  
ATOM    385  HG3 GLU A  26      -5.694   1.572  -5.380  1.00  0.00           H  
ATOM    386  N   GLN A  27      -1.030   3.650  -4.872  1.00  0.00           N  
ATOM    387  CA  GLN A  27       0.149   4.378  -5.296  1.00  0.00           C  
ATOM    388  C   GLN A  27       1.368   3.465  -5.369  1.00  0.00           C  
ATOM    389  O   GLN A  27       1.314   2.281  -4.979  1.00  0.00           O  
ATOM    390  CB  GLN A  27       0.420   5.572  -4.374  1.00  0.00           C  
ATOM    391  CG  GLN A  27       0.737   5.213  -2.931  1.00  0.00           C  
ATOM    392  CD  GLN A  27       2.211   5.360  -2.624  1.00  0.00           C  
ATOM    393  OE1 GLN A  27       2.981   4.417  -2.734  1.00  0.00           O  
ATOM    394  NE2 GLN A  27       2.614   6.557  -2.251  1.00  0.00           N  
ATOM    395  H   GLN A  27      -0.957   3.011  -4.128  1.00  0.00           H  
ATOM    396  HA  GLN A  27      -0.049   4.754  -6.289  1.00  0.00           H  
ATOM    397  HB2 GLN A  27       1.266   6.111  -4.769  1.00  0.00           H  
ATOM    398  HB3 GLN A  27      -0.446   6.220  -4.376  1.00  0.00           H  
ATOM    399  HG2 GLN A  27       0.181   5.867  -2.277  1.00  0.00           H  
ATOM    400  HG3 GLN A  27       0.446   4.188  -2.753  1.00  0.00           H  
ATOM    401 HE21 GLN A  27       1.942   7.274  -2.189  1.00  0.00           H  
ATOM    402 HE22 GLN A  27       3.565   6.685  -2.065  1.00  0.00           H  
ATOM    403  N   LEU A  28       2.456   4.031  -5.879  1.00  0.00           N  
ATOM    404  CA  LEU A  28       3.656   3.288  -6.168  1.00  0.00           C  
ATOM    405  C   LEU A  28       4.737   3.519  -5.115  1.00  0.00           C  
ATOM    406  O   LEU A  28       5.053   4.658  -4.765  1.00  0.00           O  
ATOM    407  CB  LEU A  28       4.188   3.671  -7.555  1.00  0.00           C  
ATOM    408  CG  LEU A  28       4.822   5.070  -7.688  1.00  0.00           C  
ATOM    409  CD1 LEU A  28       5.539   5.195  -9.019  1.00  0.00           C  
ATOM    410  CD2 LEU A  28       3.784   6.177  -7.554  1.00  0.00           C  
ATOM    411  H   LEU A  28       2.450   4.985  -6.068  1.00  0.00           H  
ATOM    412  HA  LEU A  28       3.393   2.250  -6.172  1.00  0.00           H  
ATOM    413  HB2 LEU A  28       4.926   2.945  -7.834  1.00  0.00           H  
ATOM    414  HB3 LEU A  28       3.369   3.608  -8.256  1.00  0.00           H  
ATOM    415  HG  LEU A  28       5.553   5.199  -6.904  1.00  0.00           H  
ATOM    416 HD11 LEU A  28       6.310   4.441  -9.082  1.00  0.00           H  
ATOM    417 HD12 LEU A  28       5.984   6.175  -9.095  1.00  0.00           H  
ATOM    418 HD13 LEU A  28       4.831   5.056  -9.822  1.00  0.00           H  
ATOM    419 HD21 LEU A  28       2.948   5.970  -8.205  1.00  0.00           H  
ATOM    420 HD22 LEU A  28       4.230   7.121  -7.832  1.00  0.00           H  
ATOM    421 HD23 LEU A  28       3.444   6.232  -6.530  1.00  0.00           H  
ATOM    422  N   GLY A  29       5.299   2.430  -4.622  1.00  0.00           N  
ATOM    423  CA  GLY A  29       6.365   2.497  -3.644  1.00  0.00           C  
ATOM    424  C   GLY A  29       6.980   1.132  -3.429  1.00  0.00           C  
ATOM    425  O   GLY A  29       6.713   0.207  -4.199  1.00  0.00           O  
ATOM    426  H   GLY A  29       4.983   1.553  -4.926  1.00  0.00           H  
ATOM    427  HA2 GLY A  29       7.126   3.179  -3.996  1.00  0.00           H  
ATOM    428  HA3 GLY A  29       5.970   2.862  -2.707  1.00  0.00           H  
ATOM    429  N   LEU A  30       7.804   0.989  -2.404  1.00  0.00           N  
ATOM    430  CA  LEU A  30       8.419  -0.298  -2.112  1.00  0.00           C  
ATOM    431  C   LEU A  30       7.883  -0.916  -0.831  1.00  0.00           C  
ATOM    432  O   LEU A  30       8.023  -0.357   0.257  1.00  0.00           O  
ATOM    433  CB  LEU A  30       9.941  -0.187  -2.033  1.00  0.00           C  
ATOM    434  CG  LEU A  30      10.656  -0.243  -3.379  1.00  0.00           C  
ATOM    435  CD1 LEU A  30      10.678   1.128  -4.020  1.00  0.00           C  
ATOM    436  CD2 LEU A  30      12.059  -0.797  -3.224  1.00  0.00           C  
ATOM    437  H   LEU A  30       8.005   1.759  -1.835  1.00  0.00           H  
ATOM    438  HA  LEU A  30       8.172  -0.957  -2.931  1.00  0.00           H  
ATOM    439  HB2 LEU A  30      10.184   0.753  -1.560  1.00  0.00           H  
ATOM    440  HB3 LEU A  30      10.311  -0.986  -1.413  1.00  0.00           H  
ATOM    441  HG  LEU A  30      10.110  -0.904  -4.038  1.00  0.00           H  
ATOM    442 HD11 LEU A  30      11.057   1.847  -3.306  1.00  0.00           H  
ATOM    443 HD12 LEU A  30       9.673   1.402  -4.305  1.00  0.00           H  
ATOM    444 HD13 LEU A  30      11.313   1.113  -4.892  1.00  0.00           H  
ATOM    445 HD21 LEU A  30      12.007  -1.796  -2.816  1.00  0.00           H  
ATOM    446 HD22 LEU A  30      12.624  -0.165  -2.554  1.00  0.00           H  
ATOM    447 HD23 LEU A  30      12.545  -0.826  -4.188  1.00  0.00           H  
ATOM    448  N   CYS A  31       7.264  -2.074  -0.986  1.00  0.00           N  
ATOM    449  CA  CYS A  31       6.817  -2.877   0.140  1.00  0.00           C  
ATOM    450  C   CYS A  31       7.515  -4.222   0.077  1.00  0.00           C  
ATOM    451  O   CYS A  31       7.489  -4.877  -0.967  1.00  0.00           O  
ATOM    452  CB  CYS A  31       5.310  -3.104   0.089  1.00  0.00           C  
ATOM    453  SG  CYS A  31       4.327  -1.571   0.140  1.00  0.00           S  
ATOM    454  H   CYS A  31       7.114  -2.410  -1.895  1.00  0.00           H  
ATOM    455  HA  CYS A  31       7.077  -2.362   1.055  1.00  0.00           H  
ATOM    456  HB2 CYS A  31       5.065  -3.630  -0.821  1.00  0.00           H  
ATOM    457  HB3 CYS A  31       5.018  -3.709   0.936  1.00  0.00           H  
ATOM    458  N   PRO A  32       8.153  -4.673   1.156  1.00  0.00           N  
ATOM    459  CA  PRO A  32       8.867  -5.930   1.130  1.00  0.00           C  
ATOM    460  C   PRO A  32       8.011  -7.067   1.660  1.00  0.00           C  
ATOM    461  O   PRO A  32       7.939  -7.279   2.868  1.00  0.00           O  
ATOM    462  CB  PRO A  32      10.012  -5.632   2.091  1.00  0.00           C  
ATOM    463  CG  PRO A  32       9.395  -4.750   3.139  1.00  0.00           C  
ATOM    464  CD  PRO A  32       8.232  -4.034   2.479  1.00  0.00           C  
ATOM    465  HA  PRO A  32       9.250  -6.169   0.151  1.00  0.00           H  
ATOM    466  HB2 PRO A  32      10.382  -6.555   2.515  1.00  0.00           H  
ATOM    467  HB3 PRO A  32      10.805  -5.124   1.567  1.00  0.00           H  
ATOM    468  HG2 PRO A  32       9.034  -5.363   3.958  1.00  0.00           H  
ATOM    469  HG3 PRO A  32      10.123  -4.036   3.495  1.00  0.00           H  
ATOM    470  HD2 PRO A  32       7.321  -4.199   3.038  1.00  0.00           H  
ATOM    471  HD3 PRO A  32       8.431  -2.979   2.387  1.00  0.00           H  
ATOM    472  N   LEU A  33       7.440  -7.841   0.742  1.00  0.00           N  
ATOM    473  CA  LEU A  33       6.596  -8.985   1.080  1.00  0.00           C  
ATOM    474  C   LEU A  33       6.195  -9.734  -0.184  1.00  0.00           C  
ATOM    475  O   LEU A  33       6.951 -10.559  -0.696  1.00  0.00           O  
ATOM    476  CB  LEU A  33       5.325  -8.560   1.844  1.00  0.00           C  
ATOM    477  CG  LEU A  33       5.495  -8.305   3.346  1.00  0.00           C  
ATOM    478  CD1 LEU A  33       4.178  -7.933   3.996  1.00  0.00           C  
ATOM    479  CD2 LEU A  33       6.095  -9.519   4.024  1.00  0.00           C  
ATOM    480  H   LEU A  33       7.575  -7.624  -0.206  1.00  0.00           H  
ATOM    481  HA  LEU A  33       7.177  -9.647   1.705  1.00  0.00           H  
ATOM    482  HB2 LEU A  33       4.948  -7.655   1.390  1.00  0.00           H  
ATOM    483  HB3 LEU A  33       4.587  -9.335   1.716  1.00  0.00           H  
ATOM    484  HG  LEU A  33       6.176  -7.478   3.487  1.00  0.00           H  
ATOM    485 HD11 LEU A  33       3.470  -8.736   3.857  1.00  0.00           H  
ATOM    486 HD12 LEU A  33       3.793  -7.032   3.540  1.00  0.00           H  
ATOM    487 HD13 LEU A  33       4.330  -7.767   5.051  1.00  0.00           H  
ATOM    488 HD21 LEU A  33       7.122  -9.633   3.707  1.00  0.00           H  
ATOM    489 HD22 LEU A  33       5.529 -10.395   3.745  1.00  0.00           H  
ATOM    490 HD23 LEU A  33       6.060  -9.387   5.095  1.00  0.00           H  
ATOM    491  N   LYS A  34       5.006  -9.432  -0.689  1.00  0.00           N  
ATOM    492  CA  LYS A  34       4.484 -10.081  -1.876  1.00  0.00           C  
ATOM    493  C   LYS A  34       3.852  -9.052  -2.811  1.00  0.00           C  
ATOM    494  O   LYS A  34       4.430  -7.995  -3.068  1.00  0.00           O  
ATOM    495  CB  LYS A  34       3.434 -11.114  -1.467  1.00  0.00           C  
ATOM    496  CG  LYS A  34       3.937 -12.149  -0.472  1.00  0.00           C  
ATOM    497  CD  LYS A  34       2.926 -13.265  -0.273  1.00  0.00           C  
ATOM    498  CE  LYS A  34       3.390 -14.273   0.766  1.00  0.00           C  
ATOM    499  NZ  LYS A  34       3.474 -13.679   2.125  1.00  0.00           N  
ATOM    500  H   LYS A  34       4.450  -8.769  -0.237  1.00  0.00           H  
ATOM    501  HA  LYS A  34       5.298 -10.577  -2.383  1.00  0.00           H  
ATOM    502  HB2 LYS A  34       2.600 -10.588  -1.017  1.00  0.00           H  
ATOM    503  HB3 LYS A  34       3.089 -11.630  -2.349  1.00  0.00           H  
ATOM    504  HG2 LYS A  34       4.859 -12.569  -0.842  1.00  0.00           H  
ATOM    505  HG3 LYS A  34       4.116 -11.664   0.477  1.00  0.00           H  
ATOM    506  HD2 LYS A  34       1.994 -12.836   0.054  1.00  0.00           H  
ATOM    507  HD3 LYS A  34       2.778 -13.774  -1.213  1.00  0.00           H  
ATOM    508  HE2 LYS A  34       2.693 -15.096   0.786  1.00  0.00           H  
ATOM    509  HE3 LYS A  34       4.366 -14.637   0.481  1.00  0.00           H  
ATOM    510  HZ1 LYS A  34       2.548 -13.295   2.408  1.00  0.00           H  
ATOM    511  HZ2 LYS A  34       4.172 -12.909   2.141  1.00  0.00           H  
ATOM    512  HZ3 LYS A  34       3.758 -14.402   2.814  1.00  0.00           H  
ATOM    513  N   ARG A  35       2.647  -9.363  -3.276  1.00  0.00           N  
ATOM    514  CA  ARG A  35       1.854  -8.497  -4.133  1.00  0.00           C  
ATOM    515  C   ARG A  35       1.246  -7.332  -3.327  1.00  0.00           C  
ATOM    516  O   ARG A  35       0.119  -6.893  -3.550  1.00  0.00           O  
ATOM    517  CB  ARG A  35       0.791  -9.363  -4.817  1.00  0.00           C  
ATOM    518  CG  ARG A  35      -0.203  -8.616  -5.682  1.00  0.00           C  
ATOM    519  CD  ARG A  35       0.468  -7.701  -6.696  1.00  0.00           C  
ATOM    520  NE  ARG A  35       0.378  -6.298  -6.292  1.00  0.00           N  
ATOM    521  CZ  ARG A  35       1.142  -5.322  -6.780  1.00  0.00           C  
ATOM    522  NH1 ARG A  35       2.105  -5.599  -7.647  1.00  0.00           N  
ATOM    523  NH2 ARG A  35       0.945  -4.068  -6.388  1.00  0.00           N  
ATOM    524  H   ARG A  35       2.262 -10.228  -3.034  1.00  0.00           H  
ATOM    525  HA  ARG A  35       2.510  -8.091  -4.885  1.00  0.00           H  
ATOM    526  HB2 ARG A  35       1.290 -10.089  -5.438  1.00  0.00           H  
ATOM    527  HB3 ARG A  35       0.238  -9.890  -4.051  1.00  0.00           H  
ATOM    528  HG2 ARG A  35      -0.815  -9.332  -6.203  1.00  0.00           H  
ATOM    529  HG3 ARG A  35      -0.820  -8.018  -5.029  1.00  0.00           H  
ATOM    530  HD2 ARG A  35       1.508  -7.978  -6.783  1.00  0.00           H  
ATOM    531  HD3 ARG A  35      -0.019  -7.821  -7.651  1.00  0.00           H  
ATOM    532  HE  ARG A  35      -0.308  -6.070  -5.622  1.00  0.00           H  
ATOM    533 HH11 ARG A  35       2.265  -6.545  -7.938  1.00  0.00           H  
ATOM    534 HH12 ARG A  35       2.682  -4.863  -8.011  1.00  0.00           H  
ATOM    535 HH21 ARG A  35       0.217  -3.852  -5.723  1.00  0.00           H  
ATOM    536 HH22 ARG A  35       1.516  -3.328  -6.756  1.00  0.00           H  
ATOM    537  N   TRP A  36       1.993  -6.862  -2.355  1.00  0.00           N  
ATOM    538  CA  TRP A  36       1.524  -5.814  -1.476  1.00  0.00           C  
ATOM    539  C   TRP A  36       1.545  -4.455  -2.162  1.00  0.00           C  
ATOM    540  O   TRP A  36       2.589  -3.972  -2.603  1.00  0.00           O  
ATOM    541  CB  TRP A  36       2.356  -5.808  -0.203  1.00  0.00           C  
ATOM    542  CG  TRP A  36       1.944  -6.895   0.735  1.00  0.00           C  
ATOM    543  CD1 TRP A  36       1.911  -8.237   0.485  1.00  0.00           C  
ATOM    544  CD2 TRP A  36       1.477  -6.724   2.068  1.00  0.00           C  
ATOM    545  NE1 TRP A  36       1.460  -8.909   1.592  1.00  0.00           N  
ATOM    546  CE2 TRP A  36       1.184  -8.001   2.578  1.00  0.00           C  
ATOM    547  CE3 TRP A  36       1.282  -5.614   2.881  1.00  0.00           C  
ATOM    548  CZ2 TRP A  36       0.703  -8.189   3.868  1.00  0.00           C  
ATOM    549  CZ3 TRP A  36       0.804  -5.803   4.151  1.00  0.00           C  
ATOM    550  CH2 TRP A  36       0.519  -7.078   4.637  1.00  0.00           C  
ATOM    551  H   TRP A  36       2.901  -7.213  -2.240  1.00  0.00           H  
ATOM    552  HA  TRP A  36       0.502  -6.045  -1.215  1.00  0.00           H  
ATOM    553  HB2 TRP A  36       3.397  -5.952  -0.455  1.00  0.00           H  
ATOM    554  HB3 TRP A  36       2.234  -4.862   0.302  1.00  0.00           H  
ATOM    555  HD1 TRP A  36       2.200  -8.690  -0.452  1.00  0.00           H  
ATOM    556  HE1 TRP A  36       1.351  -9.884   1.664  1.00  0.00           H  
ATOM    557  HE3 TRP A  36       1.500  -4.617   2.532  1.00  0.00           H  
ATOM    558  HZ2 TRP A  36       0.478  -9.167   4.261  1.00  0.00           H  
ATOM    559  HZ3 TRP A  36       0.636  -4.958   4.782  1.00  0.00           H  
ATOM    560  HH2 TRP A  36       0.147  -7.170   5.641  1.00  0.00           H  
ATOM    561  N   THR A  37       0.369  -3.858  -2.247  1.00  0.00           N  
ATOM    562  CA  THR A  37       0.176  -2.580  -2.906  1.00  0.00           C  
ATOM    563  C   THR A  37       0.362  -1.428  -1.921  1.00  0.00           C  
ATOM    564  O   THR A  37       0.070  -1.563  -0.730  1.00  0.00           O  
ATOM    565  CB  THR A  37      -1.234  -2.533  -3.540  1.00  0.00           C  
ATOM    566  OG1 THR A  37      -1.260  -3.354  -4.716  1.00  0.00           O  
ATOM    567  CG2 THR A  37      -1.669  -1.114  -3.886  1.00  0.00           C  
ATOM    568  H   THR A  37      -0.409  -4.295  -1.836  1.00  0.00           H  
ATOM    569  HA  THR A  37       0.908  -2.494  -3.695  1.00  0.00           H  
ATOM    570  HB  THR A  37      -1.936  -2.938  -2.824  1.00  0.00           H  
ATOM    571  HG1 THR A  37      -2.173  -3.591  -4.919  1.00  0.00           H  
ATOM    572 HG21 THR A  37      -0.922  -0.650  -4.510  1.00  0.00           H  
ATOM    573 HG22 THR A  37      -1.787  -0.540  -2.972  1.00  0.00           H  
ATOM    574 HG23 THR A  37      -2.612  -1.145  -4.413  1.00  0.00           H  
ATOM    575  N   CYS A  38       0.865  -0.301  -2.412  1.00  0.00           N  
ATOM    576  CA  CYS A  38       1.051   0.863  -1.580  1.00  0.00           C  
ATOM    577  C   CYS A  38      -0.214   1.693  -1.627  1.00  0.00           C  
ATOM    578  O   CYS A  38      -0.474   2.387  -2.601  1.00  0.00           O  
ATOM    579  CB  CYS A  38       2.241   1.658  -2.093  1.00  0.00           C  
ATOM    580  SG  CYS A  38       3.690   0.621  -2.476  1.00  0.00           S  
ATOM    581  H   CYS A  38       1.097  -0.239  -3.371  1.00  0.00           H  
ATOM    582  HA  CYS A  38       1.231   0.544  -0.561  1.00  0.00           H  
ATOM    583  HB2 CYS A  38       1.957   2.177  -2.997  1.00  0.00           H  
ATOM    584  HB3 CYS A  38       2.539   2.378  -1.346  1.00  0.00           H  
ATOM    585  N   CYS A  39      -1.022   1.586  -0.600  1.00  0.00           N  
ATOM    586  CA  CYS A  39      -2.322   2.197  -0.624  1.00  0.00           C  
ATOM    587  C   CYS A  39      -2.386   3.433   0.242  1.00  0.00           C  
ATOM    588  O   CYS A  39      -2.110   3.393   1.443  1.00  0.00           O  
ATOM    589  CB  CYS A  39      -3.361   1.181  -0.202  1.00  0.00           C  
ATOM    590  SG  CYS A  39      -3.904   0.091  -1.552  1.00  0.00           S  
ATOM    591  H   CYS A  39      -0.742   1.091   0.196  1.00  0.00           H  
ATOM    592  HA  CYS A  39      -2.521   2.488  -1.642  1.00  0.00           H  
ATOM    593  HB2 CYS A  39      -2.936   0.553   0.562  1.00  0.00           H  
ATOM    594  HB3 CYS A  39      -4.220   1.693   0.191  1.00  0.00           H  
ATOM    595  N   LYS A  40      -2.743   4.531  -0.394  1.00  0.00           N  
ATOM    596  CA  LYS A  40      -2.950   5.784   0.290  1.00  0.00           C  
ATOM    597  C   LYS A  40      -4.295   5.729   1.007  1.00  0.00           C  
ATOM    598  O   LYS A  40      -5.340   6.042   0.429  1.00  0.00           O  
ATOM    599  CB  LYS A  40      -2.874   6.939  -0.717  1.00  0.00           C  
ATOM    600  CG  LYS A  40      -2.853   8.329  -0.098  1.00  0.00           C  
ATOM    601  CD  LYS A  40      -4.236   8.961  -0.079  1.00  0.00           C  
ATOM    602  CE  LYS A  40      -4.187  10.397   0.415  1.00  0.00           C  
ATOM    603  NZ  LYS A  40      -3.854  10.477   1.860  1.00  0.00           N  
ATOM    604  H   LYS A  40      -2.893   4.491  -1.368  1.00  0.00           H  
ATOM    605  HA  LYS A  40      -2.166   5.898   1.019  1.00  0.00           H  
ATOM    606  HB2 LYS A  40      -1.975   6.823  -1.303  1.00  0.00           H  
ATOM    607  HB3 LYS A  40      -3.725   6.877  -1.374  1.00  0.00           H  
ATOM    608  HG2 LYS A  40      -2.491   8.254   0.917  1.00  0.00           H  
ATOM    609  HG3 LYS A  40      -2.188   8.955  -0.674  1.00  0.00           H  
ATOM    610  HD2 LYS A  40      -4.641   8.947  -1.080  1.00  0.00           H  
ATOM    611  HD3 LYS A  40      -4.874   8.384   0.577  1.00  0.00           H  
ATOM    612  HE2 LYS A  40      -3.436  10.930  -0.148  1.00  0.00           H  
ATOM    613  HE3 LYS A  40      -5.151  10.854   0.250  1.00  0.00           H  
ATOM    614  HZ1 LYS A  40      -4.630  10.070   2.428  1.00  0.00           H  
ATOM    615  HZ2 LYS A  40      -3.716  11.469   2.143  1.00  0.00           H  
ATOM    616  HZ3 LYS A  40      -2.981   9.951   2.059  1.00  0.00           H  
ATOM    617  N   GLU A  41      -4.237   5.242   2.248  1.00  0.00           N  
ATOM    618  CA  GLU A  41      -5.388   5.116   3.137  1.00  0.00           C  
ATOM    619  C   GLU A  41      -6.306   3.963   2.736  1.00  0.00           C  
ATOM    620  O   GLU A  41      -6.418   3.601   1.561  1.00  0.00           O  
ATOM    621  CB  GLU A  41      -6.179   6.415   3.218  1.00  0.00           C  
ATOM    622  CG  GLU A  41      -5.381   7.582   3.771  1.00  0.00           C  
ATOM    623  CD  GLU A  41      -6.197   8.853   3.847  1.00  0.00           C  
ATOM    624  OE1 GLU A  41      -6.202   9.619   2.864  1.00  0.00           O  
ATOM    625  OE2 GLU A  41      -6.841   9.092   4.890  1.00  0.00           O  
ATOM    626  H   GLU A  41      -3.370   4.937   2.581  1.00  0.00           H  
ATOM    627  HA  GLU A  41      -4.998   4.898   4.120  1.00  0.00           H  
ATOM    628  HB2 GLU A  41      -6.531   6.678   2.232  1.00  0.00           H  
ATOM    629  HB3 GLU A  41      -7.023   6.250   3.861  1.00  0.00           H  
ATOM    630  HG2 GLU A  41      -5.039   7.331   4.763  1.00  0.00           H  
ATOM    631  HG3 GLU A  41      -4.530   7.755   3.129  1.00  0.00           H  
ATOM    632  N   ILE A  42      -6.956   3.388   3.739  1.00  0.00           N  
ATOM    633  CA  ILE A  42      -7.863   2.267   3.546  1.00  0.00           C  
ATOM    634  C   ILE A  42      -9.168   2.528   4.282  1.00  0.00           C  
ATOM    635  O   ILE A  42      -9.164   3.372   5.204  1.00  0.00           O  
ATOM    636  CB  ILE A  42      -7.272   0.919   4.035  1.00  0.00           C  
ATOM    637  CG1 ILE A  42      -7.049   0.909   5.560  1.00  0.00           C  
ATOM    638  CG2 ILE A  42      -5.976   0.610   3.298  1.00  0.00           C  
ATOM    639  CD1 ILE A  42      -5.874   1.740   6.045  1.00  0.00           C  
ATOM    640  OXT ILE A  42     -10.186   1.894   3.949  1.00  0.00           O  
ATOM    641  H   ILE A  42      -6.837   3.740   4.646  1.00  0.00           H  
ATOM    642  HA  ILE A  42      -8.070   2.186   2.487  1.00  0.00           H  
ATOM    643  HB  ILE A  42      -7.981   0.143   3.784  1.00  0.00           H  
ATOM    644 HG12 ILE A  42      -7.934   1.290   6.044  1.00  0.00           H  
ATOM    645 HG13 ILE A  42      -6.886  -0.109   5.880  1.00  0.00           H  
ATOM    646 HG21 ILE A  42      -5.569  -0.321   3.664  1.00  0.00           H  
ATOM    647 HG22 ILE A  42      -5.266   1.406   3.468  1.00  0.00           H  
ATOM    648 HG23 ILE A  42      -6.175   0.525   2.240  1.00  0.00           H  
ATOM    649 HD11 ILE A  42      -5.983   2.755   5.698  1.00  0.00           H  
ATOM    650 HD12 ILE A  42      -4.954   1.326   5.660  1.00  0.00           H  
ATOM    651 HD13 ILE A  42      -5.848   1.729   7.123  1.00  0.00           H  
TER     652      ILE A  42                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASP A   1      16.826  -6.214  -5.014  1.00  0.00           N  
ATOM      2  CA  ASP A   1      17.822  -5.119  -4.978  1.00  0.00           C  
ATOM      3  C   ASP A   1      19.175  -5.644  -4.530  1.00  0.00           C  
ATOM      4  O   ASP A   1      19.291  -6.784  -4.077  1.00  0.00           O  
ATOM      5  CB  ASP A   1      17.367  -4.011  -4.026  1.00  0.00           C  
ATOM      6  CG  ASP A   1      16.098  -3.335  -4.489  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      15.003  -3.814  -4.133  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      16.190  -2.324  -5.219  1.00  0.00           O  
ATOM      9  H1  ASP A   1      16.764  -6.669  -4.082  1.00  0.00           H  
ATOM     10  H2  ASP A   1      17.104  -6.929  -5.716  1.00  0.00           H  
ATOM     11  H3  ASP A   1      15.891  -5.841  -5.268  1.00  0.00           H  
ATOM     12  HA  ASP A   1      17.916  -4.714  -5.974  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      17.189  -4.436  -3.049  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      18.145  -3.266  -3.954  1.00  0.00           H  
ATOM     15  N   THR A   2      20.195  -4.808  -4.668  1.00  0.00           N  
ATOM     16  CA  THR A   2      21.532  -5.139  -4.197  1.00  0.00           C  
ATOM     17  C   THR A   2      21.676  -4.728  -2.736  1.00  0.00           C  
ATOM     18  O   THR A   2      22.454  -5.305  -1.975  1.00  0.00           O  
ATOM     19  CB  THR A   2      22.603  -4.429  -5.051  1.00  0.00           C  
ATOM     20  OG1 THR A   2      22.348  -4.671  -6.443  1.00  0.00           O  
ATOM     21  CG2 THR A   2      24.004  -4.911  -4.699  1.00  0.00           C  
ATOM     22  H   THR A   2      20.046  -3.938  -5.103  1.00  0.00           H  
ATOM     23  HA  THR A   2      21.666  -6.203  -4.281  1.00  0.00           H  
ATOM     24  HB  THR A   2      22.545  -3.366  -4.862  1.00  0.00           H  
ATOM     25  HG1 THR A   2      21.419  -4.478  -6.635  1.00  0.00           H  
ATOM     26 HG21 THR A   2      24.210  -4.694  -3.662  1.00  0.00           H  
ATOM     27 HG22 THR A   2      24.726  -4.406  -5.324  1.00  0.00           H  
ATOM     28 HG23 THR A   2      24.070  -5.976  -4.865  1.00  0.00           H  
ATOM     29  N   THR A   3      20.897  -3.731  -2.365  1.00  0.00           N  
ATOM     30  CA  THR A   3      20.864  -3.223  -1.010  1.00  0.00           C  
ATOM     31  C   THR A   3      19.633  -2.343  -0.854  1.00  0.00           C  
ATOM     32  O   THR A   3      18.998  -1.983  -1.850  1.00  0.00           O  
ATOM     33  CB  THR A   3      22.142  -2.413  -0.680  1.00  0.00           C  
ATOM     34  OG1 THR A   3      22.168  -2.057   0.712  1.00  0.00           O  
ATOM     35  CG2 THR A   3      22.232  -1.152  -1.530  1.00  0.00           C  
ATOM     36  H   THR A   3      20.317  -3.315  -3.036  1.00  0.00           H  
ATOM     37  HA  THR A   3      20.795  -4.060  -0.330  1.00  0.00           H  
ATOM     38  HB  THR A   3      22.998  -3.033  -0.896  1.00  0.00           H  
ATOM     39  HG1 THR A   3      22.512  -2.806   1.223  1.00  0.00           H  
ATOM     40 HG21 THR A   3      21.361  -0.538  -1.356  1.00  0.00           H  
ATOM     41 HG22 THR A   3      22.278  -1.425  -2.575  1.00  0.00           H  
ATOM     42 HG23 THR A   3      23.121  -0.600  -1.264  1.00  0.00           H  
ATOM     43  N   SER A   4      19.280  -2.017   0.379  1.00  0.00           N  
ATOM     44  CA  SER A   4      18.129  -1.176   0.626  1.00  0.00           C  
ATOM     45  C   SER A   4      18.416   0.257   0.191  1.00  0.00           C  
ATOM     46  O   SER A   4      19.040   1.030   0.920  1.00  0.00           O  
ATOM     47  CB  SER A   4      17.757  -1.219   2.107  1.00  0.00           C  
ATOM     48  OG  SER A   4      17.568  -2.556   2.539  1.00  0.00           O  
ATOM     49  H   SER A   4      19.804  -2.349   1.134  1.00  0.00           H  
ATOM     50  HA  SER A   4      17.308  -1.561   0.044  1.00  0.00           H  
ATOM     51  HB2 SER A   4      18.550  -0.772   2.688  1.00  0.00           H  
ATOM     52  HB3 SER A   4      16.841  -0.669   2.262  1.00  0.00           H  
ATOM     53  HG  SER A   4      17.710  -3.157   1.795  1.00  0.00           H  
ATOM     54  N   ASP A   5      17.969   0.590  -1.007  1.00  0.00           N  
ATOM     55  CA  ASP A   5      18.087   1.940  -1.532  1.00  0.00           C  
ATOM     56  C   ASP A   5      17.000   2.167  -2.568  1.00  0.00           C  
ATOM     57  O   ASP A   5      17.137   1.764  -3.726  1.00  0.00           O  
ATOM     58  CB  ASP A   5      19.466   2.165  -2.153  1.00  0.00           C  
ATOM     59  CG  ASP A   5      19.652   3.588  -2.640  1.00  0.00           C  
ATOM     60  OD1 ASP A   5      19.930   4.474  -1.807  1.00  0.00           O  
ATOM     61  OD2 ASP A   5      19.531   3.827  -3.860  1.00  0.00           O  
ATOM     62  H   ASP A   5      17.553  -0.102  -1.567  1.00  0.00           H  
ATOM     63  HA  ASP A   5      17.945   2.629  -0.714  1.00  0.00           H  
ATOM     64  HB2 ASP A   5      20.227   1.954  -1.415  1.00  0.00           H  
ATOM     65  HB3 ASP A   5      19.589   1.498  -2.992  1.00  0.00           H  
ATOM     66  N   PHE A   6      15.921   2.802  -2.137  1.00  0.00           N  
ATOM     67  CA  PHE A   6      14.726   2.959  -2.951  1.00  0.00           C  
ATOM     68  C   PHE A   6      13.686   3.776  -2.199  1.00  0.00           C  
ATOM     69  O   PHE A   6      13.913   4.190  -1.061  1.00  0.00           O  
ATOM     70  CB  PHE A   6      14.144   1.587  -3.342  1.00  0.00           C  
ATOM     71  CG  PHE A   6      14.235   0.520  -2.272  1.00  0.00           C  
ATOM     72  CD1 PHE A   6      14.597  -0.773  -2.612  1.00  0.00           C  
ATOM     73  CD2 PHE A   6      13.961   0.801  -0.941  1.00  0.00           C  
ATOM     74  CE1 PHE A   6      14.678  -1.764  -1.655  1.00  0.00           C  
ATOM     75  CE2 PHE A   6      14.047  -0.188   0.022  1.00  0.00           C  
ATOM     76  CZ  PHE A   6      14.404  -1.473  -0.336  1.00  0.00           C  
ATOM     77  H   PHE A   6      15.924   3.193  -1.235  1.00  0.00           H  
ATOM     78  HA  PHE A   6      15.006   3.490  -3.848  1.00  0.00           H  
ATOM     79  HB2 PHE A   6      13.101   1.710  -3.589  1.00  0.00           H  
ATOM     80  HB3 PHE A   6      14.669   1.223  -4.213  1.00  0.00           H  
ATOM     81  HD1 PHE A   6      14.814  -1.005  -3.644  1.00  0.00           H  
ATOM     82  HD2 PHE A   6      13.682   1.805  -0.657  1.00  0.00           H  
ATOM     83  HE1 PHE A   6      14.962  -2.768  -1.939  1.00  0.00           H  
ATOM     84  HE2 PHE A   6      13.831   0.045   1.054  1.00  0.00           H  
ATOM     85  HZ  PHE A   6      14.455  -2.254   0.414  1.00  0.00           H  
ATOM     86  N   HIS A   7      12.550   4.005  -2.839  1.00  0.00           N  
ATOM     87  CA  HIS A   7      11.456   4.740  -2.225  1.00  0.00           C  
ATOM     88  C   HIS A   7      10.574   3.800  -1.431  1.00  0.00           C  
ATOM     89  O   HIS A   7      10.036   2.840  -1.982  1.00  0.00           O  
ATOM     90  CB  HIS A   7      10.602   5.440  -3.281  1.00  0.00           C  
ATOM     91  CG  HIS A   7      11.197   6.702  -3.817  1.00  0.00           C  
ATOM     92  ND1 HIS A   7      11.526   6.878  -5.143  1.00  0.00           N  
ATOM     93  CD2 HIS A   7      11.489   7.868  -3.199  1.00  0.00           C  
ATOM     94  CE1 HIS A   7      11.996   8.097  -5.317  1.00  0.00           C  
ATOM     95  NE2 HIS A   7      11.985   8.719  -4.153  1.00  0.00           N  
ATOM     96  H   HIS A   7      12.437   3.657  -3.748  1.00  0.00           H  
ATOM     97  HA  HIS A   7      11.875   5.479  -1.560  1.00  0.00           H  
ATOM     98  HB2 HIS A   7      10.450   4.768  -4.111  1.00  0.00           H  
ATOM     99  HB3 HIS A   7       9.645   5.683  -2.848  1.00  0.00           H  
ATOM    100  HD1 HIS A   7      11.425   6.206  -5.854  1.00  0.00           H  
ATOM    101  HD2 HIS A   7      11.352   8.088  -2.147  1.00  0.00           H  
ATOM    102  HE1 HIS A   7      12.334   8.516  -6.253  1.00  0.00           H  
ATOM    103  HE2 HIS A   7      12.175   9.674  -4.021  1.00  0.00           H  
ATOM    104  N   THR A   8      10.430   4.069  -0.145  1.00  0.00           N  
ATOM    105  CA  THR A   8       9.550   3.285   0.694  1.00  0.00           C  
ATOM    106  C   THR A   8       8.090   3.568   0.375  1.00  0.00           C  
ATOM    107  O   THR A   8       7.779   4.383  -0.495  1.00  0.00           O  
ATOM    108  CB  THR A   8       9.820   3.538   2.184  1.00  0.00           C  
ATOM    109  OG1 THR A   8      10.129   4.922   2.396  1.00  0.00           O  
ATOM    110  CG2 THR A   8      10.965   2.666   2.668  1.00  0.00           C  
ATOM    111  H   THR A   8      10.933   4.813   0.254  1.00  0.00           H  
ATOM    112  HA  THR A   8       9.750   2.247   0.494  1.00  0.00           H  
ATOM    113  HB  THR A   8       8.928   3.284   2.744  1.00  0.00           H  
ATOM    114  HG1 THR A   8      10.888   4.993   2.990  1.00  0.00           H  
ATOM    115 HG21 THR A   8      11.077   2.774   3.737  1.00  0.00           H  
ATOM    116 HG22 THR A   8      11.879   2.968   2.178  1.00  0.00           H  
ATOM    117 HG23 THR A   8      10.754   1.632   2.429  1.00  0.00           H  
ATOM    118  N   CYS A   9       7.200   2.901   1.072  1.00  0.00           N  
ATOM    119  CA  CYS A   9       5.783   3.066   0.833  1.00  0.00           C  
ATOM    120  C   CYS A   9       5.208   4.075   1.804  1.00  0.00           C  
ATOM    121  O   CYS A   9       4.876   5.209   1.424  1.00  0.00           O  
ATOM    122  CB  CYS A   9       5.064   1.727   0.983  1.00  0.00           C  
ATOM    123  SG  CYS A   9       3.255   1.844   0.851  1.00  0.00           S  
ATOM    124  H   CYS A   9       7.499   2.286   1.777  1.00  0.00           H  
ATOM    125  HA  CYS A   9       5.653   3.431  -0.175  1.00  0.00           H  
ATOM    126  HB2 CYS A   9       5.406   1.052   0.213  1.00  0.00           H  
ATOM    127  HB3 CYS A   9       5.297   1.305   1.953  1.00  0.00           H  
ATOM    128  N   GLN A  10       5.128   3.678   3.063  1.00  0.00           N  
ATOM    129  CA  GLN A  10       4.602   4.556   4.088  1.00  0.00           C  
ATOM    130  C   GLN A  10       5.660   5.578   4.436  1.00  0.00           C  
ATOM    131  O   GLN A  10       6.611   5.289   5.165  1.00  0.00           O  
ATOM    132  CB  GLN A  10       4.181   3.750   5.321  1.00  0.00           C  
ATOM    133  CG  GLN A  10       5.118   2.600   5.632  1.00  0.00           C  
ATOM    134  CD  GLN A  10       4.562   1.636   6.653  1.00  0.00           C  
ATOM    135  OE1 GLN A  10       3.801   2.011   7.542  1.00  0.00           O  
ATOM    136  NE2 GLN A  10       4.935   0.375   6.524  1.00  0.00           N  
ATOM    137  H   GLN A  10       5.459   2.791   3.306  1.00  0.00           H  
ATOM    138  HA  GLN A  10       3.732   5.061   3.682  1.00  0.00           H  
ATOM    139  HB2 GLN A  10       4.156   4.409   6.177  1.00  0.00           H  
ATOM    140  HB3 GLN A  10       3.193   3.350   5.158  1.00  0.00           H  
ATOM    141  HG2 GLN A  10       5.303   2.061   4.720  1.00  0.00           H  
ATOM    142  HG3 GLN A  10       6.048   3.003   6.005  1.00  0.00           H  
ATOM    143 HE21 GLN A  10       5.541   0.143   5.787  1.00  0.00           H  
ATOM    144 HE22 GLN A  10       4.589  -0.278   7.164  1.00  0.00           H  
ATOM    145  N   ASP A  11       5.450   6.777   3.922  1.00  0.00           N  
ATOM    146  CA  ASP A  11       6.402   7.877   4.011  1.00  0.00           C  
ATOM    147  C   ASP A  11       6.059   8.897   2.936  1.00  0.00           C  
ATOM    148  O   ASP A  11       5.920  10.087   3.214  1.00  0.00           O  
ATOM    149  CB  ASP A  11       7.855   7.405   3.818  1.00  0.00           C  
ATOM    150  CG  ASP A  11       8.858   8.527   4.002  1.00  0.00           C  
ATOM    151  OD1 ASP A  11       9.249   8.801   5.157  1.00  0.00           O  
ATOM    152  OD2 ASP A  11       9.266   9.140   2.993  1.00  0.00           O  
ATOM    153  H   ASP A  11       4.602   6.936   3.456  1.00  0.00           H  
ATOM    154  HA  ASP A  11       6.297   8.336   4.982  1.00  0.00           H  
ATOM    155  HB2 ASP A  11       8.072   6.630   4.537  1.00  0.00           H  
ATOM    156  HB3 ASP A  11       7.972   7.002   2.822  1.00  0.00           H  
ATOM    157  N   LYS A  12       5.912   8.416   1.697  1.00  0.00           N  
ATOM    158  CA  LYS A  12       5.557   9.290   0.588  1.00  0.00           C  
ATOM    159  C   LYS A  12       4.063   9.243   0.309  1.00  0.00           C  
ATOM    160  O   LYS A  12       3.447  10.258  -0.010  1.00  0.00           O  
ATOM    161  CB  LYS A  12       6.274   8.848  -0.698  1.00  0.00           C  
ATOM    162  CG  LYS A  12       7.792   8.790  -0.628  1.00  0.00           C  
ATOM    163  CD  LYS A  12       8.299   7.659   0.246  1.00  0.00           C  
ATOM    164  CE  LYS A  12       9.810   7.538   0.180  1.00  0.00           C  
ATOM    165  NZ  LYS A  12      10.492   8.771   0.652  1.00  0.00           N  
ATOM    166  H   LYS A  12       6.078   7.463   1.523  1.00  0.00           H  
ATOM    167  HA  LYS A  12       5.847  10.295   0.834  1.00  0.00           H  
ATOM    168  HB2 LYS A  12       5.921   7.862  -0.960  1.00  0.00           H  
ATOM    169  HB3 LYS A  12       6.001   9.530  -1.491  1.00  0.00           H  
ATOM    170  HG2 LYS A  12       8.163   8.633  -1.617  1.00  0.00           H  
ATOM    171  HG3 LYS A  12       8.163   9.727  -0.244  1.00  0.00           H  
ATOM    172  HD2 LYS A  12       8.010   7.857   1.262  1.00  0.00           H  
ATOM    173  HD3 LYS A  12       7.855   6.732  -0.086  1.00  0.00           H  
ATOM    174  HE2 LYS A  12      10.118   6.707   0.798  1.00  0.00           H  
ATOM    175  HE3 LYS A  12      10.092   7.348  -0.844  1.00  0.00           H  
ATOM    176  HZ1 LYS A  12      10.182   9.001   1.625  1.00  0.00           H  
ATOM    177  HZ2 LYS A  12      10.264   9.571   0.030  1.00  0.00           H  
ATOM    178  HZ3 LYS A  12      11.525   8.633   0.655  1.00  0.00           H  
ATOM    179  N   GLY A  13       3.482   8.065   0.453  1.00  0.00           N  
ATOM    180  CA  GLY A  13       2.093   7.883   0.087  1.00  0.00           C  
ATOM    181  C   GLY A  13       1.246   7.336   1.203  1.00  0.00           C  
ATOM    182  O   GLY A  13       0.772   8.072   2.065  1.00  0.00           O  
ATOM    183  H   GLY A  13       3.995   7.315   0.824  1.00  0.00           H  
ATOM    184  HA2 GLY A  13       1.687   8.834  -0.215  1.00  0.00           H  
ATOM    185  HA3 GLY A  13       2.040   7.206  -0.750  1.00  0.00           H  
ATOM    186  N   GLY A  14       1.061   6.032   1.177  1.00  0.00           N  
ATOM    187  CA  GLY A  14       0.244   5.372   2.161  1.00  0.00           C  
ATOM    188  C   GLY A  14       0.957   4.182   2.745  1.00  0.00           C  
ATOM    189  O   GLY A  14       2.151   4.023   2.543  1.00  0.00           O  
ATOM    190  H   GLY A  14       1.506   5.500   0.485  1.00  0.00           H  
ATOM    191  HA2 GLY A  14       0.014   6.070   2.947  1.00  0.00           H  
ATOM    192  HA3 GLY A  14      -0.672   5.041   1.698  1.00  0.00           H  
ATOM    193  N   HIS A  15       0.236   3.353   3.470  1.00  0.00           N  
ATOM    194  CA  HIS A  15       0.818   2.165   4.068  1.00  0.00           C  
ATOM    195  C   HIS A  15       0.675   0.975   3.124  1.00  0.00           C  
ATOM    196  O   HIS A  15      -0.126   1.006   2.186  1.00  0.00           O  
ATOM    197  CB  HIS A  15       0.137   1.867   5.408  1.00  0.00           C  
ATOM    198  CG  HIS A  15      -1.223   1.256   5.280  1.00  0.00           C  
ATOM    199  ND1 HIS A  15      -1.594   0.110   5.948  1.00  0.00           N  
ATOM    200  CD2 HIS A  15      -2.296   1.631   4.548  1.00  0.00           C  
ATOM    201  CE1 HIS A  15      -2.832  -0.198   5.632  1.00  0.00           C  
ATOM    202  NE2 HIS A  15      -3.283   0.707   4.783  1.00  0.00           N  
ATOM    203  H   HIS A  15      -0.713   3.541   3.608  1.00  0.00           H  
ATOM    204  HA  HIS A  15       1.865   2.349   4.235  1.00  0.00           H  
ATOM    205  HB2 HIS A  15       0.751   1.186   5.968  1.00  0.00           H  
ATOM    206  HB3 HIS A  15       0.034   2.787   5.962  1.00  0.00           H  
ATOM    207  HD1 HIS A  15      -1.030  -0.397   6.577  1.00  0.00           H  
ATOM    208  HD2 HIS A  15      -2.360   2.500   3.898  1.00  0.00           H  
ATOM    209  HE1 HIS A  15      -3.385  -1.047   6.002  1.00  0.00           H  
ATOM    210  HE2 HIS A  15      -4.125   0.640   4.289  1.00  0.00           H  
ATOM    211  N   CYS A  16       1.433  -0.073   3.391  1.00  0.00           N  
ATOM    212  CA  CYS A  16       1.400  -1.264   2.562  1.00  0.00           C  
ATOM    213  C   CYS A  16       0.181  -2.101   2.887  1.00  0.00           C  
ATOM    214  O   CYS A  16      -0.129  -2.338   4.055  1.00  0.00           O  
ATOM    215  CB  CYS A  16       2.664  -2.090   2.769  1.00  0.00           C  
ATOM    216  SG  CYS A  16       4.186  -1.228   2.260  1.00  0.00           S  
ATOM    217  H   CYS A  16       2.029  -0.050   4.170  1.00  0.00           H  
ATOM    218  HA  CYS A  16       1.347  -0.953   1.530  1.00  0.00           H  
ATOM    219  HB2 CYS A  16       2.756  -2.347   3.815  1.00  0.00           H  
ATOM    220  HB3 CYS A  16       2.593  -2.995   2.186  1.00  0.00           H  
ATOM    221  N   VAL A  17      -0.521  -2.529   1.854  1.00  0.00           N  
ATOM    222  CA  VAL A  17      -1.694  -3.357   2.038  1.00  0.00           C  
ATOM    223  C   VAL A  17      -1.540  -4.677   1.316  1.00  0.00           C  
ATOM    224  O   VAL A  17      -0.936  -4.760   0.242  1.00  0.00           O  
ATOM    225  CB  VAL A  17      -2.980  -2.663   1.550  1.00  0.00           C  
ATOM    226  CG1 VAL A  17      -3.129  -1.300   2.197  1.00  0.00           C  
ATOM    227  CG2 VAL A  17      -3.005  -2.551   0.035  1.00  0.00           C  
ATOM    228  H   VAL A  17      -0.242  -2.283   0.942  1.00  0.00           H  
ATOM    229  HA  VAL A  17      -1.796  -3.559   3.093  1.00  0.00           H  
ATOM    230  HB  VAL A  17      -3.820  -3.268   1.856  1.00  0.00           H  
ATOM    231 HG11 VAL A  17      -2.253  -0.705   1.987  1.00  0.00           H  
ATOM    232 HG12 VAL A  17      -3.237  -1.418   3.266  1.00  0.00           H  
ATOM    233 HG13 VAL A  17      -4.002  -0.807   1.798  1.00  0.00           H  
ATOM    234 HG21 VAL A  17      -3.928  -2.083  -0.275  1.00  0.00           H  
ATOM    235 HG22 VAL A  17      -2.936  -3.536  -0.401  1.00  0.00           H  
ATOM    236 HG23 VAL A  17      -2.169  -1.952  -0.296  1.00  0.00           H  
ATOM    237  N   SER A  18      -2.068  -5.702   1.939  1.00  0.00           N  
ATOM    238  CA  SER A  18      -2.064  -7.027   1.380  1.00  0.00           C  
ATOM    239  C   SER A  18      -3.101  -7.111   0.266  1.00  0.00           C  
ATOM    240  O   SER A  18      -4.065  -6.343   0.260  1.00  0.00           O  
ATOM    241  CB  SER A  18      -2.345  -8.036   2.486  1.00  0.00           C  
ATOM    242  OG  SER A  18      -3.651  -7.880   3.013  1.00  0.00           O  
ATOM    243  H   SER A  18      -2.485  -5.563   2.815  1.00  0.00           H  
ATOM    244  HA  SER A  18      -1.084  -7.213   0.966  1.00  0.00           H  
ATOM    245  HB2 SER A  18      -2.232  -9.024   2.093  1.00  0.00           H  
ATOM    246  HB3 SER A  18      -1.631  -7.890   3.284  1.00  0.00           H  
ATOM    247  HG  SER A  18      -4.004  -8.744   3.256  1.00  0.00           H  
ATOM    248  N   PRO A  19      -2.882  -8.000  -0.721  1.00  0.00           N  
ATOM    249  CA  PRO A  19      -3.773  -8.178  -1.885  1.00  0.00           C  
ATOM    250  C   PRO A  19      -5.202  -8.635  -1.531  1.00  0.00           C  
ATOM    251  O   PRO A  19      -5.832  -9.374  -2.290  1.00  0.00           O  
ATOM    252  CB  PRO A  19      -3.070  -9.264  -2.707  1.00  0.00           C  
ATOM    253  CG  PRO A  19      -2.195  -9.966  -1.734  1.00  0.00           C  
ATOM    254  CD  PRO A  19      -1.725  -8.899  -0.796  1.00  0.00           C  
ATOM    255  HA  PRO A  19      -3.819  -7.275  -2.465  1.00  0.00           H  
ATOM    256  HB2 PRO A  19      -3.804  -9.931  -3.132  1.00  0.00           H  
ATOM    257  HB3 PRO A  19      -2.492  -8.805  -3.496  1.00  0.00           H  
ATOM    258  HG2 PRO A  19      -2.761 -10.715  -1.202  1.00  0.00           H  
ATOM    259  HG3 PRO A  19      -1.356 -10.414  -2.246  1.00  0.00           H  
ATOM    260  HD2 PRO A  19      -1.495  -9.315   0.172  1.00  0.00           H  
ATOM    261  HD3 PRO A  19      -0.870  -8.385  -1.206  1.00  0.00           H  
ATOM    262  N   LYS A  20      -5.697  -8.198  -0.383  1.00  0.00           N  
ATOM    263  CA  LYS A  20      -7.038  -8.534   0.072  1.00  0.00           C  
ATOM    264  C   LYS A  20      -7.675  -7.316   0.754  1.00  0.00           C  
ATOM    265  O   LYS A  20      -8.742  -7.406   1.361  1.00  0.00           O  
ATOM    266  CB  LYS A  20      -6.961  -9.723   1.042  1.00  0.00           C  
ATOM    267  CG  LYS A  20      -8.303 -10.355   1.388  1.00  0.00           C  
ATOM    268  CD  LYS A  20      -8.973 -10.959   0.164  1.00  0.00           C  
ATOM    269  CE  LYS A  20     -10.268 -11.668   0.529  1.00  0.00           C  
ATOM    270  NZ  LYS A  20     -10.037 -12.852   1.400  1.00  0.00           N  
ATOM    271  H   LYS A  20      -5.132  -7.627   0.185  1.00  0.00           H  
ATOM    272  HA  LYS A  20      -7.628  -8.809  -0.788  1.00  0.00           H  
ATOM    273  HB2 LYS A  20      -6.338 -10.486   0.601  1.00  0.00           H  
ATOM    274  HB3 LYS A  20      -6.501  -9.388   1.961  1.00  0.00           H  
ATOM    275  HG2 LYS A  20      -8.145 -11.134   2.119  1.00  0.00           H  
ATOM    276  HG3 LYS A  20      -8.950  -9.597   1.804  1.00  0.00           H  
ATOM    277  HD2 LYS A  20      -9.194 -10.171  -0.540  1.00  0.00           H  
ATOM    278  HD3 LYS A  20      -8.299 -11.671  -0.290  1.00  0.00           H  
ATOM    279  HE2 LYS A  20     -10.908 -10.972   1.051  1.00  0.00           H  
ATOM    280  HE3 LYS A  20     -10.755 -11.990  -0.379  1.00  0.00           H  
ATOM    281  HZ1 LYS A  20     -10.943 -13.304   1.635  1.00  0.00           H  
ATOM    282  HZ2 LYS A  20      -9.569 -12.563   2.284  1.00  0.00           H  
ATOM    283  HZ3 LYS A  20      -9.432 -13.545   0.912  1.00  0.00           H  
ATOM    284  N   ILE A  21      -7.014  -6.168   0.634  1.00  0.00           N  
ATOM    285  CA  ILE A  21      -7.445  -4.952   1.320  1.00  0.00           C  
ATOM    286  C   ILE A  21      -8.107  -3.973   0.350  1.00  0.00           C  
ATOM    287  O   ILE A  21      -7.709  -3.870  -0.812  1.00  0.00           O  
ATOM    288  CB  ILE A  21      -6.248  -4.252   2.005  1.00  0.00           C  
ATOM    289  CG1 ILE A  21      -5.527  -5.219   2.947  1.00  0.00           C  
ATOM    290  CG2 ILE A  21      -6.696  -3.011   2.768  1.00  0.00           C  
ATOM    291  CD1 ILE A  21      -6.402  -5.770   4.055  1.00  0.00           C  
ATOM    292  H   ILE A  21      -6.218  -6.133   0.062  1.00  0.00           H  
ATOM    293  HA  ILE A  21      -8.159  -5.229   2.082  1.00  0.00           H  
ATOM    294  HB  ILE A  21      -5.561  -3.938   1.232  1.00  0.00           H  
ATOM    295 HG12 ILE A  21      -5.154  -6.056   2.376  1.00  0.00           H  
ATOM    296 HG13 ILE A  21      -4.695  -4.707   3.406  1.00  0.00           H  
ATOM    297 HG21 ILE A  21      -5.838  -2.537   3.219  1.00  0.00           H  
ATOM    298 HG22 ILE A  21      -7.397  -3.297   3.538  1.00  0.00           H  
ATOM    299 HG23 ILE A  21      -7.172  -2.321   2.086  1.00  0.00           H  
ATOM    300 HD11 ILE A  21      -6.797  -4.953   4.638  1.00  0.00           H  
ATOM    301 HD12 ILE A  21      -5.814  -6.416   4.690  1.00  0.00           H  
ATOM    302 HD13 ILE A  21      -7.218  -6.332   3.624  1.00  0.00           H  
ATOM    303  N   ARG A  22      -9.118  -3.261   0.839  1.00  0.00           N  
ATOM    304  CA  ARG A  22      -9.830  -2.271   0.052  1.00  0.00           C  
ATOM    305  C   ARG A  22      -9.045  -0.961   0.009  1.00  0.00           C  
ATOM    306  O   ARG A  22      -8.818  -0.327   1.037  1.00  0.00           O  
ATOM    307  CB  ARG A  22     -11.217  -2.051   0.665  1.00  0.00           C  
ATOM    308  CG  ARG A  22     -12.201  -1.312  -0.229  1.00  0.00           C  
ATOM    309  CD  ARG A  22     -11.940   0.188  -0.263  1.00  0.00           C  
ATOM    310  NE  ARG A  22     -11.861   0.762   1.080  1.00  0.00           N  
ATOM    311  CZ  ARG A  22     -12.863   1.402   1.680  1.00  0.00           C  
ATOM    312  NH1 ARG A  22     -14.041   1.517   1.084  1.00  0.00           N  
ATOM    313  NH2 ARG A  22     -12.680   1.930   2.881  1.00  0.00           N  
ATOM    314  H   ARG A  22      -9.397  -3.409   1.766  1.00  0.00           H  
ATOM    315  HA  ARG A  22      -9.940  -2.652  -0.952  1.00  0.00           H  
ATOM    316  HB2 ARG A  22     -11.644  -3.012   0.907  1.00  0.00           H  
ATOM    317  HB3 ARG A  22     -11.101  -1.482   1.576  1.00  0.00           H  
ATOM    318  HG2 ARG A  22     -12.112  -1.701  -1.230  1.00  0.00           H  
ATOM    319  HG3 ARG A  22     -13.200  -1.486   0.138  1.00  0.00           H  
ATOM    320  HD2 ARG A  22     -11.004   0.365  -0.773  1.00  0.00           H  
ATOM    321  HD3 ARG A  22     -12.740   0.668  -0.805  1.00  0.00           H  
ATOM    322  HE  ARG A  22     -11.000   0.683   1.555  1.00  0.00           H  
ATOM    323 HH11 ARG A  22     -14.188   1.123   0.174  1.00  0.00           H  
ATOM    324 HH12 ARG A  22     -14.791   2.007   1.540  1.00  0.00           H  
ATOM    325 HH21 ARG A  22     -11.779   1.852   3.339  1.00  0.00           H  
ATOM    326 HH22 ARG A  22     -13.431   2.407   3.342  1.00  0.00           H  
ATOM    327  N   CYS A  23      -8.641  -0.563  -1.185  1.00  0.00           N  
ATOM    328  CA  CYS A  23      -7.882   0.661  -1.381  1.00  0.00           C  
ATOM    329  C   CYS A  23      -8.792   1.827  -1.746  1.00  0.00           C  
ATOM    330  O   CYS A  23      -9.724   1.675  -2.536  1.00  0.00           O  
ATOM    331  CB  CYS A  23      -6.872   0.452  -2.506  1.00  0.00           C  
ATOM    332  SG  CYS A  23      -5.711  -0.924  -2.223  1.00  0.00           S  
ATOM    333  H   CYS A  23      -8.847  -1.118  -1.966  1.00  0.00           H  
ATOM    334  HA  CYS A  23      -7.357   0.889  -0.468  1.00  0.00           H  
ATOM    335  HB2 CYS A  23      -7.404   0.250  -3.422  1.00  0.00           H  
ATOM    336  HB3 CYS A  23      -6.292   1.353  -2.627  1.00  0.00           H  
ATOM    337  N   LEU A  24      -8.524   2.990  -1.163  1.00  0.00           N  
ATOM    338  CA  LEU A  24      -9.188   4.217  -1.581  1.00  0.00           C  
ATOM    339  C   LEU A  24      -8.442   4.822  -2.754  1.00  0.00           C  
ATOM    340  O   LEU A  24      -9.032   5.146  -3.785  1.00  0.00           O  
ATOM    341  CB  LEU A  24      -9.265   5.238  -0.440  1.00  0.00           C  
ATOM    342  CG  LEU A  24     -10.456   5.094   0.511  1.00  0.00           C  
ATOM    343  CD1 LEU A  24     -11.769   5.197  -0.248  1.00  0.00           C  
ATOM    344  CD2 LEU A  24     -10.379   3.786   1.271  1.00  0.00           C  
ATOM    345  H   LEU A  24      -7.868   3.024  -0.432  1.00  0.00           H  
ATOM    346  HA  LEU A  24     -10.186   3.962  -1.900  1.00  0.00           H  
ATOM    347  HB2 LEU A  24      -8.359   5.158   0.142  1.00  0.00           H  
ATOM    348  HB3 LEU A  24      -9.301   6.226  -0.875  1.00  0.00           H  
ATOM    349  HG  LEU A  24     -10.427   5.898   1.231  1.00  0.00           H  
ATOM    350 HD11 LEU A  24     -11.799   6.131  -0.788  1.00  0.00           H  
ATOM    351 HD12 LEU A  24     -12.590   5.159   0.451  1.00  0.00           H  
ATOM    352 HD13 LEU A  24     -11.851   4.375  -0.943  1.00  0.00           H  
ATOM    353 HD21 LEU A  24     -10.363   2.962   0.572  1.00  0.00           H  
ATOM    354 HD22 LEU A  24     -11.241   3.694   1.916  1.00  0.00           H  
ATOM    355 HD23 LEU A  24      -9.480   3.770   1.868  1.00  0.00           H  
ATOM    356  N   GLU A  25      -7.140   4.970  -2.591  1.00  0.00           N  
ATOM    357  CA  GLU A  25      -6.298   5.478  -3.654  1.00  0.00           C  
ATOM    358  C   GLU A  25      -5.001   4.684  -3.714  1.00  0.00           C  
ATOM    359  O   GLU A  25      -4.255   4.628  -2.741  1.00  0.00           O  
ATOM    360  CB  GLU A  25      -6.010   6.965  -3.432  1.00  0.00           C  
ATOM    361  CG  GLU A  25      -5.243   7.611  -4.571  1.00  0.00           C  
ATOM    362  CD  GLU A  25      -5.987   7.523  -5.887  1.00  0.00           C  
ATOM    363  OE1 GLU A  25      -6.700   8.486  -6.238  1.00  0.00           O  
ATOM    364  OE2 GLU A  25      -5.881   6.486  -6.571  1.00  0.00           O  
ATOM    365  H   GLU A  25      -6.731   4.739  -1.726  1.00  0.00           H  
ATOM    366  HA  GLU A  25      -6.828   5.355  -4.587  1.00  0.00           H  
ATOM    367  HB2 GLU A  25      -6.949   7.486  -3.318  1.00  0.00           H  
ATOM    368  HB3 GLU A  25      -5.435   7.077  -2.527  1.00  0.00           H  
ATOM    369  HG2 GLU A  25      -5.085   8.653  -4.334  1.00  0.00           H  
ATOM    370  HG3 GLU A  25      -4.288   7.116  -4.673  1.00  0.00           H  
ATOM    371  N   GLU A  26      -4.750   4.044  -4.842  1.00  0.00           N  
ATOM    372  CA  GLU A  26      -3.528   3.277  -5.014  1.00  0.00           C  
ATOM    373  C   GLU A  26      -2.353   4.197  -5.318  1.00  0.00           C  
ATOM    374  O   GLU A  26      -2.500   5.223  -5.987  1.00  0.00           O  
ATOM    375  CB  GLU A  26      -3.689   2.237  -6.119  1.00  0.00           C  
ATOM    376  CG  GLU A  26      -4.701   1.151  -5.790  1.00  0.00           C  
ATOM    377  CD  GLU A  26      -4.834   0.132  -6.901  1.00  0.00           C  
ATOM    378  OE1 GLU A  26      -4.137  -0.901  -6.854  1.00  0.00           O  
ATOM    379  OE2 GLU A  26      -5.618   0.377  -7.843  1.00  0.00           O  
ATOM    380  H   GLU A  26      -5.396   4.090  -5.577  1.00  0.00           H  
ATOM    381  HA  GLU A  26      -3.331   2.766  -4.082  1.00  0.00           H  
ATOM    382  HB2 GLU A  26      -4.008   2.736  -7.023  1.00  0.00           H  
ATOM    383  HB3 GLU A  26      -2.734   1.767  -6.296  1.00  0.00           H  
ATOM    384  HG2 GLU A  26      -4.388   0.642  -4.891  1.00  0.00           H  
ATOM    385  HG3 GLU A  26      -5.664   1.611  -5.626  1.00  0.00           H  
ATOM    386  N   GLN A  27      -1.192   3.825  -4.812  1.00  0.00           N  
ATOM    387  CA  GLN A  27       0.008   4.627  -4.941  1.00  0.00           C  
ATOM    388  C   GLN A  27       1.212   3.686  -5.057  1.00  0.00           C  
ATOM    389  O   GLN A  27       1.112   2.492  -4.733  1.00  0.00           O  
ATOM    390  CB  GLN A  27       0.084   5.578  -3.723  1.00  0.00           C  
ATOM    391  CG  GLN A  27       1.411   5.623  -2.981  1.00  0.00           C  
ATOM    392  CD  GLN A  27       2.405   6.597  -3.585  1.00  0.00           C  
ATOM    393  OE1 GLN A  27       2.383   6.872  -4.786  1.00  0.00           O  
ATOM    394  NE2 GLN A  27       3.296   7.112  -2.753  1.00  0.00           N  
ATOM    395  H   GLN A  27      -1.133   2.974  -4.322  1.00  0.00           H  
ATOM    396  HA  GLN A  27      -0.074   5.209  -5.847  1.00  0.00           H  
ATOM    397  HB2 GLN A  27      -0.131   6.579  -4.063  1.00  0.00           H  
ATOM    398  HB3 GLN A  27      -0.682   5.286  -3.019  1.00  0.00           H  
ATOM    399  HG2 GLN A  27       1.222   5.916  -1.962  1.00  0.00           H  
ATOM    400  HG3 GLN A  27       1.842   4.634  -2.991  1.00  0.00           H  
ATOM    401 HE21 GLN A  27       3.263   6.840  -1.813  1.00  0.00           H  
ATOM    402 HE22 GLN A  27       3.963   7.736  -3.112  1.00  0.00           H  
ATOM    403  N   LEU A  28       2.328   4.195  -5.558  1.00  0.00           N  
ATOM    404  CA  LEU A  28       3.505   3.368  -5.749  1.00  0.00           C  
ATOM    405  C   LEU A  28       4.525   3.592  -4.646  1.00  0.00           C  
ATOM    406  O   LEU A  28       4.702   4.703  -4.147  1.00  0.00           O  
ATOM    407  CB  LEU A  28       4.126   3.577  -7.136  1.00  0.00           C  
ATOM    408  CG  LEU A  28       4.288   5.022  -7.623  1.00  0.00           C  
ATOM    409  CD1 LEU A  28       5.396   5.750  -6.877  1.00  0.00           C  
ATOM    410  CD2 LEU A  28       4.577   5.014  -9.107  1.00  0.00           C  
ATOM    411  H   LEU A  28       2.369   5.152  -5.774  1.00  0.00           H  
ATOM    412  HA  LEU A  28       3.174   2.342  -5.682  1.00  0.00           H  
ATOM    413  HB2 LEU A  28       5.104   3.121  -7.130  1.00  0.00           H  
ATOM    414  HB3 LEU A  28       3.516   3.052  -7.856  1.00  0.00           H  
ATOM    415  HG  LEU A  28       3.365   5.559  -7.463  1.00  0.00           H  
ATOM    416 HD11 LEU A  28       5.463   6.768  -7.235  1.00  0.00           H  
ATOM    417 HD12 LEU A  28       6.336   5.247  -7.047  1.00  0.00           H  
ATOM    418 HD13 LEU A  28       5.176   5.755  -5.820  1.00  0.00           H  
ATOM    419 HD21 LEU A  28       3.733   4.595  -9.633  1.00  0.00           H  
ATOM    420 HD22 LEU A  28       5.452   4.408  -9.291  1.00  0.00           H  
ATOM    421 HD23 LEU A  28       4.755   6.022  -9.447  1.00  0.00           H  
ATOM    422  N   GLY A  29       5.170   2.517  -4.263  1.00  0.00           N  
ATOM    423  CA  GLY A  29       6.106   2.555  -3.166  1.00  0.00           C  
ATOM    424  C   GLY A  29       6.829   1.241  -3.028  1.00  0.00           C  
ATOM    425  O   GLY A  29       6.741   0.388  -3.914  1.00  0.00           O  
ATOM    426  H   GLY A  29       5.032   1.679  -4.757  1.00  0.00           H  
ATOM    427  HA2 GLY A  29       6.827   3.341  -3.343  1.00  0.00           H  
ATOM    428  HA3 GLY A  29       5.572   2.761  -2.252  1.00  0.00           H  
ATOM    429  N   LEU A  30       7.544   1.068  -1.931  1.00  0.00           N  
ATOM    430  CA  LEU A  30       8.171  -0.203  -1.641  1.00  0.00           C  
ATOM    431  C   LEU A  30       7.442  -0.926  -0.531  1.00  0.00           C  
ATOM    432  O   LEU A  30       7.281  -0.402   0.572  1.00  0.00           O  
ATOM    433  CB  LEU A  30       9.620  -0.024  -1.232  1.00  0.00           C  
ATOM    434  CG  LEU A  30      10.222  -1.228  -0.522  1.00  0.00           C  
ATOM    435  CD1 LEU A  30      11.094  -2.040  -1.466  1.00  0.00           C  
ATOM    436  CD2 LEU A  30      10.990  -0.759   0.694  1.00  0.00           C  
ATOM    437  H   LEU A  30       7.655   1.809  -1.301  1.00  0.00           H  
ATOM    438  HA  LEU A  30       8.130  -0.803  -2.536  1.00  0.00           H  
ATOM    439  HB2 LEU A  30      10.201   0.176  -2.117  1.00  0.00           H  
ATOM    440  HB3 LEU A  30       9.689   0.824  -0.572  1.00  0.00           H  
ATOM    441  HG  LEU A  30       9.421  -1.868  -0.181  1.00  0.00           H  
ATOM    442 HD11 LEU A  30      11.494  -2.895  -0.941  1.00  0.00           H  
ATOM    443 HD12 LEU A  30      11.906  -1.424  -1.825  1.00  0.00           H  
ATOM    444 HD13 LEU A  30      10.500  -2.376  -2.303  1.00  0.00           H  
ATOM    445 HD21 LEU A  30      11.767  -0.075   0.382  1.00  0.00           H  
ATOM    446 HD22 LEU A  30      11.431  -1.607   1.195  1.00  0.00           H  
ATOM    447 HD23 LEU A  30      10.314  -0.249   1.365  1.00  0.00           H  
ATOM    448  N   CYS A  31       7.023  -2.129  -0.829  1.00  0.00           N  
ATOM    449  CA  CYS A  31       6.477  -3.018   0.167  1.00  0.00           C  
ATOM    450  C   CYS A  31       7.182  -4.348   0.052  1.00  0.00           C  
ATOM    451  O   CYS A  31       7.008  -5.058  -0.939  1.00  0.00           O  
ATOM    452  CB  CYS A  31       4.983  -3.207  -0.037  1.00  0.00           C  
ATOM    453  SG  CYS A  31       4.040  -1.649   0.029  1.00  0.00           S  
ATOM    454  H   CYS A  31       7.090  -2.440  -1.759  1.00  0.00           H  
ATOM    455  HA  CYS A  31       6.659  -2.591   1.145  1.00  0.00           H  
ATOM    456  HB2 CYS A  31       4.815  -3.668  -0.998  1.00  0.00           H  
ATOM    457  HB3 CYS A  31       4.601  -3.855   0.737  1.00  0.00           H  
ATOM    458  N   PRO A  32       7.997  -4.714   1.037  1.00  0.00           N  
ATOM    459  CA  PRO A  32       8.779  -5.926   0.941  1.00  0.00           C  
ATOM    460  C   PRO A  32       8.000  -7.110   1.494  1.00  0.00           C  
ATOM    461  O   PRO A  32       8.037  -7.371   2.694  1.00  0.00           O  
ATOM    462  CB  PRO A  32       9.957  -5.590   1.854  1.00  0.00           C  
ATOM    463  CG  PRO A  32       9.352  -4.756   2.942  1.00  0.00           C  
ATOM    464  CD  PRO A  32       8.180  -4.027   2.322  1.00  0.00           C  
ATOM    465  HA  PRO A  32       9.130  -6.118  -0.063  1.00  0.00           H  
ATOM    466  HB2 PRO A  32      10.386  -6.503   2.243  1.00  0.00           H  
ATOM    467  HB3 PRO A  32      10.703  -5.040   1.301  1.00  0.00           H  
ATOM    468  HG2 PRO A  32       9.005  -5.402   3.741  1.00  0.00           H  
ATOM    469  HG3 PRO A  32      10.080  -4.050   3.315  1.00  0.00           H  
ATOM    470  HD2 PRO A  32       7.299  -4.135   2.937  1.00  0.00           H  
ATOM    471  HD3 PRO A  32       8.409  -2.985   2.174  1.00  0.00           H  
ATOM    472  N   LEU A  33       7.371  -7.869   0.605  1.00  0.00           N  
ATOM    473  CA  LEU A  33       6.556  -9.012   1.002  1.00  0.00           C  
ATOM    474  C   LEU A  33       6.181  -9.857  -0.209  1.00  0.00           C  
ATOM    475  O   LEU A  33       6.970 -10.680  -0.673  1.00  0.00           O  
ATOM    476  CB  LEU A  33       5.279  -8.555   1.736  1.00  0.00           C  
ATOM    477  CG  LEU A  33       5.471  -8.144   3.200  1.00  0.00           C  
ATOM    478  CD1 LEU A  33       4.210  -7.536   3.775  1.00  0.00           C  
ATOM    479  CD2 LEU A  33       5.905  -9.335   4.028  1.00  0.00           C  
ATOM    480  H   LEU A  33       7.420  -7.629  -0.347  1.00  0.00           H  
ATOM    481  HA  LEU A  33       7.146  -9.618   1.673  1.00  0.00           H  
ATOM    482  HB2 LEU A  33       4.868  -7.710   1.201  1.00  0.00           H  
ATOM    483  HB3 LEU A  33       4.563  -9.361   1.701  1.00  0.00           H  
ATOM    484  HG  LEU A  33       6.252  -7.400   3.254  1.00  0.00           H  
ATOM    485 HD11 LEU A  33       4.384  -7.250   4.801  1.00  0.00           H  
ATOM    486 HD12 LEU A  33       3.411  -8.261   3.735  1.00  0.00           H  
ATOM    487 HD13 LEU A  33       3.935  -6.664   3.200  1.00  0.00           H  
ATOM    488 HD21 LEU A  33       6.878  -9.663   3.696  1.00  0.00           H  
ATOM    489 HD22 LEU A  33       5.190 -10.134   3.903  1.00  0.00           H  
ATOM    490 HD23 LEU A  33       5.955  -9.048   5.067  1.00  0.00           H  
ATOM    491  N   LYS A  34       4.981  -9.640  -0.728  1.00  0.00           N  
ATOM    492  CA  LYS A  34       4.493 -10.395  -1.866  1.00  0.00           C  
ATOM    493  C   LYS A  34       4.170  -9.471  -3.040  1.00  0.00           C  
ATOM    494  O   LYS A  34       5.057  -9.062  -3.791  1.00  0.00           O  
ATOM    495  CB  LYS A  34       3.252 -11.180  -1.454  1.00  0.00           C  
ATOM    496  CG  LYS A  34       3.491 -12.100  -0.271  1.00  0.00           C  
ATOM    497  CD  LYS A  34       4.350 -13.311  -0.627  1.00  0.00           C  
ATOM    498  CE  LYS A  34       3.553 -14.415  -1.320  1.00  0.00           C  
ATOM    499  NZ  LYS A  34       3.097 -14.033  -2.684  1.00  0.00           N  
ATOM    500  H   LYS A  34       4.400  -8.965  -0.324  1.00  0.00           H  
ATOM    501  HA  LYS A  34       5.262 -11.089  -2.161  1.00  0.00           H  
ATOM    502  HB2 LYS A  34       2.468 -10.479  -1.188  1.00  0.00           H  
ATOM    503  HB3 LYS A  34       2.921 -11.775  -2.289  1.00  0.00           H  
ATOM    504  HG2 LYS A  34       3.991 -11.540   0.505  1.00  0.00           H  
ATOM    505  HG3 LYS A  34       2.542 -12.437   0.095  1.00  0.00           H  
ATOM    506  HD2 LYS A  34       5.143 -12.993  -1.285  1.00  0.00           H  
ATOM    507  HD3 LYS A  34       4.779 -13.710   0.281  1.00  0.00           H  
ATOM    508  HE2 LYS A  34       4.174 -15.293  -1.397  1.00  0.00           H  
ATOM    509  HE3 LYS A  34       2.687 -14.644  -0.715  1.00  0.00           H  
ATOM    510  HZ1 LYS A  34       2.348 -13.316  -2.626  1.00  0.00           H  
ATOM    511  HZ2 LYS A  34       2.722 -14.865  -3.182  1.00  0.00           H  
ATOM    512  HZ3 LYS A  34       3.892 -13.646  -3.235  1.00  0.00           H  
ATOM    513  N   ARG A  35       2.898  -9.134  -3.169  1.00  0.00           N  
ATOM    514  CA  ARG A  35       2.421  -8.254  -4.217  1.00  0.00           C  
ATOM    515  C   ARG A  35       1.745  -7.039  -3.600  1.00  0.00           C  
ATOM    516  O   ARG A  35       0.774  -6.502  -4.137  1.00  0.00           O  
ATOM    517  CB  ARG A  35       1.471  -8.986  -5.152  1.00  0.00           C  
ATOM    518  CG  ARG A  35       0.229  -9.510  -4.473  1.00  0.00           C  
ATOM    519  CD  ARG A  35      -0.721 -10.094  -5.492  1.00  0.00           C  
ATOM    520  NE  ARG A  35      -1.228  -9.077  -6.413  1.00  0.00           N  
ATOM    521  CZ  ARG A  35      -1.938  -9.354  -7.506  1.00  0.00           C  
ATOM    522  NH1 ARG A  35      -2.236 -10.611  -7.809  1.00  0.00           N  
ATOM    523  NH2 ARG A  35      -2.349  -8.372  -8.296  1.00  0.00           N  
ATOM    524  H   ARG A  35       2.251  -9.491  -2.536  1.00  0.00           H  
ATOM    525  HA  ARG A  35       3.271  -7.931  -4.777  1.00  0.00           H  
ATOM    526  HB2 ARG A  35       1.168  -8.313  -5.938  1.00  0.00           H  
ATOM    527  HB3 ARG A  35       1.994  -9.823  -5.588  1.00  0.00           H  
ATOM    528  HG2 ARG A  35       0.512 -10.277  -3.768  1.00  0.00           H  
ATOM    529  HG3 ARG A  35      -0.258  -8.698  -3.957  1.00  0.00           H  
ATOM    530  HD2 ARG A  35      -0.190 -10.842  -6.059  1.00  0.00           H  
ATOM    531  HD3 ARG A  35      -1.551 -10.549  -4.976  1.00  0.00           H  
ATOM    532  HE  ARG A  35      -1.021  -8.134  -6.205  1.00  0.00           H  
ATOM    533 HH11 ARG A  35      -1.931 -11.359  -7.217  1.00  0.00           H  
ATOM    534 HH12 ARG A  35      -2.772 -10.819  -8.634  1.00  0.00           H  
ATOM    535 HH21 ARG A  35      -2.127  -7.418  -8.073  1.00  0.00           H  
ATOM    536 HH22 ARG A  35      -2.881  -8.576  -9.124  1.00  0.00           H  
ATOM    537  N   TRP A  36       2.272  -6.615  -2.465  1.00  0.00           N  
ATOM    538  CA  TRP A  36       1.602  -5.645  -1.618  1.00  0.00           C  
ATOM    539  C   TRP A  36       1.599  -4.259  -2.253  1.00  0.00           C  
ATOM    540  O   TRP A  36       2.605  -3.802  -2.797  1.00  0.00           O  
ATOM    541  CB  TRP A  36       2.290  -5.602  -0.254  1.00  0.00           C  
ATOM    542  CG  TRP A  36       1.888  -6.719   0.658  1.00  0.00           C  
ATOM    543  CD1 TRP A  36       1.877  -8.060   0.391  1.00  0.00           C  
ATOM    544  CD2 TRP A  36       1.444  -6.580   2.002  1.00  0.00           C  
ATOM    545  NE1 TRP A  36       1.436  -8.754   1.484  1.00  0.00           N  
ATOM    546  CE2 TRP A  36       1.166  -7.868   2.491  1.00  0.00           C  
ATOM    547  CE3 TRP A  36       1.250  -5.485   2.840  1.00  0.00           C  
ATOM    548  CZ2 TRP A  36       0.702  -8.081   3.786  1.00  0.00           C  
ATOM    549  CZ3 TRP A  36       0.792  -5.700   4.113  1.00  0.00           C  
ATOM    550  CH2 TRP A  36       0.522  -6.986   4.578  1.00  0.00           C  
ATOM    551  H   TRP A  36       3.152  -6.954  -2.193  1.00  0.00           H  
ATOM    552  HA  TRP A  36       0.582  -5.968  -1.484  1.00  0.00           H  
ATOM    553  HB2 TRP A  36       3.357  -5.660  -0.396  1.00  0.00           H  
ATOM    554  HB3 TRP A  36       2.049  -4.670   0.235  1.00  0.00           H  
ATOM    555  HD1 TRP A  36       2.164  -8.496  -0.544  1.00  0.00           H  
ATOM    556  HE1 TRP A  36       1.331  -9.732   1.535  1.00  0.00           H  
ATOM    557  HE3 TRP A  36       1.457  -4.482   2.506  1.00  0.00           H  
ATOM    558  HZ2 TRP A  36       0.488  -9.068   4.163  1.00  0.00           H  
ATOM    559  HZ3 TRP A  36       0.632  -4.863   4.763  1.00  0.00           H  
ATOM    560  HH2 TRP A  36       0.167  -7.099   5.585  1.00  0.00           H  
ATOM    561  N   THR A  37       0.443  -3.617  -2.180  1.00  0.00           N  
ATOM    562  CA  THR A  37       0.209  -2.335  -2.822  1.00  0.00           C  
ATOM    563  C   THR A  37       0.441  -1.186  -1.848  1.00  0.00           C  
ATOM    564  O   THR A  37       0.157  -1.311  -0.651  1.00  0.00           O  
ATOM    565  CB  THR A  37      -1.239  -2.278  -3.362  1.00  0.00           C  
ATOM    566  OG1 THR A  37      -1.391  -3.225  -4.426  1.00  0.00           O  
ATOM    567  CG2 THR A  37      -1.618  -0.885  -3.852  1.00  0.00           C  
ATOM    568  H   THR A  37      -0.286  -4.019  -1.657  1.00  0.00           H  
ATOM    569  HA  THR A  37       0.889  -2.246  -3.656  1.00  0.00           H  
ATOM    570  HB  THR A  37      -1.910  -2.551  -2.559  1.00  0.00           H  
ATOM    571  HG1 THR A  37      -0.526  -3.402  -4.820  1.00  0.00           H  
ATOM    572 HG21 THR A  37      -0.896  -0.548  -4.580  1.00  0.00           H  
ATOM    573 HG22 THR A  37      -1.633  -0.200  -3.010  1.00  0.00           H  
ATOM    574 HG23 THR A  37      -2.600  -0.916  -4.303  1.00  0.00           H  
ATOM    575  N   CYS A  38       0.959  -0.070  -2.352  1.00  0.00           N  
ATOM    576  CA  CYS A  38       1.128   1.106  -1.530  1.00  0.00           C  
ATOM    577  C   CYS A  38      -0.155   1.913  -1.561  1.00  0.00           C  
ATOM    578  O   CYS A  38      -0.334   2.785  -2.403  1.00  0.00           O  
ATOM    579  CB  CYS A  38       2.291   1.950  -2.037  1.00  0.00           C  
ATOM    580  SG  CYS A  38       2.832   3.225  -0.851  1.00  0.00           S  
ATOM    581  H   CYS A  38       1.220  -0.031  -3.304  1.00  0.00           H  
ATOM    582  HA  CYS A  38       1.327   0.788  -0.518  1.00  0.00           H  
ATOM    583  HB2 CYS A  38       3.131   1.309  -2.245  1.00  0.00           H  
ATOM    584  HB3 CYS A  38       1.992   2.451  -2.947  1.00  0.00           H  
ATOM    585  N   CYS A  39      -1.057   1.620  -0.656  1.00  0.00           N  
ATOM    586  CA  CYS A  39      -2.362   2.225  -0.701  1.00  0.00           C  
ATOM    587  C   CYS A  39      -2.434   3.484   0.137  1.00  0.00           C  
ATOM    588  O   CYS A  39      -2.219   3.461   1.352  1.00  0.00           O  
ATOM    589  CB  CYS A  39      -3.407   1.222  -0.260  1.00  0.00           C  
ATOM    590  SG  CYS A  39      -3.927   0.089  -1.583  1.00  0.00           S  
ATOM    591  H   CYS A  39      -0.843   0.987   0.061  1.00  0.00           H  
ATOM    592  HA  CYS A  39      -2.557   2.490  -1.727  1.00  0.00           H  
ATOM    593  HB2 CYS A  39      -2.995   0.621   0.531  1.00  0.00           H  
ATOM    594  HB3 CYS A  39      -4.274   1.743   0.099  1.00  0.00           H  
ATOM    595  N   LYS A  40      -2.723   4.581  -0.539  1.00  0.00           N  
ATOM    596  CA  LYS A  40      -2.971   5.851   0.107  1.00  0.00           C  
ATOM    597  C   LYS A  40      -4.309   5.779   0.841  1.00  0.00           C  
ATOM    598  O   LYS A  40      -5.358   6.108   0.273  1.00  0.00           O  
ATOM    599  CB  LYS A  40      -2.982   6.969  -0.942  1.00  0.00           C  
ATOM    600  CG  LYS A  40      -3.202   8.366  -0.380  1.00  0.00           C  
ATOM    601  CD  LYS A  40      -2.051   8.794   0.511  1.00  0.00           C  
ATOM    602  CE  LYS A  40      -2.130  10.272   0.867  1.00  0.00           C  
ATOM    603  NZ  LYS A  40      -3.442  10.645   1.455  1.00  0.00           N  
ATOM    604  H   LYS A  40      -2.785   4.530  -1.518  1.00  0.00           H  
ATOM    605  HA  LYS A  40      -2.177   6.029   0.815  1.00  0.00           H  
ATOM    606  HB2 LYS A  40      -2.035   6.964  -1.461  1.00  0.00           H  
ATOM    607  HB3 LYS A  40      -3.767   6.765  -1.651  1.00  0.00           H  
ATOM    608  HG2 LYS A  40      -3.290   9.064  -1.198  1.00  0.00           H  
ATOM    609  HG3 LYS A  40      -4.114   8.369   0.200  1.00  0.00           H  
ATOM    610  HD2 LYS A  40      -2.079   8.213   1.421  1.00  0.00           H  
ATOM    611  HD3 LYS A  40      -1.124   8.608  -0.010  1.00  0.00           H  
ATOM    612  HE2 LYS A  40      -1.352  10.497   1.581  1.00  0.00           H  
ATOM    613  HE3 LYS A  40      -1.970  10.852  -0.029  1.00  0.00           H  
ATOM    614  HZ1 LYS A  40      -4.192  10.558   0.742  1.00  0.00           H  
ATOM    615  HZ2 LYS A  40      -3.415  11.629   1.794  1.00  0.00           H  
ATOM    616  HZ3 LYS A  40      -3.670  10.016   2.261  1.00  0.00           H  
ATOM    617  N   GLU A  41      -4.252   5.285   2.079  1.00  0.00           N  
ATOM    618  CA  GLU A  41      -5.422   5.157   2.952  1.00  0.00           C  
ATOM    619  C   GLU A  41      -6.352   4.024   2.512  1.00  0.00           C  
ATOM    620  O   GLU A  41      -6.486   3.719   1.321  1.00  0.00           O  
ATOM    621  CB  GLU A  41      -6.191   6.474   3.050  1.00  0.00           C  
ATOM    622  CG  GLU A  41      -5.703   7.400   4.156  1.00  0.00           C  
ATOM    623  CD  GLU A  41      -4.290   7.900   3.942  1.00  0.00           C  
ATOM    624  OE1 GLU A  41      -4.126   9.026   3.428  1.00  0.00           O  
ATOM    625  OE2 GLU A  41      -3.336   7.180   4.301  1.00  0.00           O  
ATOM    626  H   GLU A  41      -3.384   4.979   2.417  1.00  0.00           H  
ATOM    627  HA  GLU A  41      -5.048   4.910   3.936  1.00  0.00           H  
ATOM    628  HB2 GLU A  41      -6.090   6.992   2.112  1.00  0.00           H  
ATOM    629  HB3 GLU A  41      -7.235   6.257   3.223  1.00  0.00           H  
ATOM    630  HG2 GLU A  41      -6.361   8.254   4.207  1.00  0.00           H  
ATOM    631  HG3 GLU A  41      -5.739   6.865   5.094  1.00  0.00           H  
ATOM    632  N   ILE A  42      -6.979   3.397   3.499  1.00  0.00           N  
ATOM    633  CA  ILE A  42      -7.874   2.271   3.278  1.00  0.00           C  
ATOM    634  C   ILE A  42      -9.131   2.431   4.123  1.00  0.00           C  
ATOM    635  O   ILE A  42      -9.054   3.098   5.178  1.00  0.00           O  
ATOM    636  CB  ILE A  42      -7.214   0.908   3.612  1.00  0.00           C  
ATOM    637  CG1 ILE A  42      -6.961   0.737   5.125  1.00  0.00           C  
ATOM    638  CG2 ILE A  42      -5.926   0.733   2.827  1.00  0.00           C  
ATOM    639  CD1 ILE A  42      -6.006   1.743   5.744  1.00  0.00           C  
ATOM    640  OXT ILE A  42     -10.187   1.893   3.739  1.00  0.00           O  
ATOM    641  H   ILE A  42      -6.847   3.714   4.416  1.00  0.00           H  
ATOM    642  HA  ILE A  42      -8.152   2.267   2.234  1.00  0.00           H  
ATOM    643  HB  ILE A  42      -7.894   0.133   3.289  1.00  0.00           H  
ATOM    644 HG12 ILE A  42      -7.900   0.822   5.648  1.00  0.00           H  
ATOM    645 HG13 ILE A  42      -6.555  -0.247   5.297  1.00  0.00           H  
ATOM    646 HG21 ILE A  42      -6.146   0.736   1.770  1.00  0.00           H  
ATOM    647 HG22 ILE A  42      -5.466  -0.206   3.097  1.00  0.00           H  
ATOM    648 HG23 ILE A  42      -5.250   1.545   3.056  1.00  0.00           H  
ATOM    649 HD11 ILE A  42      -5.800   1.461   6.766  1.00  0.00           H  
ATOM    650 HD12 ILE A  42      -6.456   2.723   5.728  1.00  0.00           H  
ATOM    651 HD13 ILE A  42      -5.083   1.761   5.184  1.00  0.00           H  
TER     652      ILE A  42                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASP A   1      18.690  -5.258  -5.109  1.00  0.00           N  
ATOM      2  CA  ASP A   1      19.072  -4.186  -4.164  1.00  0.00           C  
ATOM      3  C   ASP A   1      20.199  -4.655  -3.250  1.00  0.00           C  
ATOM      4  O   ASP A   1      20.143  -5.747  -2.678  1.00  0.00           O  
ATOM      5  CB  ASP A   1      17.861  -3.759  -3.324  1.00  0.00           C  
ATOM      6  CG  ASP A   1      17.314  -4.885  -2.467  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      17.412  -4.801  -1.228  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      16.794  -5.868  -3.034  1.00  0.00           O  
ATOM      9  H1  ASP A   1      19.522  -5.573  -5.645  1.00  0.00           H  
ATOM     10  H2  ASP A   1      17.975  -4.910  -5.774  1.00  0.00           H  
ATOM     11  H3  ASP A   1      18.298  -6.069  -4.587  1.00  0.00           H  
ATOM     12  HA  ASP A   1      19.419  -3.341  -4.734  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      18.152  -2.949  -2.672  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      17.075  -3.419  -3.983  1.00  0.00           H  
ATOM     15  N   THR A   2      21.236  -3.836  -3.139  1.00  0.00           N  
ATOM     16  CA  THR A   2      22.352  -4.120  -2.248  1.00  0.00           C  
ATOM     17  C   THR A   2      22.002  -3.668  -0.832  1.00  0.00           C  
ATOM     18  O   THR A   2      22.627  -4.074   0.149  1.00  0.00           O  
ATOM     19  CB  THR A   2      23.626  -3.395  -2.727  1.00  0.00           C  
ATOM     20  OG1 THR A   2      23.754  -3.535  -4.149  1.00  0.00           O  
ATOM     21  CG2 THR A   2      24.868  -3.956  -2.049  1.00  0.00           C  
ATOM     22  H   THR A   2      21.254  -3.013  -3.679  1.00  0.00           H  
ATOM     23  HA  THR A   2      22.530  -5.183  -2.250  1.00  0.00           H  
ATOM     24  HB  THR A   2      23.540  -2.347  -2.480  1.00  0.00           H  
ATOM     25  HG1 THR A   2      23.616  -4.459  -4.392  1.00  0.00           H  
ATOM     26 HG21 THR A   2      25.740  -3.420  -2.395  1.00  0.00           H  
ATOM     27 HG22 THR A   2      24.969  -5.002  -2.293  1.00  0.00           H  
ATOM     28 HG23 THR A   2      24.777  -3.844  -0.979  1.00  0.00           H  
ATOM     29  N   THR A   3      20.990  -2.821  -0.758  1.00  0.00           N  
ATOM     30  CA  THR A   3      20.477  -2.307   0.495  1.00  0.00           C  
ATOM     31  C   THR A   3      19.156  -1.600   0.219  1.00  0.00           C  
ATOM     32  O   THR A   3      18.893  -1.202  -0.921  1.00  0.00           O  
ATOM     33  CB  THR A   3      21.477  -1.324   1.153  1.00  0.00           C  
ATOM     34  OG1 THR A   3      21.007  -0.922   2.446  1.00  0.00           O  
ATOM     35  CG2 THR A   3      21.690  -0.092   0.286  1.00  0.00           C  
ATOM     36  H   THR A   3      20.566  -2.522  -1.592  1.00  0.00           H  
ATOM     37  HA  THR A   3      20.308  -3.139   1.165  1.00  0.00           H  
ATOM     38  HB  THR A   3      22.425  -1.829   1.269  1.00  0.00           H  
ATOM     39  HG1 THR A   3      20.743   0.007   2.417  1.00  0.00           H  
ATOM     40 HG21 THR A   3      22.077  -0.391  -0.676  1.00  0.00           H  
ATOM     41 HG22 THR A   3      22.392   0.571   0.768  1.00  0.00           H  
ATOM     42 HG23 THR A   3      20.748   0.420   0.150  1.00  0.00           H  
ATOM     43  N   SER A   4      18.312  -1.470   1.231  1.00  0.00           N  
ATOM     44  CA  SER A   4      17.052  -0.782   1.055  1.00  0.00           C  
ATOM     45  C   SER A   4      17.287   0.719   0.963  1.00  0.00           C  
ATOM     46  O   SER A   4      17.441   1.406   1.976  1.00  0.00           O  
ATOM     47  CB  SER A   4      16.098  -1.104   2.203  1.00  0.00           C  
ATOM     48  OG  SER A   4      16.004  -2.503   2.409  1.00  0.00           O  
ATOM     49  H   SER A   4      18.538  -1.844   2.104  1.00  0.00           H  
ATOM     50  HA  SER A   4      16.619  -1.124   0.130  1.00  0.00           H  
ATOM     51  HB2 SER A   4      16.455  -0.639   3.110  1.00  0.00           H  
ATOM     52  HB3 SER A   4      15.113  -0.722   1.964  1.00  0.00           H  
ATOM     53  HG  SER A   4      15.168  -2.706   2.846  1.00  0.00           H  
ATOM     54  N   ASP A   5      17.335   1.210  -0.262  1.00  0.00           N  
ATOM     55  CA  ASP A   5      17.490   2.629  -0.525  1.00  0.00           C  
ATOM     56  C   ASP A   5      16.665   2.984  -1.745  1.00  0.00           C  
ATOM     57  O   ASP A   5      17.100   2.795  -2.881  1.00  0.00           O  
ATOM     58  CB  ASP A   5      18.965   2.972  -0.757  1.00  0.00           C  
ATOM     59  CG  ASP A   5      19.194   4.451  -0.997  1.00  0.00           C  
ATOM     60  OD1 ASP A   5      19.221   5.220  -0.012  1.00  0.00           O  
ATOM     61  OD2 ASP A   5      19.363   4.853  -2.168  1.00  0.00           O  
ATOM     62  H   ASP A   5      17.264   0.594  -1.024  1.00  0.00           H  
ATOM     63  HA  ASP A   5      17.119   3.176   0.329  1.00  0.00           H  
ATOM     64  HB2 ASP A   5      19.536   2.678   0.111  1.00  0.00           H  
ATOM     65  HB3 ASP A   5      19.323   2.428  -1.618  1.00  0.00           H  
ATOM     66  N   PHE A   6      15.467   3.491  -1.503  1.00  0.00           N  
ATOM     67  CA  PHE A   6      14.495   3.714  -2.558  1.00  0.00           C  
ATOM     68  C   PHE A   6      13.276   4.433  -2.006  1.00  0.00           C  
ATOM     69  O   PHE A   6      13.218   4.757  -0.820  1.00  0.00           O  
ATOM     70  CB  PHE A   6      14.077   2.376  -3.197  1.00  0.00           C  
ATOM     71  CG  PHE A   6      13.954   1.221  -2.229  1.00  0.00           C  
ATOM     72  CD1 PHE A   6      14.542   0.001  -2.523  1.00  0.00           C  
ATOM     73  CD2 PHE A   6      13.257   1.352  -1.034  1.00  0.00           C  
ATOM     74  CE1 PHE A   6      14.438  -1.065  -1.651  1.00  0.00           C  
ATOM     75  CE2 PHE A   6      13.152   0.287  -0.157  1.00  0.00           C  
ATOM     76  CZ  PHE A   6      13.743  -0.923  -0.466  1.00  0.00           C  
ATOM     77  H   PHE A   6      15.221   3.726  -0.580  1.00  0.00           H  
ATOM     78  HA  PHE A   6      14.956   4.336  -3.309  1.00  0.00           H  
ATOM     79  HB2 PHE A   6      13.119   2.503  -3.677  1.00  0.00           H  
ATOM     80  HB3 PHE A   6      14.810   2.104  -3.944  1.00  0.00           H  
ATOM     81  HD1 PHE A   6      15.086  -0.114  -3.449  1.00  0.00           H  
ATOM     82  HD2 PHE A   6      12.795   2.297  -0.792  1.00  0.00           H  
ATOM     83  HE1 PHE A   6      14.902  -2.010  -1.894  1.00  0.00           H  
ATOM     84  HE2 PHE A   6      12.608   0.402   0.769  1.00  0.00           H  
ATOM     85  HZ  PHE A   6      13.661  -1.756   0.217  1.00  0.00           H  
ATOM     86  N   HIS A   7      12.301   4.673  -2.864  1.00  0.00           N  
ATOM     87  CA  HIS A   7      11.079   5.331  -2.447  1.00  0.00           C  
ATOM     88  C   HIS A   7      10.122   4.321  -1.848  1.00  0.00           C  
ATOM     89  O   HIS A   7       9.421   3.609  -2.564  1.00  0.00           O  
ATOM     90  CB  HIS A   7      10.419   6.054  -3.620  1.00  0.00           C  
ATOM     91  CG  HIS A   7      11.145   7.291  -4.044  1.00  0.00           C  
ATOM     92  ND1 HIS A   7      11.805   7.411  -5.248  1.00  0.00           N  
ATOM     93  CD2 HIS A   7      11.303   8.475  -3.410  1.00  0.00           C  
ATOM     94  CE1 HIS A   7      12.340   8.615  -5.333  1.00  0.00           C  
ATOM     95  NE2 HIS A   7      12.049   9.281  -4.232  1.00  0.00           N  
ATOM     96  H   HIS A   7      12.401   4.386  -3.797  1.00  0.00           H  
ATOM     97  HA  HIS A   7      11.338   6.055  -1.689  1.00  0.00           H  
ATOM     98  HB2 HIS A   7      10.374   5.388  -4.467  1.00  0.00           H  
ATOM     99  HB3 HIS A   7       9.419   6.337  -3.336  1.00  0.00           H  
ATOM    100  HD1 HIS A   7      11.865   6.720  -5.943  1.00  0.00           H  
ATOM    101  HD2 HIS A   7      10.912   8.737  -2.435  1.00  0.00           H  
ATOM    102  HE1 HIS A   7      12.918   8.992  -6.164  1.00  0.00           H  
ATOM    103  HE2 HIS A   7      12.424  10.156  -3.984  1.00  0.00           H  
ATOM    104  N   THR A   8      10.105   4.269  -0.528  1.00  0.00           N  
ATOM    105  CA  THR A   8       9.267   3.338   0.205  1.00  0.00           C  
ATOM    106  C   THR A   8       7.785   3.673   0.068  1.00  0.00           C  
ATOM    107  O   THR A   8       7.405   4.571  -0.687  1.00  0.00           O  
ATOM    108  CB  THR A   8       9.661   3.311   1.691  1.00  0.00           C  
ATOM    109  OG1 THR A   8       9.966   4.642   2.129  1.00  0.00           O  
ATOM    110  CG2 THR A   8      10.860   2.406   1.917  1.00  0.00           C  
ATOM    111  H   THR A   8      10.686   4.875  -0.023  1.00  0.00           H  
ATOM    112  HA  THR A   8       9.439   2.354  -0.208  1.00  0.00           H  
ATOM    113  HB  THR A   8       8.822   2.933   2.265  1.00  0.00           H  
ATOM    114  HG1 THR A   8       9.930   4.679   3.095  1.00  0.00           H  
ATOM    115 HG21 THR A   8      10.607   1.394   1.633  1.00  0.00           H  
ATOM    116 HG22 THR A   8      11.138   2.430   2.959  1.00  0.00           H  
ATOM    117 HG23 THR A   8      11.689   2.751   1.316  1.00  0.00           H  
ATOM    118  N   CYS A   9       6.951   2.969   0.807  1.00  0.00           N  
ATOM    119  CA  CYS A   9       5.515   3.128   0.670  1.00  0.00           C  
ATOM    120  C   CYS A   9       5.003   4.137   1.674  1.00  0.00           C  
ATOM    121  O   CYS A   9       4.634   5.262   1.309  1.00  0.00           O  
ATOM    122  CB  CYS A   9       4.799   1.788   0.873  1.00  0.00           C  
ATOM    123  SG  CYS A   9       5.111   0.568  -0.439  1.00  0.00           S  
ATOM    124  H   CYS A   9       7.306   2.346   1.474  1.00  0.00           H  
ATOM    125  HA  CYS A   9       5.314   3.496  -0.327  1.00  0.00           H  
ATOM    126  HB2 CYS A   9       5.123   1.349   1.810  1.00  0.00           H  
ATOM    127  HB3 CYS A   9       3.733   1.962   0.913  1.00  0.00           H  
ATOM    128  N   GLN A  10       5.015   3.755   2.941  1.00  0.00           N  
ATOM    129  CA  GLN A  10       4.530   4.642   3.978  1.00  0.00           C  
ATOM    130  C   GLN A  10       5.595   5.675   4.277  1.00  0.00           C  
ATOM    131  O   GLN A  10       6.588   5.395   4.954  1.00  0.00           O  
ATOM    132  CB  GLN A  10       4.141   3.853   5.233  1.00  0.00           C  
ATOM    133  CG  GLN A  10       5.122   2.756   5.604  1.00  0.00           C  
ATOM    134  CD  GLN A  10       4.536   1.766   6.586  1.00  0.00           C  
ATOM    135  OE1 GLN A  10       3.695   2.116   7.415  1.00  0.00           O  
ATOM    136  NE2 GLN A  10       4.972   0.524   6.496  1.00  0.00           N  
ATOM    137  H   GLN A  10       5.382   2.881   3.178  1.00  0.00           H  
ATOM    138  HA  GLN A  10       3.651   5.145   3.595  1.00  0.00           H  
ATOM    139  HB2 GLN A  10       4.073   4.539   6.065  1.00  0.00           H  
ATOM    140  HB3 GLN A  10       3.174   3.402   5.075  1.00  0.00           H  
ATOM    141  HG2 GLN A  10       5.401   2.224   4.708  1.00  0.00           H  
ATOM    142  HG3 GLN A  10       6.000   3.204   6.044  1.00  0.00           H  
ATOM    143 HE21 GLN A  10       5.649   0.316   5.815  1.00  0.00           H  
ATOM    144 HE22 GLN A  10       4.591  -0.145   7.097  1.00  0.00           H  
ATOM    145  N   ASP A  11       5.344   6.869   3.766  1.00  0.00           N  
ATOM    146  CA  ASP A  11       6.270   7.990   3.815  1.00  0.00           C  
ATOM    147  C   ASP A  11       5.851   8.995   2.756  1.00  0.00           C  
ATOM    148  O   ASP A  11       5.614  10.168   3.051  1.00  0.00           O  
ATOM    149  CB  ASP A  11       7.719   7.559   3.546  1.00  0.00           C  
ATOM    150  CG  ASP A  11       8.690   8.717   3.696  1.00  0.00           C  
ATOM    151  OD1 ASP A  11       9.274   8.875   4.788  1.00  0.00           O  
ATOM    152  OD2 ASP A  11       8.874   9.477   2.723  1.00  0.00           O  
ATOM    153  H   ASP A  11       4.475   7.010   3.328  1.00  0.00           H  
ATOM    154  HA  ASP A  11       6.201   8.447   4.790  1.00  0.00           H  
ATOM    155  HB2 ASP A  11       7.994   6.778   4.237  1.00  0.00           H  
ATOM    156  HB3 ASP A  11       7.796   7.177   2.539  1.00  0.00           H  
ATOM    157  N   LYS A  12       5.743   8.514   1.516  1.00  0.00           N  
ATOM    158  CA  LYS A  12       5.360   9.364   0.398  1.00  0.00           C  
ATOM    159  C   LYS A  12       3.859   9.302   0.158  1.00  0.00           C  
ATOM    160  O   LYS A  12       3.233  10.298  -0.192  1.00  0.00           O  
ATOM    161  CB  LYS A  12       6.049   8.895  -0.891  1.00  0.00           C  
ATOM    162  CG  LYS A  12       7.572   8.912  -0.885  1.00  0.00           C  
ATOM    163  CD  LYS A  12       8.174   7.898   0.067  1.00  0.00           C  
ATOM    164  CE  LYS A  12       9.694   7.930   0.041  1.00  0.00           C  
ATOM    165  NZ  LYS A  12      10.230   9.247   0.475  1.00  0.00           N  
ATOM    166  H   LYS A  12       5.947   7.568   1.347  1.00  0.00           H  
ATOM    167  HA  LYS A  12       5.650  10.376   0.614  1.00  0.00           H  
ATOM    168  HB2 LYS A  12       5.736   7.883  -1.091  1.00  0.00           H  
ATOM    169  HB3 LYS A  12       5.711   9.523  -1.702  1.00  0.00           H  
ATOM    170  HG2 LYS A  12       7.905   8.672  -1.872  1.00  0.00           H  
ATOM    171  HG3 LYS A  12       7.913   9.900  -0.615  1.00  0.00           H  
ATOM    172  HD2 LYS A  12       7.841   8.129   1.062  1.00  0.00           H  
ATOM    173  HD3 LYS A  12       7.836   6.911  -0.211  1.00  0.00           H  
ATOM    174  HE2 LYS A  12      10.068   7.163   0.704  1.00  0.00           H  
ATOM    175  HE3 LYS A  12      10.027   7.728  -0.965  1.00  0.00           H  
ATOM    176  HZ1 LYS A  12       9.857   9.489   1.423  1.00  0.00           H  
ATOM    177  HZ2 LYS A  12       9.950   9.989  -0.195  1.00  0.00           H  
ATOM    178  HZ3 LYS A  12      11.270   9.215   0.524  1.00  0.00           H  
ATOM    179  N   GLY A  13       3.290   8.125   0.357  1.00  0.00           N  
ATOM    180  CA  GLY A  13       1.885   7.928   0.073  1.00  0.00           C  
ATOM    181  C   GLY A  13       1.115   7.400   1.252  1.00  0.00           C  
ATOM    182  O   GLY A  13       0.530   8.154   2.029  1.00  0.00           O  
ATOM    183  H   GLY A  13       3.826   7.388   0.716  1.00  0.00           H  
ATOM    184  HA2 GLY A  13       1.456   8.869  -0.225  1.00  0.00           H  
ATOM    185  HA3 GLY A  13       1.791   7.230  -0.744  1.00  0.00           H  
ATOM    186  N   GLY A  14       1.117   6.086   1.364  1.00  0.00           N  
ATOM    187  CA  GLY A  14       0.382   5.414   2.406  1.00  0.00           C  
ATOM    188  C   GLY A  14       1.015   4.088   2.764  1.00  0.00           C  
ATOM    189  O   GLY A  14       2.122   3.789   2.321  1.00  0.00           O  
ATOM    190  H   GLY A  14       1.633   5.558   0.725  1.00  0.00           H  
ATOM    191  HA2 GLY A  14       0.365   6.044   3.279  1.00  0.00           H  
ATOM    192  HA3 GLY A  14      -0.629   5.242   2.072  1.00  0.00           H  
ATOM    193  N   HIS A  15       0.300   3.272   3.518  1.00  0.00           N  
ATOM    194  CA  HIS A  15       0.869   2.057   4.080  1.00  0.00           C  
ATOM    195  C   HIS A  15       0.685   0.885   3.130  1.00  0.00           C  
ATOM    196  O   HIS A  15      -0.111   0.945   2.194  1.00  0.00           O  
ATOM    197  CB  HIS A  15       0.208   1.748   5.428  1.00  0.00           C  
ATOM    198  CG  HIS A  15      -1.168   1.158   5.316  1.00  0.00           C  
ATOM    199  ND1 HIS A  15      -1.526  -0.029   5.918  1.00  0.00           N  
ATOM    200  CD2 HIS A  15      -2.274   1.595   4.669  1.00  0.00           C  
ATOM    201  CE1 HIS A  15      -2.786  -0.296   5.649  1.00  0.00           C  
ATOM    202  NE2 HIS A  15      -3.264   0.673   4.894  1.00  0.00           N  
ATOM    203  H   HIS A  15      -0.643   3.480   3.686  1.00  0.00           H  
ATOM    204  HA  HIS A  15       1.925   2.215   4.233  1.00  0.00           H  
ATOM    205  HB2 HIS A  15       0.823   1.050   5.966  1.00  0.00           H  
ATOM    206  HB3 HIS A  15       0.131   2.663   5.996  1.00  0.00           H  
ATOM    207  HD1 HIS A  15      -0.937  -0.596   6.467  1.00  0.00           H  
ATOM    208  HD2 HIS A  15      -2.354   2.493   4.069  1.00  0.00           H  
ATOM    209  HE1 HIS A  15      -3.332  -1.167   5.976  1.00  0.00           H  
ATOM    210  HE2 HIS A  15      -4.205   0.777   4.642  1.00  0.00           H  
ATOM    211  N   CYS A  16       1.417  -0.179   3.387  1.00  0.00           N  
ATOM    212  CA  CYS A  16       1.358  -1.364   2.560  1.00  0.00           C  
ATOM    213  C   CYS A  16       0.125  -2.183   2.896  1.00  0.00           C  
ATOM    214  O   CYS A  16      -0.173  -2.424   4.067  1.00  0.00           O  
ATOM    215  CB  CYS A  16       2.617  -2.197   2.767  1.00  0.00           C  
ATOM    216  SG  CYS A  16       4.150  -1.294   2.370  1.00  0.00           S  
ATOM    217  H   CYS A  16       2.013  -0.174   4.169  1.00  0.00           H  
ATOM    218  HA  CYS A  16       1.304  -1.052   1.528  1.00  0.00           H  
ATOM    219  HB2 CYS A  16       2.669  -2.509   3.800  1.00  0.00           H  
ATOM    220  HB3 CYS A  16       2.575  -3.068   2.130  1.00  0.00           H  
ATOM    221  N   VAL A  17      -0.606  -2.587   1.873  1.00  0.00           N  
ATOM    222  CA  VAL A  17      -1.783  -3.407   2.063  1.00  0.00           C  
ATOM    223  C   VAL A  17      -1.650  -4.714   1.315  1.00  0.00           C  
ATOM    224  O   VAL A  17      -1.145  -4.767   0.189  1.00  0.00           O  
ATOM    225  CB  VAL A  17      -3.084  -2.692   1.627  1.00  0.00           C  
ATOM    226  CG1 VAL A  17      -3.322  -1.449   2.467  1.00  0.00           C  
ATOM    227  CG2 VAL A  17      -3.057  -2.339   0.146  1.00  0.00           C  
ATOM    228  H   VAL A  17      -0.338  -2.335   0.957  1.00  0.00           H  
ATOM    229  HA  VAL A  17      -1.857  -3.634   3.117  1.00  0.00           H  
ATOM    230  HB  VAL A  17      -3.908  -3.368   1.797  1.00  0.00           H  
ATOM    231 HG11 VAL A  17      -4.236  -0.970   2.149  1.00  0.00           H  
ATOM    232 HG12 VAL A  17      -2.494  -0.764   2.342  1.00  0.00           H  
ATOM    233 HG13 VAL A  17      -3.403  -1.727   3.507  1.00  0.00           H  
ATOM    234 HG21 VAL A  17      -2.220  -1.688  -0.054  1.00  0.00           H  
ATOM    235 HG22 VAL A  17      -3.976  -1.839  -0.123  1.00  0.00           H  
ATOM    236 HG23 VAL A  17      -2.955  -3.243  -0.437  1.00  0.00           H  
ATOM    237  N   SER A  18      -2.075  -5.767   1.977  1.00  0.00           N  
ATOM    238  CA  SER A  18      -2.077  -7.088   1.405  1.00  0.00           C  
ATOM    239  C   SER A  18      -3.061  -7.140   0.238  1.00  0.00           C  
ATOM    240  O   SER A  18      -4.030  -6.378   0.218  1.00  0.00           O  
ATOM    241  CB  SER A  18      -2.433  -8.098   2.492  1.00  0.00           C  
ATOM    242  OG  SER A  18      -3.739  -7.877   3.001  1.00  0.00           O  
ATOM    243  H   SER A  18      -2.403  -5.648   2.893  1.00  0.00           H  
ATOM    244  HA  SER A  18      -1.083  -7.295   1.038  1.00  0.00           H  
ATOM    245  HB2 SER A  18      -2.368  -9.086   2.087  1.00  0.00           H  
ATOM    246  HB3 SER A  18      -1.728  -8.003   3.305  1.00  0.00           H  
ATOM    247  HG  SER A  18      -3.746  -7.054   3.509  1.00  0.00           H  
ATOM    248  N   PRO A  19      -2.803  -8.007  -0.762  1.00  0.00           N  
ATOM    249  CA  PRO A  19      -3.588  -8.078  -2.012  1.00  0.00           C  
ATOM    250  C   PRO A  19      -5.063  -8.468  -1.840  1.00  0.00           C  
ATOM    251  O   PRO A  19      -5.637  -9.119  -2.712  1.00  0.00           O  
ATOM    252  CB  PRO A  19      -2.878  -9.169  -2.812  1.00  0.00           C  
ATOM    253  CG  PRO A  19      -2.170  -9.978  -1.789  1.00  0.00           C  
ATOM    254  CD  PRO A  19      -1.709  -8.989  -0.769  1.00  0.00           C  
ATOM    255  HA  PRO A  19      -3.520  -7.153  -2.552  1.00  0.00           H  
ATOM    256  HB2 PRO A  19      -3.608  -9.758  -3.348  1.00  0.00           H  
ATOM    257  HB3 PRO A  19      -2.188  -8.719  -3.508  1.00  0.00           H  
ATOM    258  HG2 PRO A  19      -2.849 -10.691  -1.347  1.00  0.00           H  
ATOM    259  HG3 PRO A  19      -1.326 -10.482  -2.234  1.00  0.00           H  
ATOM    260  HD2 PRO A  19      -1.601  -9.458   0.196  1.00  0.00           H  
ATOM    261  HD3 PRO A  19      -0.782  -8.533  -1.084  1.00  0.00           H  
ATOM    262  N   LYS A  20      -5.671  -8.085  -0.731  1.00  0.00           N  
ATOM    263  CA  LYS A  20      -7.077  -8.373  -0.492  1.00  0.00           C  
ATOM    264  C   LYS A  20      -7.724  -7.236   0.299  1.00  0.00           C  
ATOM    265  O   LYS A  20      -8.815  -7.383   0.849  1.00  0.00           O  
ATOM    266  CB  LYS A  20      -7.213  -9.700   0.263  1.00  0.00           C  
ATOM    267  CG  LYS A  20      -8.614 -10.301   0.231  1.00  0.00           C  
ATOM    268  CD  LYS A  20      -9.073 -10.617  -1.189  1.00  0.00           C  
ATOM    269  CE  LYS A  20      -8.084 -11.513  -1.922  1.00  0.00           C  
ATOM    270  NZ  LYS A  20      -7.841 -12.796  -1.208  1.00  0.00           N  
ATOM    271  H   LYS A  20      -5.155  -7.595  -0.051  1.00  0.00           H  
ATOM    272  HA  LYS A  20      -7.567  -8.458  -1.450  1.00  0.00           H  
ATOM    273  HB2 LYS A  20      -6.530 -10.416  -0.168  1.00  0.00           H  
ATOM    274  HB3 LYS A  20      -6.940  -9.538   1.295  1.00  0.00           H  
ATOM    275  HG2 LYS A  20      -8.614 -11.213   0.805  1.00  0.00           H  
ATOM    276  HG3 LYS A  20      -9.304  -9.598   0.674  1.00  0.00           H  
ATOM    277  HD2 LYS A  20     -10.028 -11.116  -1.142  1.00  0.00           H  
ATOM    278  HD3 LYS A  20      -9.179  -9.691  -1.735  1.00  0.00           H  
ATOM    279  HE2 LYS A  20      -8.479 -11.731  -2.903  1.00  0.00           H  
ATOM    280  HE3 LYS A  20      -7.149 -10.984  -2.025  1.00  0.00           H  
ATOM    281  HZ1 LYS A  20      -7.078 -13.327  -1.678  1.00  0.00           H  
ATOM    282  HZ2 LYS A  20      -8.701 -13.379  -1.211  1.00  0.00           H  
ATOM    283  HZ3 LYS A  20      -7.564 -12.614  -0.224  1.00  0.00           H  
ATOM    284  N   ILE A  21      -7.045  -6.100   0.352  1.00  0.00           N  
ATOM    285  CA  ILE A  21      -7.532  -4.955   1.115  1.00  0.00           C  
ATOM    286  C   ILE A  21      -8.195  -3.937   0.196  1.00  0.00           C  
ATOM    287  O   ILE A  21      -7.722  -3.691  -0.916  1.00  0.00           O  
ATOM    288  CB  ILE A  21      -6.380  -4.268   1.886  1.00  0.00           C  
ATOM    289  CG1 ILE A  21      -5.677  -5.270   2.805  1.00  0.00           C  
ATOM    290  CG2 ILE A  21      -6.890  -3.077   2.692  1.00  0.00           C  
ATOM    291  CD1 ILE A  21      -6.587  -5.909   3.835  1.00  0.00           C  
ATOM    292  H   ILE A  21      -6.199  -6.022  -0.139  1.00  0.00           H  
ATOM    293  HA  ILE A  21      -8.258  -5.312   1.829  1.00  0.00           H  
ATOM    294  HB  ILE A  21      -5.670  -3.898   1.162  1.00  0.00           H  
ATOM    295 HG12 ILE A  21      -5.252  -6.062   2.206  1.00  0.00           H  
ATOM    296 HG13 ILE A  21      -4.883  -4.764   3.334  1.00  0.00           H  
ATOM    297 HG21 ILE A  21      -7.617  -3.415   3.413  1.00  0.00           H  
ATOM    298 HG22 ILE A  21      -7.349  -2.362   2.025  1.00  0.00           H  
ATOM    299 HG23 ILE A  21      -6.063  -2.610   3.206  1.00  0.00           H  
ATOM    300 HD11 ILE A  21      -7.373  -6.452   3.333  1.00  0.00           H  
ATOM    301 HD12 ILE A  21      -7.020  -5.141   4.457  1.00  0.00           H  
ATOM    302 HD13 ILE A  21      -6.014  -6.589   4.447  1.00  0.00           H  
ATOM    303  N   ARG A  22      -9.299  -3.362   0.661  1.00  0.00           N  
ATOM    304  CA  ARG A  22      -9.992  -2.321  -0.073  1.00  0.00           C  
ATOM    305  C   ARG A  22      -9.163  -1.043  -0.053  1.00  0.00           C  
ATOM    306  O   ARG A  22      -8.977  -0.426   0.995  1.00  0.00           O  
ATOM    307  CB  ARG A  22     -11.376  -2.087   0.545  1.00  0.00           C  
ATOM    308  CG  ARG A  22     -12.276  -1.172  -0.270  1.00  0.00           C  
ATOM    309  CD  ARG A  22     -12.075   0.297   0.079  1.00  0.00           C  
ATOM    310  NE  ARG A  22     -12.495   0.600   1.447  1.00  0.00           N  
ATOM    311  CZ  ARG A  22     -13.359   1.564   1.767  1.00  0.00           C  
ATOM    312  NH1 ARG A  22     -13.895   2.333   0.825  1.00  0.00           N  
ATOM    313  NH2 ARG A  22     -13.678   1.768   3.038  1.00  0.00           N  
ATOM    314  H   ARG A  22      -9.657  -3.644   1.530  1.00  0.00           H  
ATOM    315  HA  ARG A  22     -10.108  -2.652  -1.094  1.00  0.00           H  
ATOM    316  HB2 ARG A  22     -11.872  -3.039   0.653  1.00  0.00           H  
ATOM    317  HB3 ARG A  22     -11.248  -1.649   1.524  1.00  0.00           H  
ATOM    318  HG2 ARG A  22     -12.052  -1.313  -1.314  1.00  0.00           H  
ATOM    319  HG3 ARG A  22     -13.304  -1.440  -0.081  1.00  0.00           H  
ATOM    320  HD2 ARG A  22     -11.027   0.537  -0.025  1.00  0.00           H  
ATOM    321  HD3 ARG A  22     -12.649   0.898  -0.607  1.00  0.00           H  
ATOM    322  HE  ARG A  22     -12.104   0.055   2.169  1.00  0.00           H  
ATOM    323 HH11 ARG A  22     -13.655   2.196  -0.138  1.00  0.00           H  
ATOM    324 HH12 ARG A  22     -14.544   3.056   1.074  1.00  0.00           H  
ATOM    325 HH21 ARG A  22     -13.268   1.201   3.760  1.00  0.00           H  
ATOM    326 HH22 ARG A  22     -14.335   2.484   3.283  1.00  0.00           H  
ATOM    327  N   CYS A  23      -8.663  -0.660  -1.212  1.00  0.00           N  
ATOM    328  CA  CYS A  23      -7.801   0.501  -1.320  1.00  0.00           C  
ATOM    329  C   CYS A  23      -8.576   1.705  -1.840  1.00  0.00           C  
ATOM    330  O   CYS A  23      -9.357   1.591  -2.787  1.00  0.00           O  
ATOM    331  CB  CYS A  23      -6.635   0.195  -2.260  1.00  0.00           C  
ATOM    332  SG  CYS A  23      -5.272   1.402  -2.147  1.00  0.00           S  
ATOM    333  H   CYS A  23      -8.879  -1.171  -2.021  1.00  0.00           H  
ATOM    334  HA  CYS A  23      -7.414   0.727  -0.338  1.00  0.00           H  
ATOM    335  HB2 CYS A  23      -6.234  -0.780  -2.024  1.00  0.00           H  
ATOM    336  HB3 CYS A  23      -6.992   0.197  -3.278  1.00  0.00           H  
ATOM    337  N   LEU A  24      -8.368   2.855  -1.208  1.00  0.00           N  
ATOM    338  CA  LEU A  24      -9.003   4.090  -1.645  1.00  0.00           C  
ATOM    339  C   LEU A  24      -8.206   4.725  -2.774  1.00  0.00           C  
ATOM    340  O   LEU A  24      -8.757   5.034  -3.829  1.00  0.00           O  
ATOM    341  CB  LEU A  24      -9.164   5.079  -0.484  1.00  0.00           C  
ATOM    342  CG  LEU A  24     -10.431   4.909   0.365  1.00  0.00           C  
ATOM    343  CD1 LEU A  24     -11.676   5.030  -0.499  1.00  0.00           C  
ATOM    344  CD2 LEU A  24     -10.422   3.581   1.107  1.00  0.00           C  
ATOM    345  H   LEU A  24      -7.769   2.874  -0.430  1.00  0.00           H  
ATOM    346  HA  LEU A  24      -9.981   3.835  -2.023  1.00  0.00           H  
ATOM    347  HB2 LEU A  24      -8.306   4.975   0.166  1.00  0.00           H  
ATOM    348  HB3 LEU A  24      -9.163   6.079  -0.890  1.00  0.00           H  
ATOM    349  HG  LEU A  24     -10.466   5.699   1.101  1.00  0.00           H  
ATOM    350 HD11 LEU A  24     -11.699   4.222  -1.214  1.00  0.00           H  
ATOM    351 HD12 LEU A  24     -11.661   5.974  -1.023  1.00  0.00           H  
ATOM    352 HD13 LEU A  24     -12.555   4.981   0.127  1.00  0.00           H  
ATOM    353 HD21 LEU A  24     -11.362   3.450   1.621  1.00  0.00           H  
ATOM    354 HD22 LEU A  24      -9.619   3.577   1.825  1.00  0.00           H  
ATOM    355 HD23 LEU A  24     -10.281   2.776   0.402  1.00  0.00           H  
ATOM    356  N   GLU A  25      -6.915   4.925  -2.557  1.00  0.00           N  
ATOM    357  CA  GLU A  25      -6.053   5.431  -3.610  1.00  0.00           C  
ATOM    358  C   GLU A  25      -4.758   4.628  -3.666  1.00  0.00           C  
ATOM    359  O   GLU A  25      -3.967   4.643  -2.729  1.00  0.00           O  
ATOM    360  CB  GLU A  25      -5.771   6.918  -3.385  1.00  0.00           C  
ATOM    361  CG  GLU A  25      -4.902   7.553  -4.458  1.00  0.00           C  
ATOM    362  CD  GLU A  25      -4.756   9.047  -4.269  1.00  0.00           C  
ATOM    363  OE1 GLU A  25      -3.794   9.481  -3.607  1.00  0.00           O  
ATOM    364  OE2 GLU A  25      -5.614   9.800  -4.775  1.00  0.00           O  
ATOM    365  H   GLU A  25      -6.533   4.747  -1.664  1.00  0.00           H  
ATOM    366  HA  GLU A  25      -6.576   5.311  -4.548  1.00  0.00           H  
ATOM    367  HB2 GLU A  25      -6.711   7.447  -3.359  1.00  0.00           H  
ATOM    368  HB3 GLU A  25      -5.278   7.037  -2.434  1.00  0.00           H  
ATOM    369  HG2 GLU A  25      -3.921   7.103  -4.422  1.00  0.00           H  
ATOM    370  HG3 GLU A  25      -5.349   7.366  -5.424  1.00  0.00           H  
ATOM    371  N   GLU A  26      -4.560   3.904  -4.758  1.00  0.00           N  
ATOM    372  CA  GLU A  26      -3.369   3.086  -4.922  1.00  0.00           C  
ATOM    373  C   GLU A  26      -2.150   3.958  -5.176  1.00  0.00           C  
ATOM    374  O   GLU A  26      -2.211   4.936  -5.923  1.00  0.00           O  
ATOM    375  CB  GLU A  26      -3.543   2.093  -6.066  1.00  0.00           C  
ATOM    376  CG  GLU A  26      -4.668   1.097  -5.848  1.00  0.00           C  
ATOM    377  CD  GLU A  26      -4.828   0.149  -7.015  1.00  0.00           C  
ATOM    378  OE1 GLU A  26      -5.779   0.325  -7.807  1.00  0.00           O  
ATOM    379  OE2 GLU A  26      -3.997  -0.771  -7.158  1.00  0.00           O  
ATOM    380  H   GLU A  26      -5.231   3.924  -5.474  1.00  0.00           H  
ATOM    381  HA  GLU A  26      -3.217   2.539  -4.004  1.00  0.00           H  
ATOM    382  HB2 GLU A  26      -3.744   2.642  -6.971  1.00  0.00           H  
ATOM    383  HB3 GLU A  26      -2.622   1.542  -6.188  1.00  0.00           H  
ATOM    384  HG2 GLU A  26      -4.456   0.520  -4.960  1.00  0.00           H  
ATOM    385  HG3 GLU A  26      -5.592   1.640  -5.712  1.00  0.00           H  
ATOM    386  N   GLN A  27      -1.046   3.590  -4.560  1.00  0.00           N  
ATOM    387  CA  GLN A  27       0.180   4.358  -4.636  1.00  0.00           C  
ATOM    388  C   GLN A  27       1.354   3.423  -4.923  1.00  0.00           C  
ATOM    389  O   GLN A  27       1.301   2.225  -4.607  1.00  0.00           O  
ATOM    390  CB  GLN A  27       0.386   5.097  -3.308  1.00  0.00           C  
ATOM    391  CG  GLN A  27       0.870   6.532  -3.450  1.00  0.00           C  
ATOM    392  CD  GLN A  27       2.328   6.636  -3.844  1.00  0.00           C  
ATOM    393  OE1 GLN A  27       2.663   6.680  -5.029  1.00  0.00           O  
ATOM    394  NE2 GLN A  27       3.205   6.682  -2.854  1.00  0.00           N  
ATOM    395  H   GLN A  27      -1.053   2.765  -4.026  1.00  0.00           H  
ATOM    396  HA  GLN A  27       0.084   5.075  -5.438  1.00  0.00           H  
ATOM    397  HB2 GLN A  27      -0.553   5.111  -2.773  1.00  0.00           H  
ATOM    398  HB3 GLN A  27       1.111   4.553  -2.723  1.00  0.00           H  
ATOM    399  HG2 GLN A  27       0.276   7.023  -4.207  1.00  0.00           H  
ATOM    400  HG3 GLN A  27       0.731   7.037  -2.506  1.00  0.00           H  
ATOM    401 HE21 GLN A  27       2.869   6.650  -1.935  1.00  0.00           H  
ATOM    402 HE22 GLN A  27       4.157   6.744  -3.081  1.00  0.00           H  
ATOM    403  N   LEU A  28       2.399   3.962  -5.529  1.00  0.00           N  
ATOM    404  CA  LEU A  28       3.583   3.182  -5.853  1.00  0.00           C  
ATOM    405  C   LEU A  28       4.654   3.363  -4.784  1.00  0.00           C  
ATOM    406  O   LEU A  28       4.862   4.464  -4.275  1.00  0.00           O  
ATOM    407  CB  LEU A  28       4.110   3.548  -7.251  1.00  0.00           C  
ATOM    408  CG  LEU A  28       4.239   5.047  -7.566  1.00  0.00           C  
ATOM    409  CD1 LEU A  28       5.520   5.634  -6.991  1.00  0.00           C  
ATOM    410  CD2 LEU A  28       4.181   5.272  -9.068  1.00  0.00           C  
ATOM    411  H   LEU A  28       2.384   4.919  -5.751  1.00  0.00           H  
ATOM    412  HA  LEU A  28       3.288   2.144  -5.859  1.00  0.00           H  
ATOM    413  HB2 LEU A  28       5.085   3.101  -7.368  1.00  0.00           H  
ATOM    414  HB3 LEU A  28       3.447   3.109  -7.981  1.00  0.00           H  
ATOM    415  HG  LEU A  28       3.406   5.571  -7.120  1.00  0.00           H  
ATOM    416 HD11 LEU A  28       6.371   5.108  -7.397  1.00  0.00           H  
ATOM    417 HD12 LEU A  28       5.513   5.529  -5.916  1.00  0.00           H  
ATOM    418 HD13 LEU A  28       5.586   6.680  -7.251  1.00  0.00           H  
ATOM    419 HD21 LEU A  28       3.232   4.923  -9.448  1.00  0.00           H  
ATOM    420 HD22 LEU A  28       4.982   4.726  -9.544  1.00  0.00           H  
ATOM    421 HD23 LEU A  28       4.286   6.326  -9.279  1.00  0.00           H  
ATOM    422  N   GLY A  29       5.300   2.273  -4.415  1.00  0.00           N  
ATOM    423  CA  GLY A  29       6.323   2.326  -3.394  1.00  0.00           C  
ATOM    424  C   GLY A  29       7.058   1.012  -3.273  1.00  0.00           C  
ATOM    425  O   GLY A  29       6.905   0.132  -4.119  1.00  0.00           O  
ATOM    426  H   GLY A  29       5.082   1.415  -4.841  1.00  0.00           H  
ATOM    427  HA2 GLY A  29       7.029   3.106  -3.643  1.00  0.00           H  
ATOM    428  HA3 GLY A  29       5.861   2.558  -2.447  1.00  0.00           H  
ATOM    429  N   LEU A  30       7.857   0.876  -2.228  1.00  0.00           N  
ATOM    430  CA  LEU A  30       8.563  -0.367  -1.968  1.00  0.00           C  
ATOM    431  C   LEU A  30       7.995  -1.065  -0.741  1.00  0.00           C  
ATOM    432  O   LEU A  30       8.323  -0.713   0.395  1.00  0.00           O  
ATOM    433  CB  LEU A  30      10.062  -0.114  -1.764  1.00  0.00           C  
ATOM    434  CG  LEU A  30      10.923  -0.069  -3.033  1.00  0.00           C  
ATOM    435  CD1 LEU A  30      10.860  -1.393  -3.778  1.00  0.00           C  
ATOM    436  CD2 LEU A  30      10.505   1.078  -3.933  1.00  0.00           C  
ATOM    437  H   LEU A  30       7.972   1.629  -1.614  1.00  0.00           H  
ATOM    438  HA  LEU A  30       8.429  -1.009  -2.825  1.00  0.00           H  
ATOM    439  HB2 LEU A  30      10.173   0.831  -1.255  1.00  0.00           H  
ATOM    440  HB3 LEU A  30      10.449  -0.888  -1.123  1.00  0.00           H  
ATOM    441  HG  LEU A  30      11.953   0.095  -2.746  1.00  0.00           H  
ATOM    442 HD11 LEU A  30      11.209  -2.185  -3.132  1.00  0.00           H  
ATOM    443 HD12 LEU A  30      11.488  -1.343  -4.654  1.00  0.00           H  
ATOM    444 HD13 LEU A  30       9.842  -1.593  -4.076  1.00  0.00           H  
ATOM    445 HD21 LEU A  30      10.531   2.000  -3.369  1.00  0.00           H  
ATOM    446 HD22 LEU A  30       9.503   0.905  -4.295  1.00  0.00           H  
ATOM    447 HD23 LEU A  30      11.184   1.148  -4.768  1.00  0.00           H  
ATOM    448  N   CYS A  31       7.134  -2.040  -0.976  1.00  0.00           N  
ATOM    449  CA  CYS A  31       6.638  -2.897   0.088  1.00  0.00           C  
ATOM    450  C   CYS A  31       7.305  -4.252  -0.026  1.00  0.00           C  
ATOM    451  O   CYS A  31       7.185  -4.913  -1.060  1.00  0.00           O  
ATOM    452  CB  CYS A  31       5.129  -3.078  -0.012  1.00  0.00           C  
ATOM    453  SG  CYS A  31       4.191  -1.517   0.090  1.00  0.00           S  
ATOM    454  H   CYS A  31       6.815  -2.187  -1.893  1.00  0.00           H  
ATOM    455  HA  CYS A  31       6.885  -2.439   1.038  1.00  0.00           H  
ATOM    456  HB2 CYS A  31       4.894  -3.559  -0.951  1.00  0.00           H  
ATOM    457  HB3 CYS A  31       4.799  -3.713   0.798  1.00  0.00           H  
ATOM    458  N   PRO A  32       8.015  -4.705   1.008  1.00  0.00           N  
ATOM    459  CA  PRO A  32       8.739  -5.954   0.929  1.00  0.00           C  
ATOM    460  C   PRO A  32       7.925  -7.110   1.494  1.00  0.00           C  
ATOM    461  O   PRO A  32       7.906  -7.321   2.708  1.00  0.00           O  
ATOM    462  CB  PRO A  32       9.931  -5.650   1.832  1.00  0.00           C  
ATOM    463  CG  PRO A  32       9.362  -4.786   2.919  1.00  0.00           C  
ATOM    464  CD  PRO A  32       8.161  -4.073   2.327  1.00  0.00           C  
ATOM    465  HA  PRO A  32       9.074  -6.176  -0.072  1.00  0.00           H  
ATOM    466  HB2 PRO A  32      10.334  -6.574   2.226  1.00  0.00           H  
ATOM    467  HB3 PRO A  32      10.691  -5.130   1.270  1.00  0.00           H  
ATOM    468  HG2 PRO A  32       9.048  -5.410   3.747  1.00  0.00           H  
ATOM    469  HG3 PRO A  32      10.101  -4.070   3.247  1.00  0.00           H  
ATOM    470  HD2 PRO A  32       7.281  -4.245   2.934  1.00  0.00           H  
ATOM    471  HD3 PRO A  32       8.351  -3.017   2.231  1.00  0.00           H  
ATOM    472  N   LEU A  33       7.315  -7.887   0.606  1.00  0.00           N  
ATOM    473  CA  LEU A  33       6.532  -9.058   0.996  1.00  0.00           C  
ATOM    474  C   LEU A  33       6.202  -9.923  -0.218  1.00  0.00           C  
ATOM    475  O   LEU A  33       7.014 -10.749  -0.639  1.00  0.00           O  
ATOM    476  CB  LEU A  33       5.237  -8.652   1.721  1.00  0.00           C  
ATOM    477  CG  LEU A  33       5.407  -8.272   3.194  1.00  0.00           C  
ATOM    478  CD1 LEU A  33       4.104  -7.800   3.801  1.00  0.00           C  
ATOM    479  CD2 LEU A  33       5.960  -9.445   3.974  1.00  0.00           C  
ATOM    480  H   LEU A  33       7.365  -7.646  -0.347  1.00  0.00           H  
ATOM    481  HA  LEU A  33       7.139  -9.640   1.671  1.00  0.00           H  
ATOM    482  HB2 LEU A  33       4.810  -7.807   1.200  1.00  0.00           H  
ATOM    483  HB3 LEU A  33       4.545  -9.476   1.662  1.00  0.00           H  
ATOM    484  HG  LEU A  33       6.117  -7.462   3.266  1.00  0.00           H  
ATOM    485 HD11 LEU A  33       4.264  -7.530   4.834  1.00  0.00           H  
ATOM    486 HD12 LEU A  33       3.373  -8.593   3.746  1.00  0.00           H  
ATOM    487 HD13 LEU A  33       3.743  -6.940   3.257  1.00  0.00           H  
ATOM    488 HD21 LEU A  33       5.916  -9.227   5.029  1.00  0.00           H  
ATOM    489 HD22 LEU A  33       6.988  -9.610   3.685  1.00  0.00           H  
ATOM    490 HD23 LEU A  33       5.374 -10.326   3.758  1.00  0.00           H  
ATOM    491  N   LYS A  34       5.018  -9.724  -0.782  1.00  0.00           N  
ATOM    492  CA  LYS A  34       4.577 -10.497  -1.930  1.00  0.00           C  
ATOM    493  C   LYS A  34       4.185  -9.584  -3.085  1.00  0.00           C  
ATOM    494  O   LYS A  34       5.018  -9.176  -3.890  1.00  0.00           O  
ATOM    495  CB  LYS A  34       3.383 -11.382  -1.552  1.00  0.00           C  
ATOM    496  CG  LYS A  34       3.713 -12.439  -0.513  1.00  0.00           C  
ATOM    497  CD  LYS A  34       2.599 -13.469  -0.397  1.00  0.00           C  
ATOM    498  CE  LYS A  34       2.971 -14.601   0.550  1.00  0.00           C  
ATOM    499  NZ  LYS A  34       3.159 -14.127   1.946  1.00  0.00           N  
ATOM    500  H   LYS A  34       4.425  -9.042  -0.415  1.00  0.00           H  
ATOM    501  HA  LYS A  34       5.396 -11.126  -2.243  1.00  0.00           H  
ATOM    502  HB2 LYS A  34       2.591 -10.751  -1.158  1.00  0.00           H  
ATOM    503  HB3 LYS A  34       3.024 -11.879  -2.441  1.00  0.00           H  
ATOM    504  HG2 LYS A  34       4.626 -12.934  -0.798  1.00  0.00           H  
ATOM    505  HG3 LYS A  34       3.847 -11.959   0.445  1.00  0.00           H  
ATOM    506  HD2 LYS A  34       1.711 -12.981  -0.027  1.00  0.00           H  
ATOM    507  HD3 LYS A  34       2.403 -13.882  -1.377  1.00  0.00           H  
ATOM    508  HE2 LYS A  34       2.183 -15.338   0.536  1.00  0.00           H  
ATOM    509  HE3 LYS A  34       3.888 -15.053   0.207  1.00  0.00           H  
ATOM    510  HZ1 LYS A  34       3.900 -13.398   1.982  1.00  0.00           H  
ATOM    511  HZ2 LYS A  34       3.439 -14.918   2.558  1.00  0.00           H  
ATOM    512  HZ3 LYS A  34       2.273 -13.722   2.310  1.00  0.00           H  
ATOM    513  N   ARG A  35       2.901  -9.278  -3.151  1.00  0.00           N  
ATOM    514  CA  ARG A  35       2.348  -8.425  -4.180  1.00  0.00           C  
ATOM    515  C   ARG A  35       1.659  -7.231  -3.541  1.00  0.00           C  
ATOM    516  O   ARG A  35       0.646  -6.737  -4.036  1.00  0.00           O  
ATOM    517  CB  ARG A  35       1.378  -9.207  -5.048  1.00  0.00           C  
ATOM    518  CG  ARG A  35       0.269  -9.861  -4.266  1.00  0.00           C  
ATOM    519  CD  ARG A  35      -0.749 -10.477  -5.197  1.00  0.00           C  
ATOM    520  NE  ARG A  35      -1.526  -9.463  -5.907  1.00  0.00           N  
ATOM    521  CZ  ARG A  35      -2.544  -9.741  -6.720  1.00  0.00           C  
ATOM    522  NH1 ARG A  35      -2.894 -11.003  -6.944  1.00  0.00           N  
ATOM    523  NH2 ARG A  35      -3.209  -8.757  -7.309  1.00  0.00           N  
ATOM    524  H   ARG A  35       2.299  -9.639  -2.477  1.00  0.00           H  
ATOM    525  HA  ARG A  35       3.155  -8.081  -4.789  1.00  0.00           H  
ATOM    526  HB2 ARG A  35       0.940  -8.542  -5.775  1.00  0.00           H  
ATOM    527  HB3 ARG A  35       1.927  -9.981  -5.559  1.00  0.00           H  
ATOM    528  HG2 ARG A  35       0.688 -10.632  -3.638  1.00  0.00           H  
ATOM    529  HG3 ARG A  35      -0.214  -9.115  -3.655  1.00  0.00           H  
ATOM    530  HD2 ARG A  35      -0.224 -11.083  -5.918  1.00  0.00           H  
ATOM    531  HD3 ARG A  35      -1.419 -11.098  -4.622  1.00  0.00           H  
ATOM    532  HE  ARG A  35      -1.274  -8.514  -5.762  1.00  0.00           H  
ATOM    533 HH11 ARG A  35      -2.393 -11.752  -6.503  1.00  0.00           H  
ATOM    534 HH12 ARG A  35      -3.659 -11.214  -7.556  1.00  0.00           H  
ATOM    535 HH21 ARG A  35      -2.946  -7.802  -7.143  1.00  0.00           H  
ATOM    536 HH22 ARG A  35      -3.975  -8.959  -7.927  1.00  0.00           H  
ATOM    537  N   TRP A  36       2.214  -6.788  -2.428  1.00  0.00           N  
ATOM    538  CA  TRP A  36       1.552  -5.820  -1.575  1.00  0.00           C  
ATOM    539  C   TRP A  36       1.532  -4.436  -2.203  1.00  0.00           C  
ATOM    540  O   TRP A  36       2.557  -3.906  -2.637  1.00  0.00           O  
ATOM    541  CB  TRP A  36       2.243  -5.772  -0.213  1.00  0.00           C  
ATOM    542  CG  TRP A  36       1.820  -6.873   0.708  1.00  0.00           C  
ATOM    543  CD1 TRP A  36       1.787  -8.213   0.449  1.00  0.00           C  
ATOM    544  CD2 TRP A  36       1.376  -6.716   2.051  1.00  0.00           C  
ATOM    545  NE1 TRP A  36       1.333  -8.894   1.545  1.00  0.00           N  
ATOM    546  CE2 TRP A  36       1.077  -7.998   2.548  1.00  0.00           C  
ATOM    547  CE3 TRP A  36       1.198  -5.614   2.884  1.00  0.00           C  
ATOM    548  CZ2 TRP A  36       0.610  -8.200   3.844  1.00  0.00           C  
ATOM    549  CZ3 TRP A  36       0.738  -5.817   4.159  1.00  0.00           C  
ATOM    550  CH2 TRP A  36       0.447  -7.097   4.632  1.00  0.00           C  
ATOM    551  H   TRP A  36       3.109  -7.105  -2.183  1.00  0.00           H  
ATOM    552  HA  TRP A  36       0.534  -6.150  -1.434  1.00  0.00           H  
ATOM    553  HB2 TRP A  36       3.310  -5.849  -0.355  1.00  0.00           H  
ATOM    554  HB3 TRP A  36       2.018  -4.832   0.266  1.00  0.00           H  
ATOM    555  HD1 TRP A  36       2.067  -8.659  -0.485  1.00  0.00           H  
ATOM    556  HE1 TRP A  36       1.215  -9.867   1.600  1.00  0.00           H  
ATOM    557  HE3 TRP A  36       1.417  -4.614   2.545  1.00  0.00           H  
ATOM    558  HZ2 TRP A  36       0.381  -9.182   4.227  1.00  0.00           H  
ATOM    559  HZ3 TRP A  36       0.592  -4.976   4.807  1.00  0.00           H  
ATOM    560  HH2 TRP A  36       0.091  -7.203   5.641  1.00  0.00           H  
ATOM    561  N   THR A  37       0.339  -3.870  -2.240  1.00  0.00           N  
ATOM    562  CA  THR A  37       0.109  -2.573  -2.836  1.00  0.00           C  
ATOM    563  C   THR A  37       0.324  -1.473  -1.800  1.00  0.00           C  
ATOM    564  O   THR A  37       0.008  -1.651  -0.623  1.00  0.00           O  
ATOM    565  CB  THR A  37      -1.335  -2.498  -3.384  1.00  0.00           C  
ATOM    566  OG1 THR A  37      -1.505  -3.460  -4.431  1.00  0.00           O  
ATOM    567  CG2 THR A  37      -1.674  -1.105  -3.902  1.00  0.00           C  
ATOM    568  H   THR A  37      -0.418  -4.344  -1.836  1.00  0.00           H  
ATOM    569  HA  THR A  37       0.797  -2.447  -3.657  1.00  0.00           H  
ATOM    570  HB  THR A  37      -2.015  -2.738  -2.579  1.00  0.00           H  
ATOM    571  HG1 THR A  37      -0.682  -3.530  -4.934  1.00  0.00           H  
ATOM    572 HG21 THR A  37      -0.949  -0.810  -4.645  1.00  0.00           H  
ATOM    573 HG22 THR A  37      -1.659  -0.402  -3.080  1.00  0.00           H  
ATOM    574 HG23 THR A  37      -2.658  -1.117  -4.346  1.00  0.00           H  
ATOM    575  N   CYS A  38       0.875  -0.344  -2.222  1.00  0.00           N  
ATOM    576  CA  CYS A  38       1.014   0.785  -1.331  1.00  0.00           C  
ATOM    577  C   CYS A  38      -0.279   1.573  -1.361  1.00  0.00           C  
ATOM    578  O   CYS A  38      -0.647   2.127  -2.389  1.00  0.00           O  
ATOM    579  CB  CYS A  38       2.186   1.656  -1.766  1.00  0.00           C  
ATOM    580  SG  CYS A  38       3.715   0.713  -2.067  1.00  0.00           S  
ATOM    581  H   CYS A  38       1.179  -0.261  -3.154  1.00  0.00           H  
ATOM    582  HA  CYS A  38       1.185   0.415  -0.330  1.00  0.00           H  
ATOM    583  HB2 CYS A  38       1.927   2.166  -2.682  1.00  0.00           H  
ATOM    584  HB3 CYS A  38       2.392   2.385  -0.997  1.00  0.00           H  
ATOM    585  N   CYS A  39      -0.994   1.587  -0.258  1.00  0.00           N  
ATOM    586  CA  CYS A  39      -2.302   2.201  -0.242  1.00  0.00           C  
ATOM    587  C   CYS A  39      -2.250   3.572   0.378  1.00  0.00           C  
ATOM    588  O   CYS A  39      -1.888   3.726   1.544  1.00  0.00           O  
ATOM    589  CB  CYS A  39      -3.297   1.356   0.529  1.00  0.00           C  
ATOM    590  SG  CYS A  39      -5.022   1.632   0.025  1.00  0.00           S  
ATOM    591  H   CYS A  39      -0.632   1.190   0.568  1.00  0.00           H  
ATOM    592  HA  CYS A  39      -2.639   2.292  -1.264  1.00  0.00           H  
ATOM    593  HB2 CYS A  39      -3.064   0.315   0.391  1.00  0.00           H  
ATOM    594  HB3 CYS A  39      -3.224   1.605   1.576  1.00  0.00           H  
ATOM    595  N   LYS A  40      -2.626   4.554  -0.401  1.00  0.00           N  
ATOM    596  CA  LYS A  40      -2.745   5.906   0.087  1.00  0.00           C  
ATOM    597  C   LYS A  40      -4.071   6.024   0.833  1.00  0.00           C  
ATOM    598  O   LYS A  40      -5.105   6.385   0.251  1.00  0.00           O  
ATOM    599  CB  LYS A  40      -2.643   6.893  -1.082  1.00  0.00           C  
ATOM    600  CG  LYS A  40      -2.355   8.337  -0.690  1.00  0.00           C  
ATOM    601  CD  LYS A  40      -3.607   9.078  -0.248  1.00  0.00           C  
ATOM    602  CE  LYS A  40      -3.391  10.581  -0.254  1.00  0.00           C  
ATOM    603  NZ  LYS A  40      -3.015  11.077  -1.607  1.00  0.00           N  
ATOM    604  H   LYS A  40      -2.860   4.359  -1.335  1.00  0.00           H  
ATOM    605  HA  LYS A  40      -1.935   6.084   0.779  1.00  0.00           H  
ATOM    606  HB2 LYS A  40      -1.853   6.564  -1.740  1.00  0.00           H  
ATOM    607  HB3 LYS A  40      -3.573   6.872  -1.627  1.00  0.00           H  
ATOM    608  HG2 LYS A  40      -1.646   8.341   0.124  1.00  0.00           H  
ATOM    609  HG3 LYS A  40      -1.927   8.849  -1.539  1.00  0.00           H  
ATOM    610  HD2 LYS A  40      -4.413   8.838  -0.925  1.00  0.00           H  
ATOM    611  HD3 LYS A  40      -3.867   8.763   0.752  1.00  0.00           H  
ATOM    612  HE2 LYS A  40      -4.304  11.065   0.057  1.00  0.00           H  
ATOM    613  HE3 LYS A  40      -2.601  10.823   0.441  1.00  0.00           H  
ATOM    614  HZ1 LYS A  40      -3.127  12.110  -1.655  1.00  0.00           H  
ATOM    615  HZ2 LYS A  40      -3.621  10.637  -2.336  1.00  0.00           H  
ATOM    616  HZ3 LYS A  40      -2.024  10.839  -1.815  1.00  0.00           H  
ATOM    617  N   GLU A  41      -4.018   5.618   2.106  1.00  0.00           N  
ATOM    618  CA  GLU A  41      -5.138   5.692   3.041  1.00  0.00           C  
ATOM    619  C   GLU A  41      -6.220   4.651   2.730  1.00  0.00           C  
ATOM    620  O   GLU A  41      -6.536   4.378   1.571  1.00  0.00           O  
ATOM    621  CB  GLU A  41      -5.714   7.110   3.075  1.00  0.00           C  
ATOM    622  CG  GLU A  41      -6.821   7.305   4.094  1.00  0.00           C  
ATOM    623  CD  GLU A  41      -7.169   8.762   4.293  1.00  0.00           C  
ATOM    624  OE1 GLU A  41      -6.750   9.339   5.318  1.00  0.00           O  
ATOM    625  OE2 GLU A  41      -7.861   9.344   3.428  1.00  0.00           O  
ATOM    626  H   GLU A  41      -3.174   5.238   2.431  1.00  0.00           H  
ATOM    627  HA  GLU A  41      -4.735   5.463   4.019  1.00  0.00           H  
ATOM    628  HB2 GLU A  41      -4.919   7.799   3.308  1.00  0.00           H  
ATOM    629  HB3 GLU A  41      -6.109   7.348   2.098  1.00  0.00           H  
ATOM    630  HG2 GLU A  41      -7.703   6.782   3.754  1.00  0.00           H  
ATOM    631  HG3 GLU A  41      -6.501   6.893   5.039  1.00  0.00           H  
ATOM    632  N   ILE A  42      -6.770   4.063   3.789  1.00  0.00           N  
ATOM    633  CA  ILE A  42      -7.769   3.009   3.658  1.00  0.00           C  
ATOM    634  C   ILE A  42      -9.019   3.348   4.472  1.00  0.00           C  
ATOM    635  O   ILE A  42      -9.645   2.427   5.040  1.00  0.00           O  
ATOM    636  CB  ILE A  42      -7.227   1.619   4.096  1.00  0.00           C  
ATOM    637  CG1 ILE A  42      -6.912   1.553   5.608  1.00  0.00           C  
ATOM    638  CG2 ILE A  42      -6.001   1.253   3.280  1.00  0.00           C  
ATOM    639  CD1 ILE A  42      -5.759   2.422   6.074  1.00  0.00           C  
ATOM    640  OXT ILE A  42      -9.350   4.550   4.572  1.00  0.00           O  
ATOM    641  H   ILE A  42      -6.516   4.363   4.683  1.00  0.00           H  
ATOM    642  HA  ILE A  42      -8.038   2.946   2.614  1.00  0.00           H  
ATOM    643  HB  ILE A  42      -7.991   0.888   3.871  1.00  0.00           H  
ATOM    644 HG12 ILE A  42      -7.787   1.858   6.159  1.00  0.00           H  
ATOM    645 HG13 ILE A  42      -6.676   0.531   5.868  1.00  0.00           H  
ATOM    646 HG21 ILE A  42      -6.260   1.229   2.232  1.00  0.00           H  
ATOM    647 HG22 ILE A  42      -5.642   0.282   3.585  1.00  0.00           H  
ATOM    648 HG23 ILE A  42      -5.229   1.992   3.442  1.00  0.00           H  
ATOM    649 HD11 ILE A  42      -5.553   2.219   7.114  1.00  0.00           H  
ATOM    650 HD12 ILE A  42      -6.025   3.461   5.958  1.00  0.00           H  
ATOM    651 HD13 ILE A  42      -4.883   2.207   5.483  1.00  0.00           H  
TER     652      ILE A  42                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASP A   1      18.680  -4.004  -4.963  1.00  0.00           N  
ATOM      2  CA  ASP A   1      18.770  -3.483  -3.580  1.00  0.00           C  
ATOM      3  C   ASP A   1      19.371  -4.530  -2.655  1.00  0.00           C  
ATOM      4  O   ASP A   1      18.869  -5.649  -2.544  1.00  0.00           O  
ATOM      5  CB  ASP A   1      17.387  -3.061  -3.069  1.00  0.00           C  
ATOM      6  CG  ASP A   1      16.371  -4.181  -3.140  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      15.962  -4.538  -4.261  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      15.970  -4.703  -2.080  1.00  0.00           O  
ATOM      9  H1  ASP A   1      19.627  -4.252  -5.314  1.00  0.00           H  
ATOM     10  H2  ASP A   1      18.269  -3.286  -5.590  1.00  0.00           H  
ATOM     11  H3  ASP A   1      18.080  -4.852  -4.986  1.00  0.00           H  
ATOM     12  HA  ASP A   1      19.418  -2.619  -3.589  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      17.473  -2.747  -2.039  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      17.027  -2.235  -3.664  1.00  0.00           H  
ATOM     15  N   THR A   2      20.471  -4.170  -2.015  1.00  0.00           N  
ATOM     16  CA  THR A   2      21.097  -5.032  -1.031  1.00  0.00           C  
ATOM     17  C   THR A   2      20.400  -4.848   0.309  1.00  0.00           C  
ATOM     18  O   THR A   2      20.255  -5.780   1.102  1.00  0.00           O  
ATOM     19  CB  THR A   2      22.594  -4.701  -0.895  1.00  0.00           C  
ATOM     20  OG1 THR A   2      23.170  -4.558  -2.200  1.00  0.00           O  
ATOM     21  CG2 THR A   2      23.329  -5.795  -0.134  1.00  0.00           C  
ATOM     22  H   THR A   2      20.876  -3.295  -2.210  1.00  0.00           H  
ATOM     23  HA  THR A   2      20.988  -6.052  -1.352  1.00  0.00           H  
ATOM     24  HB  THR A   2      22.695  -3.769  -0.354  1.00  0.00           H  
ATOM     25  HG1 THR A   2      22.608  -5.003  -2.845  1.00  0.00           H  
ATOM     26 HG21 THR A   2      23.244  -6.726  -0.673  1.00  0.00           H  
ATOM     27 HG22 THR A   2      22.894  -5.906   0.847  1.00  0.00           H  
ATOM     28 HG23 THR A   2      24.371  -5.529  -0.037  1.00  0.00           H  
ATOM     29  N   THR A   3      19.946  -3.633   0.522  1.00  0.00           N  
ATOM     30  CA  THR A   3      19.218  -3.263   1.716  1.00  0.00           C  
ATOM     31  C   THR A   3      18.108  -2.299   1.316  1.00  0.00           C  
ATOM     32  O   THR A   3      18.172  -1.705   0.236  1.00  0.00           O  
ATOM     33  CB  THR A   3      20.161  -2.609   2.756  1.00  0.00           C  
ATOM     34  OG1 THR A   3      19.450  -2.311   3.964  1.00  0.00           O  
ATOM     35  CG2 THR A   3      20.792  -1.339   2.203  1.00  0.00           C  
ATOM     36  H   THR A   3      20.095  -2.951  -0.167  1.00  0.00           H  
ATOM     37  HA  THR A   3      18.783  -4.154   2.145  1.00  0.00           H  
ATOM     38  HB  THR A   3      20.950  -3.310   2.983  1.00  0.00           H  
ATOM     39  HG1 THR A   3      19.727  -2.924   4.658  1.00  0.00           H  
ATOM     40 HG21 THR A   3      20.016  -0.631   1.950  1.00  0.00           H  
ATOM     41 HG22 THR A   3      21.363  -1.579   1.317  1.00  0.00           H  
ATOM     42 HG23 THR A   3      21.445  -0.908   2.948  1.00  0.00           H  
ATOM     43  N   SER A   4      17.085  -2.161   2.145  1.00  0.00           N  
ATOM     44  CA  SER A   4      15.973  -1.301   1.802  1.00  0.00           C  
ATOM     45  C   SER A   4      16.390   0.163   1.883  1.00  0.00           C  
ATOM     46  O   SER A   4      16.382   0.771   2.955  1.00  0.00           O  
ATOM     47  CB  SER A   4      14.783  -1.570   2.724  1.00  0.00           C  
ATOM     48  OG  SER A   4      14.478  -2.955   2.770  1.00  0.00           O  
ATOM     49  H   SER A   4      17.081  -2.640   2.999  1.00  0.00           H  
ATOM     50  HA  SER A   4      15.688  -1.525   0.786  1.00  0.00           H  
ATOM     51  HB2 SER A   4      15.016  -1.230   3.721  1.00  0.00           H  
ATOM     52  HB3 SER A   4      13.918  -1.037   2.353  1.00  0.00           H  
ATOM     53  HG  SER A   4      14.893  -3.396   2.017  1.00  0.00           H  
ATOM     54  N   ASP A   5      16.750   0.712   0.732  1.00  0.00           N  
ATOM     55  CA  ASP A   5      17.101   2.119   0.608  1.00  0.00           C  
ATOM     56  C   ASP A   5      16.593   2.629  -0.729  1.00  0.00           C  
ATOM     57  O   ASP A   5      17.239   2.445  -1.765  1.00  0.00           O  
ATOM     58  CB  ASP A   5      18.619   2.301   0.712  1.00  0.00           C  
ATOM     59  CG  ASP A   5      19.048   3.751   0.598  1.00  0.00           C  
ATOM     60  OD1 ASP A   5      19.652   4.121  -0.433  1.00  0.00           O  
ATOM     61  OD2 ASP A   5      18.797   4.525   1.546  1.00  0.00           O  
ATOM     62  H   ASP A   5      16.791   0.144  -0.066  1.00  0.00           H  
ATOM     63  HA  ASP A   5      16.616   2.662   1.406  1.00  0.00           H  
ATOM     64  HB2 ASP A   5      18.955   1.921   1.664  1.00  0.00           H  
ATOM     65  HB3 ASP A   5      19.095   1.742  -0.081  1.00  0.00           H  
ATOM     66  N   PHE A   6      15.429   3.257  -0.692  1.00  0.00           N  
ATOM     67  CA  PHE A   6      14.697   3.648  -1.891  1.00  0.00           C  
ATOM     68  C   PHE A   6      13.417   4.370  -1.490  1.00  0.00           C  
ATOM     69  O   PHE A   6      13.209   4.651  -0.309  1.00  0.00           O  
ATOM     70  CB  PHE A   6      14.366   2.418  -2.762  1.00  0.00           C  
ATOM     71  CG  PHE A   6      14.047   1.159  -1.991  1.00  0.00           C  
ATOM     72  CD1 PHE A   6      13.210   1.183  -0.885  1.00  0.00           C  
ATOM     73  CD2 PHE A   6      14.592  -0.054  -2.383  1.00  0.00           C  
ATOM     74  CE1 PHE A   6      12.926   0.025  -0.188  1.00  0.00           C  
ATOM     75  CE2 PHE A   6      14.310  -1.215  -1.690  1.00  0.00           C  
ATOM     76  CZ  PHE A   6      13.477  -1.176  -0.590  1.00  0.00           C  
ATOM     77  H   PHE A   6      15.033   3.468   0.185  1.00  0.00           H  
ATOM     78  HA  PHE A   6      15.319   4.326  -2.455  1.00  0.00           H  
ATOM     79  HB2 PHE A   6      13.511   2.646  -3.379  1.00  0.00           H  
ATOM     80  HB3 PHE A   6      15.212   2.208  -3.402  1.00  0.00           H  
ATOM     81  HD1 PHE A   6      12.777   2.121  -0.568  1.00  0.00           H  
ATOM     82  HD2 PHE A   6      15.245  -0.088  -3.242  1.00  0.00           H  
ATOM     83  HE1 PHE A   6      12.274   0.057   0.672  1.00  0.00           H  
ATOM     84  HE2 PHE A   6      14.742  -2.152  -2.008  1.00  0.00           H  
ATOM     85  HZ  PHE A   6      13.257  -2.082  -0.046  1.00  0.00           H  
ATOM     86  N   HIS A   7      12.559   4.665  -2.453  1.00  0.00           N  
ATOM     87  CA  HIS A   7      11.307   5.344  -2.152  1.00  0.00           C  
ATOM     88  C   HIS A   7      10.260   4.342  -1.699  1.00  0.00           C  
ATOM     89  O   HIS A   7       9.614   3.685  -2.511  1.00  0.00           O  
ATOM     90  CB  HIS A   7      10.802   6.130  -3.362  1.00  0.00           C  
ATOM     91  CG  HIS A   7      11.691   7.275  -3.739  1.00  0.00           C  
ATOM     92  ND1 HIS A   7      12.392   7.326  -4.923  1.00  0.00           N  
ATOM     93  CD2 HIS A   7      11.990   8.417  -3.079  1.00  0.00           C  
ATOM     94  CE1 HIS A   7      13.086   8.448  -4.972  1.00  0.00           C  
ATOM     95  NE2 HIS A   7      12.860   9.127  -3.866  1.00  0.00           N  
ATOM     96  H   HIS A   7      12.765   4.418  -3.381  1.00  0.00           H  
ATOM     97  HA  HIS A   7      11.497   6.031  -1.343  1.00  0.00           H  
ATOM     98  HB2 HIS A   7      10.735   5.467  -4.210  1.00  0.00           H  
ATOM     99  HB3 HIS A   7       9.821   6.523  -3.143  1.00  0.00           H  
ATOM    100  HD1 HIS A   7      12.374   6.645  -5.632  1.00  0.00           H  
ATOM    101  HD2 HIS A   7      11.611   8.716  -2.114  1.00  0.00           H  
ATOM    102  HE1 HIS A   7      13.728   8.757  -5.781  1.00  0.00           H  
ATOM    103  HE2 HIS A   7      13.360   9.926  -3.580  1.00  0.00           H  
ATOM    104  N   THR A   8      10.096   4.248  -0.393  1.00  0.00           N  
ATOM    105  CA  THR A   8       9.210   3.273   0.213  1.00  0.00           C  
ATOM    106  C   THR A   8       7.735   3.629   0.019  1.00  0.00           C  
ATOM    107  O   THR A   8       7.402   4.571  -0.703  1.00  0.00           O  
ATOM    108  CB  THR A   8       9.525   3.116   1.713  1.00  0.00           C  
ATOM    109  OG1 THR A   8       9.919   4.383   2.263  1.00  0.00           O  
ATOM    110  CG2 THR A   8      10.631   2.096   1.932  1.00  0.00           C  
ATOM    111  H   THR A   8      10.586   4.863   0.191  1.00  0.00           H  
ATOM    112  HA  THR A   8       9.398   2.324  -0.270  1.00  0.00           H  
ATOM    113  HB  THR A   8       8.632   2.776   2.220  1.00  0.00           H  
ATOM    114  HG1 THR A   8      10.877   4.391   2.394  1.00  0.00           H  
ATOM    115 HG21 THR A   8      11.527   2.423   1.424  1.00  0.00           H  
ATOM    116 HG22 THR A   8      10.321   1.139   1.539  1.00  0.00           H  
ATOM    117 HG23 THR A   8      10.830   2.004   2.990  1.00  0.00           H  
ATOM    118  N   CYS A   9       6.856   2.881   0.660  1.00  0.00           N  
ATOM    119  CA  CYS A   9       5.427   3.081   0.488  1.00  0.00           C  
ATOM    120  C   CYS A   9       4.913   4.058   1.526  1.00  0.00           C  
ATOM    121  O   CYS A   9       4.525   5.185   1.188  1.00  0.00           O  
ATOM    122  CB  CYS A   9       4.688   1.752   0.630  1.00  0.00           C  
ATOM    123  SG  CYS A   9       5.111   0.524  -0.643  1.00  0.00           S  
ATOM    124  H   CYS A   9       7.174   2.172   1.261  1.00  0.00           H  
ATOM    125  HA  CYS A   9       5.257   3.483  -0.499  1.00  0.00           H  
ATOM    126  HB2 CYS A   9       4.923   1.318   1.591  1.00  0.00           H  
ATOM    127  HB3 CYS A   9       3.624   1.933   0.574  1.00  0.00           H  
ATOM    128  N   GLN A  10       4.926   3.637   2.784  1.00  0.00           N  
ATOM    129  CA  GLN A  10       4.549   4.523   3.866  1.00  0.00           C  
ATOM    130  C   GLN A  10       5.657   5.544   4.038  1.00  0.00           C  
ATOM    131  O   GLN A  10       6.696   5.261   4.639  1.00  0.00           O  
ATOM    132  CB  GLN A  10       4.335   3.720   5.153  1.00  0.00           C  
ATOM    133  CG  GLN A  10       5.399   2.659   5.375  1.00  0.00           C  
ATOM    134  CD  GLN A  10       5.125   1.773   6.572  1.00  0.00           C  
ATOM    135  OE1 GLN A  10       4.517   2.199   7.555  1.00  0.00           O  
ATOM    136  NE2 GLN A  10       5.578   0.532   6.494  1.00  0.00           N  
ATOM    137  H   GLN A  10       5.213   2.728   2.983  1.00  0.00           H  
ATOM    138  HA  GLN A  10       3.626   5.023   3.593  1.00  0.00           H  
ATOM    139  HB2 GLN A  10       4.348   4.397   5.993  1.00  0.00           H  
ATOM    140  HB3 GLN A  10       3.373   3.233   5.108  1.00  0.00           H  
ATOM    141  HG2 GLN A  10       5.444   2.041   4.495  1.00  0.00           H  
ATOM    142  HG3 GLN A  10       6.351   3.150   5.517  1.00  0.00           H  
ATOM    143 HE21 GLN A  10       6.055   0.265   5.680  1.00  0.00           H  
ATOM    144 HE22 GLN A  10       5.416  -0.070   7.246  1.00  0.00           H  
ATOM    145  N   ASP A  11       5.394   6.736   3.532  1.00  0.00           N  
ATOM    146  CA  ASP A  11       6.395   7.791   3.408  1.00  0.00           C  
ATOM    147  C   ASP A  11       5.910   8.824   2.404  1.00  0.00           C  
ATOM    148  O   ASP A  11       5.894  10.022   2.681  1.00  0.00           O  
ATOM    149  CB  ASP A  11       7.734   7.230   2.917  1.00  0.00           C  
ATOM    150  CG  ASP A  11       8.846   8.256   2.946  1.00  0.00           C  
ATOM    151  OD1 ASP A  11       9.491   8.408   4.005  1.00  0.00           O  
ATOM    152  OD2 ASP A  11       9.095   8.904   1.911  1.00  0.00           O  
ATOM    153  H   ASP A  11       4.482   6.916   3.224  1.00  0.00           H  
ATOM    154  HA  ASP A  11       6.526   8.258   4.371  1.00  0.00           H  
ATOM    155  HB2 ASP A  11       8.019   6.400   3.543  1.00  0.00           H  
ATOM    156  HB3 ASP A  11       7.618   6.882   1.900  1.00  0.00           H  
ATOM    157  N   LYS A  12       5.507   8.345   1.228  1.00  0.00           N  
ATOM    158  CA  LYS A  12       5.058   9.238   0.163  1.00  0.00           C  
ATOM    159  C   LYS A  12       3.550   9.160  -0.017  1.00  0.00           C  
ATOM    160  O   LYS A  12       2.889  10.154  -0.324  1.00  0.00           O  
ATOM    161  CB  LYS A  12       5.686   8.832  -1.173  1.00  0.00           C  
ATOM    162  CG  LYS A  12       7.174   8.519  -1.129  1.00  0.00           C  
ATOM    163  CD  LYS A  12       7.677   8.099  -2.503  1.00  0.00           C  
ATOM    164  CE  LYS A  12       7.103   6.755  -2.935  1.00  0.00           C  
ATOM    165  NZ  LYS A  12       7.227   6.544  -4.400  1.00  0.00           N  
ATOM    166  H   LYS A  12       5.519   7.374   1.076  1.00  0.00           H  
ATOM    167  HA  LYS A  12       5.345  10.245   0.407  1.00  0.00           H  
ATOM    168  HB2 LYS A  12       5.169   7.959  -1.531  1.00  0.00           H  
ATOM    169  HB3 LYS A  12       5.533   9.635  -1.881  1.00  0.00           H  
ATOM    170  HG2 LYS A  12       7.712   9.399  -0.810  1.00  0.00           H  
ATOM    171  HG3 LYS A  12       7.348   7.712  -0.433  1.00  0.00           H  
ATOM    172  HD2 LYS A  12       7.389   8.846  -3.224  1.00  0.00           H  
ATOM    173  HD3 LYS A  12       8.753   8.024  -2.470  1.00  0.00           H  
ATOM    174  HE2 LYS A  12       7.638   5.969  -2.424  1.00  0.00           H  
ATOM    175  HE3 LYS A  12       6.063   6.710  -2.664  1.00  0.00           H  
ATOM    176  HZ1 LYS A  12       6.764   5.653  -4.673  1.00  0.00           H  
ATOM    177  HZ2 LYS A  12       8.229   6.498  -4.677  1.00  0.00           H  
ATOM    178  HZ3 LYS A  12       6.773   7.327  -4.912  1.00  0.00           H  
ATOM    179  N   GLY A  13       3.012   7.970   0.173  1.00  0.00           N  
ATOM    180  CA  GLY A  13       1.614   7.740  -0.114  1.00  0.00           C  
ATOM    181  C   GLY A  13       0.858   7.199   1.061  1.00  0.00           C  
ATOM    182  O   GLY A  13       0.205   7.935   1.799  1.00  0.00           O  
ATOM    183  H   GLY A  13       3.563   7.248   0.542  1.00  0.00           H  
ATOM    184  HA2 GLY A  13       1.163   8.667  -0.418  1.00  0.00           H  
ATOM    185  HA3 GLY A  13       1.541   7.034  -0.925  1.00  0.00           H  
ATOM    186  N   GLY A  14       0.941   5.897   1.216  1.00  0.00           N  
ATOM    187  CA  GLY A  14       0.249   5.234   2.282  1.00  0.00           C  
ATOM    188  C   GLY A  14       0.948   3.965   2.689  1.00  0.00           C  
ATOM    189  O   GLY A  14       2.058   3.695   2.242  1.00  0.00           O  
ATOM    190  H   GLY A  14       1.495   5.377   0.600  1.00  0.00           H  
ATOM    191  HA2 GLY A  14       0.204   5.899   3.125  1.00  0.00           H  
ATOM    192  HA3 GLY A  14      -0.753   4.997   1.963  1.00  0.00           H  
ATOM    193  N   HIS A  15       0.285   3.162   3.490  1.00  0.00           N  
ATOM    194  CA  HIS A  15       0.897   1.970   4.043  1.00  0.00           C  
ATOM    195  C   HIS A  15       0.696   0.789   3.103  1.00  0.00           C  
ATOM    196  O   HIS A  15      -0.130   0.836   2.189  1.00  0.00           O  
ATOM    197  CB  HIS A  15       0.284   1.665   5.416  1.00  0.00           C  
ATOM    198  CG  HIS A  15      -1.057   1.003   5.351  1.00  0.00           C  
ATOM    199  ND1 HIS A  15      -1.314  -0.221   5.926  1.00  0.00           N  
ATOM    200  CD2 HIS A  15      -2.217   1.403   4.780  1.00  0.00           C  
ATOM    201  CE1 HIS A  15      -2.570  -0.549   5.716  1.00  0.00           C  
ATOM    202  NE2 HIS A  15      -3.145   0.418   5.023  1.00  0.00           N  
ATOM    203  H   HIS A  15      -0.645   3.375   3.718  1.00  0.00           H  
ATOM    204  HA  HIS A  15       1.954   2.149   4.156  1.00  0.00           H  
ATOM    205  HB2 HIS A  15       0.947   1.016   5.960  1.00  0.00           H  
ATOM    206  HB3 HIS A  15       0.167   2.591   5.960  1.00  0.00           H  
ATOM    207  HD1 HIS A  15      -0.662  -0.776   6.412  1.00  0.00           H  
ATOM    208  HD2 HIS A  15      -2.374   2.319   4.213  1.00  0.00           H  
ATOM    209  HE1 HIS A  15      -3.051  -1.457   6.051  1.00  0.00           H  
ATOM    210  HE2 HIS A  15      -4.111   0.513   4.902  1.00  0.00           H  
ATOM    211  N   CYS A  16       1.453  -0.263   3.343  1.00  0.00           N  
ATOM    212  CA  CYS A  16       1.382  -1.456   2.528  1.00  0.00           C  
ATOM    213  C   CYS A  16       0.169  -2.279   2.912  1.00  0.00           C  
ATOM    214  O   CYS A  16      -0.076  -2.529   4.093  1.00  0.00           O  
ATOM    215  CB  CYS A  16       2.650  -2.280   2.706  1.00  0.00           C  
ATOM    216  SG  CYS A  16       4.175  -1.369   2.292  1.00  0.00           S  
ATOM    217  H   CYS A  16       2.078  -0.241   4.101  1.00  0.00           H  
ATOM    218  HA  CYS A  16       1.294  -1.156   1.494  1.00  0.00           H  
ATOM    219  HB2 CYS A  16       2.722  -2.599   3.737  1.00  0.00           H  
ATOM    220  HB3 CYS A  16       2.603  -3.147   2.066  1.00  0.00           H  
ATOM    221  N   VAL A  17      -0.605  -2.667   1.917  1.00  0.00           N  
ATOM    222  CA  VAL A  17      -1.776  -3.486   2.148  1.00  0.00           C  
ATOM    223  C   VAL A  17      -1.641  -4.805   1.421  1.00  0.00           C  
ATOM    224  O   VAL A  17      -1.074  -4.878   0.326  1.00  0.00           O  
ATOM    225  CB  VAL A  17      -3.076  -2.785   1.698  1.00  0.00           C  
ATOM    226  CG1 VAL A  17      -3.170  -1.395   2.298  1.00  0.00           C  
ATOM    227  CG2 VAL A  17      -3.181  -2.727   0.181  1.00  0.00           C  
ATOM    228  H   VAL A  17      -0.382  -2.396   0.998  1.00  0.00           H  
ATOM    229  HA  VAL A  17      -1.843  -3.687   3.207  1.00  0.00           H  
ATOM    230  HB  VAL A  17      -3.908  -3.361   2.070  1.00  0.00           H  
ATOM    231 HG11 VAL A  17      -3.275  -1.470   3.370  1.00  0.00           H  
ATOM    232 HG12 VAL A  17      -4.025  -0.880   1.886  1.00  0.00           H  
ATOM    233 HG13 VAL A  17      -2.271  -0.842   2.065  1.00  0.00           H  
ATOM    234 HG21 VAL A  17      -3.177  -3.730  -0.218  1.00  0.00           H  
ATOM    235 HG22 VAL A  17      -2.340  -2.177  -0.217  1.00  0.00           H  
ATOM    236 HG23 VAL A  17      -4.099  -2.231  -0.099  1.00  0.00           H  
ATOM    237  N   SER A  18      -2.134  -5.847   2.051  1.00  0.00           N  
ATOM    238  CA  SER A  18      -2.118  -7.161   1.464  1.00  0.00           C  
ATOM    239  C   SER A  18      -3.099  -7.196   0.298  1.00  0.00           C  
ATOM    240  O   SER A  18      -4.069  -6.434   0.287  1.00  0.00           O  
ATOM    241  CB  SER A  18      -2.464  -8.197   2.530  1.00  0.00           C  
ATOM    242  OG  SER A  18      -3.839  -8.160   2.875  1.00  0.00           O  
ATOM    243  H   SER A  18      -2.530  -5.726   2.941  1.00  0.00           H  
ATOM    244  HA  SER A  18      -1.121  -7.349   1.092  1.00  0.00           H  
ATOM    245  HB2 SER A  18      -2.214  -9.171   2.166  1.00  0.00           H  
ATOM    246  HB3 SER A  18      -1.882  -7.993   3.417  1.00  0.00           H  
ATOM    247  HG  SER A  18      -4.140  -9.056   3.079  1.00  0.00           H  
ATOM    248  N   PRO A  19      -2.831  -8.031  -0.725  1.00  0.00           N  
ATOM    249  CA  PRO A  19      -3.644  -8.112  -1.953  1.00  0.00           C  
ATOM    250  C   PRO A  19      -5.097  -8.565  -1.734  1.00  0.00           C  
ATOM    251  O   PRO A  19      -5.680  -9.237  -2.586  1.00  0.00           O  
ATOM    252  CB  PRO A  19      -2.908  -9.148  -2.807  1.00  0.00           C  
ATOM    253  CG  PRO A  19      -2.093  -9.924  -1.840  1.00  0.00           C  
ATOM    254  CD  PRO A  19      -1.681  -8.942  -0.789  1.00  0.00           C  
ATOM    255  HA  PRO A  19      -3.636  -7.168  -2.468  1.00  0.00           H  
ATOM    256  HB2 PRO A  19      -3.626  -9.775  -3.314  1.00  0.00           H  
ATOM    257  HB3 PRO A  19      -2.286  -8.643  -3.531  1.00  0.00           H  
ATOM    258  HG2 PRO A  19      -2.687 -10.715  -1.407  1.00  0.00           H  
ATOM    259  HG3 PRO A  19      -1.226 -10.330  -2.335  1.00  0.00           H  
ATOM    260  HD2 PRO A  19      -1.523  -9.436   0.156  1.00  0.00           H  
ATOM    261  HD3 PRO A  19      -0.795  -8.412  -1.100  1.00  0.00           H  
ATOM    262  N   LYS A  20      -5.668  -8.214  -0.594  1.00  0.00           N  
ATOM    263  CA  LYS A  20      -7.066  -8.490  -0.306  1.00  0.00           C  
ATOM    264  C   LYS A  20      -7.736  -7.233   0.253  1.00  0.00           C  
ATOM    265  O   LYS A  20      -8.956  -7.173   0.404  1.00  0.00           O  
ATOM    266  CB  LYS A  20      -7.185  -9.646   0.699  1.00  0.00           C  
ATOM    267  CG  LYS A  20      -8.618 -10.069   0.981  1.00  0.00           C  
ATOM    268  CD  LYS A  20      -9.253 -10.724  -0.234  1.00  0.00           C  
ATOM    269  CE  LYS A  20     -10.769 -10.708  -0.148  1.00  0.00           C  
ATOM    270  NZ  LYS A  20     -11.312  -9.331  -0.284  1.00  0.00           N  
ATOM    271  H   LYS A  20      -5.125  -7.752   0.082  1.00  0.00           H  
ATOM    272  HA  LYS A  20      -7.551  -8.768  -1.228  1.00  0.00           H  
ATOM    273  HB2 LYS A  20      -6.652 -10.500   0.311  1.00  0.00           H  
ATOM    274  HB3 LYS A  20      -6.732  -9.345   1.633  1.00  0.00           H  
ATOM    275  HG2 LYS A  20      -8.623 -10.772   1.800  1.00  0.00           H  
ATOM    276  HG3 LYS A  20      -9.195  -9.194   1.250  1.00  0.00           H  
ATOM    277  HD2 LYS A  20      -8.949 -10.190  -1.120  1.00  0.00           H  
ATOM    278  HD3 LYS A  20      -8.915 -11.749  -0.295  1.00  0.00           H  
ATOM    279  HE2 LYS A  20     -11.169 -11.325  -0.939  1.00  0.00           H  
ATOM    280  HE3 LYS A  20     -11.067 -11.111   0.808  1.00  0.00           H  
ATOM    281  HZ1 LYS A  20     -10.897  -8.707   0.436  1.00  0.00           H  
ATOM    282  HZ2 LYS A  20     -12.343  -9.340  -0.163  1.00  0.00           H  
ATOM    283  HZ3 LYS A  20     -11.091  -8.949  -1.227  1.00  0.00           H  
ATOM    284  N   ILE A  21      -6.924  -6.219   0.522  1.00  0.00           N  
ATOM    285  CA  ILE A  21      -7.395  -5.007   1.180  1.00  0.00           C  
ATOM    286  C   ILE A  21      -7.918  -3.999   0.161  1.00  0.00           C  
ATOM    287  O   ILE A  21      -7.375  -3.867  -0.939  1.00  0.00           O  
ATOM    288  CB  ILE A  21      -6.264  -4.352   2.006  1.00  0.00           C  
ATOM    289  CG1 ILE A  21      -5.649  -5.366   2.978  1.00  0.00           C  
ATOM    290  CG2 ILE A  21      -6.774  -3.133   2.766  1.00  0.00           C  
ATOM    291  CD1 ILE A  21      -6.638  -5.953   3.961  1.00  0.00           C  
ATOM    292  H   ILE A  21      -5.978  -6.281   0.264  1.00  0.00           H  
ATOM    293  HA  ILE A  21      -8.196  -5.278   1.851  1.00  0.00           H  
ATOM    294  HB  ILE A  21      -5.504  -4.020   1.319  1.00  0.00           H  
ATOM    295 HG12 ILE A  21      -5.222  -6.182   2.414  1.00  0.00           H  
ATOM    296 HG13 ILE A  21      -4.868  -4.880   3.544  1.00  0.00           H  
ATOM    297 HG21 ILE A  21      -5.962  -2.692   3.326  1.00  0.00           H  
ATOM    298 HG22 ILE A  21      -7.558  -3.435   3.447  1.00  0.00           H  
ATOM    299 HG23 ILE A  21      -7.165  -2.410   2.067  1.00  0.00           H  
ATOM    300 HD11 ILE A  21      -6.126  -6.632   4.627  1.00  0.00           H  
ATOM    301 HD12 ILE A  21      -7.404  -6.490   3.424  1.00  0.00           H  
ATOM    302 HD13 ILE A  21      -7.090  -5.159   4.536  1.00  0.00           H  
ATOM    303  N   ARG A  22      -8.976  -3.297   0.543  1.00  0.00           N  
ATOM    304  CA  ARG A  22      -9.599  -2.291  -0.300  1.00  0.00           C  
ATOM    305  C   ARG A  22      -8.770  -1.009  -0.313  1.00  0.00           C  
ATOM    306  O   ARG A  22      -8.426  -0.471   0.742  1.00  0.00           O  
ATOM    307  CB  ARG A  22     -11.006  -1.994   0.217  1.00  0.00           C  
ATOM    308  CG  ARG A  22     -11.720  -0.890  -0.535  1.00  0.00           C  
ATOM    309  CD  ARG A  22     -12.855  -0.314   0.294  1.00  0.00           C  
ATOM    310  NE  ARG A  22     -12.360   0.337   1.506  1.00  0.00           N  
ATOM    311  CZ  ARG A  22     -13.039   1.253   2.193  1.00  0.00           C  
ATOM    312  NH1 ARG A  22     -14.281   1.576   1.844  1.00  0.00           N  
ATOM    313  NH2 ARG A  22     -12.478   1.840   3.242  1.00  0.00           N  
ATOM    314  H   ARG A  22      -9.349  -3.457   1.434  1.00  0.00           H  
ATOM    315  HA  ARG A  22      -9.663  -2.682  -1.302  1.00  0.00           H  
ATOM    316  HB2 ARG A  22     -11.601  -2.891   0.138  1.00  0.00           H  
ATOM    317  HB3 ARG A  22     -10.943  -1.708   1.255  1.00  0.00           H  
ATOM    318  HG2 ARG A  22     -11.013  -0.105  -0.761  1.00  0.00           H  
ATOM    319  HG3 ARG A  22     -12.122  -1.292  -1.451  1.00  0.00           H  
ATOM    320  HD2 ARG A  22     -13.391   0.409  -0.301  1.00  0.00           H  
ATOM    321  HD3 ARG A  22     -13.522  -1.115   0.575  1.00  0.00           H  
ATOM    322  HE  ARG A  22     -11.458   0.089   1.812  1.00  0.00           H  
ATOM    323 HH11 ARG A  22     -14.717   1.130   1.057  1.00  0.00           H  
ATOM    324 HH12 ARG A  22     -14.788   2.268   2.363  1.00  0.00           H  
ATOM    325 HH21 ARG A  22     -11.538   1.597   3.522  1.00  0.00           H  
ATOM    326 HH22 ARG A  22     -12.979   2.537   3.757  1.00  0.00           H  
ATOM    327  N   CYS A  23      -8.456  -0.528  -1.502  1.00  0.00           N  
ATOM    328  CA  CYS A  23      -7.668   0.684  -1.657  1.00  0.00           C  
ATOM    329  C   CYS A  23      -8.555   1.882  -1.961  1.00  0.00           C  
ATOM    330  O   CYS A  23      -9.447   1.806  -2.806  1.00  0.00           O  
ATOM    331  CB  CYS A  23      -6.668   0.509  -2.793  1.00  0.00           C  
ATOM    332  SG  CYS A  23      -5.494  -0.864  -2.543  1.00  0.00           S  
ATOM    333  H   CYS A  23      -8.754  -1.003  -2.304  1.00  0.00           H  
ATOM    334  HA  CYS A  23      -7.133   0.860  -0.737  1.00  0.00           H  
ATOM    335  HB2 CYS A  23      -7.202   0.327  -3.711  1.00  0.00           H  
ATOM    336  HB3 CYS A  23      -6.095   1.416  -2.895  1.00  0.00           H  
ATOM    337  N   LEU A  24      -8.309   2.982  -1.260  1.00  0.00           N  
ATOM    338  CA  LEU A  24      -8.976   4.238  -1.562  1.00  0.00           C  
ATOM    339  C   LEU A  24      -8.220   4.977  -2.654  1.00  0.00           C  
ATOM    340  O   LEU A  24      -8.816   5.479  -3.606  1.00  0.00           O  
ATOM    341  CB  LEU A  24      -9.095   5.112  -0.312  1.00  0.00           C  
ATOM    342  CG  LEU A  24     -10.434   5.025   0.426  1.00  0.00           C  
ATOM    343  CD1 LEU A  24     -11.556   5.569  -0.447  1.00  0.00           C  
ATOM    344  CD2 LEU A  24     -10.732   3.592   0.839  1.00  0.00           C  
ATOM    345  H   LEU A  24      -7.665   2.948  -0.520  1.00  0.00           H  
ATOM    346  HA  LEU A  24      -9.967   4.005  -1.925  1.00  0.00           H  
ATOM    347  HB2 LEU A  24      -8.310   4.827   0.375  1.00  0.00           H  
ATOM    348  HB3 LEU A  24      -8.937   6.138  -0.603  1.00  0.00           H  
ATOM    349  HG  LEU A  24     -10.384   5.627   1.320  1.00  0.00           H  
ATOM    350 HD11 LEU A  24     -12.487   5.519   0.095  1.00  0.00           H  
ATOM    351 HD12 LEU A  24     -11.632   4.980  -1.347  1.00  0.00           H  
ATOM    352 HD13 LEU A  24     -11.345   6.596  -0.704  1.00  0.00           H  
ATOM    353 HD21 LEU A  24     -11.684   3.555   1.347  1.00  0.00           H  
ATOM    354 HD22 LEU A  24      -9.956   3.240   1.503  1.00  0.00           H  
ATOM    355 HD23 LEU A  24     -10.766   2.964  -0.039  1.00  0.00           H  
ATOM    356  N   GLU A  25      -6.906   5.042  -2.512  1.00  0.00           N  
ATOM    357  CA  GLU A  25      -6.060   5.601  -3.550  1.00  0.00           C  
ATOM    358  C   GLU A  25      -4.775   4.788  -3.660  1.00  0.00           C  
ATOM    359  O   GLU A  25      -3.970   4.765  -2.736  1.00  0.00           O  
ATOM    360  CB  GLU A  25      -5.744   7.068  -3.249  1.00  0.00           C  
ATOM    361  CG  GLU A  25      -4.899   7.743  -4.316  1.00  0.00           C  
ATOM    362  CD  GLU A  25      -5.619   7.875  -5.643  1.00  0.00           C  
ATOM    363  OE1 GLU A  25      -6.161   8.965  -5.922  1.00  0.00           O  
ATOM    364  OE2 GLU A  25      -5.637   6.893  -6.415  1.00  0.00           O  
ATOM    365  H   GLU A  25      -6.491   4.721  -1.679  1.00  0.00           H  
ATOM    366  HA  GLU A  25      -6.595   5.539  -4.485  1.00  0.00           H  
ATOM    367  HB2 GLU A  25      -6.673   7.611  -3.162  1.00  0.00           H  
ATOM    368  HB3 GLU A  25      -5.217   7.125  -2.311  1.00  0.00           H  
ATOM    369  HG2 GLU A  25      -4.629   8.729  -3.972  1.00  0.00           H  
ATOM    370  HG3 GLU A  25      -4.003   7.159  -4.467  1.00  0.00           H  
ATOM    371  N   GLU A  26      -4.594   4.100  -4.773  1.00  0.00           N  
ATOM    372  CA  GLU A  26      -3.399   3.292  -4.966  1.00  0.00           C  
ATOM    373  C   GLU A  26      -2.184   4.174  -5.215  1.00  0.00           C  
ATOM    374  O   GLU A  26      -2.267   5.197  -5.895  1.00  0.00           O  
ATOM    375  CB  GLU A  26      -3.589   2.311  -6.114  1.00  0.00           C  
ATOM    376  CG  GLU A  26      -4.621   1.237  -5.820  1.00  0.00           C  
ATOM    377  CD  GLU A  26      -4.826   0.299  -6.985  1.00  0.00           C  
ATOM    378  OE1 GLU A  26      -5.655   0.613  -7.863  1.00  0.00           O  
ATOM    379  OE2 GLU A  26      -4.158  -0.754  -7.029  1.00  0.00           O  
ATOM    380  H   GLU A  26      -5.271   4.140  -5.482  1.00  0.00           H  
ATOM    381  HA  GLU A  26      -3.236   2.734  -4.057  1.00  0.00           H  
ATOM    382  HB2 GLU A  26      -3.902   2.856  -6.990  1.00  0.00           H  
ATOM    383  HB3 GLU A  26      -2.646   1.827  -6.319  1.00  0.00           H  
ATOM    384  HG2 GLU A  26      -4.288   0.660  -4.969  1.00  0.00           H  
ATOM    385  HG3 GLU A  26      -5.561   1.710  -5.584  1.00  0.00           H  
ATOM    386  N   GLN A  27      -1.062   3.762  -4.660  1.00  0.00           N  
ATOM    387  CA  GLN A  27       0.161   4.540  -4.706  1.00  0.00           C  
ATOM    388  C   GLN A  27       1.344   3.603  -4.954  1.00  0.00           C  
ATOM    389  O   GLN A  27       1.266   2.400  -4.654  1.00  0.00           O  
ATOM    390  CB  GLN A  27       0.328   5.290  -3.377  1.00  0.00           C  
ATOM    391  CG  GLN A  27       0.752   6.740  -3.521  1.00  0.00           C  
ATOM    392  CD  GLN A  27       2.192   6.893  -3.954  1.00  0.00           C  
ATOM    393  OE1 GLN A  27       2.493   6.938  -5.145  1.00  0.00           O  
ATOM    394  NE2 GLN A  27       3.095   6.971  -2.988  1.00  0.00           N  
ATOM    395  H   GLN A  27      -1.050   2.895  -4.202  1.00  0.00           H  
ATOM    396  HA  GLN A  27       0.088   5.250  -5.516  1.00  0.00           H  
ATOM    397  HB2 GLN A  27      -0.612   5.268  -2.848  1.00  0.00           H  
ATOM    398  HB3 GLN A  27       1.072   4.779  -2.783  1.00  0.00           H  
ATOM    399  HG2 GLN A  27       0.120   7.210  -4.253  1.00  0.00           H  
ATOM    400  HG3 GLN A  27       0.621   7.233  -2.571  1.00  0.00           H  
ATOM    401 HE21 GLN A  27       2.787   6.923  -2.056  1.00  0.00           H  
ATOM    402 HE22 GLN A  27       4.035   7.081  -3.247  1.00  0.00           H  
ATOM    403  N   LEU A  28       2.426   4.144  -5.495  1.00  0.00           N  
ATOM    404  CA  LEU A  28       3.585   3.343  -5.845  1.00  0.00           C  
ATOM    405  C   LEU A  28       4.739   3.584  -4.877  1.00  0.00           C  
ATOM    406  O   LEU A  28       5.050   4.720  -4.513  1.00  0.00           O  
ATOM    407  CB  LEU A  28       4.007   3.602  -7.303  1.00  0.00           C  
ATOM    408  CG  LEU A  28       3.973   5.062  -7.777  1.00  0.00           C  
ATOM    409  CD1 LEU A  28       5.186   5.840  -7.287  1.00  0.00           C  
ATOM    410  CD2 LEU A  28       3.888   5.116  -9.292  1.00  0.00           C  
ATOM    411  H   LEU A  28       2.456   5.117  -5.647  1.00  0.00           H  
ATOM    412  HA  LEU A  28       3.290   2.308  -5.758  1.00  0.00           H  
ATOM    413  HB2 LEU A  28       5.013   3.233  -7.428  1.00  0.00           H  
ATOM    414  HB3 LEU A  28       3.354   3.028  -7.945  1.00  0.00           H  
ATOM    415  HG  LEU A  28       3.091   5.541  -7.378  1.00  0.00           H  
ATOM    416 HD11 LEU A  28       5.215   5.821  -6.207  1.00  0.00           H  
ATOM    417 HD12 LEU A  28       5.120   6.862  -7.628  1.00  0.00           H  
ATOM    418 HD13 LEU A  28       6.084   5.387  -7.679  1.00  0.00           H  
ATOM    419 HD21 LEU A  28       3.863   6.146  -9.615  1.00  0.00           H  
ATOM    420 HD22 LEU A  28       2.988   4.614  -9.619  1.00  0.00           H  
ATOM    421 HD23 LEU A  28       4.749   4.625  -9.719  1.00  0.00           H  
ATOM    422  N   GLY A  29       5.338   2.497  -4.435  1.00  0.00           N  
ATOM    423  CA  GLY A  29       6.455   2.565  -3.525  1.00  0.00           C  
ATOM    424  C   GLY A  29       7.081   1.203  -3.349  1.00  0.00           C  
ATOM    425  O   GLY A  29       6.767   0.275  -4.097  1.00  0.00           O  
ATOM    426  H   GLY A  29       5.015   1.618  -4.731  1.00  0.00           H  
ATOM    427  HA2 GLY A  29       7.194   3.247  -3.924  1.00  0.00           H  
ATOM    428  HA3 GLY A  29       6.118   2.932  -2.567  1.00  0.00           H  
ATOM    429  N   LEU A  30       7.958   1.071  -2.372  1.00  0.00           N  
ATOM    430  CA  LEU A  30       8.629  -0.198  -2.124  1.00  0.00           C  
ATOM    431  C   LEU A  30       8.077  -0.895  -0.889  1.00  0.00           C  
ATOM    432  O   LEU A  30       8.369  -0.509   0.246  1.00  0.00           O  
ATOM    433  CB  LEU A  30      10.137   0.000  -1.961  1.00  0.00           C  
ATOM    434  CG  LEU A  30      10.955   0.079  -3.255  1.00  0.00           C  
ATOM    435  CD1 LEU A  30      10.818  -1.204  -4.060  1.00  0.00           C  
ATOM    436  CD2 LEU A  30      10.539   1.281  -4.082  1.00  0.00           C  
ATOM    437  H   LEU A  30       8.156   1.841  -1.802  1.00  0.00           H  
ATOM    438  HA  LEU A  30       8.453  -0.830  -2.980  1.00  0.00           H  
ATOM    439  HB2 LEU A  30      10.296   0.915  -1.411  1.00  0.00           H  
ATOM    440  HB3 LEU A  30      10.519  -0.820  -1.373  1.00  0.00           H  
ATOM    441  HG  LEU A  30      11.999   0.196  -3.001  1.00  0.00           H  
ATOM    442 HD11 LEU A  30      11.133  -2.041  -3.455  1.00  0.00           H  
ATOM    443 HD12 LEU A  30      11.438  -1.143  -4.942  1.00  0.00           H  
ATOM    444 HD13 LEU A  30       9.788  -1.338  -4.353  1.00  0.00           H  
ATOM    445 HD21 LEU A  30       9.535   1.136  -4.448  1.00  0.00           H  
ATOM    446 HD22 LEU A  30      11.215   1.400  -4.915  1.00  0.00           H  
ATOM    447 HD23 LEU A  30      10.569   2.167  -3.459  1.00  0.00           H  
ATOM    448  N   CYS A  31       7.267  -1.914  -1.118  1.00  0.00           N  
ATOM    449  CA  CYS A  31       6.799  -2.779  -0.049  1.00  0.00           C  
ATOM    450  C   CYS A  31       7.537  -4.099  -0.123  1.00  0.00           C  
ATOM    451  O   CYS A  31       7.619  -4.700  -1.197  1.00  0.00           O  
ATOM    452  CB  CYS A  31       5.299  -3.034  -0.169  1.00  0.00           C  
ATOM    453  SG  CYS A  31       4.280  -1.537   0.038  1.00  0.00           S  
ATOM    454  H   CYS A  31       6.971  -2.092  -2.038  1.00  0.00           H  
ATOM    455  HA  CYS A  31       7.008  -2.298   0.895  1.00  0.00           H  
ATOM    456  HB2 CYS A  31       5.089  -3.453  -1.142  1.00  0.00           H  
ATOM    457  HB3 CYS A  31       5.002  -3.741   0.591  1.00  0.00           H  
ATOM    458  N   PRO A  32       8.105  -4.582   0.984  1.00  0.00           N  
ATOM    459  CA  PRO A  32       8.799  -5.844   0.975  1.00  0.00           C  
ATOM    460  C   PRO A  32       7.936  -6.954   1.553  1.00  0.00           C  
ATOM    461  O   PRO A  32       7.898  -7.138   2.767  1.00  0.00           O  
ATOM    462  CB  PRO A  32       9.956  -5.527   1.918  1.00  0.00           C  
ATOM    463  CG  PRO A  32       9.352  -4.616   2.956  1.00  0.00           C  
ATOM    464  CD  PRO A  32       8.134  -3.968   2.320  1.00  0.00           C  
ATOM    465  HA  PRO A  32       9.169  -6.113  -0.002  1.00  0.00           H  
ATOM    466  HB2 PRO A  32      10.327  -6.442   2.358  1.00  0.00           H  
ATOM    467  HB3 PRO A  32      10.746  -5.034   1.374  1.00  0.00           H  
ATOM    468  HG2 PRO A  32       9.049  -5.202   3.814  1.00  0.00           H  
ATOM    469  HG3 PRO A  32      10.068  -3.864   3.248  1.00  0.00           H  
ATOM    470  HD2 PRO A  32       7.238  -4.216   2.879  1.00  0.00           H  
ATOM    471  HD3 PRO A  32       8.256  -2.898   2.259  1.00  0.00           H  
ATOM    472  N   LEU A  33       7.320  -7.732   0.672  1.00  0.00           N  
ATOM    473  CA  LEU A  33       6.476  -8.857   1.063  1.00  0.00           C  
ATOM    474  C   LEU A  33       6.071  -9.659  -0.168  1.00  0.00           C  
ATOM    475  O   LEU A  33       6.822 -10.511  -0.636  1.00  0.00           O  
ATOM    476  CB  LEU A  33       5.216  -8.395   1.824  1.00  0.00           C  
ATOM    477  CG  LEU A  33       5.422  -8.049   3.305  1.00  0.00           C  
ATOM    478  CD1 LEU A  33       4.140  -7.568   3.949  1.00  0.00           C  
ATOM    479  CD2 LEU A  33       5.976  -9.241   4.055  1.00  0.00           C  
ATOM    480  H   LEU A  33       7.410  -7.526  -0.283  1.00  0.00           H  
ATOM    481  HA  LEU A  33       7.062  -9.495   1.708  1.00  0.00           H  
ATOM    482  HB2 LEU A  33       4.824  -7.521   1.325  1.00  0.00           H  
ATOM    483  HB3 LEU A  33       4.481  -9.181   1.761  1.00  0.00           H  
ATOM    484  HG  LEU A  33       6.143  -7.250   3.377  1.00  0.00           H  
ATOM    485 HD11 LEU A  33       4.322  -7.343   4.990  1.00  0.00           H  
ATOM    486 HD12 LEU A  33       3.387  -8.338   3.874  1.00  0.00           H  
ATOM    487 HD13 LEU A  33       3.795  -6.677   3.445  1.00  0.00           H  
ATOM    488 HD21 LEU A  33       6.984  -9.434   3.721  1.00  0.00           H  
ATOM    489 HD22 LEU A  33       5.356 -10.104   3.860  1.00  0.00           H  
ATOM    490 HD23 LEU A  33       5.981  -9.030   5.113  1.00  0.00           H  
ATOM    491  N   LYS A  34       4.891  -9.364  -0.706  1.00  0.00           N  
ATOM    492  CA  LYS A  34       4.362 -10.091  -1.846  1.00  0.00           C  
ATOM    493  C   LYS A  34       3.729  -9.127  -2.857  1.00  0.00           C  
ATOM    494  O   LYS A  34       4.389  -8.223  -3.364  1.00  0.00           O  
ATOM    495  CB  LYS A  34       3.321 -11.097  -1.361  1.00  0.00           C  
ATOM    496  CG  LYS A  34       3.835 -12.043  -0.285  1.00  0.00           C  
ATOM    497  CD  LYS A  34       2.818 -13.126   0.033  1.00  0.00           C  
ATOM    498  CE  LYS A  34       3.221 -13.943   1.253  1.00  0.00           C  
ATOM    499  NZ  LYS A  34       4.530 -14.623   1.073  1.00  0.00           N  
ATOM    500  H   LYS A  34       4.358  -8.645  -0.323  1.00  0.00           H  
ATOM    501  HA  LYS A  34       5.176 -10.618  -2.320  1.00  0.00           H  
ATOM    502  HB2 LYS A  34       2.484 -10.545  -0.953  1.00  0.00           H  
ATOM    503  HB3 LYS A  34       2.985 -11.685  -2.200  1.00  0.00           H  
ATOM    504  HG2 LYS A  34       4.746 -12.504  -0.631  1.00  0.00           H  
ATOM    505  HG3 LYS A  34       4.036 -11.476   0.612  1.00  0.00           H  
ATOM    506  HD2 LYS A  34       1.866 -12.660   0.227  1.00  0.00           H  
ATOM    507  HD3 LYS A  34       2.733 -13.785  -0.817  1.00  0.00           H  
ATOM    508  HE2 LYS A  34       3.285 -13.284   2.103  1.00  0.00           H  
ATOM    509  HE3 LYS A  34       2.460 -14.687   1.434  1.00  0.00           H  
ATOM    510  HZ1 LYS A  34       4.520 -15.200   0.210  1.00  0.00           H  
ATOM    511  HZ2 LYS A  34       4.721 -15.246   1.883  1.00  0.00           H  
ATOM    512  HZ3 LYS A  34       5.297 -13.924   1.003  1.00  0.00           H  
ATOM    513  N   ARG A  35       2.440  -9.318  -3.123  1.00  0.00           N  
ATOM    514  CA  ARG A  35       1.685  -8.465  -4.021  1.00  0.00           C  
ATOM    515  C   ARG A  35       1.130  -7.244  -3.261  1.00  0.00           C  
ATOM    516  O   ARG A  35       0.045  -6.733  -3.541  1.00  0.00           O  
ATOM    517  CB  ARG A  35       0.558  -9.282  -4.665  1.00  0.00           C  
ATOM    518  CG  ARG A  35      -0.291  -8.474  -5.615  1.00  0.00           C  
ATOM    519  CD  ARG A  35      -1.453  -9.270  -6.178  1.00  0.00           C  
ATOM    520  NE  ARG A  35      -2.408  -8.403  -6.862  1.00  0.00           N  
ATOM    521  CZ  ARG A  35      -3.307  -8.829  -7.747  1.00  0.00           C  
ATOM    522  NH1 ARG A  35      -3.382 -10.120  -8.059  1.00  0.00           N  
ATOM    523  NH2 ARG A  35      -4.135  -7.962  -8.318  1.00  0.00           N  
ATOM    524  H   ARG A  35       1.978 -10.071  -2.713  1.00  0.00           H  
ATOM    525  HA  ARG A  35       2.356  -8.124  -4.790  1.00  0.00           H  
ATOM    526  HB2 ARG A  35       0.992 -10.106  -5.213  1.00  0.00           H  
ATOM    527  HB3 ARG A  35      -0.080  -9.672  -3.887  1.00  0.00           H  
ATOM    528  HG2 ARG A  35      -0.679  -7.628  -5.071  1.00  0.00           H  
ATOM    529  HG3 ARG A  35       0.330  -8.130  -6.424  1.00  0.00           H  
ATOM    530  HD2 ARG A  35      -1.071  -9.997  -6.879  1.00  0.00           H  
ATOM    531  HD3 ARG A  35      -1.954  -9.778  -5.368  1.00  0.00           H  
ATOM    532  HE  ARG A  35      -2.374  -7.441  -6.645  1.00  0.00           H  
ATOM    533 HH11 ARG A  35      -2.762 -10.780  -7.628  1.00  0.00           H  
ATOM    534 HH12 ARG A  35      -4.053 -10.439  -8.734  1.00  0.00           H  
ATOM    535 HH21 ARG A  35      -4.085  -6.986  -8.084  1.00  0.00           H  
ATOM    536 HH22 ARG A  35      -4.816  -8.274  -8.985  1.00  0.00           H  
ATOM    537  N   TRP A  36       1.880  -6.785  -2.282  1.00  0.00           N  
ATOM    538  CA  TRP A  36       1.402  -5.744  -1.392  1.00  0.00           C  
ATOM    539  C   TRP A  36       1.403  -4.375  -2.060  1.00  0.00           C  
ATOM    540  O   TRP A  36       2.421  -3.912  -2.574  1.00  0.00           O  
ATOM    541  CB  TRP A  36       2.228  -5.737  -0.113  1.00  0.00           C  
ATOM    542  CG  TRP A  36       1.843  -6.845   0.812  1.00  0.00           C  
ATOM    543  CD1 TRP A  36       1.831  -8.183   0.543  1.00  0.00           C  
ATOM    544  CD2 TRP A  36       1.397  -6.703   2.156  1.00  0.00           C  
ATOM    545  NE1 TRP A  36       1.401  -8.880   1.644  1.00  0.00           N  
ATOM    546  CE2 TRP A  36       1.128  -7.991   2.650  1.00  0.00           C  
ATOM    547  CE3 TRP A  36       1.198  -5.607   2.991  1.00  0.00           C  
ATOM    548  CZ2 TRP A  36       0.671  -8.205   3.949  1.00  0.00           C  
ATOM    549  CZ3 TRP A  36       0.747  -5.820   4.268  1.00  0.00           C  
ATOM    550  CH2 TRP A  36       0.485  -7.108   4.739  1.00  0.00           C  
ATOM    551  H   TRP A  36       2.788  -7.137  -2.169  1.00  0.00           H  
ATOM    552  HA  TRP A  36       0.382  -5.989  -1.135  1.00  0.00           H  
ATOM    553  HB2 TRP A  36       3.272  -5.851  -0.362  1.00  0.00           H  
ATOM    554  HB3 TRP A  36       2.083  -4.800   0.402  1.00  0.00           H  
ATOM    555  HD1 TRP A  36       2.116  -8.617  -0.403  1.00  0.00           H  
ATOM    556  HE1 TRP A  36       1.305  -9.855   1.702  1.00  0.00           H  
ATOM    557  HE3 TRP A  36       1.396  -4.602   2.653  1.00  0.00           H  
ATOM    558  HZ2 TRP A  36       0.464  -9.192   4.331  1.00  0.00           H  
ATOM    559  HZ3 TRP A  36       0.585  -4.983   4.915  1.00  0.00           H  
ATOM    560  HH2 TRP A  36       0.133  -7.222   5.748  1.00  0.00           H  
ATOM    561  N   THR A  37       0.236  -3.748  -2.040  1.00  0.00           N  
ATOM    562  CA  THR A  37       0.018  -2.453  -2.667  1.00  0.00           C  
ATOM    563  C   THR A  37       0.327  -1.319  -1.693  1.00  0.00           C  
ATOM    564  O   THR A  37       0.083  -1.444  -0.489  1.00  0.00           O  
ATOM    565  CB  THR A  37      -1.450  -2.341  -3.137  1.00  0.00           C  
ATOM    566  OG1 THR A  37      -1.703  -3.301  -4.172  1.00  0.00           O  
ATOM    567  CG2 THR A  37      -1.788  -0.939  -3.630  1.00  0.00           C  
ATOM    568  H   THR A  37      -0.513  -4.170  -1.564  1.00  0.00           H  
ATOM    569  HA  THR A  37       0.663  -2.376  -3.529  1.00  0.00           H  
ATOM    570  HB  THR A  37      -2.090  -2.569  -2.295  1.00  0.00           H  
ATOM    571  HG1 THR A  37      -1.138  -4.073  -4.034  1.00  0.00           H  
ATOM    572 HG21 THR A  37      -1.062  -0.631  -4.368  1.00  0.00           H  
ATOM    573 HG22 THR A  37      -1.772  -0.250  -2.792  1.00  0.00           H  
ATOM    574 HG23 THR A  37      -2.774  -0.941  -4.073  1.00  0.00           H  
ATOM    575  N   CYS A  38       0.859  -0.213  -2.203  1.00  0.00           N  
ATOM    576  CA  CYS A  38       1.086   0.953  -1.380  1.00  0.00           C  
ATOM    577  C   CYS A  38      -0.163   1.809  -1.420  1.00  0.00           C  
ATOM    578  O   CYS A  38      -0.308   2.672  -2.269  1.00  0.00           O  
ATOM    579  CB  CYS A  38       2.288   1.732  -1.908  1.00  0.00           C  
ATOM    580  SG  CYS A  38       3.729   0.681  -2.286  1.00  0.00           S  
ATOM    581  H   CYS A  38       1.087  -0.169  -3.164  1.00  0.00           H  
ATOM    582  HA  CYS A  38       1.270   0.634  -0.363  1.00  0.00           H  
ATOM    583  HB2 CYS A  38       2.011   2.242  -2.818  1.00  0.00           H  
ATOM    584  HB3 CYS A  38       2.593   2.460  -1.172  1.00  0.00           H  
ATOM    585  N   CYS A  39      -1.080   1.550  -0.520  1.00  0.00           N  
ATOM    586  CA  CYS A  39      -2.365   2.202  -0.557  1.00  0.00           C  
ATOM    587  C   CYS A  39      -2.351   3.497   0.224  1.00  0.00           C  
ATOM    588  O   CYS A  39      -2.096   3.508   1.428  1.00  0.00           O  
ATOM    589  CB  CYS A  39      -3.422   1.258  -0.013  1.00  0.00           C  
ATOM    590  SG  CYS A  39      -4.035   0.058  -1.231  1.00  0.00           S  
ATOM    591  H   CYS A  39      -0.891   0.908   0.198  1.00  0.00           H  
ATOM    592  HA  CYS A  39      -2.593   2.421  -1.587  1.00  0.00           H  
ATOM    593  HB2 CYS A  39      -2.988   0.697   0.795  1.00  0.00           H  
ATOM    594  HB3 CYS A  39      -4.258   1.826   0.356  1.00  0.00           H  
ATOM    595  N   LYS A  40      -2.618   4.588  -0.479  1.00  0.00           N  
ATOM    596  CA  LYS A  40      -2.751   5.882   0.149  1.00  0.00           C  
ATOM    597  C   LYS A  40      -4.101   5.924   0.851  1.00  0.00           C  
ATOM    598  O   LYS A  40      -5.123   6.301   0.261  1.00  0.00           O  
ATOM    599  CB  LYS A  40      -2.612   7.013  -0.881  1.00  0.00           C  
ATOM    600  CG  LYS A  40      -2.168   8.340  -0.276  1.00  0.00           C  
ATOM    601  CD  LYS A  40      -3.273   8.994   0.535  1.00  0.00           C  
ATOM    602  CE  LYS A  40      -2.721  10.018   1.516  1.00  0.00           C  
ATOM    603  NZ  LYS A  40      -1.926   9.383   2.605  1.00  0.00           N  
ATOM    604  H   LYS A  40      -2.755   4.510  -1.449  1.00  0.00           H  
ATOM    605  HA  LYS A  40      -1.969   5.976   0.886  1.00  0.00           H  
ATOM    606  HB2 LYS A  40      -1.884   6.720  -1.625  1.00  0.00           H  
ATOM    607  HB3 LYS A  40      -3.564   7.162  -1.365  1.00  0.00           H  
ATOM    608  HG2 LYS A  40      -1.323   8.162   0.370  1.00  0.00           H  
ATOM    609  HG3 LYS A  40      -1.878   9.007  -1.075  1.00  0.00           H  
ATOM    610  HD2 LYS A  40      -3.957   9.487  -0.138  1.00  0.00           H  
ATOM    611  HD3 LYS A  40      -3.796   8.227   1.082  1.00  0.00           H  
ATOM    612  HE2 LYS A  40      -2.087  10.707   0.978  1.00  0.00           H  
ATOM    613  HE3 LYS A  40      -3.547  10.559   1.952  1.00  0.00           H  
ATOM    614  HZ1 LYS A  40      -2.514   8.701   3.133  1.00  0.00           H  
ATOM    615  HZ2 LYS A  40      -1.584  10.108   3.267  1.00  0.00           H  
ATOM    616  HZ3 LYS A  40      -1.103   8.880   2.208  1.00  0.00           H  
ATOM    617  N   GLU A  41      -4.075   5.471   2.101  1.00  0.00           N  
ATOM    618  CA  GLU A  41      -5.247   5.356   2.957  1.00  0.00           C  
ATOM    619  C   GLU A  41      -6.189   4.260   2.468  1.00  0.00           C  
ATOM    620  O   GLU A  41      -6.267   3.951   1.274  1.00  0.00           O  
ATOM    621  CB  GLU A  41      -6.005   6.676   3.097  1.00  0.00           C  
ATOM    622  CG  GLU A  41      -5.152   7.854   3.548  1.00  0.00           C  
ATOM    623  CD  GLU A  41      -4.208   7.508   4.678  1.00  0.00           C  
ATOM    624  OE1 GLU A  41      -4.680   7.309   5.817  1.00  0.00           O  
ATOM    625  OE2 GLU A  41      -2.986   7.439   4.427  1.00  0.00           O  
ATOM    626  H   GLU A  41      -3.215   5.178   2.464  1.00  0.00           H  
ATOM    627  HA  GLU A  41      -4.886   5.066   3.934  1.00  0.00           H  
ATOM    628  HB2 GLU A  41      -6.450   6.926   2.146  1.00  0.00           H  
ATOM    629  HB3 GLU A  41      -6.785   6.532   3.821  1.00  0.00           H  
ATOM    630  HG2 GLU A  41      -4.571   8.203   2.714  1.00  0.00           H  
ATOM    631  HG3 GLU A  41      -5.807   8.646   3.882  1.00  0.00           H  
ATOM    632  N   ILE A  42      -6.899   3.665   3.409  1.00  0.00           N  
ATOM    633  CA  ILE A  42      -7.789   2.558   3.118  1.00  0.00           C  
ATOM    634  C   ILE A  42      -9.098   2.720   3.883  1.00  0.00           C  
ATOM    635  O   ILE A  42      -9.865   1.738   3.983  1.00  0.00           O  
ATOM    636  CB  ILE A  42      -7.148   1.188   3.479  1.00  0.00           C  
ATOM    637  CG1 ILE A  42      -6.952   1.026   5.000  1.00  0.00           C  
ATOM    638  CG2 ILE A  42      -5.826   1.004   2.752  1.00  0.00           C  
ATOM    639  CD1 ILE A  42      -5.936   1.968   5.623  1.00  0.00           C  
ATOM    640  OXT ILE A  42      -9.345   3.832   4.403  1.00  0.00           O  
ATOM    641  H   ILE A  42      -6.832   3.984   4.332  1.00  0.00           H  
ATOM    642  HA  ILE A  42      -7.999   2.568   2.058  1.00  0.00           H  
ATOM    643  HB  ILE A  42      -7.813   0.416   3.129  1.00  0.00           H  
ATOM    644 HG12 ILE A  42      -7.896   1.196   5.493  1.00  0.00           H  
ATOM    645 HG13 ILE A  42      -6.630   0.017   5.202  1.00  0.00           H  
ATOM    646 HG21 ILE A  42      -5.384   0.063   3.044  1.00  0.00           H  
ATOM    647 HG22 ILE A  42      -5.157   1.811   3.010  1.00  0.00           H  
ATOM    648 HG23 ILE A  42      -5.997   1.004   1.686  1.00  0.00           H  
ATOM    649 HD11 ILE A  42      -5.783   1.700   6.656  1.00  0.00           H  
ATOM    650 HD12 ILE A  42      -6.304   2.979   5.567  1.00  0.00           H  
ATOM    651 HD13 ILE A  42      -4.999   1.896   5.089  1.00  0.00           H  
TER     652      ILE A  42                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASP A   1      17.507  -4.542  -3.841  1.00  0.00           N  
ATOM      2  CA  ASP A   1      18.832  -3.960  -3.528  1.00  0.00           C  
ATOM      3  C   ASP A   1      19.447  -4.676  -2.333  1.00  0.00           C  
ATOM      4  O   ASP A   1      18.771  -5.465  -1.669  1.00  0.00           O  
ATOM      5  CB  ASP A   1      18.705  -2.463  -3.218  1.00  0.00           C  
ATOM      6  CG  ASP A   1      20.045  -1.751  -3.236  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      20.654  -1.582  -2.158  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      20.508  -1.379  -4.332  1.00  0.00           O  
ATOM      9  H1  ASP A   1      16.870  -4.437  -3.028  1.00  0.00           H  
ATOM     10  H2  ASP A   1      17.603  -5.556  -4.057  1.00  0.00           H  
ATOM     11  H3  ASP A   1      17.087  -4.065  -4.662  1.00  0.00           H  
ATOM     12  HA  ASP A   1      19.474  -4.095  -4.385  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      18.064  -2.000  -3.953  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      18.269  -2.342  -2.236  1.00  0.00           H  
ATOM     15  N   THR A   2      20.720  -4.415  -2.065  1.00  0.00           N  
ATOM     16  CA  THR A   2      21.381  -4.964  -0.893  1.00  0.00           C  
ATOM     17  C   THR A   2      20.801  -4.346   0.376  1.00  0.00           C  
ATOM     18  O   THR A   2      20.653  -5.007   1.408  1.00  0.00           O  
ATOM     19  CB  THR A   2      22.897  -4.695  -0.949  1.00  0.00           C  
ATOM     20  OG1 THR A   2      23.412  -5.088  -2.230  1.00  0.00           O  
ATOM     21  CG2 THR A   2      23.631  -5.455   0.145  1.00  0.00           C  
ATOM     22  H   THR A   2      21.229  -3.831  -2.673  1.00  0.00           H  
ATOM     23  HA  THR A   2      21.215  -6.024  -0.877  1.00  0.00           H  
ATOM     24  HB  THR A   2      23.065  -3.635  -0.809  1.00  0.00           H  
ATOM     25  HG1 THR A   2      22.742  -5.612  -2.695  1.00  0.00           H  
ATOM     26 HG21 THR A   2      23.473  -6.515   0.015  1.00  0.00           H  
ATOM     27 HG22 THR A   2      23.253  -5.150   1.110  1.00  0.00           H  
ATOM     28 HG23 THR A   2      24.688  -5.238   0.087  1.00  0.00           H  
ATOM     29  N   THR A   3      20.445  -3.082   0.270  1.00  0.00           N  
ATOM     30  CA  THR A   3      19.913  -2.335   1.391  1.00  0.00           C  
ATOM     31  C   THR A   3      18.714  -1.507   0.941  1.00  0.00           C  
ATOM     32  O   THR A   3      18.624  -1.107  -0.221  1.00  0.00           O  
ATOM     33  CB  THR A   3      21.000  -1.420   2.001  1.00  0.00           C  
ATOM     34  OG1 THR A   3      20.495  -0.733   3.152  1.00  0.00           O  
ATOM     35  CG2 THR A   3      21.503  -0.411   0.979  1.00  0.00           C  
ATOM     36  H   THR A   3      20.534  -2.635  -0.602  1.00  0.00           H  
ATOM     37  HA  THR A   3      19.594  -3.040   2.142  1.00  0.00           H  
ATOM     38  HB  THR A   3      21.831  -2.039   2.304  1.00  0.00           H  
ATOM     39  HG1 THR A   3      20.208  -1.380   3.809  1.00  0.00           H  
ATOM     40 HG21 THR A   3      20.679   0.198   0.637  1.00  0.00           H  
ATOM     41 HG22 THR A   3      21.936  -0.938   0.140  1.00  0.00           H  
ATOM     42 HG23 THR A   3      22.252   0.219   1.434  1.00  0.00           H  
ATOM     43  N   SER A   4      17.779  -1.271   1.847  1.00  0.00           N  
ATOM     44  CA  SER A   4      16.585  -0.527   1.504  1.00  0.00           C  
ATOM     45  C   SER A   4      16.886   0.966   1.414  1.00  0.00           C  
ATOM     46  O   SER A   4      16.927   1.672   2.425  1.00  0.00           O  
ATOM     47  CB  SER A   4      15.487  -0.795   2.534  1.00  0.00           C  
ATOM     48  OG  SER A   4      15.271  -2.189   2.689  1.00  0.00           O  
ATOM     49  H   SER A   4      17.897  -1.599   2.761  1.00  0.00           H  
ATOM     50  HA  SER A   4      16.252  -0.873   0.541  1.00  0.00           H  
ATOM     51  HB2 SER A   4      15.774  -0.376   3.486  1.00  0.00           H  
ATOM     52  HB3 SER A   4      14.565  -0.337   2.199  1.00  0.00           H  
ATOM     53  HG  SER A   4      15.830  -2.669   2.064  1.00  0.00           H  
ATOM     54  N   ASP A   5      17.101   1.436   0.195  1.00  0.00           N  
ATOM     55  CA  ASP A   5      17.295   2.856  -0.064  1.00  0.00           C  
ATOM     56  C   ASP A   5      16.592   3.229  -1.355  1.00  0.00           C  
ATOM     57  O   ASP A   5      17.129   3.036  -2.448  1.00  0.00           O  
ATOM     58  CB  ASP A   5      18.785   3.185  -0.167  1.00  0.00           C  
ATOM     59  CG  ASP A   5      19.041   4.676  -0.247  1.00  0.00           C  
ATOM     60  OD1 ASP A   5      19.233   5.201  -1.367  1.00  0.00           O  
ATOM     61  OD2 ASP A   5      19.056   5.330   0.814  1.00  0.00           O  
ATOM     62  H   ASP A   5      17.138   0.806  -0.557  1.00  0.00           H  
ATOM     63  HA  ASP A   5      16.859   3.412   0.752  1.00  0.00           H  
ATOM     64  HB2 ASP A   5      19.297   2.797   0.703  1.00  0.00           H  
ATOM     65  HB3 ASP A   5      19.189   2.720  -1.054  1.00  0.00           H  
ATOM     66  N   PHE A   6      15.388   3.763  -1.220  1.00  0.00           N  
ATOM     67  CA  PHE A   6      14.520   4.023  -2.358  1.00  0.00           C  
ATOM     68  C   PHE A   6      13.244   4.706  -1.893  1.00  0.00           C  
ATOM     69  O   PHE A   6      13.119   5.059  -0.719  1.00  0.00           O  
ATOM     70  CB  PHE A   6      14.183   2.711  -3.094  1.00  0.00           C  
ATOM     71  CG  PHE A   6      13.998   1.512  -2.194  1.00  0.00           C  
ATOM     72  CD1 PHE A   6      14.610   0.308  -2.506  1.00  0.00           C  
ATOM     73  CD2 PHE A   6      13.225   1.586  -1.043  1.00  0.00           C  
ATOM     74  CE1 PHE A   6      14.455  -0.797  -1.693  1.00  0.00           C  
ATOM     75  CE2 PHE A   6      13.068   0.482  -0.226  1.00  0.00           C  
ATOM     76  CZ  PHE A   6      13.683  -0.711  -0.552  1.00  0.00           C  
ATOM     77  H   PHE A   6      15.066   3.997  -0.323  1.00  0.00           H  
ATOM     78  HA  PHE A   6      15.045   4.683  -3.032  1.00  0.00           H  
ATOM     79  HB2 PHE A   6      13.268   2.847  -3.648  1.00  0.00           H  
ATOM     80  HB3 PHE A   6      14.981   2.485  -3.788  1.00  0.00           H  
ATOM     81  HD1 PHE A   6      15.215   0.239  -3.398  1.00  0.00           H  
ATOM     82  HD2 PHE A   6      12.744   2.518  -0.787  1.00  0.00           H  
ATOM     83  HE1 PHE A   6      14.938  -1.727  -1.950  1.00  0.00           H  
ATOM     84  HE2 PHE A   6      12.462   0.552   0.667  1.00  0.00           H  
ATOM     85  HZ  PHE A   6      13.560  -1.576   0.085  1.00  0.00           H  
ATOM     86  N   HIS A   7      12.298   4.883  -2.802  1.00  0.00           N  
ATOM     87  CA  HIS A   7      11.031   5.500  -2.454  1.00  0.00           C  
ATOM     88  C   HIS A   7      10.090   4.466  -1.866  1.00  0.00           C  
ATOM     89  O   HIS A   7       9.443   3.712  -2.589  1.00  0.00           O  
ATOM     90  CB  HIS A   7      10.384   6.162  -3.671  1.00  0.00           C  
ATOM     91  CG  HIS A   7      11.073   7.414  -4.105  1.00  0.00           C  
ATOM     92  ND1 HIS A   7      11.723   7.541  -5.313  1.00  0.00           N  
ATOM     93  CD2 HIS A   7      11.209   8.602  -3.478  1.00  0.00           C  
ATOM     94  CE1 HIS A   7      12.233   8.755  -5.408  1.00  0.00           C  
ATOM     95  NE2 HIS A   7      11.934   9.418  -4.309  1.00  0.00           N  
ATOM     96  H   HIS A   7      12.450   4.580  -3.726  1.00  0.00           H  
ATOM     97  HA  HIS A   7      11.227   6.254  -1.707  1.00  0.00           H  
ATOM     98  HB2 HIS A   7      10.396   5.471  -4.499  1.00  0.00           H  
ATOM     99  HB3 HIS A   7       9.363   6.409  -3.431  1.00  0.00           H  
ATOM    100  HD1 HIS A   7      11.795   6.845  -6.002  1.00  0.00           H  
ATOM    101  HD2 HIS A   7      10.817   8.859  -2.500  1.00  0.00           H  
ATOM    102  HE1 HIS A   7      12.800   9.138  -6.243  1.00  0.00           H  
ATOM    103  HE2 HIS A   7      12.184  10.351  -4.119  1.00  0.00           H  
ATOM    104  N   THR A   8      10.021   4.445  -0.549  1.00  0.00           N  
ATOM    105  CA  THR A   8       9.185   3.503   0.166  1.00  0.00           C  
ATOM    106  C   THR A   8       7.701   3.794  -0.038  1.00  0.00           C  
ATOM    107  O   THR A   8       7.325   4.678  -0.811  1.00  0.00           O  
ATOM    108  CB  THR A   8       9.510   3.528   1.667  1.00  0.00           C  
ATOM    109  OG1 THR A   8       9.629   4.888   2.110  1.00  0.00           O  
ATOM    110  CG2 THR A   8      10.801   2.778   1.955  1.00  0.00           C  
ATOM    111  H   THR A   8      10.557   5.081  -0.032  1.00  0.00           H  
ATOM    112  HA  THR A   8       9.403   2.516  -0.214  1.00  0.00           H  
ATOM    113  HB  THR A   8       8.703   3.051   2.206  1.00  0.00           H  
ATOM    114  HG1 THR A   8       9.859   4.899   3.048  1.00  0.00           H  
ATOM    115 HG21 THR A   8      11.013   2.820   3.012  1.00  0.00           H  
ATOM    116 HG22 THR A   8      11.611   3.234   1.406  1.00  0.00           H  
ATOM    117 HG23 THR A   8      10.693   1.748   1.648  1.00  0.00           H  
ATOM    118  N   CYS A   9       6.861   3.066   0.667  1.00  0.00           N  
ATOM    119  CA  CYS A   9       5.428   3.217   0.513  1.00  0.00           C  
ATOM    120  C   CYS A   9       4.903   4.204   1.535  1.00  0.00           C  
ATOM    121  O   CYS A   9       4.501   5.325   1.188  1.00  0.00           O  
ATOM    122  CB  CYS A   9       4.728   1.866   0.688  1.00  0.00           C  
ATOM    123  SG  CYS A   9       5.109   0.650  -0.611  1.00  0.00           S  
ATOM    124  H   CYS A   9       7.210   2.421   1.320  1.00  0.00           H  
ATOM    125  HA  CYS A   9       5.236   3.599  -0.480  1.00  0.00           H  
ATOM    126  HB2 CYS A   9       5.026   1.430   1.634  1.00  0.00           H  
ATOM    127  HB3 CYS A   9       3.659   2.022   0.691  1.00  0.00           H  
ATOM    128  N   GLN A  10       4.931   3.803   2.795  1.00  0.00           N  
ATOM    129  CA  GLN A  10       4.473   4.670   3.859  1.00  0.00           C  
ATOM    130  C   GLN A  10       5.572   5.667   4.185  1.00  0.00           C  
ATOM    131  O   GLN A  10       6.547   5.335   4.859  1.00  0.00           O  
ATOM    132  CB  GLN A  10       4.095   3.835   5.086  1.00  0.00           C  
ATOM    133  CG  GLN A  10       5.109   2.751   5.416  1.00  0.00           C  
ATOM    134  CD  GLN A  10       4.582   1.723   6.390  1.00  0.00           C  
ATOM    135  OE1 GLN A  10       3.746   2.020   7.246  1.00  0.00           O  
ATOM    136  NE2 GLN A  10       5.069   0.502   6.265  1.00  0.00           N  
ATOM    137  H   GLN A  10       5.285   2.917   3.010  1.00  0.00           H  
ATOM    138  HA  GLN A  10       3.596   5.201   3.507  1.00  0.00           H  
ATOM    139  HB2 GLN A  10       4.011   4.490   5.942  1.00  0.00           H  
ATOM    140  HB3 GLN A  10       3.142   3.365   4.908  1.00  0.00           H  
ATOM    141  HG2 GLN A  10       5.380   2.246   4.503  1.00  0.00           H  
ATOM    142  HG3 GLN A  10       5.986   3.215   5.844  1.00  0.00           H  
ATOM    143 HE21 GLN A  10       5.736   0.340   5.562  1.00  0.00           H  
ATOM    144 HE22 GLN A  10       4.742  -0.193   6.870  1.00  0.00           H  
ATOM    145  N   ASP A  11       5.369   6.891   3.711  1.00  0.00           N  
ATOM    146  CA  ASP A  11       6.342   7.978   3.808  1.00  0.00           C  
ATOM    147  C   ASP A  11       6.028   8.990   2.714  1.00  0.00           C  
ATOM    148  O   ASP A  11       5.938  10.192   2.966  1.00  0.00           O  
ATOM    149  CB  ASP A  11       7.791   7.487   3.639  1.00  0.00           C  
ATOM    150  CG  ASP A  11       8.812   8.550   4.001  1.00  0.00           C  
ATOM    151  OD1 ASP A  11       9.190   9.347   3.120  1.00  0.00           O  
ATOM    152  OD2 ASP A  11       9.248   8.592   5.172  1.00  0.00           O  
ATOM    153  H   ASP A  11       4.511   7.081   3.275  1.00  0.00           H  
ATOM    154  HA  ASP A  11       6.228   8.450   4.773  1.00  0.00           H  
ATOM    155  HB2 ASP A  11       7.950   6.628   4.277  1.00  0.00           H  
ATOM    156  HB3 ASP A  11       7.951   7.195   2.612  1.00  0.00           H  
ATOM    157  N   LYS A  12       5.862   8.487   1.489  1.00  0.00           N  
ATOM    158  CA  LYS A  12       5.485   9.327   0.361  1.00  0.00           C  
ATOM    159  C   LYS A  12       3.991   9.232   0.096  1.00  0.00           C  
ATOM    160  O   LYS A  12       3.348  10.211  -0.281  1.00  0.00           O  
ATOM    161  CB  LYS A  12       6.210   8.865  -0.912  1.00  0.00           C  
ATOM    162  CG  LYS A  12       7.731   8.900  -0.855  1.00  0.00           C  
ATOM    163  CD  LYS A  12       8.304   7.890   0.120  1.00  0.00           C  
ATOM    164  CE  LYS A  12       9.819   7.943   0.164  1.00  0.00           C  
ATOM    165  NZ  LYS A  12      10.318   9.211   0.756  1.00  0.00           N  
ATOM    166  H   LYS A  12       6.030   7.535   1.333  1.00  0.00           H  
ATOM    167  HA  LYS A  12       5.752  10.344   0.580  1.00  0.00           H  
ATOM    168  HB2 LYS A  12       5.916   7.847  -1.119  1.00  0.00           H  
ATOM    169  HB3 LYS A  12       5.890   9.488  -1.736  1.00  0.00           H  
ATOM    170  HG2 LYS A  12       8.102   8.665  -1.829  1.00  0.00           H  
ATOM    171  HG3 LYS A  12       8.052   9.892  -0.570  1.00  0.00           H  
ATOM    172  HD2 LYS A  12       7.921   8.109   1.101  1.00  0.00           H  
ATOM    173  HD3 LYS A  12       7.993   6.898  -0.178  1.00  0.00           H  
ATOM    174  HE2 LYS A  12      10.179   7.114   0.755  1.00  0.00           H  
ATOM    175  HE3 LYS A  12      10.193   7.853  -0.845  1.00  0.00           H  
ATOM    176  HZ1 LYS A  12      11.358   9.207   0.785  1.00  0.00           H  
ATOM    177  HZ2 LYS A  12       9.955   9.321   1.731  1.00  0.00           H  
ATOM    178  HZ3 LYS A  12      10.003  10.025   0.190  1.00  0.00           H  
ATOM    179  N   GLY A  13       3.446   8.046   0.302  1.00  0.00           N  
ATOM    180  CA  GLY A  13       2.056   7.806  -0.011  1.00  0.00           C  
ATOM    181  C   GLY A  13       1.267   7.285   1.157  1.00  0.00           C  
ATOM    182  O   GLY A  13       0.658   8.044   1.913  1.00  0.00           O  
ATOM    183  H   GLY A  13       3.992   7.328   0.686  1.00  0.00           H  
ATOM    184  HA2 GLY A  13       1.609   8.725  -0.347  1.00  0.00           H  
ATOM    185  HA3 GLY A  13       2.004   7.084  -0.809  1.00  0.00           H  
ATOM    186  N   GLY A  14       1.290   5.977   1.302  1.00  0.00           N  
ATOM    187  CA  GLY A  14       0.507   5.333   2.321  1.00  0.00           C  
ATOM    188  C   GLY A  14       1.041   3.973   2.688  1.00  0.00           C  
ATOM    189  O   GLY A  14       2.124   3.587   2.266  1.00  0.00           O  
ATOM    190  H   GLY A  14       1.859   5.439   0.715  1.00  0.00           H  
ATOM    191  HA2 GLY A  14       0.512   5.956   3.198  1.00  0.00           H  
ATOM    192  HA3 GLY A  14      -0.505   5.225   1.974  1.00  0.00           H  
ATOM    193  N   HIS A  15       0.246   3.225   3.422  1.00  0.00           N  
ATOM    194  CA  HIS A  15       0.703   1.992   4.041  1.00  0.00           C  
ATOM    195  C   HIS A  15       0.510   0.811   3.100  1.00  0.00           C  
ATOM    196  O   HIS A  15      -0.316   0.852   2.191  1.00  0.00           O  
ATOM    197  CB  HIS A  15      -0.060   1.746   5.350  1.00  0.00           C  
ATOM    198  CG  HIS A  15      -1.457   1.241   5.166  1.00  0.00           C  
ATOM    199  ND1 HIS A  15      -1.920   0.091   5.764  1.00  0.00           N  
ATOM    200  CD2 HIS A  15      -2.494   1.737   4.451  1.00  0.00           C  
ATOM    201  CE1 HIS A  15      -3.175  -0.100   5.426  1.00  0.00           C  
ATOM    202  NE2 HIS A  15      -3.548   0.885   4.631  1.00  0.00           N  
ATOM    203  H   HIS A  15      -0.686   3.501   3.531  1.00  0.00           H  
ATOM    204  HA  HIS A  15       1.755   2.093   4.260  1.00  0.00           H  
ATOM    205  HB2 HIS A  15       0.474   1.022   5.937  1.00  0.00           H  
ATOM    206  HB3 HIS A  15      -0.123   2.669   5.903  1.00  0.00           H  
ATOM    207  HD1 HIS A  15      -1.400  -0.499   6.357  1.00  0.00           H  
ATOM    208  HD2 HIS A  15      -2.488   2.633   3.839  1.00  0.00           H  
ATOM    209  HE1 HIS A  15      -3.795  -0.927   5.735  1.00  0.00           H  
ATOM    210  HE2 HIS A  15      -4.472   1.068   4.364  1.00  0.00           H  
ATOM    211  N   CYS A  16       1.273  -0.236   3.339  1.00  0.00           N  
ATOM    212  CA  CYS A  16       1.228  -1.423   2.505  1.00  0.00           C  
ATOM    213  C   CYS A  16       0.020  -2.273   2.860  1.00  0.00           C  
ATOM    214  O   CYS A  16      -0.233  -2.547   4.034  1.00  0.00           O  
ATOM    215  CB  CYS A  16       2.510  -2.231   2.685  1.00  0.00           C  
ATOM    216  SG  CYS A  16       4.024  -1.287   2.309  1.00  0.00           S  
ATOM    217  H   CYS A  16       1.882  -0.218   4.110  1.00  0.00           H  
ATOM    218  HA  CYS A  16       1.149  -1.107   1.476  1.00  0.00           H  
ATOM    219  HB2 CYS A  16       2.574  -2.574   3.708  1.00  0.00           H  
ATOM    220  HB3 CYS A  16       2.484  -3.085   2.024  1.00  0.00           H  
ATOM    221  N   VAL A  17      -0.731  -2.673   1.847  1.00  0.00           N  
ATOM    222  CA  VAL A  17      -1.901  -3.503   2.056  1.00  0.00           C  
ATOM    223  C   VAL A  17      -1.773  -4.802   1.287  1.00  0.00           C  
ATOM    224  O   VAL A  17      -1.259  -4.835   0.167  1.00  0.00           O  
ATOM    225  CB  VAL A  17      -3.212  -2.783   1.653  1.00  0.00           C  
ATOM    226  CG1 VAL A  17      -3.385  -1.497   2.442  1.00  0.00           C  
ATOM    227  CG2 VAL A  17      -3.259  -2.502   0.155  1.00  0.00           C  
ATOM    228  H   VAL A  17      -0.484  -2.416   0.930  1.00  0.00           H  
ATOM    229  HA  VAL A  17      -1.953  -3.741   3.110  1.00  0.00           H  
ATOM    230  HB  VAL A  17      -4.038  -3.435   1.899  1.00  0.00           H  
ATOM    231 HG11 VAL A  17      -2.543  -0.842   2.263  1.00  0.00           H  
ATOM    232 HG12 VAL A  17      -3.443  -1.724   3.496  1.00  0.00           H  
ATOM    233 HG13 VAL A  17      -4.294  -1.002   2.132  1.00  0.00           H  
ATOM    234 HG21 VAL A  17      -2.426  -1.871  -0.118  1.00  0.00           H  
ATOM    235 HG22 VAL A  17      -4.187  -2.001  -0.089  1.00  0.00           H  
ATOM    236 HG23 VAL A  17      -3.200  -3.433  -0.387  1.00  0.00           H  
ATOM    237  N   SER A  18      -2.214  -5.869   1.922  1.00  0.00           N  
ATOM    238  CA  SER A  18      -2.164  -7.186   1.336  1.00  0.00           C  
ATOM    239  C   SER A  18      -3.181  -7.281   0.201  1.00  0.00           C  
ATOM    240  O   SER A  18      -4.179  -6.560   0.205  1.00  0.00           O  
ATOM    241  CB  SER A  18      -2.428  -8.231   2.420  1.00  0.00           C  
ATOM    242  OG  SER A  18      -3.775  -8.207   2.862  1.00  0.00           O  
ATOM    243  H   SER A  18      -2.593  -5.765   2.818  1.00  0.00           H  
ATOM    244  HA  SER A  18      -1.174  -7.335   0.933  1.00  0.00           H  
ATOM    245  HB2 SER A  18      -2.203  -9.203   2.034  1.00  0.00           H  
ATOM    246  HB3 SER A  18      -1.787  -8.031   3.265  1.00  0.00           H  
ATOM    247  HG  SER A  18      -3.884  -7.509   3.516  1.00  0.00           H  
ATOM    248  N   PRO A  19      -2.903  -8.128  -0.810  1.00  0.00           N  
ATOM    249  CA  PRO A  19      -3.736  -8.275  -2.021  1.00  0.00           C  
ATOM    250  C   PRO A  19      -5.174  -8.765  -1.766  1.00  0.00           C  
ATOM    251  O   PRO A  19      -5.754  -9.464  -2.598  1.00  0.00           O  
ATOM    252  CB  PRO A  19      -2.977  -9.317  -2.852  1.00  0.00           C  
ATOM    253  CG  PRO A  19      -2.119 -10.031  -1.872  1.00  0.00           C  
ATOM    254  CD  PRO A  19      -1.720  -8.992  -0.871  1.00  0.00           C  
ATOM    255  HA  PRO A  19      -3.767  -7.351  -2.568  1.00  0.00           H  
ATOM    256  HB2 PRO A  19      -3.681  -9.987  -3.324  1.00  0.00           H  
ATOM    257  HB3 PRO A  19      -2.386  -8.819  -3.606  1.00  0.00           H  
ATOM    258  HG2 PRO A  19      -2.681 -10.820  -1.395  1.00  0.00           H  
ATOM    259  HG3 PRO A  19      -1.248 -10.431  -2.367  1.00  0.00           H  
ATOM    260  HD2 PRO A  19      -1.519  -9.442   0.089  1.00  0.00           H  
ATOM    261  HD3 PRO A  19      -0.866  -8.436  -1.221  1.00  0.00           H  
ATOM    262  N   LYS A  20      -5.737  -8.404  -0.627  1.00  0.00           N  
ATOM    263  CA  LYS A  20      -7.124  -8.716  -0.312  1.00  0.00           C  
ATOM    264  C   LYS A  20      -7.724  -7.581   0.522  1.00  0.00           C  
ATOM    265  O   LYS A  20      -8.763  -7.730   1.163  1.00  0.00           O  
ATOM    266  CB  LYS A  20      -7.209 -10.053   0.435  1.00  0.00           C  
ATOM    267  CG  LYS A  20      -8.627 -10.584   0.615  1.00  0.00           C  
ATOM    268  CD  LYS A  20      -9.320 -10.822  -0.718  1.00  0.00           C  
ATOM    269  CE  LYS A  20     -10.739 -11.325  -0.515  1.00  0.00           C  
ATOM    270  NZ  LYS A  20     -11.423 -11.612  -1.803  1.00  0.00           N  
ATOM    271  H   LYS A  20      -5.199  -7.905   0.030  1.00  0.00           H  
ATOM    272  HA  LYS A  20      -7.667  -8.792  -1.243  1.00  0.00           H  
ATOM    273  HB2 LYS A  20      -6.640 -10.789  -0.111  1.00  0.00           H  
ATOM    274  HB3 LYS A  20      -6.769  -9.928   1.415  1.00  0.00           H  
ATOM    275  HG2 LYS A  20      -8.583 -11.518   1.154  1.00  0.00           H  
ATOM    276  HG3 LYS A  20      -9.199  -9.865   1.184  1.00  0.00           H  
ATOM    277  HD2 LYS A  20      -9.353  -9.895  -1.268  1.00  0.00           H  
ATOM    278  HD3 LYS A  20      -8.762 -11.557  -1.278  1.00  0.00           H  
ATOM    279  HE2 LYS A  20     -10.705 -12.229   0.072  1.00  0.00           H  
ATOM    280  HE3 LYS A  20     -11.299 -10.572   0.020  1.00  0.00           H  
ATOM    281  HZ1 LYS A  20     -10.938 -12.383  -2.306  1.00  0.00           H  
ATOM    282  HZ2 LYS A  20     -11.421 -10.766  -2.407  1.00  0.00           H  
ATOM    283  HZ3 LYS A  20     -12.409 -11.894  -1.628  1.00  0.00           H  
ATOM    284  N   ILE A  21      -7.046  -6.443   0.507  1.00  0.00           N  
ATOM    285  CA  ILE A  21      -7.486  -5.268   1.246  1.00  0.00           C  
ATOM    286  C   ILE A  21      -8.068  -4.231   0.291  1.00  0.00           C  
ATOM    287  O   ILE A  21      -7.587  -4.074  -0.835  1.00  0.00           O  
ATOM    288  CB  ILE A  21      -6.307  -4.626   2.018  1.00  0.00           C  
ATOM    289  CG1 ILE A  21      -5.663  -5.638   2.968  1.00  0.00           C  
ATOM    290  CG2 ILE A  21      -6.763  -3.396   2.793  1.00  0.00           C  
ATOM    291  CD1 ILE A  21      -6.591  -6.139   4.052  1.00  0.00           C  
ATOM    292  H   ILE A  21      -6.223  -6.388  -0.023  1.00  0.00           H  
ATOM    293  HA  ILE A  21      -8.241  -5.570   1.953  1.00  0.00           H  
ATOM    294  HB  ILE A  21      -5.573  -4.310   1.293  1.00  0.00           H  
ATOM    295 HG12 ILE A  21      -5.327  -6.491   2.400  1.00  0.00           H  
ATOM    296 HG13 ILE A  21      -4.812  -5.175   3.448  1.00  0.00           H  
ATOM    297 HG21 ILE A  21      -7.517  -3.682   3.511  1.00  0.00           H  
ATOM    298 HG22 ILE A  21      -7.176  -2.672   2.107  1.00  0.00           H  
ATOM    299 HG23 ILE A  21      -5.920  -2.962   3.309  1.00  0.00           H  
ATOM    300 HD11 ILE A  21      -6.066  -6.845   4.677  1.00  0.00           H  
ATOM    301 HD12 ILE A  21      -7.443  -6.622   3.599  1.00  0.00           H  
ATOM    302 HD13 ILE A  21      -6.925  -5.305   4.651  1.00  0.00           H  
ATOM    303  N   ARG A  22      -9.116  -3.546   0.731  1.00  0.00           N  
ATOM    304  CA  ARG A  22      -9.673  -2.442  -0.032  1.00  0.00           C  
ATOM    305  C   ARG A  22      -8.694  -1.277  -0.051  1.00  0.00           C  
ATOM    306  O   ARG A  22      -8.051  -0.975   0.954  1.00  0.00           O  
ATOM    307  CB  ARG A  22     -10.999  -1.975   0.554  1.00  0.00           C  
ATOM    308  CG  ARG A  22     -10.867  -1.402   1.947  1.00  0.00           C  
ATOM    309  CD  ARG A  22     -12.175  -0.812   2.416  1.00  0.00           C  
ATOM    310  NE  ARG A  22     -12.496   0.428   1.709  1.00  0.00           N  
ATOM    311  CZ  ARG A  22     -13.499   1.242   2.039  1.00  0.00           C  
ATOM    312  NH1 ARG A  22     -14.256   0.983   3.099  1.00  0.00           N  
ATOM    313  NH2 ARG A  22     -13.738   2.323   1.309  1.00  0.00           N  
ATOM    314  H   ARG A  22      -9.520  -3.788   1.592  1.00  0.00           H  
ATOM    315  HA  ARG A  22      -9.840  -2.781  -1.038  1.00  0.00           H  
ATOM    316  HB2 ARG A  22     -11.416  -1.213  -0.088  1.00  0.00           H  
ATOM    317  HB3 ARG A  22     -11.678  -2.813   0.593  1.00  0.00           H  
ATOM    318  HG2 ARG A  22     -10.570  -2.188   2.617  1.00  0.00           H  
ATOM    319  HG3 ARG A  22     -10.113  -0.629   1.939  1.00  0.00           H  
ATOM    320  HD2 ARG A  22     -12.955  -1.532   2.230  1.00  0.00           H  
ATOM    321  HD3 ARG A  22     -12.109  -0.610   3.473  1.00  0.00           H  
ATOM    322  HE  ARG A  22     -11.933   0.662   0.935  1.00  0.00           H  
ATOM    323 HH11 ARG A  22     -14.079   0.170   3.660  1.00  0.00           H  
ATOM    324 HH12 ARG A  22     -15.005   1.604   3.348  1.00  0.00           H  
ATOM    325 HH21 ARG A  22     -13.168   2.528   0.509  1.00  0.00           H  
ATOM    326 HH22 ARG A  22     -14.494   2.940   1.554  1.00  0.00           H  
ATOM    327  N   CYS A  23      -8.575  -0.637  -1.192  1.00  0.00           N  
ATOM    328  CA  CYS A  23      -7.688   0.498  -1.330  1.00  0.00           C  
ATOM    329  C   CYS A  23      -8.445   1.706  -1.856  1.00  0.00           C  
ATOM    330  O   CYS A  23      -9.190   1.606  -2.833  1.00  0.00           O  
ATOM    331  CB  CYS A  23      -6.542   0.160  -2.282  1.00  0.00           C  
ATOM    332  SG  CYS A  23      -5.152   1.333  -2.183  1.00  0.00           S  
ATOM    333  H   CYS A  23      -9.086  -0.943  -1.964  1.00  0.00           H  
ATOM    334  HA  CYS A  23      -7.284   0.731  -0.358  1.00  0.00           H  
ATOM    335  HB2 CYS A  23      -6.164  -0.825  -2.051  1.00  0.00           H  
ATOM    336  HB3 CYS A  23      -6.911   0.174  -3.296  1.00  0.00           H  
ATOM    337  N   LEU A  24      -8.256   2.846  -1.207  1.00  0.00           N  
ATOM    338  CA  LEU A  24      -8.884   4.078  -1.650  1.00  0.00           C  
ATOM    339  C   LEU A  24      -8.086   4.691  -2.784  1.00  0.00           C  
ATOM    340  O   LEU A  24      -8.619   4.934  -3.865  1.00  0.00           O  
ATOM    341  CB  LEU A  24      -9.034   5.076  -0.499  1.00  0.00           C  
ATOM    342  CG  LEU A  24     -10.329   4.952   0.315  1.00  0.00           C  
ATOM    343  CD1 LEU A  24     -11.543   5.126  -0.581  1.00  0.00           C  
ATOM    344  CD2 LEU A  24     -10.393   3.617   1.039  1.00  0.00           C  
ATOM    345  H   LEU A  24      -7.672   2.862  -0.417  1.00  0.00           H  
ATOM    346  HA  LEU A  24      -9.864   3.824  -2.022  1.00  0.00           H  
ATOM    347  HB2 LEU A  24      -8.198   4.945   0.173  1.00  0.00           H  
ATOM    348  HB3 LEU A  24      -8.988   6.075  -0.911  1.00  0.00           H  
ATOM    349  HG  LEU A  24     -10.353   5.737   1.057  1.00  0.00           H  
ATOM    350 HD11 LEU A  24     -11.578   4.324  -1.302  1.00  0.00           H  
ATOM    351 HD12 LEU A  24     -11.474   6.071  -1.099  1.00  0.00           H  
ATOM    352 HD13 LEU A  24     -12.438   5.109   0.019  1.00  0.00           H  
ATOM    353 HD21 LEU A  24      -9.606   3.570   1.773  1.00  0.00           H  
ATOM    354 HD22 LEU A  24     -10.270   2.816   0.328  1.00  0.00           H  
ATOM    355 HD23 LEU A  24     -11.350   3.520   1.531  1.00  0.00           H  
ATOM    356  N   GLU A  25      -6.804   4.924  -2.554  1.00  0.00           N  
ATOM    357  CA  GLU A  25      -5.952   5.443  -3.604  1.00  0.00           C  
ATOM    358  C   GLU A  25      -4.663   4.640  -3.676  1.00  0.00           C  
ATOM    359  O   GLU A  25      -3.889   4.608  -2.721  1.00  0.00           O  
ATOM    360  CB  GLU A  25      -5.649   6.920  -3.365  1.00  0.00           C  
ATOM    361  CG  GLU A  25      -4.983   7.595  -4.551  1.00  0.00           C  
ATOM    362  CD  GLU A  25      -4.738   9.069  -4.327  1.00  0.00           C  
ATOM    363  OE1 GLU A  25      -3.560   9.474  -4.240  1.00  0.00           O  
ATOM    364  OE2 GLU A  25      -5.724   9.833  -4.239  1.00  0.00           O  
ATOM    365  H   GLU A  25      -6.423   4.750  -1.660  1.00  0.00           H  
ATOM    366  HA  GLU A  25      -6.479   5.338  -4.540  1.00  0.00           H  
ATOM    367  HB2 GLU A  25      -6.574   7.436  -3.156  1.00  0.00           H  
ATOM    368  HB3 GLU A  25      -4.995   7.009  -2.512  1.00  0.00           H  
ATOM    369  HG2 GLU A  25      -4.035   7.112  -4.737  1.00  0.00           H  
ATOM    370  HG3 GLU A  25      -5.620   7.478  -5.415  1.00  0.00           H  
ATOM    371  N   GLU A  26      -4.440   3.977  -4.799  1.00  0.00           N  
ATOM    372  CA  GLU A  26      -3.241   3.176  -4.963  1.00  0.00           C  
ATOM    373  C   GLU A  26      -2.035   4.064  -5.215  1.00  0.00           C  
ATOM    374  O   GLU A  26      -2.078   4.996  -6.021  1.00  0.00           O  
ATOM    375  CB  GLU A  26      -3.399   2.159  -6.090  1.00  0.00           C  
ATOM    376  CG  GLU A  26      -4.452   1.102  -5.806  1.00  0.00           C  
ATOM    377  CD  GLU A  26      -4.494   0.018  -6.862  1.00  0.00           C  
ATOM    378  OE1 GLU A  26      -5.526  -0.112  -7.551  1.00  0.00           O  
ATOM    379  OE2 GLU A  26      -3.497  -0.720  -7.006  1.00  0.00           O  
ATOM    380  H   GLU A  26      -5.089   4.034  -5.533  1.00  0.00           H  
ATOM    381  HA  GLU A  26      -3.081   2.643  -4.038  1.00  0.00           H  
ATOM    382  HB2 GLU A  26      -3.669   2.680  -6.993  1.00  0.00           H  
ATOM    383  HB3 GLU A  26      -2.452   1.661  -6.242  1.00  0.00           H  
ATOM    384  HG2 GLU A  26      -4.236   0.644  -4.852  1.00  0.00           H  
ATOM    385  HG3 GLU A  26      -5.419   1.579  -5.762  1.00  0.00           H  
ATOM    386  N   GLN A  27      -0.971   3.764  -4.506  1.00  0.00           N  
ATOM    387  CA  GLN A  27       0.254   4.534  -4.563  1.00  0.00           C  
ATOM    388  C   GLN A  27       1.415   3.594  -4.876  1.00  0.00           C  
ATOM    389  O   GLN A  27       1.353   2.393  -4.565  1.00  0.00           O  
ATOM    390  CB  GLN A  27       0.470   5.223  -3.210  1.00  0.00           C  
ATOM    391  CG  GLN A  27       0.878   6.684  -3.297  1.00  0.00           C  
ATOM    392  CD  GLN A  27       2.277   6.873  -3.838  1.00  0.00           C  
ATOM    393  OE1 GLN A  27       2.468   7.033  -5.038  1.00  0.00           O  
ATOM    394  NE2 GLN A  27       3.264   6.837  -2.955  1.00  0.00           N  
ATOM    395  H   GLN A  27      -1.008   2.988  -3.908  1.00  0.00           H  
ATOM    396  HA  GLN A  27       0.164   5.274  -5.342  1.00  0.00           H  
ATOM    397  HB2 GLN A  27      -0.444   5.165  -2.643  1.00  0.00           H  
ATOM    398  HB3 GLN A  27       1.245   4.692  -2.676  1.00  0.00           H  
ATOM    399  HG2 GLN A  27       0.188   7.198  -3.948  1.00  0.00           H  
ATOM    400  HG3 GLN A  27       0.826   7.116  -2.310  1.00  0.00           H  
ATOM    401 HE21 GLN A  27       3.040   6.694  -2.013  1.00  0.00           H  
ATOM    402 HE22 GLN A  27       4.183   6.951  -3.281  1.00  0.00           H  
ATOM    403  N   LEU A  28       2.456   4.119  -5.504  1.00  0.00           N  
ATOM    404  CA  LEU A  28       3.613   3.318  -5.835  1.00  0.00           C  
ATOM    405  C   LEU A  28       4.704   3.510  -4.789  1.00  0.00           C  
ATOM    406  O   LEU A  28       4.958   4.627  -4.333  1.00  0.00           O  
ATOM    407  CB  LEU A  28       4.141   3.665  -7.233  1.00  0.00           C  
ATOM    408  CG  LEU A  28       5.085   4.868  -7.333  1.00  0.00           C  
ATOM    409  CD1 LEU A  28       5.839   4.824  -8.646  1.00  0.00           C  
ATOM    410  CD2 LEU A  28       4.327   6.181  -7.217  1.00  0.00           C  
ATOM    411  H   LEU A  28       2.449   5.066  -5.749  1.00  0.00           H  
ATOM    412  HA  LEU A  28       3.307   2.283  -5.827  1.00  0.00           H  
ATOM    413  HB2 LEU A  28       4.657   2.806  -7.610  1.00  0.00           H  
ATOM    414  HB3 LEU A  28       3.291   3.854  -7.872  1.00  0.00           H  
ATOM    415  HG  LEU A  28       5.807   4.822  -6.530  1.00  0.00           H  
ATOM    416 HD11 LEU A  28       6.497   5.676  -8.713  1.00  0.00           H  
ATOM    417 HD12 LEU A  28       5.135   4.848  -9.465  1.00  0.00           H  
ATOM    418 HD13 LEU A  28       6.419   3.915  -8.697  1.00  0.00           H  
ATOM    419 HD21 LEU A  28       3.852   6.239  -6.248  1.00  0.00           H  
ATOM    420 HD22 LEU A  28       3.576   6.234  -7.990  1.00  0.00           H  
ATOM    421 HD23 LEU A  28       5.017   7.006  -7.329  1.00  0.00           H  
ATOM    422  N   GLY A  29       5.322   2.414  -4.391  1.00  0.00           N  
ATOM    423  CA  GLY A  29       6.376   2.472  -3.406  1.00  0.00           C  
ATOM    424  C   GLY A  29       7.074   1.141  -3.266  1.00  0.00           C  
ATOM    425  O   GLY A  29       6.859   0.238  -4.078  1.00  0.00           O  
ATOM    426  H   GLY A  29       5.057   1.547  -4.769  1.00  0.00           H  
ATOM    427  HA2 GLY A  29       7.097   3.221  -3.704  1.00  0.00           H  
ATOM    428  HA3 GLY A  29       5.953   2.750  -2.453  1.00  0.00           H  
ATOM    429  N   LEU A  30       7.899   1.013  -2.243  1.00  0.00           N  
ATOM    430  CA  LEU A  30       8.605  -0.231  -1.984  1.00  0.00           C  
ATOM    431  C   LEU A  30       8.047  -0.941  -0.756  1.00  0.00           C  
ATOM    432  O   LEU A  30       8.364  -0.589   0.384  1.00  0.00           O  
ATOM    433  CB  LEU A  30      10.104   0.019  -1.796  1.00  0.00           C  
ATOM    434  CG  LEU A  30      10.951   0.074  -3.075  1.00  0.00           C  
ATOM    435  CD1 LEU A  30      10.850  -1.229  -3.851  1.00  0.00           C  
ATOM    436  CD2 LEU A  30      10.547   1.251  -3.942  1.00  0.00           C  
ATOM    437  H   LEU A  30       8.037   1.775  -1.645  1.00  0.00           H  
ATOM    438  HA  LEU A  30       8.464  -0.871  -2.841  1.00  0.00           H  
ATOM    439  HB2 LEU A  30      10.221   0.959  -1.279  1.00  0.00           H  
ATOM    440  HB3 LEU A  30      10.498  -0.762  -1.166  1.00  0.00           H  
ATOM    441  HG  LEU A  30      11.987   0.209  -2.798  1.00  0.00           H  
ATOM    442 HD11 LEU A  30       9.826  -1.393  -4.150  1.00  0.00           H  
ATOM    443 HD12 LEU A  30      11.178  -2.046  -3.224  1.00  0.00           H  
ATOM    444 HD13 LEU A  30      11.477  -1.174  -4.728  1.00  0.00           H  
ATOM    445 HD21 LEU A  30      11.230   1.339  -4.773  1.00  0.00           H  
ATOM    446 HD22 LEU A  30      10.576   2.156  -3.349  1.00  0.00           H  
ATOM    447 HD23 LEU A  30       9.545   1.097  -4.312  1.00  0.00           H  
ATOM    448  N   CYS A  31       7.202  -1.927  -1.000  1.00  0.00           N  
ATOM    449  CA  CYS A  31       6.717  -2.803   0.051  1.00  0.00           C  
ATOM    450  C   CYS A  31       7.421  -4.140  -0.067  1.00  0.00           C  
ATOM    451  O   CYS A  31       7.430  -4.738  -1.145  1.00  0.00           O  
ATOM    452  CB  CYS A  31       5.212  -3.020  -0.065  1.00  0.00           C  
ATOM    453  SG  CYS A  31       4.230  -1.491   0.080  1.00  0.00           S  
ATOM    454  H   CYS A  31       6.890  -2.070  -1.918  1.00  0.00           H  
ATOM    455  HA  CYS A  31       6.944  -2.348   1.005  1.00  0.00           H  
ATOM    456  HB2 CYS A  31       4.993  -3.472  -1.021  1.00  0.00           H  
ATOM    457  HB3 CYS A  31       4.893  -3.689   0.721  1.00  0.00           H  
ATOM    458  N   PRO A  32       8.035  -4.639   1.005  1.00  0.00           N  
ATOM    459  CA  PRO A  32       8.744  -5.895   0.945  1.00  0.00           C  
ATOM    460  C   PRO A  32       7.906  -7.039   1.495  1.00  0.00           C  
ATOM    461  O   PRO A  32       7.893  -7.268   2.700  1.00  0.00           O  
ATOM    462  CB  PRO A  32       9.912  -5.597   1.879  1.00  0.00           C  
ATOM    463  CG  PRO A  32       9.315  -4.732   2.956  1.00  0.00           C  
ATOM    464  CD  PRO A  32       8.103  -4.047   2.348  1.00  0.00           C  
ATOM    465  HA  PRO A  32       9.104  -6.126  -0.046  1.00  0.00           H  
ATOM    466  HB2 PRO A  32      10.301  -6.522   2.282  1.00  0.00           H  
ATOM    467  HB3 PRO A  32      10.688  -5.076   1.339  1.00  0.00           H  
ATOM    468  HG2 PRO A  32       9.008  -5.354   3.788  1.00  0.00           H  
ATOM    469  HG3 PRO A  32      10.037  -3.998   3.281  1.00  0.00           H  
ATOM    470  HD2 PRO A  32       7.210  -4.277   2.917  1.00  0.00           H  
ATOM    471  HD3 PRO A  32       8.252  -2.981   2.295  1.00  0.00           H  
ATOM    472  N   LEU A  33       7.293  -7.794   0.591  1.00  0.00           N  
ATOM    473  CA  LEU A  33       6.458  -8.942   0.944  1.00  0.00           C  
ATOM    474  C   LEU A  33       6.022  -9.673  -0.323  1.00  0.00           C  
ATOM    475  O   LEU A  33       6.831 -10.321  -0.984  1.00  0.00           O  
ATOM    476  CB  LEU A  33       5.216  -8.519   1.754  1.00  0.00           C  
ATOM    477  CG  LEU A  33       5.451  -8.221   3.239  1.00  0.00           C  
ATOM    478  CD1 LEU A  33       4.178  -7.761   3.919  1.00  0.00           C  
ATOM    479  CD2 LEU A  33       6.023  -9.438   3.941  1.00  0.00           C  
ATOM    480  H   LEU A  33       7.384  -7.559  -0.356  1.00  0.00           H  
ATOM    481  HA  LEU A  33       7.058  -9.612   1.541  1.00  0.00           H  
ATOM    482  HB2 LEU A  33       4.803  -7.633   1.295  1.00  0.00           H  
ATOM    483  HB3 LEU A  33       4.489  -9.310   1.680  1.00  0.00           H  
ATOM    484  HG  LEU A  33       6.174  -7.423   3.324  1.00  0.00           H  
ATOM    485 HD11 LEU A  33       3.421  -8.523   3.819  1.00  0.00           H  
ATOM    486 HD12 LEU A  33       3.835  -6.847   3.457  1.00  0.00           H  
ATOM    487 HD13 LEU A  33       4.374  -7.583   4.967  1.00  0.00           H  
ATOM    488 HD21 LEU A  33       7.019  -9.629   3.568  1.00  0.00           H  
ATOM    489 HD22 LEU A  33       5.394 -10.294   3.744  1.00  0.00           H  
ATOM    490 HD23 LEU A  33       6.065  -9.254   5.003  1.00  0.00           H  
ATOM    491  N   LYS A  34       4.747  -9.539  -0.674  1.00  0.00           N  
ATOM    492  CA  LYS A  34       4.207 -10.172  -1.865  1.00  0.00           C  
ATOM    493  C   LYS A  34       3.613  -9.123  -2.804  1.00  0.00           C  
ATOM    494  O   LYS A  34       4.256  -8.116  -3.106  1.00  0.00           O  
ATOM    495  CB  LYS A  34       3.128 -11.181  -1.472  1.00  0.00           C  
ATOM    496  CG  LYS A  34       3.601 -12.258  -0.515  1.00  0.00           C  
ATOM    497  CD  LYS A  34       2.502 -13.273  -0.246  1.00  0.00           C  
ATOM    498  CE  LYS A  34       2.969 -14.371   0.694  1.00  0.00           C  
ATOM    499  NZ  LYS A  34       3.341 -13.842   2.031  1.00  0.00           N  
ATOM    500  H   LYS A  34       4.151  -9.010  -0.109  1.00  0.00           H  
ATOM    501  HA  LYS A  34       5.009 -10.686  -2.370  1.00  0.00           H  
ATOM    502  HB2 LYS A  34       2.312 -10.648  -1.005  1.00  0.00           H  
ATOM    503  HB3 LYS A  34       2.764 -11.661  -2.367  1.00  0.00           H  
ATOM    504  HG2 LYS A  34       4.451 -12.764  -0.946  1.00  0.00           H  
ATOM    505  HG3 LYS A  34       3.889 -11.795   0.418  1.00  0.00           H  
ATOM    506  HD2 LYS A  34       1.659 -12.767   0.200  1.00  0.00           H  
ATOM    507  HD3 LYS A  34       2.201 -13.719  -1.182  1.00  0.00           H  
ATOM    508  HE2 LYS A  34       2.171 -15.089   0.812  1.00  0.00           H  
ATOM    509  HE3 LYS A  34       3.828 -14.857   0.258  1.00  0.00           H  
ATOM    510  HZ1 LYS A  34       2.514 -13.416   2.494  1.00  0.00           H  
ATOM    511  HZ2 LYS A  34       4.082 -13.120   1.939  1.00  0.00           H  
ATOM    512  HZ3 LYS A  34       3.700 -14.612   2.633  1.00  0.00           H  
ATOM    513  N   ARG A  35       2.378  -9.353  -3.239  1.00  0.00           N  
ATOM    514  CA  ARG A  35       1.651  -8.425  -4.104  1.00  0.00           C  
ATOM    515  C   ARG A  35       1.113  -7.234  -3.332  1.00  0.00           C  
ATOM    516  O   ARG A  35       0.033  -6.724  -3.628  1.00  0.00           O  
ATOM    517  CB  ARG A  35       0.495  -9.122  -4.798  1.00  0.00           C  
ATOM    518  CG  ARG A  35       0.924 -10.024  -5.927  1.00  0.00           C  
ATOM    519  CD  ARG A  35      -0.255 -10.360  -6.818  1.00  0.00           C  
ATOM    520  NE  ARG A  35      -0.884  -9.152  -7.360  1.00  0.00           N  
ATOM    521  CZ  ARG A  35      -1.945  -9.165  -8.164  1.00  0.00           C  
ATOM    522  NH1 ARG A  35      -2.543 -10.314  -8.466  1.00  0.00           N  
ATOM    523  NH2 ARG A  35      -2.420  -8.027  -8.651  1.00  0.00           N  
ATOM    524  H   ARG A  35       1.933 -10.186  -2.975  1.00  0.00           H  
ATOM    525  HA  ARG A  35       2.341  -8.069  -4.851  1.00  0.00           H  
ATOM    526  HB2 ARG A  35      -0.037  -9.718  -4.073  1.00  0.00           H  
ATOM    527  HB3 ARG A  35      -0.174  -8.375  -5.192  1.00  0.00           H  
ATOM    528  HG2 ARG A  35       1.680  -9.521  -6.512  1.00  0.00           H  
ATOM    529  HG3 ARG A  35       1.327 -10.934  -5.511  1.00  0.00           H  
ATOM    530  HD2 ARG A  35       0.088 -10.975  -7.636  1.00  0.00           H  
ATOM    531  HD3 ARG A  35      -0.985 -10.905  -6.237  1.00  0.00           H  
ATOM    532  HE  ARG A  35      -0.481  -8.277  -7.115  1.00  0.00           H  
ATOM    533 HH11 ARG A  35      -2.199 -11.179  -8.088  1.00  0.00           H  
ATOM    534 HH12 ARG A  35      -3.344 -10.322  -9.069  1.00  0.00           H  
ATOM    535 HH21 ARG A  35      -1.980  -7.156  -8.413  1.00  0.00           H  
ATOM    536 HH22 ARG A  35      -3.215  -8.030  -9.262  1.00  0.00           H  
ATOM    537  N   TRP A  36       1.851  -6.805  -2.336  1.00  0.00           N  
ATOM    538  CA  TRP A  36       1.379  -5.773  -1.445  1.00  0.00           C  
ATOM    539  C   TRP A  36       1.388  -4.414  -2.121  1.00  0.00           C  
ATOM    540  O   TRP A  36       2.430  -3.915  -2.552  1.00  0.00           O  
ATOM    541  CB  TRP A  36       2.219  -5.767  -0.177  1.00  0.00           C  
ATOM    542  CG  TRP A  36       1.844  -6.877   0.747  1.00  0.00           C  
ATOM    543  CD1 TRP A  36       1.855  -8.217   0.482  1.00  0.00           C  
ATOM    544  CD2 TRP A  36       1.381  -6.736   2.085  1.00  0.00           C  
ATOM    545  NE1 TRP A  36       1.422  -8.914   1.579  1.00  0.00           N  
ATOM    546  CE2 TRP A  36       1.126  -8.026   2.580  1.00  0.00           C  
ATOM    547  CE3 TRP A  36       1.159  -5.639   2.913  1.00  0.00           C  
ATOM    548  CZ2 TRP A  36       0.658  -8.243   3.875  1.00  0.00           C  
ATOM    549  CZ3 TRP A  36       0.698  -5.855   4.185  1.00  0.00           C  
ATOM    550  CH2 TRP A  36       0.450  -7.145   4.659  1.00  0.00           C  
ATOM    551  H   TRP A  36       2.747  -7.177  -2.211  1.00  0.00           H  
ATOM    552  HA  TRP A  36       0.360  -6.016  -1.180  1.00  0.00           H  
ATOM    553  HB2 TRP A  36       3.262  -5.881  -0.438  1.00  0.00           H  
ATOM    554  HB3 TRP A  36       2.079  -4.832   0.343  1.00  0.00           H  
ATOM    555  HD1 TRP A  36       2.159  -8.652  -0.461  1.00  0.00           H  
ATOM    556  HE1 TRP A  36       1.338  -9.894   1.637  1.00  0.00           H  
ATOM    557  HE3 TRP A  36       1.343  -4.631   2.574  1.00  0.00           H  
ATOM    558  HZ2 TRP A  36       0.461  -9.231   4.256  1.00  0.00           H  
ATOM    559  HZ3 TRP A  36       0.518  -5.019   4.828  1.00  0.00           H  
ATOM    560  HH2 TRP A  36       0.088  -7.261   5.665  1.00  0.00           H  
ATOM    561  N   THR A  37       0.202  -3.838  -2.208  1.00  0.00           N  
ATOM    562  CA  THR A  37      -0.003  -2.560  -2.854  1.00  0.00           C  
ATOM    563  C   THR A  37       0.227  -1.435  -1.845  1.00  0.00           C  
ATOM    564  O   THR A  37      -0.095  -1.587  -0.664  1.00  0.00           O  
ATOM    565  CB  THR A  37      -1.448  -2.481  -3.398  1.00  0.00           C  
ATOM    566  OG1 THR A  37      -1.623  -3.435  -4.456  1.00  0.00           O  
ATOM    567  CG2 THR A  37      -1.798  -1.084  -3.899  1.00  0.00           C  
ATOM    568  H   THR A  37      -0.571  -4.293  -1.809  1.00  0.00           H  
ATOM    569  HA  THR A  37       0.688  -2.479  -3.682  1.00  0.00           H  
ATOM    570  HB  THR A  37      -2.125  -2.733  -2.594  1.00  0.00           H  
ATOM    571  HG1 THR A  37      -0.776  -3.864  -4.641  1.00  0.00           H  
ATOM    572 HG21 THR A  37      -1.676  -0.373  -3.095  1.00  0.00           H  
ATOM    573 HG22 THR A  37      -2.826  -1.070  -4.235  1.00  0.00           H  
ATOM    574 HG23 THR A  37      -1.147  -0.820  -4.718  1.00  0.00           H  
ATOM    575  N   CYS A  38       0.790  -0.315  -2.283  1.00  0.00           N  
ATOM    576  CA  CYS A  38       1.005   0.798  -1.384  1.00  0.00           C  
ATOM    577  C   CYS A  38      -0.251   1.645  -1.351  1.00  0.00           C  
ATOM    578  O   CYS A  38      -0.497   2.435  -2.252  1.00  0.00           O  
ATOM    579  CB  CYS A  38       2.201   1.621  -1.844  1.00  0.00           C  
ATOM    580  SG  CYS A  38       3.678   0.617  -2.207  1.00  0.00           S  
ATOM    581  H   CYS A  38       1.043  -0.222  -3.232  1.00  0.00           H  
ATOM    582  HA  CYS A  38       1.193   0.405  -0.394  1.00  0.00           H  
ATOM    583  HB2 CYS A  38       1.939   2.158  -2.743  1.00  0.00           H  
ATOM    584  HB3 CYS A  38       2.465   2.328  -1.071  1.00  0.00           H  
ATOM    585  N   CYS A  39      -1.065   1.459  -0.333  1.00  0.00           N  
ATOM    586  CA  CYS A  39      -2.343   2.127  -0.287  1.00  0.00           C  
ATOM    587  C   CYS A  39      -2.220   3.475   0.366  1.00  0.00           C  
ATOM    588  O   CYS A  39      -1.867   3.579   1.541  1.00  0.00           O  
ATOM    589  CB  CYS A  39      -3.366   1.321   0.485  1.00  0.00           C  
ATOM    590  SG  CYS A  39      -5.078   1.696   0.009  1.00  0.00           S  
ATOM    591  H   CYS A  39      -0.792   0.876   0.410  1.00  0.00           H  
ATOM    592  HA  CYS A  39      -2.690   2.258  -1.300  1.00  0.00           H  
ATOM    593  HB2 CYS A  39      -3.189   0.271   0.328  1.00  0.00           H  
ATOM    594  HB3 CYS A  39      -3.268   1.550   1.534  1.00  0.00           H  
ATOM    595  N   LYS A  40      -2.519   4.501  -0.386  1.00  0.00           N  
ATOM    596  CA  LYS A  40      -2.580   5.823   0.173  1.00  0.00           C  
ATOM    597  C   LYS A  40      -3.910   5.991   0.878  1.00  0.00           C  
ATOM    598  O   LYS A  40      -4.933   6.299   0.250  1.00  0.00           O  
ATOM    599  CB  LYS A  40      -2.373   6.900  -0.884  1.00  0.00           C  
ATOM    600  CG  LYS A  40      -2.307   8.294  -0.290  1.00  0.00           C  
ATOM    601  CD  LYS A  40      -1.695   9.278  -1.260  1.00  0.00           C  
ATOM    602  CE  LYS A  40      -1.645  10.681  -0.674  1.00  0.00           C  
ATOM    603  NZ  LYS A  40      -2.997  11.187  -0.309  1.00  0.00           N  
ATOM    604  H   LYS A  40      -2.734   4.358  -1.333  1.00  0.00           H  
ATOM    605  HA  LYS A  40      -1.796   5.902   0.907  1.00  0.00           H  
ATOM    606  HB2 LYS A  40      -1.448   6.707  -1.407  1.00  0.00           H  
ATOM    607  HB3 LYS A  40      -3.191   6.868  -1.586  1.00  0.00           H  
ATOM    608  HG2 LYS A  40      -3.308   8.618  -0.045  1.00  0.00           H  
ATOM    609  HG3 LYS A  40      -1.707   8.264   0.608  1.00  0.00           H  
ATOM    610  HD2 LYS A  40      -0.690   8.955  -1.484  1.00  0.00           H  
ATOM    611  HD3 LYS A  40      -2.284   9.291  -2.163  1.00  0.00           H  
ATOM    612  HE2 LYS A  40      -1.025  10.666   0.208  1.00  0.00           H  
ATOM    613  HE3 LYS A  40      -1.208  11.344  -1.407  1.00  0.00           H  
ATOM    614  HZ1 LYS A  40      -3.602  11.238  -1.152  1.00  0.00           H  
ATOM    615  HZ2 LYS A  40      -2.920  12.136   0.105  1.00  0.00           H  
ATOM    616  HZ3 LYS A  40      -3.447  10.552   0.391  1.00  0.00           H  
ATOM    617  N   GLU A  41      -3.872   5.713   2.179  1.00  0.00           N  
ATOM    618  CA  GLU A  41      -5.015   5.841   3.067  1.00  0.00           C  
ATOM    619  C   GLU A  41      -6.079   4.780   2.793  1.00  0.00           C  
ATOM    620  O   GLU A  41      -6.212   4.270   1.679  1.00  0.00           O  
ATOM    621  CB  GLU A  41      -5.606   7.240   2.970  1.00  0.00           C  
ATOM    622  CG  GLU A  41      -4.618   8.335   3.332  1.00  0.00           C  
ATOM    623  CD  GLU A  41      -4.940   9.659   2.676  1.00  0.00           C  
ATOM    624  OE1 GLU A  41      -4.431   9.908   1.564  1.00  0.00           O  
ATOM    625  OE2 GLU A  41      -5.684  10.465   3.269  1.00  0.00           O  
ATOM    626  H   GLU A  41      -3.028   5.402   2.559  1.00  0.00           H  
ATOM    627  HA  GLU A  41      -4.646   5.693   4.072  1.00  0.00           H  
ATOM    628  HB2 GLU A  41      -5.953   7.410   1.961  1.00  0.00           H  
ATOM    629  HB3 GLU A  41      -6.438   7.300   3.645  1.00  0.00           H  
ATOM    630  HG2 GLU A  41      -4.625   8.472   4.403  1.00  0.00           H  
ATOM    631  HG3 GLU A  41      -3.632   8.026   3.018  1.00  0.00           H  
ATOM    632  N   ILE A  42      -6.824   4.444   3.833  1.00  0.00           N  
ATOM    633  CA  ILE A  42      -7.844   3.412   3.757  1.00  0.00           C  
ATOM    634  C   ILE A  42      -9.136   3.896   4.407  1.00  0.00           C  
ATOM    635  O   ILE A  42      -9.174   5.073   4.832  1.00  0.00           O  
ATOM    636  CB  ILE A  42      -7.378   2.118   4.451  1.00  0.00           C  
ATOM    637  CG1 ILE A  42      -6.701   2.462   5.788  1.00  0.00           C  
ATOM    638  CG2 ILE A  42      -6.454   1.330   3.536  1.00  0.00           C  
ATOM    639  CD1 ILE A  42      -6.084   1.284   6.509  1.00  0.00           C  
ATOM    640  OXT ILE A  42     -10.102   3.108   4.503  1.00  0.00           O  
ATOM    641  H   ILE A  42      -6.693   4.917   4.682  1.00  0.00           H  
ATOM    642  HA  ILE A  42      -8.020   3.193   2.714  1.00  0.00           H  
ATOM    643  HB  ILE A  42      -8.249   1.511   4.642  1.00  0.00           H  
ATOM    644 HG12 ILE A  42      -5.915   3.178   5.606  1.00  0.00           H  
ATOM    645 HG13 ILE A  42      -7.434   2.905   6.447  1.00  0.00           H  
ATOM    646 HG21 ILE A  42      -6.986   1.054   2.637  1.00  0.00           H  
ATOM    647 HG22 ILE A  42      -6.119   0.437   4.044  1.00  0.00           H  
ATOM    648 HG23 ILE A  42      -5.600   1.938   3.277  1.00  0.00           H  
ATOM    649 HD11 ILE A  42      -5.265   0.892   5.921  1.00  0.00           H  
ATOM    650 HD12 ILE A  42      -6.827   0.515   6.651  1.00  0.00           H  
ATOM    651 HD13 ILE A  42      -5.709   1.607   7.469  1.00  0.00           H  
TER     652      ILE A  42                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASP A   1      20.809   4.912   1.315  1.00  0.00           N  
ATOM      2  CA  ASP A   1      19.720   5.525   2.115  1.00  0.00           C  
ATOM      3  C   ASP A   1      19.905   5.226   3.608  1.00  0.00           C  
ATOM      4  O   ASP A   1      19.043   5.560   4.419  1.00  0.00           O  
ATOM      5  CB  ASP A   1      18.362   4.980   1.647  1.00  0.00           C  
ATOM      6  CG  ASP A   1      17.207   5.925   1.927  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      16.692   5.943   3.063  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      16.789   6.642   0.997  1.00  0.00           O  
ATOM      9  H1  ASP A   1      20.863   3.891   1.501  1.00  0.00           H  
ATOM     10  H2  ASP A   1      21.721   5.348   1.554  1.00  0.00           H  
ATOM     11  H3  ASP A   1      20.626   5.058   0.296  1.00  0.00           H  
ATOM     12  HA  ASP A   1      19.744   6.595   1.967  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      18.398   4.804   0.575  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      18.168   4.042   2.154  1.00  0.00           H  
ATOM     15  N   THR A   2      21.036   4.594   3.968  1.00  0.00           N  
ATOM     16  CA  THR A   2      21.269   4.120   5.343  1.00  0.00           C  
ATOM     17  C   THR A   2      20.367   2.911   5.625  1.00  0.00           C  
ATOM     18  O   THR A   2      20.236   2.431   6.752  1.00  0.00           O  
ATOM     19  CB  THR A   2      20.995   5.240   6.374  1.00  0.00           C  
ATOM     20  OG1 THR A   2      21.607   6.463   5.935  1.00  0.00           O  
ATOM     21  CG2 THR A   2      21.540   4.882   7.750  1.00  0.00           C  
ATOM     22  H   THR A   2      21.735   4.445   3.299  1.00  0.00           H  
ATOM     23  HA  THR A   2      22.304   3.817   5.424  1.00  0.00           H  
ATOM     24  HB  THR A   2      19.924   5.382   6.446  1.00  0.00           H  
ATOM     25  HG1 THR A   2      20.918   7.099   5.706  1.00  0.00           H  
ATOM     26 HG21 THR A   2      22.605   4.711   7.683  1.00  0.00           H  
ATOM     27 HG22 THR A   2      21.054   3.986   8.108  1.00  0.00           H  
ATOM     28 HG23 THR A   2      21.348   5.693   8.437  1.00  0.00           H  
ATOM     29  N   THR A   3      19.776   2.422   4.554  1.00  0.00           N  
ATOM     30  CA  THR A   3      18.736   1.420   4.595  1.00  0.00           C  
ATOM     31  C   THR A   3      18.470   0.997   3.169  1.00  0.00           C  
ATOM     32  O   THR A   3      19.181   1.464   2.278  1.00  0.00           O  
ATOM     33  CB  THR A   3      17.452   1.944   5.275  1.00  0.00           C  
ATOM     34  OG1 THR A   3      16.432   0.935   5.309  1.00  0.00           O  
ATOM     35  CG2 THR A   3      16.929   3.190   4.584  1.00  0.00           C  
ATOM     36  H   THR A   3      20.067   2.743   3.676  1.00  0.00           H  
ATOM     37  HA  THR A   3      19.106   0.575   5.150  1.00  0.00           H  
ATOM     38  HB  THR A   3      17.706   2.204   6.280  1.00  0.00           H  
ATOM     39  HG1 THR A   3      16.270   0.675   6.225  1.00  0.00           H  
ATOM     40 HG21 THR A   3      17.653   3.992   4.697  1.00  0.00           H  
ATOM     41 HG22 THR A   3      15.992   3.485   5.031  1.00  0.00           H  
ATOM     42 HG23 THR A   3      16.781   2.986   3.535  1.00  0.00           H  
ATOM     43  N   SER A   4      17.513   0.103   2.946  1.00  0.00           N  
ATOM     44  CA  SER A   4      17.168  -0.294   1.592  1.00  0.00           C  
ATOM     45  C   SER A   4      16.839   0.957   0.773  1.00  0.00           C  
ATOM     46  O   SER A   4      15.751   1.526   0.863  1.00  0.00           O  
ATOM     47  CB  SER A   4      15.979  -1.250   1.620  1.00  0.00           C  
ATOM     48  OG  SER A   4      16.261  -2.393   2.411  1.00  0.00           O  
ATOM     49  H   SER A   4      17.020  -0.280   3.705  1.00  0.00           H  
ATOM     50  HA  SER A   4      18.019  -0.792   1.155  1.00  0.00           H  
ATOM     51  HB2 SER A   4      15.121  -0.743   2.036  1.00  0.00           H  
ATOM     52  HB3 SER A   4      15.754  -1.571   0.613  1.00  0.00           H  
ATOM     53  HG  SER A   4      17.213  -2.540   2.426  1.00  0.00           H  
ATOM     54  N   ASP A   5      17.841   1.393   0.027  1.00  0.00           N  
ATOM     55  CA  ASP A   5      17.805   2.651  -0.708  1.00  0.00           C  
ATOM     56  C   ASP A   5      16.770   2.650  -1.814  1.00  0.00           C  
ATOM     57  O   ASP A   5      17.016   2.144  -2.913  1.00  0.00           O  
ATOM     58  CB  ASP A   5      19.192   2.948  -1.288  1.00  0.00           C  
ATOM     59  CG  ASP A   5      19.296   4.328  -1.912  1.00  0.00           C  
ATOM     60  OD1 ASP A   5      19.726   5.268  -1.209  1.00  0.00           O  
ATOM     61  OD2 ASP A   5      18.966   4.479  -3.107  1.00  0.00           O  
ATOM     62  H   ASP A   5      18.664   0.866   0.016  1.00  0.00           H  
ATOM     63  HA  ASP A   5      17.547   3.422  -0.008  1.00  0.00           H  
ATOM     64  HB2 ASP A   5      19.924   2.881  -0.498  1.00  0.00           H  
ATOM     65  HB3 ASP A   5      19.422   2.213  -2.045  1.00  0.00           H  
ATOM     66  N   PHE A   6      15.618   3.234  -1.509  1.00  0.00           N  
ATOM     67  CA  PHE A   6      14.551   3.411  -2.473  1.00  0.00           C  
ATOM     68  C   PHE A   6      13.382   4.145  -1.834  1.00  0.00           C  
ATOM     69  O   PHE A   6      13.415   4.455  -0.640  1.00  0.00           O  
ATOM     70  CB  PHE A   6      14.123   2.057  -3.040  1.00  0.00           C  
ATOM     71  CG  PHE A   6      13.835   0.983  -2.018  1.00  0.00           C  
ATOM     72  CD1 PHE A   6      14.323  -0.299  -2.212  1.00  0.00           C  
ATOM     73  CD2 PHE A   6      13.087   1.242  -0.878  1.00  0.00           C  
ATOM     74  CE1 PHE A   6      14.072  -1.299  -1.296  1.00  0.00           C  
ATOM     75  CE2 PHE A   6      12.833   0.244   0.043  1.00  0.00           C  
ATOM     76  CZ  PHE A   6      13.326  -1.028  -0.167  1.00  0.00           C  
ATOM     77  H   PHE A   6      15.467   3.531  -0.587  1.00  0.00           H  
ATOM     78  HA  PHE A   6      14.938   4.018  -3.278  1.00  0.00           H  
ATOM     79  HB2 PHE A   6      13.242   2.186  -3.646  1.00  0.00           H  
ATOM     80  HB3 PHE A   6      14.934   1.702  -3.658  1.00  0.00           H  
ATOM     81  HD1 PHE A   6      14.905  -0.514  -3.094  1.00  0.00           H  
ATOM     82  HD2 PHE A   6      12.700   2.237  -0.714  1.00  0.00           H  
ATOM     83  HE1 PHE A   6      14.458  -2.294  -1.462  1.00  0.00           H  
ATOM     84  HE2 PHE A   6      12.250   0.458   0.926  1.00  0.00           H  
ATOM     85  HZ  PHE A   6      13.135  -1.809   0.553  1.00  0.00           H  
ATOM     86  N   HIS A   7      12.357   4.431  -2.625  1.00  0.00           N  
ATOM     87  CA  HIS A   7      11.201   5.164  -2.126  1.00  0.00           C  
ATOM     88  C   HIS A   7      10.148   4.205  -1.618  1.00  0.00           C  
ATOM     89  O   HIS A   7       9.464   3.545  -2.395  1.00  0.00           O  
ATOM     90  CB  HIS A   7      10.613   6.075  -3.202  1.00  0.00           C  
ATOM     91  CG  HIS A   7      11.566   7.138  -3.641  1.00  0.00           C  
ATOM     92  ND1 HIS A   7      11.960   7.317  -4.947  1.00  0.00           N  
ATOM     93  CD2 HIS A   7      12.213   8.080  -2.922  1.00  0.00           C  
ATOM     94  CE1 HIS A   7      12.812   8.322  -5.011  1.00  0.00           C  
ATOM     95  NE2 HIS A   7      12.983   8.803  -3.794  1.00  0.00           N  
ATOM     96  H   HIS A   7      12.369   4.129  -3.561  1.00  0.00           H  
ATOM     97  HA  HIS A   7      11.537   5.772  -1.301  1.00  0.00           H  
ATOM     98  HB2 HIS A   7      10.340   5.487  -4.060  1.00  0.00           H  
ATOM     99  HB3 HIS A   7       9.731   6.560  -2.811  1.00  0.00           H  
ATOM    100  HD1 HIS A   7      11.660   6.783  -5.718  1.00  0.00           H  
ATOM    101  HD2 HIS A   7      12.125   8.239  -1.852  1.00  0.00           H  
ATOM    102  HE1 HIS A   7      13.289   8.689  -5.908  1.00  0.00           H  
ATOM    103  HE2 HIS A   7      13.422   9.660  -3.586  1.00  0.00           H  
ATOM    104  N   THR A   8      10.019   4.148  -0.308  1.00  0.00           N  
ATOM    105  CA  THR A   8       9.112   3.221   0.335  1.00  0.00           C  
ATOM    106  C   THR A   8       7.648   3.594   0.099  1.00  0.00           C  
ATOM    107  O   THR A   8       7.339   4.516  -0.662  1.00  0.00           O  
ATOM    108  CB  THR A   8       9.400   3.138   1.845  1.00  0.00           C  
ATOM    109  OG1 THR A   8       9.650   4.451   2.367  1.00  0.00           O  
ATOM    110  CG2 THR A   8      10.595   2.240   2.123  1.00  0.00           C  
ATOM    111  H   THR A   8      10.544   4.759   0.250  1.00  0.00           H  
ATOM    112  HA  THR A   8       9.292   2.244  -0.097  1.00  0.00           H  
ATOM    113  HB  THR A   8       8.534   2.723   2.339  1.00  0.00           H  
ATOM    114  HG1 THR A   8       9.639   4.418   3.331  1.00  0.00           H  
ATOM    115 HG21 THR A   8      10.775   2.201   3.187  1.00  0.00           H  
ATOM    116 HG22 THR A   8      11.467   2.636   1.625  1.00  0.00           H  
ATOM    117 HG23 THR A   8      10.390   1.246   1.756  1.00  0.00           H  
ATOM    118  N   CYS A   9       6.749   2.890   0.760  1.00  0.00           N  
ATOM    119  CA  CYS A   9       5.328   3.099   0.559  1.00  0.00           C  
ATOM    120  C   CYS A   9       4.807   4.118   1.552  1.00  0.00           C  
ATOM    121  O   CYS A   9       4.381   5.219   1.169  1.00  0.00           O  
ATOM    122  CB  CYS A   9       4.578   1.781   0.743  1.00  0.00           C  
ATOM    123  SG  CYS A   9       4.975   0.523  -0.509  1.00  0.00           S  
ATOM    124  H   CYS A   9       7.047   2.209   1.399  1.00  0.00           H  
ATOM    125  HA  CYS A   9       5.172   3.464  -0.444  1.00  0.00           H  
ATOM    126  HB2 CYS A   9       4.828   1.362   1.710  1.00  0.00           H  
ATOM    127  HB3 CYS A   9       3.515   1.967   0.699  1.00  0.00           H  
ATOM    128  N   GLN A  10       4.862   3.761   2.824  1.00  0.00           N  
ATOM    129  CA  GLN A  10       4.444   4.663   3.873  1.00  0.00           C  
ATOM    130  C   GLN A  10       5.536   5.695   4.095  1.00  0.00           C  
ATOM    131  O   GLN A  10       6.576   5.407   4.692  1.00  0.00           O  
ATOM    132  CB  GLN A  10       4.139   3.883   5.153  1.00  0.00           C  
ATOM    133  CG  GLN A  10       5.194   2.849   5.496  1.00  0.00           C  
ATOM    134  CD  GLN A  10       4.775   1.942   6.627  1.00  0.00           C  
ATOM    135  OE1 GLN A  10       4.992   2.245   7.801  1.00  0.00           O  
ATOM    136  NE2 GLN A  10       4.192   0.811   6.279  1.00  0.00           N  
ATOM    137  H   GLN A  10       5.209   2.879   3.059  1.00  0.00           H  
ATOM    138  HA  GLN A  10       3.542   5.164   3.540  1.00  0.00           H  
ATOM    139  HB2 GLN A  10       4.067   4.578   5.976  1.00  0.00           H  
ATOM    140  HB3 GLN A  10       3.194   3.377   5.037  1.00  0.00           H  
ATOM    141  HG2 GLN A  10       5.372   2.247   4.622  1.00  0.00           H  
ATOM    142  HG3 GLN A  10       6.104   3.357   5.776  1.00  0.00           H  
ATOM    143 HE21 GLN A  10       4.068   0.626   5.326  1.00  0.00           H  
ATOM    144 HE22 GLN A  10       3.911   0.199   6.989  1.00  0.00           H  
ATOM    145  N   ASP A  11       5.261   6.896   3.620  1.00  0.00           N  
ATOM    146  CA  ASP A  11       6.223   7.994   3.590  1.00  0.00           C  
ATOM    147  C   ASP A  11       5.706   9.053   2.641  1.00  0.00           C  
ATOM    148  O   ASP A  11       5.705  10.247   2.943  1.00  0.00           O  
ATOM    149  CB  ASP A  11       7.607   7.528   3.099  1.00  0.00           C  
ATOM    150  CG  ASP A  11       8.656   8.616   3.195  1.00  0.00           C  
ATOM    151  OD1 ASP A  11       8.944   9.271   2.174  1.00  0.00           O  
ATOM    152  OD2 ASP A  11       9.206   8.816   4.298  1.00  0.00           O  
ATOM    153  H   ASP A  11       4.357   7.060   3.279  1.00  0.00           H  
ATOM    154  HA  ASP A  11       6.308   8.408   4.584  1.00  0.00           H  
ATOM    155  HB2 ASP A  11       7.931   6.690   3.697  1.00  0.00           H  
ATOM    156  HB3 ASP A  11       7.536   7.219   2.063  1.00  0.00           H  
ATOM    157  N   LYS A  12       5.238   8.587   1.492  1.00  0.00           N  
ATOM    158  CA  LYS A  12       4.826   9.476   0.417  1.00  0.00           C  
ATOM    159  C   LYS A  12       3.348   9.314   0.101  1.00  0.00           C  
ATOM    160  O   LYS A  12       2.677  10.265  -0.294  1.00  0.00           O  
ATOM    161  CB  LYS A  12       5.649   9.166  -0.833  1.00  0.00           C  
ATOM    162  CG  LYS A  12       7.112   8.918  -0.524  1.00  0.00           C  
ATOM    163  CD  LYS A  12       7.980   8.989  -1.755  1.00  0.00           C  
ATOM    164  CE  LYS A  12       9.443   8.982  -1.359  1.00  0.00           C  
ATOM    165  NZ  LYS A  12       9.732   9.965  -0.279  1.00  0.00           N  
ATOM    166  H   LYS A  12       5.181   7.616   1.361  1.00  0.00           H  
ATOM    167  HA  LYS A  12       5.015  10.491   0.724  1.00  0.00           H  
ATOM    168  HB2 LYS A  12       5.248   8.282  -1.303  1.00  0.00           H  
ATOM    169  HB3 LYS A  12       5.579   9.995  -1.522  1.00  0.00           H  
ATOM    170  HG2 LYS A  12       7.451   9.657   0.185  1.00  0.00           H  
ATOM    171  HG3 LYS A  12       7.213   7.930  -0.092  1.00  0.00           H  
ATOM    172  HD2 LYS A  12       7.776   8.126  -2.379  1.00  0.00           H  
ATOM    173  HD3 LYS A  12       7.760   9.896  -2.295  1.00  0.00           H  
ATOM    174  HE2 LYS A  12       9.704   7.993  -1.013  1.00  0.00           H  
ATOM    175  HE3 LYS A  12      10.038   9.226  -2.227  1.00  0.00           H  
ATOM    176  HZ1 LYS A  12      10.756  10.035  -0.118  1.00  0.00           H  
ATOM    177  HZ2 LYS A  12       9.276   9.667   0.615  1.00  0.00           H  
ATOM    178  HZ3 LYS A  12       9.371  10.906  -0.540  1.00  0.00           H  
ATOM    179  N   GLY A  13       2.848   8.103   0.271  1.00  0.00           N  
ATOM    180  CA  GLY A  13       1.472   7.819  -0.069  1.00  0.00           C  
ATOM    181  C   GLY A  13       0.695   7.266   1.093  1.00  0.00           C  
ATOM    182  O   GLY A  13      -0.144   7.944   1.683  1.00  0.00           O  
ATOM    183  H   GLY A  13       3.412   7.403   0.654  1.00  0.00           H  
ATOM    184  HA2 GLY A  13       1.001   8.726  -0.398  1.00  0.00           H  
ATOM    185  HA3 GLY A  13       1.450   7.103  -0.876  1.00  0.00           H  
ATOM    186  N   GLY A  14       0.982   6.024   1.416  1.00  0.00           N  
ATOM    187  CA  GLY A  14       0.275   5.352   2.476  1.00  0.00           C  
ATOM    188  C   GLY A  14       0.892   4.017   2.819  1.00  0.00           C  
ATOM    189  O   GLY A  14       1.985   3.697   2.362  1.00  0.00           O  
ATOM    190  H   GLY A  14       1.682   5.555   0.926  1.00  0.00           H  
ATOM    191  HA2 GLY A  14       0.293   5.980   3.350  1.00  0.00           H  
ATOM    192  HA3 GLY A  14      -0.749   5.197   2.174  1.00  0.00           H  
ATOM    193  N   HIS A  15       0.163   3.215   3.573  1.00  0.00           N  
ATOM    194  CA  HIS A  15       0.690   1.983   4.133  1.00  0.00           C  
ATOM    195  C   HIS A  15       0.537   0.839   3.139  1.00  0.00           C  
ATOM    196  O   HIS A  15      -0.249   0.915   2.197  1.00  0.00           O  
ATOM    197  CB  HIS A  15      -0.068   1.638   5.427  1.00  0.00           C  
ATOM    198  CG  HIS A  15      -1.453   1.118   5.201  1.00  0.00           C  
ATOM    199  ND1 HIS A  15      -1.926  -0.040   5.778  1.00  0.00           N  
ATOM    200  CD2 HIS A  15      -2.474   1.615   4.464  1.00  0.00           C  
ATOM    201  CE1 HIS A  15      -3.174  -0.231   5.407  1.00  0.00           C  
ATOM    202  NE2 HIS A  15      -3.528   0.759   4.610  1.00  0.00           N  
ATOM    203  H   HIS A  15      -0.764   3.461   3.762  1.00  0.00           H  
ATOM    204  HA  HIS A  15       1.734   2.125   4.357  1.00  0.00           H  
ATOM    205  HB2 HIS A  15       0.480   0.890   5.969  1.00  0.00           H  
ATOM    206  HB3 HIS A  15      -0.155   2.524   6.034  1.00  0.00           H  
ATOM    207  HD1 HIS A  15      -1.419  -0.637   6.373  1.00  0.00           H  
ATOM    208  HD2 HIS A  15      -2.453   2.514   3.856  1.00  0.00           H  
ATOM    209  HE1 HIS A  15      -3.804  -1.053   5.705  1.00  0.00           H  
ATOM    210  HE2 HIS A  15      -4.440   0.927   4.298  1.00  0.00           H  
ATOM    211  N   CYS A  16       1.294  -0.213   3.366  1.00  0.00           N  
ATOM    212  CA  CYS A  16       1.275  -1.377   2.504  1.00  0.00           C  
ATOM    213  C   CYS A  16       0.064  -2.240   2.809  1.00  0.00           C  
ATOM    214  O   CYS A  16      -0.223  -2.526   3.973  1.00  0.00           O  
ATOM    215  CB  CYS A  16       2.555  -2.179   2.704  1.00  0.00           C  
ATOM    216  SG  CYS A  16       4.069  -1.221   2.369  1.00  0.00           S  
ATOM    217  H   CYS A  16       1.881  -0.217   4.152  1.00  0.00           H  
ATOM    218  HA  CYS A  16       1.222  -1.039   1.480  1.00  0.00           H  
ATOM    219  HB2 CYS A  16       2.599  -2.526   3.727  1.00  0.00           H  
ATOM    220  HB3 CYS A  16       2.549  -3.029   2.038  1.00  0.00           H  
ATOM    221  N   VAL A  17      -0.652  -2.636   1.771  1.00  0.00           N  
ATOM    222  CA  VAL A  17      -1.832  -3.462   1.942  1.00  0.00           C  
ATOM    223  C   VAL A  17      -1.683  -4.788   1.223  1.00  0.00           C  
ATOM    224  O   VAL A  17      -1.156  -4.865   0.108  1.00  0.00           O  
ATOM    225  CB  VAL A  17      -3.117  -2.749   1.463  1.00  0.00           C  
ATOM    226  CG1 VAL A  17      -3.358  -1.483   2.266  1.00  0.00           C  
ATOM    227  CG2 VAL A  17      -3.063  -2.437  -0.027  1.00  0.00           C  
ATOM    228  H   VAL A  17      -0.377  -2.370   0.862  1.00  0.00           H  
ATOM    229  HA  VAL A  17      -1.933  -3.669   2.998  1.00  0.00           H  
ATOM    230  HB  VAL A  17      -3.949  -3.415   1.638  1.00  0.00           H  
ATOM    231 HG11 VAL A  17      -3.494  -1.737   3.306  1.00  0.00           H  
ATOM    232 HG12 VAL A  17      -4.243  -0.985   1.898  1.00  0.00           H  
ATOM    233 HG13 VAL A  17      -2.507  -0.822   2.166  1.00  0.00           H  
ATOM    234 HG21 VAL A  17      -3.967  -1.925  -0.322  1.00  0.00           H  
ATOM    235 HG22 VAL A  17      -2.973  -3.357  -0.585  1.00  0.00           H  
ATOM    236 HG23 VAL A  17      -2.211  -1.806  -0.232  1.00  0.00           H  
ATOM    237  N   SER A  18      -2.125  -5.830   1.897  1.00  0.00           N  
ATOM    238  CA  SER A  18      -2.102  -7.168   1.358  1.00  0.00           C  
ATOM    239  C   SER A  18      -3.134  -7.285   0.245  1.00  0.00           C  
ATOM    240  O   SER A  18      -4.098  -6.519   0.218  1.00  0.00           O  
ATOM    241  CB  SER A  18      -2.365  -8.180   2.474  1.00  0.00           C  
ATOM    242  OG  SER A  18      -3.670  -8.053   3.011  1.00  0.00           O  
ATOM    243  H   SER A  18      -2.490  -5.691   2.794  1.00  0.00           H  
ATOM    244  HA  SER A  18      -1.120  -7.343   0.944  1.00  0.00           H  
ATOM    245  HB2 SER A  18      -2.239  -9.169   2.083  1.00  0.00           H  
ATOM    246  HB3 SER A  18      -1.649  -8.021   3.269  1.00  0.00           H  
ATOM    247  HG  SER A  18      -3.607  -7.857   3.956  1.00  0.00           H  
ATOM    248  N   PRO A  19      -2.906  -8.196  -0.722  1.00  0.00           N  
ATOM    249  CA  PRO A  19      -3.765  -8.369  -1.915  1.00  0.00           C  
ATOM    250  C   PRO A  19      -5.250  -8.691  -1.632  1.00  0.00           C  
ATOM    251  O   PRO A  19      -5.925  -9.275  -2.479  1.00  0.00           O  
ATOM    252  CB  PRO A  19      -3.125  -9.553  -2.648  1.00  0.00           C  
ATOM    253  CG  PRO A  19      -2.273 -10.226  -1.630  1.00  0.00           C  
ATOM    254  CD  PRO A  19      -1.766  -9.129  -0.749  1.00  0.00           C  
ATOM    255  HA  PRO A  19      -3.707  -7.501  -2.547  1.00  0.00           H  
ATOM    256  HB2 PRO A  19      -3.899 -10.213  -3.012  1.00  0.00           H  
ATOM    257  HB3 PRO A  19      -2.537  -9.191  -3.476  1.00  0.00           H  
ATOM    258  HG2 PRO A  19      -2.863 -10.927  -1.058  1.00  0.00           H  
ATOM    259  HG3 PRO A  19      -1.451 -10.730  -2.114  1.00  0.00           H  
ATOM    260  HD2 PRO A  19      -1.543  -9.505   0.237  1.00  0.00           H  
ATOM    261  HD3 PRO A  19      -0.893  -8.663  -1.186  1.00  0.00           H  
ATOM    262  N   LYS A  20      -5.754  -8.312  -0.463  1.00  0.00           N  
ATOM    263  CA  LYS A  20      -7.160  -8.503  -0.129  1.00  0.00           C  
ATOM    264  C   LYS A  20      -7.615  -7.419   0.857  1.00  0.00           C  
ATOM    265  O   LYS A  20      -8.309  -7.692   1.839  1.00  0.00           O  
ATOM    266  CB  LYS A  20      -7.389  -9.900   0.465  1.00  0.00           C  
ATOM    267  CG  LYS A  20      -8.857 -10.292   0.545  1.00  0.00           C  
ATOM    268  CD  LYS A  20      -9.047 -11.624   1.247  1.00  0.00           C  
ATOM    269  CE  LYS A  20     -10.514 -12.021   1.288  1.00  0.00           C  
ATOM    270  NZ  LYS A  20     -11.344 -11.025   2.021  1.00  0.00           N  
ATOM    271  H   LYS A  20      -5.163  -7.875   0.190  1.00  0.00           H  
ATOM    272  HA  LYS A  20      -7.732  -8.408  -1.039  1.00  0.00           H  
ATOM    273  HB2 LYS A  20      -6.876 -10.628  -0.146  1.00  0.00           H  
ATOM    274  HB3 LYS A  20      -6.977  -9.926   1.463  1.00  0.00           H  
ATOM    275  HG2 LYS A  20      -9.392  -9.531   1.093  1.00  0.00           H  
ATOM    276  HG3 LYS A  20      -9.254 -10.363  -0.458  1.00  0.00           H  
ATOM    277  HD2 LYS A  20      -8.492 -12.382   0.717  1.00  0.00           H  
ATOM    278  HD3 LYS A  20      -8.677 -11.543   2.259  1.00  0.00           H  
ATOM    279  HE2 LYS A  20     -10.878 -12.105   0.276  1.00  0.00           H  
ATOM    280  HE3 LYS A  20     -10.599 -12.980   1.779  1.00  0.00           H  
ATOM    281  HZ1 LYS A  20     -11.226 -10.078   1.603  1.00  0.00           H  
ATOM    282  HZ2 LYS A  20     -11.062 -10.987   3.021  1.00  0.00           H  
ATOM    283  HZ3 LYS A  20     -12.348 -11.288   1.967  1.00  0.00           H  
ATOM    284  N   ILE A  21      -7.199  -6.188   0.599  1.00  0.00           N  
ATOM    285  CA  ILE A  21      -7.544  -5.057   1.462  1.00  0.00           C  
ATOM    286  C   ILE A  21      -8.287  -3.981   0.668  1.00  0.00           C  
ATOM    287  O   ILE A  21      -8.111  -3.863  -0.549  1.00  0.00           O  
ATOM    288  CB  ILE A  21      -6.269  -4.438   2.087  1.00  0.00           C  
ATOM    289  CG1 ILE A  21      -5.486  -5.491   2.875  1.00  0.00           C  
ATOM    290  CG2 ILE A  21      -6.607  -3.255   2.990  1.00  0.00           C  
ATOM    291  CD1 ILE A  21      -6.215  -6.027   4.089  1.00  0.00           C  
ATOM    292  H   ILE A  21      -6.635  -6.031  -0.188  1.00  0.00           H  
ATOM    293  HA  ILE A  21      -8.180  -5.418   2.256  1.00  0.00           H  
ATOM    294  HB  ILE A  21      -5.653  -4.074   1.282  1.00  0.00           H  
ATOM    295 HG12 ILE A  21      -5.273  -6.327   2.225  1.00  0.00           H  
ATOM    296 HG13 ILE A  21      -4.555  -5.059   3.208  1.00  0.00           H  
ATOM    297 HG21 ILE A  21      -5.696  -2.842   3.397  1.00  0.00           H  
ATOM    298 HG22 ILE A  21      -7.243  -3.588   3.796  1.00  0.00           H  
ATOM    299 HG23 ILE A  21      -7.121  -2.498   2.415  1.00  0.00           H  
ATOM    300 HD11 ILE A  21      -7.127  -6.512   3.777  1.00  0.00           H  
ATOM    301 HD12 ILE A  21      -6.451  -5.212   4.757  1.00  0.00           H  
ATOM    302 HD13 ILE A  21      -5.585  -6.741   4.600  1.00  0.00           H  
ATOM    303  N   ARG A  22      -9.132  -3.221   1.357  1.00  0.00           N  
ATOM    304  CA  ARG A  22      -9.809  -2.076   0.766  1.00  0.00           C  
ATOM    305  C   ARG A  22      -8.816  -0.955   0.494  1.00  0.00           C  
ATOM    306  O   ARG A  22      -8.338  -0.306   1.423  1.00  0.00           O  
ATOM    307  CB  ARG A  22     -10.895  -1.557   1.711  1.00  0.00           C  
ATOM    308  CG  ARG A  22     -11.545  -0.265   1.242  1.00  0.00           C  
ATOM    309  CD  ARG A  22     -12.377   0.377   2.343  1.00  0.00           C  
ATOM    310  NE  ARG A  22     -11.557   0.864   3.452  1.00  0.00           N  
ATOM    311  CZ  ARG A  22     -11.614   0.389   4.695  1.00  0.00           C  
ATOM    312  NH1 ARG A  22     -12.404  -0.639   4.991  1.00  0.00           N  
ATOM    313  NH2 ARG A  22     -10.878   0.952   5.644  1.00  0.00           N  
ATOM    314  H   ARG A  22      -9.303  -3.434   2.302  1.00  0.00           H  
ATOM    315  HA  ARG A  22     -10.260  -2.389  -0.162  1.00  0.00           H  
ATOM    316  HB2 ARG A  22     -11.664  -2.308   1.804  1.00  0.00           H  
ATOM    317  HB3 ARG A  22     -10.457  -1.381   2.682  1.00  0.00           H  
ATOM    318  HG2 ARG A  22     -10.771   0.425   0.941  1.00  0.00           H  
ATOM    319  HG3 ARG A  22     -12.185  -0.480   0.400  1.00  0.00           H  
ATOM    320  HD2 ARG A  22     -12.919   1.209   1.925  1.00  0.00           H  
ATOM    321  HD3 ARG A  22     -13.074  -0.352   2.719  1.00  0.00           H  
ATOM    322  HE  ARG A  22     -10.944   1.616   3.265  1.00  0.00           H  
ATOM    323 HH11 ARG A  22     -12.963  -1.066   4.279  1.00  0.00           H  
ATOM    324 HH12 ARG A  22     -12.444  -0.991   5.929  1.00  0.00           H  
ATOM    325 HH21 ARG A  22     -10.283   1.737   5.419  1.00  0.00           H  
ATOM    326 HH22 ARG A  22     -10.906   0.604   6.584  1.00  0.00           H  
ATOM    327  N   CYS A  23      -8.493  -0.729  -0.766  1.00  0.00           N  
ATOM    328  CA  CYS A  23      -7.616   0.368  -1.116  1.00  0.00           C  
ATOM    329  C   CYS A  23      -8.429   1.555  -1.609  1.00  0.00           C  
ATOM    330  O   CYS A  23      -9.338   1.401  -2.430  1.00  0.00           O  
ATOM    331  CB  CYS A  23      -6.619  -0.051  -2.194  1.00  0.00           C  
ATOM    332  SG  CYS A  23      -5.111   0.974  -2.217  1.00  0.00           S  
ATOM    333  H   CYS A  23      -8.841  -1.314  -1.472  1.00  0.00           H  
ATOM    334  HA  CYS A  23      -7.075   0.659  -0.228  1.00  0.00           H  
ATOM    335  HB2 CYS A  23      -6.324  -1.076  -2.032  1.00  0.00           H  
ATOM    336  HB3 CYS A  23      -7.090   0.041  -3.160  1.00  0.00           H  
ATOM    337  N   LEU A  24      -8.114   2.734  -1.092  1.00  0.00           N  
ATOM    338  CA  LEU A  24      -8.768   3.951  -1.539  1.00  0.00           C  
ATOM    339  C   LEU A  24      -8.052   4.514  -2.749  1.00  0.00           C  
ATOM    340  O   LEU A  24      -8.649   4.672  -3.812  1.00  0.00           O  
ATOM    341  CB  LEU A  24      -8.826   4.989  -0.418  1.00  0.00           C  
ATOM    342  CG  LEU A  24     -10.176   5.091   0.295  1.00  0.00           C  
ATOM    343  CD1 LEU A  24     -10.549   3.772   0.955  1.00  0.00           C  
ATOM    344  CD2 LEU A  24     -10.142   6.211   1.319  1.00  0.00           C  
ATOM    345  H   LEU A  24      -7.419   2.786  -0.399  1.00  0.00           H  
ATOM    346  HA  LEU A  24      -9.773   3.695  -1.828  1.00  0.00           H  
ATOM    347  HB2 LEU A  24      -8.071   4.740   0.314  1.00  0.00           H  
ATOM    348  HB3 LEU A  24      -8.591   5.955  -0.838  1.00  0.00           H  
ATOM    349  HG  LEU A  24     -10.940   5.327  -0.431  1.00  0.00           H  
ATOM    350 HD11 LEU A  24      -9.809   3.518   1.697  1.00  0.00           H  
ATOM    351 HD12 LEU A  24     -10.590   2.993   0.207  1.00  0.00           H  
ATOM    352 HD13 LEU A  24     -11.515   3.868   1.427  1.00  0.00           H  
ATOM    353 HD21 LEU A  24      -9.930   7.146   0.821  1.00  0.00           H  
ATOM    354 HD22 LEU A  24      -9.373   6.008   2.049  1.00  0.00           H  
ATOM    355 HD23 LEU A  24     -11.099   6.275   1.813  1.00  0.00           H  
ATOM    356  N   GLU A  25      -6.772   4.798  -2.599  1.00  0.00           N  
ATOM    357  CA  GLU A  25      -5.980   5.272  -3.715  1.00  0.00           C  
ATOM    358  C   GLU A  25      -4.673   4.505  -3.782  1.00  0.00           C  
ATOM    359  O   GLU A  25      -3.912   4.472  -2.818  1.00  0.00           O  
ATOM    360  CB  GLU A  25      -5.717   6.771  -3.590  1.00  0.00           C  
ATOM    361  CG  GLU A  25      -4.962   7.350  -4.774  1.00  0.00           C  
ATOM    362  CD  GLU A  25      -4.675   8.825  -4.618  1.00  0.00           C  
ATOM    363  OE1 GLU A  25      -3.595   9.173  -4.108  1.00  0.00           O  
ATOM    364  OE2 GLU A  25      -5.529   9.646  -5.016  1.00  0.00           O  
ATOM    365  H   GLU A  25      -6.344   4.686  -1.716  1.00  0.00           H  
ATOM    366  HA  GLU A  25      -6.539   5.085  -4.620  1.00  0.00           H  
ATOM    367  HB2 GLU A  25      -6.663   7.286  -3.506  1.00  0.00           H  
ATOM    368  HB3 GLU A  25      -5.139   6.951  -2.697  1.00  0.00           H  
ATOM    369  HG2 GLU A  25      -4.023   6.826  -4.877  1.00  0.00           H  
ATOM    370  HG3 GLU A  25      -5.552   7.205  -5.667  1.00  0.00           H  
ATOM    371  N   GLU A  26      -4.424   3.869  -4.911  1.00  0.00           N  
ATOM    372  CA  GLU A  26      -3.201   3.112  -5.089  1.00  0.00           C  
ATOM    373  C   GLU A  26      -2.005   4.044  -5.213  1.00  0.00           C  
ATOM    374  O   GLU A  26      -2.077   5.101  -5.845  1.00  0.00           O  
ATOM    375  CB  GLU A  26      -3.293   2.200  -6.308  1.00  0.00           C  
ATOM    376  CG  GLU A  26      -4.340   1.109  -6.171  1.00  0.00           C  
ATOM    377  CD  GLU A  26      -4.387   0.202  -7.380  1.00  0.00           C  
ATOM    378  OE1 GLU A  26      -4.795   0.665  -8.465  1.00  0.00           O  
ATOM    379  OE2 GLU A  26      -4.022  -0.985  -7.253  1.00  0.00           O  
ATOM    380  H   GLU A  26      -5.075   3.919  -5.644  1.00  0.00           H  
ATOM    381  HA  GLU A  26      -3.068   2.501  -4.208  1.00  0.00           H  
ATOM    382  HB2 GLU A  26      -3.534   2.796  -7.175  1.00  0.00           H  
ATOM    383  HB3 GLU A  26      -2.333   1.731  -6.460  1.00  0.00           H  
ATOM    384  HG2 GLU A  26      -4.109   0.513  -5.302  1.00  0.00           H  
ATOM    385  HG3 GLU A  26      -5.308   1.567  -6.043  1.00  0.00           H  
ATOM    386  N   GLN A  27      -0.917   3.644  -4.592  1.00  0.00           N  
ATOM    387  CA  GLN A  27       0.297   4.432  -4.543  1.00  0.00           C  
ATOM    388  C   GLN A  27       1.494   3.556  -4.902  1.00  0.00           C  
ATOM    389  O   GLN A  27       1.467   2.327  -4.712  1.00  0.00           O  
ATOM    390  CB  GLN A  27       0.429   5.045  -3.135  1.00  0.00           C  
ATOM    391  CG  GLN A  27       1.836   5.088  -2.562  1.00  0.00           C  
ATOM    392  CD  GLN A  27       2.651   6.259  -3.063  1.00  0.00           C  
ATOM    393  OE1 GLN A  27       2.435   6.765  -4.161  1.00  0.00           O  
ATOM    394  NE2 GLN A  27       3.599   6.693  -2.256  1.00  0.00           N  
ATOM    395  H   GLN A  27      -0.931   2.776  -4.130  1.00  0.00           H  
ATOM    396  HA  GLN A  27       0.210   5.225  -5.270  1.00  0.00           H  
ATOM    397  HB2 GLN A  27       0.067   6.058  -3.178  1.00  0.00           H  
ATOM    398  HB3 GLN A  27      -0.194   4.483  -2.456  1.00  0.00           H  
ATOM    399  HG2 GLN A  27       1.769   5.153  -1.488  1.00  0.00           H  
ATOM    400  HG3 GLN A  27       2.345   4.176  -2.831  1.00  0.00           H  
ATOM    401 HE21 GLN A  27       3.716   6.241  -1.391  1.00  0.00           H  
ATOM    402 HE22 GLN A  27       4.154   7.438  -2.558  1.00  0.00           H  
ATOM    403  N   LEU A  28       2.525   4.191  -5.443  1.00  0.00           N  
ATOM    404  CA  LEU A  28       3.724   3.503  -5.868  1.00  0.00           C  
ATOM    405  C   LEU A  28       4.817   3.645  -4.814  1.00  0.00           C  
ATOM    406  O   LEU A  28       5.127   4.747  -4.362  1.00  0.00           O  
ATOM    407  CB  LEU A  28       4.209   4.048  -7.219  1.00  0.00           C  
ATOM    408  CG  LEU A  28       4.929   5.408  -7.199  1.00  0.00           C  
ATOM    409  CD1 LEU A  28       5.618   5.651  -8.531  1.00  0.00           C  
ATOM    410  CD2 LEU A  28       3.965   6.550  -6.899  1.00  0.00           C  
ATOM    411  H   LEU A  28       2.482   5.162  -5.544  1.00  0.00           H  
ATOM    412  HA  LEU A  28       3.482   2.458  -5.979  1.00  0.00           H  
ATOM    413  HB2 LEU A  28       4.879   3.326  -7.640  1.00  0.00           H  
ATOM    414  HB3 LEU A  28       3.352   4.134  -7.870  1.00  0.00           H  
ATOM    415  HG  LEU A  28       5.687   5.395  -6.429  1.00  0.00           H  
ATOM    416 HD11 LEU A  28       4.880   5.675  -9.318  1.00  0.00           H  
ATOM    417 HD12 LEU A  28       6.322   4.854  -8.720  1.00  0.00           H  
ATOM    418 HD13 LEU A  28       6.142   6.595  -8.498  1.00  0.00           H  
ATOM    419 HD21 LEU A  28       3.160   6.543  -7.619  1.00  0.00           H  
ATOM    420 HD22 LEU A  28       4.494   7.490  -6.959  1.00  0.00           H  
ATOM    421 HD23 LEU A  28       3.563   6.430  -5.905  1.00  0.00           H  
ATOM    422  N   GLY A  29       5.360   2.523  -4.387  1.00  0.00           N  
ATOM    423  CA  GLY A  29       6.438   2.537  -3.425  1.00  0.00           C  
ATOM    424  C   GLY A  29       7.012   1.154  -3.229  1.00  0.00           C  
ATOM    425  O   GLY A  29       6.695   0.236  -3.987  1.00  0.00           O  
ATOM    426  H   GLY A  29       5.035   1.665  -4.739  1.00  0.00           H  
ATOM    427  HA2 GLY A  29       7.218   3.192  -3.786  1.00  0.00           H  
ATOM    428  HA3 GLY A  29       6.073   2.915  -2.479  1.00  0.00           H  
ATOM    429  N   LEU A  30       7.842   0.994  -2.215  1.00  0.00           N  
ATOM    430  CA  LEU A  30       8.495  -0.282  -1.959  1.00  0.00           C  
ATOM    431  C   LEU A  30       7.914  -0.983  -0.737  1.00  0.00           C  
ATOM    432  O   LEU A  30       8.239  -0.649   0.405  1.00  0.00           O  
ATOM    433  CB  LEU A  30      10.004  -0.088  -1.780  1.00  0.00           C  
ATOM    434  CG  LEU A  30      10.834  -0.060  -3.068  1.00  0.00           C  
ATOM    435  CD1 LEU A  30      10.669  -1.353  -3.851  1.00  0.00           C  
ATOM    436  CD2 LEU A  30      10.460   1.137  -3.921  1.00  0.00           C  
ATOM    437  H   LEU A  30       8.021   1.752  -1.624  1.00  0.00           H  
ATOM    438  HA  LEU A  30       8.329  -0.908  -2.820  1.00  0.00           H  
ATOM    439  HB2 LEU A  30      10.159   0.850  -1.267  1.00  0.00           H  
ATOM    440  HB3 LEU A  30      10.380  -0.880  -1.152  1.00  0.00           H  
ATOM    441  HG  LEU A  30      11.879   0.033  -2.807  1.00  0.00           H  
ATOM    442 HD11 LEU A  30      11.309  -1.331  -4.720  1.00  0.00           H  
ATOM    443 HD12 LEU A  30       9.642  -1.455  -4.165  1.00  0.00           H  
ATOM    444 HD13 LEU A  30      10.940  -2.191  -3.226  1.00  0.00           H  
ATOM    445 HD21 LEU A  30      11.147   1.219  -4.750  1.00  0.00           H  
ATOM    446 HD22 LEU A  30      10.508   2.033  -3.314  1.00  0.00           H  
ATOM    447 HD23 LEU A  30       9.454   1.011  -4.294  1.00  0.00           H  
ATOM    448  N   CYS A  31       7.038  -1.944  -0.988  1.00  0.00           N  
ATOM    449  CA  CYS A  31       6.545  -2.822   0.061  1.00  0.00           C  
ATOM    450  C   CYS A  31       7.212  -4.175  -0.083  1.00  0.00           C  
ATOM    451  O   CYS A  31       7.087  -4.816  -1.129  1.00  0.00           O  
ATOM    452  CB  CYS A  31       5.034  -3.000  -0.035  1.00  0.00           C  
ATOM    453  SG  CYS A  31       4.100  -1.437   0.049  1.00  0.00           S  
ATOM    454  H   CYS A  31       6.712  -2.067  -1.905  1.00  0.00           H  
ATOM    455  HA  CYS A  31       6.797  -2.384   1.016  1.00  0.00           H  
ATOM    456  HB2 CYS A  31       4.795  -3.489  -0.966  1.00  0.00           H  
ATOM    457  HB3 CYS A  31       4.704  -3.623   0.784  1.00  0.00           H  
ATOM    458  N   PRO A  32       7.929  -4.648   0.937  1.00  0.00           N  
ATOM    459  CA  PRO A  32       8.660  -5.891   0.826  1.00  0.00           C  
ATOM    460  C   PRO A  32       7.847  -7.070   1.340  1.00  0.00           C  
ATOM    461  O   PRO A  32       7.805  -7.317   2.542  1.00  0.00           O  
ATOM    462  CB  PRO A  32       9.843  -5.616   1.749  1.00  0.00           C  
ATOM    463  CG  PRO A  32       9.258  -4.793   2.859  1.00  0.00           C  
ATOM    464  CD  PRO A  32       8.076  -4.047   2.273  1.00  0.00           C  
ATOM    465  HA  PRO A  32       9.004  -6.079  -0.180  1.00  0.00           H  
ATOM    466  HB2 PRO A  32      10.245  -6.550   2.114  1.00  0.00           H  
ATOM    467  HB3 PRO A  32      10.605  -5.071   1.214  1.00  0.00           H  
ATOM    468  HG2 PRO A  32       8.922  -5.450   3.653  1.00  0.00           H  
ATOM    469  HG3 PRO A  32       9.996  -4.098   3.232  1.00  0.00           H  
ATOM    470  HD2 PRO A  32       7.191  -4.220   2.869  1.00  0.00           H  
ATOM    471  HD3 PRO A  32       8.282  -2.991   2.205  1.00  0.00           H  
ATOM    472  N   LEU A  33       7.260  -7.820   0.410  1.00  0.00           N  
ATOM    473  CA  LEU A  33       6.510  -9.033   0.728  1.00  0.00           C  
ATOM    474  C   LEU A  33       6.170  -9.800  -0.548  1.00  0.00           C  
ATOM    475  O   LEU A  33       7.027 -10.466  -1.126  1.00  0.00           O  
ATOM    476  CB  LEU A  33       5.225  -8.722   1.517  1.00  0.00           C  
ATOM    477  CG  LEU A  33       5.419  -8.493   3.020  1.00  0.00           C  
ATOM    478  CD1 LEU A  33       4.107  -8.191   3.711  1.00  0.00           C  
ATOM    479  CD2 LEU A  33       6.087  -9.696   3.651  1.00  0.00           C  
ATOM    480  H   LEU A  33       7.314  -7.532  -0.525  1.00  0.00           H  
ATOM    481  HA  LEU A  33       7.148  -9.657   1.336  1.00  0.00           H  
ATOM    482  HB2 LEU A  33       4.775  -7.836   1.095  1.00  0.00           H  
ATOM    483  HB3 LEU A  33       4.542  -9.546   1.386  1.00  0.00           H  
ATOM    484  HG  LEU A  33       6.069  -7.642   3.162  1.00  0.00           H  
ATOM    485 HD11 LEU A  33       3.674  -7.299   3.285  1.00  0.00           H  
ATOM    486 HD12 LEU A  33       4.284  -8.038   4.765  1.00  0.00           H  
ATOM    487 HD13 LEU A  33       3.429  -9.021   3.576  1.00  0.00           H  
ATOM    488 HD21 LEU A  33       6.034  -9.613   4.725  1.00  0.00           H  
ATOM    489 HD22 LEU A  33       7.123  -9.728   3.344  1.00  0.00           H  
ATOM    490 HD23 LEU A  33       5.582 -10.596   3.329  1.00  0.00           H  
ATOM    491  N   LYS A  34       4.928  -9.687  -1.005  1.00  0.00           N  
ATOM    492  CA  LYS A  34       4.499 -10.391  -2.204  1.00  0.00           C  
ATOM    493  C   LYS A  34       4.056  -9.423  -3.291  1.00  0.00           C  
ATOM    494  O   LYS A  34       4.866  -8.926  -4.072  1.00  0.00           O  
ATOM    495  CB  LYS A  34       3.360 -11.365  -1.881  1.00  0.00           C  
ATOM    496  CG  LYS A  34       3.758 -12.449  -0.891  1.00  0.00           C  
ATOM    497  CD  LYS A  34       2.696 -13.535  -0.767  1.00  0.00           C  
ATOM    498  CE  LYS A  34       2.838 -14.619  -1.834  1.00  0.00           C  
ATOM    499  NZ  LYS A  34       2.574 -14.120  -3.211  1.00  0.00           N  
ATOM    500  H   LYS A  34       4.287  -9.129  -0.521  1.00  0.00           H  
ATOM    501  HA  LYS A  34       5.344 -10.954  -2.570  1.00  0.00           H  
ATOM    502  HB2 LYS A  34       2.530 -10.804  -1.460  1.00  0.00           H  
ATOM    503  HB3 LYS A  34       3.035 -11.839  -2.794  1.00  0.00           H  
ATOM    504  HG2 LYS A  34       4.679 -12.900  -1.223  1.00  0.00           H  
ATOM    505  HG3 LYS A  34       3.909 -11.995   0.078  1.00  0.00           H  
ATOM    506  HD2 LYS A  34       2.782 -13.995   0.205  1.00  0.00           H  
ATOM    507  HD3 LYS A  34       1.722 -13.079  -0.862  1.00  0.00           H  
ATOM    508  HE2 LYS A  34       3.844 -15.008  -1.797  1.00  0.00           H  
ATOM    509  HE3 LYS A  34       2.141 -15.413  -1.611  1.00  0.00           H  
ATOM    510  HZ1 LYS A  34       3.329 -13.474  -3.514  1.00  0.00           H  
ATOM    511  HZ2 LYS A  34       1.669 -13.610  -3.241  1.00  0.00           H  
ATOM    512  HZ3 LYS A  34       2.529 -14.918  -3.879  1.00  0.00           H  
ATOM    513  N   ARG A  35       2.763  -9.156  -3.320  1.00  0.00           N  
ATOM    514  CA  ARG A  35       2.161  -8.288  -4.311  1.00  0.00           C  
ATOM    515  C   ARG A  35       1.488  -7.120  -3.618  1.00  0.00           C  
ATOM    516  O   ARG A  35       0.448  -6.621  -4.055  1.00  0.00           O  
ATOM    517  CB  ARG A  35       1.170  -9.056  -5.168  1.00  0.00           C  
ATOM    518  CG  ARG A  35       0.078  -9.728  -4.375  1.00  0.00           C  
ATOM    519  CD  ARG A  35      -0.965 -10.318  -5.296  1.00  0.00           C  
ATOM    520  NE  ARG A  35      -1.764  -9.280  -5.951  1.00  0.00           N  
ATOM    521  CZ  ARG A  35      -2.916  -9.516  -6.575  1.00  0.00           C  
ATOM    522  NH1 ARG A  35      -3.406 -10.751  -6.632  1.00  0.00           N  
ATOM    523  NH2 ARG A  35      -3.577  -8.517  -7.144  1.00  0.00           N  
ATOM    524  H   ARG A  35       2.187  -9.562  -2.649  1.00  0.00           H  
ATOM    525  HA  ARG A  35       2.946  -7.919  -4.936  1.00  0.00           H  
ATOM    526  HB2 ARG A  35       0.712  -8.376  -5.871  1.00  0.00           H  
ATOM    527  HB3 ARG A  35       1.705  -9.817  -5.710  1.00  0.00           H  
ATOM    528  HG2 ARG A  35       0.512 -10.515  -3.779  1.00  0.00           H  
ATOM    529  HG3 ARG A  35      -0.389  -8.999  -3.731  1.00  0.00           H  
ATOM    530  HD2 ARG A  35      -0.460 -10.897  -6.052  1.00  0.00           H  
ATOM    531  HD3 ARG A  35      -1.618 -10.958  -4.723  1.00  0.00           H  
ATOM    532  HE  ARG A  35      -1.420  -8.353  -5.918  1.00  0.00           H  
ATOM    533 HH11 ARG A  35      -2.911 -11.512  -6.206  1.00  0.00           H  
ATOM    534 HH12 ARG A  35      -4.277 -10.928  -7.100  1.00  0.00           H  
ATOM    535 HH21 ARG A  35      -3.207  -7.582  -7.107  1.00  0.00           H  
ATOM    536 HH22 ARG A  35      -4.448  -8.686  -7.608  1.00  0.00           H  
ATOM    537  N   TRP A  36       2.090  -6.701  -2.521  1.00  0.00           N  
ATOM    538  CA  TRP A  36       1.477  -5.736  -1.633  1.00  0.00           C  
ATOM    539  C   TRP A  36       1.462  -4.354  -2.256  1.00  0.00           C  
ATOM    540  O   TRP A  36       2.490  -3.833  -2.690  1.00  0.00           O  
ATOM    541  CB  TRP A  36       2.224  -5.709  -0.302  1.00  0.00           C  
ATOM    542  CG  TRP A  36       1.824  -6.820   0.617  1.00  0.00           C  
ATOM    543  CD1 TRP A  36       1.815  -8.159   0.350  1.00  0.00           C  
ATOM    544  CD2 TRP A  36       1.369  -6.680   1.960  1.00  0.00           C  
ATOM    545  NE1 TRP A  36       1.376  -8.854   1.441  1.00  0.00           N  
ATOM    546  CE2 TRP A  36       1.097  -7.970   2.448  1.00  0.00           C  
ATOM    547  CE3 TRP A  36       1.166  -5.586   2.799  1.00  0.00           C  
ATOM    548  CZ2 TRP A  36       0.630  -8.189   3.741  1.00  0.00           C  
ATOM    549  CZ3 TRP A  36       0.703  -5.805   4.071  1.00  0.00           C  
ATOM    550  CH2 TRP A  36       0.438  -7.095   4.534  1.00  0.00           C  
ATOM    551  H   TRP A  36       2.987  -7.034  -2.315  1.00  0.00           H  
ATOM    552  HA  TRP A  36       0.459  -6.049  -1.456  1.00  0.00           H  
ATOM    553  HB2 TRP A  36       3.284  -5.796  -0.488  1.00  0.00           H  
ATOM    554  HB3 TRP A  36       2.025  -4.772   0.197  1.00  0.00           H  
ATOM    555  HD1 TRP A  36       2.106  -8.594  -0.587  1.00  0.00           H  
ATOM    556  HE1 TRP A  36       1.280  -9.833   1.489  1.00  0.00           H  
ATOM    557  HE3 TRP A  36       1.362  -4.579   2.466  1.00  0.00           H  
ATOM    558  HZ2 TRP A  36       0.420  -9.178   4.117  1.00  0.00           H  
ATOM    559  HZ3 TRP A  36       0.534  -4.971   4.721  1.00  0.00           H  
ATOM    560  HH2 TRP A  36       0.075  -7.215   5.538  1.00  0.00           H  
ATOM    561  N   THR A  37       0.276  -3.782  -2.304  1.00  0.00           N  
ATOM    562  CA  THR A  37       0.061  -2.490  -2.913  1.00  0.00           C  
ATOM    563  C   THR A  37       0.282  -1.385  -1.889  1.00  0.00           C  
ATOM    564  O   THR A  37      -0.081  -1.536  -0.720  1.00  0.00           O  
ATOM    565  CB  THR A  37      -1.375  -2.413  -3.481  1.00  0.00           C  
ATOM    566  OG1 THR A  37      -1.498  -3.320  -4.584  1.00  0.00           O  
ATOM    567  CG2 THR A  37      -1.749  -1.005  -3.928  1.00  0.00           C  
ATOM    568  H   THR A  37      -0.489  -4.245  -1.897  1.00  0.00           H  
ATOM    569  HA  THR A  37       0.760  -2.379  -3.727  1.00  0.00           H  
ATOM    570  HB  THR A  37      -2.062  -2.720  -2.704  1.00  0.00           H  
ATOM    571  HG1 THR A  37      -0.683  -3.300  -5.102  1.00  0.00           H  
ATOM    572 HG21 THR A  37      -1.080  -0.686  -4.714  1.00  0.00           H  
ATOM    573 HG22 THR A  37      -1.667  -0.328  -3.089  1.00  0.00           H  
ATOM    574 HG23 THR A  37      -2.766  -1.001  -4.294  1.00  0.00           H  
ATOM    575  N   CYS A  38       0.893  -0.286  -2.305  1.00  0.00           N  
ATOM    576  CA  CYS A  38       1.057   0.838  -1.417  1.00  0.00           C  
ATOM    577  C   CYS A  38      -0.235   1.620  -1.425  1.00  0.00           C  
ATOM    578  O   CYS A  38      -0.596   2.208  -2.432  1.00  0.00           O  
ATOM    579  CB  CYS A  38       2.217   1.709  -1.880  1.00  0.00           C  
ATOM    580  SG  CYS A  38       3.735   0.772  -2.231  1.00  0.00           S  
ATOM    581  H   CYS A  38       1.222  -0.218  -3.233  1.00  0.00           H  
ATOM    582  HA  CYS A  38       1.250   0.468  -0.422  1.00  0.00           H  
ATOM    583  HB2 CYS A  38       1.934   2.227  -2.785  1.00  0.00           H  
ATOM    584  HB3 CYS A  38       2.447   2.433  -1.113  1.00  0.00           H  
ATOM    585  N   CYS A  39      -0.965   1.587  -0.335  1.00  0.00           N  
ATOM    586  CA  CYS A  39      -2.269   2.205  -0.322  1.00  0.00           C  
ATOM    587  C   CYS A  39      -2.203   3.583   0.277  1.00  0.00           C  
ATOM    588  O   CYS A  39      -1.896   3.742   1.457  1.00  0.00           O  
ATOM    589  CB  CYS A  39      -3.264   1.381   0.463  1.00  0.00           C  
ATOM    590  SG  CYS A  39      -4.977   1.615  -0.090  1.00  0.00           S  
ATOM    591  H   CYS A  39      -0.622   1.150   0.478  1.00  0.00           H  
ATOM    592  HA  CYS A  39      -2.608   2.286  -1.343  1.00  0.00           H  
ATOM    593  HB2 CYS A  39      -3.018   0.337   0.368  1.00  0.00           H  
ATOM    594  HB3 CYS A  39      -3.214   1.671   1.499  1.00  0.00           H  
ATOM    595  N   LYS A  40      -2.502   4.565  -0.539  1.00  0.00           N  
ATOM    596  CA  LYS A  40      -2.586   5.931  -0.082  1.00  0.00           C  
ATOM    597  C   LYS A  40      -3.879   6.080   0.709  1.00  0.00           C  
ATOM    598  O   LYS A  40      -4.947   6.354   0.146  1.00  0.00           O  
ATOM    599  CB  LYS A  40      -2.517   6.896  -1.273  1.00  0.00           C  
ATOM    600  CG  LYS A  40      -2.367   8.367  -0.901  1.00  0.00           C  
ATOM    601  CD  LYS A  40      -3.701   9.023  -0.579  1.00  0.00           C  
ATOM    602  CE  LYS A  40      -3.535  10.507  -0.308  1.00  0.00           C  
ATOM    603  NZ  LYS A  40      -4.821  11.154   0.054  1.00  0.00           N  
ATOM    604  H   LYS A  40      -2.709   4.356  -1.476  1.00  0.00           H  
ATOM    605  HA  LYS A  40      -1.747   6.113   0.576  1.00  0.00           H  
ATOM    606  HB2 LYS A  40      -1.669   6.621  -1.884  1.00  0.00           H  
ATOM    607  HB3 LYS A  40      -3.416   6.785  -1.859  1.00  0.00           H  
ATOM    608  HG2 LYS A  40      -1.728   8.439  -0.032  1.00  0.00           H  
ATOM    609  HG3 LYS A  40      -1.907   8.889  -1.727  1.00  0.00           H  
ATOM    610  HD2 LYS A  40      -4.368   8.892  -1.417  1.00  0.00           H  
ATOM    611  HD3 LYS A  40      -4.122   8.550   0.297  1.00  0.00           H  
ATOM    612  HE2 LYS A  40      -2.839  10.634   0.507  1.00  0.00           H  
ATOM    613  HE3 LYS A  40      -3.141  10.979  -1.195  1.00  0.00           H  
ATOM    614  HZ1 LYS A  40      -4.674  12.170   0.223  1.00  0.00           H  
ATOM    615  HZ2 LYS A  40      -5.209  10.723   0.924  1.00  0.00           H  
ATOM    616  HZ3 LYS A  40      -5.512  11.037  -0.715  1.00  0.00           H  
ATOM    617  N   GLU A  41      -3.758   5.812   2.010  1.00  0.00           N  
ATOM    618  CA  GLU A  41      -4.864   5.851   2.957  1.00  0.00           C  
ATOM    619  C   GLU A  41      -5.909   4.772   2.667  1.00  0.00           C  
ATOM    620  O   GLU A  41      -5.956   4.190   1.580  1.00  0.00           O  
ATOM    621  CB  GLU A  41      -5.509   7.232   2.993  1.00  0.00           C  
ATOM    622  CG  GLU A  41      -4.542   8.340   3.377  1.00  0.00           C  
ATOM    623  CD  GLU A  41      -5.228   9.675   3.543  1.00  0.00           C  
ATOM    624  OE1 GLU A  41      -5.455  10.363   2.524  1.00  0.00           O  
ATOM    625  OE2 GLU A  41      -5.546  10.044   4.691  1.00  0.00           O  
ATOM    626  H   GLU A  41      -2.874   5.565   2.347  1.00  0.00           H  
ATOM    627  HA  GLU A  41      -4.445   5.649   3.933  1.00  0.00           H  
ATOM    628  HB2 GLU A  41      -5.915   7.455   2.018  1.00  0.00           H  
ATOM    629  HB3 GLU A  41      -6.307   7.215   3.713  1.00  0.00           H  
ATOM    630  HG2 GLU A  41      -4.067   8.079   4.310  1.00  0.00           H  
ATOM    631  HG3 GLU A  41      -3.791   8.430   2.605  1.00  0.00           H  
ATOM    632  N   ILE A  42      -6.734   4.497   3.665  1.00  0.00           N  
ATOM    633  CA  ILE A  42      -7.754   3.465   3.562  1.00  0.00           C  
ATOM    634  C   ILE A  42      -9.044   3.923   4.219  1.00  0.00           C  
ATOM    635  O   ILE A  42      -9.983   3.113   4.309  1.00  0.00           O  
ATOM    636  CB  ILE A  42      -7.307   2.144   4.224  1.00  0.00           C  
ATOM    637  CG1 ILE A  42      -6.682   2.431   5.599  1.00  0.00           C  
ATOM    638  CG2 ILE A  42      -6.342   1.393   3.318  1.00  0.00           C  
ATOM    639  CD1 ILE A  42      -6.169   1.206   6.325  1.00  0.00           C  
ATOM    640  OXT ILE A  42      -9.108   5.089   4.662  1.00  0.00           O  
ATOM    641  H   ILE A  42      -6.667   5.014   4.495  1.00  0.00           H  
ATOM    642  HA  ILE A  42      -7.935   3.278   2.514  1.00  0.00           H  
ATOM    643  HB  ILE A  42      -8.185   1.525   4.356  1.00  0.00           H  
ATOM    644 HG12 ILE A  42      -5.847   3.102   5.469  1.00  0.00           H  
ATOM    645 HG13 ILE A  42      -7.421   2.904   6.228  1.00  0.00           H  
ATOM    646 HG21 ILE A  42      -5.462   1.996   3.149  1.00  0.00           H  
ATOM    647 HG22 ILE A  42      -6.823   1.187   2.373  1.00  0.00           H  
ATOM    648 HG23 ILE A  42      -6.057   0.463   3.787  1.00  0.00           H  
ATOM    649 HD11 ILE A  42      -5.331   0.790   5.780  1.00  0.00           H  
ATOM    650 HD12 ILE A  42      -6.955   0.471   6.397  1.00  0.00           H  
ATOM    651 HD13 ILE A  42      -5.844   1.487   7.316  1.00  0.00           H  
TER     652      ILE A  42                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASP A   1      15.561  -6.010  -6.661  1.00  0.00           N  
ATOM      2  CA  ASP A   1      15.754  -4.755  -5.895  1.00  0.00           C  
ATOM      3  C   ASP A   1      17.189  -4.635  -5.406  1.00  0.00           C  
ATOM      4  O   ASP A   1      17.653  -3.534  -5.099  1.00  0.00           O  
ATOM      5  CB  ASP A   1      14.800  -4.702  -4.698  1.00  0.00           C  
ATOM      6  CG  ASP A   1      13.350  -4.820  -5.118  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      12.782  -3.816  -5.594  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      12.772  -5.923  -4.990  1.00  0.00           O  
ATOM      9  H1  ASP A   1      16.231  -6.046  -7.456  1.00  0.00           H  
ATOM     10  H2  ASP A   1      14.594  -6.052  -7.040  1.00  0.00           H  
ATOM     11  H3  ASP A   1      15.717  -6.834  -6.052  1.00  0.00           H  
ATOM     12  HA  ASP A   1      15.542  -3.923  -6.551  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      15.033  -5.511  -4.021  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      14.932  -3.761  -4.184  1.00  0.00           H  
ATOM     15  N   THR A   2      17.885  -5.775  -5.333  1.00  0.00           N  
ATOM     16  CA  THR A   2      19.277  -5.837  -4.887  1.00  0.00           C  
ATOM     17  C   THR A   2      19.384  -5.644  -3.376  1.00  0.00           C  
ATOM     18  O   THR A   2      19.928  -6.491  -2.664  1.00  0.00           O  
ATOM     19  CB  THR A   2      20.164  -4.805  -5.619  1.00  0.00           C  
ATOM     20  OG1 THR A   2      19.998  -4.941  -7.041  1.00  0.00           O  
ATOM     21  CG2 THR A   2      21.632  -4.996  -5.258  1.00  0.00           C  
ATOM     22  H   THR A   2      17.444  -6.613  -5.588  1.00  0.00           H  
ATOM     23  HA  THR A   2      19.645  -6.815  -5.121  1.00  0.00           H  
ATOM     24  HB  THR A   2      19.860  -3.812  -5.320  1.00  0.00           H  
ATOM     25  HG1 THR A   2      20.867  -5.004  -7.460  1.00  0.00           H  
ATOM     26 HG21 THR A   2      22.230  -4.265  -5.781  1.00  0.00           H  
ATOM     27 HG22 THR A   2      21.947  -5.988  -5.543  1.00  0.00           H  
ATOM     28 HG23 THR A   2      21.760  -4.870  -4.193  1.00  0.00           H  
ATOM     29  N   THR A   3      18.853  -4.540  -2.902  1.00  0.00           N  
ATOM     30  CA  THR A   3      18.836  -4.225  -1.488  1.00  0.00           C  
ATOM     31  C   THR A   3      17.834  -3.104  -1.234  1.00  0.00           C  
ATOM     32  O   THR A   3      17.274  -2.545  -2.179  1.00  0.00           O  
ATOM     33  CB  THR A   3      20.239  -3.810  -0.986  1.00  0.00           C  
ATOM     34  OG1 THR A   3      20.245  -3.691   0.443  1.00  0.00           O  
ATOM     35  CG2 THR A   3      20.675  -2.490  -1.608  1.00  0.00           C  
ATOM     36  H   THR A   3      18.446  -3.910  -3.535  1.00  0.00           H  
ATOM     37  HA  THR A   3      18.519  -5.108  -0.952  1.00  0.00           H  
ATOM     38  HB  THR A   3      20.945  -4.574  -1.276  1.00  0.00           H  
ATOM     39  HG1 THR A   3      20.777  -4.405   0.817  1.00  0.00           H  
ATOM     40 HG21 THR A   3      21.632  -2.200  -1.202  1.00  0.00           H  
ATOM     41 HG22 THR A   3      19.942  -1.728  -1.385  1.00  0.00           H  
ATOM     42 HG23 THR A   3      20.757  -2.608  -2.678  1.00  0.00           H  
ATOM     43  N   SER A   4      17.604  -2.780   0.029  1.00  0.00           N  
ATOM     44  CA  SER A   4      16.638  -1.762   0.373  1.00  0.00           C  
ATOM     45  C   SER A   4      17.237  -0.364   0.252  1.00  0.00           C  
ATOM     46  O   SER A   4      17.918   0.121   1.159  1.00  0.00           O  
ATOM     47  CB  SER A   4      16.101  -2.005   1.784  1.00  0.00           C  
ATOM     48  OG  SER A   4      17.156  -2.286   2.692  1.00  0.00           O  
ATOM     49  H   SER A   4      18.099  -3.233   0.741  1.00  0.00           H  
ATOM     50  HA  SER A   4      15.823  -1.845  -0.325  1.00  0.00           H  
ATOM     51  HB2 SER A   4      15.576  -1.125   2.124  1.00  0.00           H  
ATOM     52  HB3 SER A   4      15.419  -2.843   1.766  1.00  0.00           H  
ATOM     53  HG  SER A   4      17.904  -1.702   2.499  1.00  0.00           H  
ATOM     54  N   ASP A   5      16.979   0.260  -0.885  1.00  0.00           N  
ATOM     55  CA  ASP A   5      17.338   1.647  -1.130  1.00  0.00           C  
ATOM     56  C   ASP A   5      16.470   2.173  -2.260  1.00  0.00           C  
ATOM     57  O   ASP A   5      16.774   1.970  -3.437  1.00  0.00           O  
ATOM     58  CB  ASP A   5      18.820   1.763  -1.501  1.00  0.00           C  
ATOM     59  CG  ASP A   5      19.225   3.180  -1.859  1.00  0.00           C  
ATOM     60  OD1 ASP A   5      19.472   3.985  -0.937  1.00  0.00           O  
ATOM     61  OD2 ASP A   5      19.311   3.493  -3.066  1.00  0.00           O  
ATOM     62  H   ASP A   5      16.534  -0.241  -1.603  1.00  0.00           H  
ATOM     63  HA  ASP A   5      17.141   2.215  -0.232  1.00  0.00           H  
ATOM     64  HB2 ASP A   5      19.419   1.437  -0.664  1.00  0.00           H  
ATOM     65  HB3 ASP A   5      19.021   1.126  -2.350  1.00  0.00           H  
ATOM     66  N   PHE A   6      15.380   2.835  -1.896  1.00  0.00           N  
ATOM     67  CA  PHE A   6      14.365   3.244  -2.854  1.00  0.00           C  
ATOM     68  C   PHE A   6      13.295   4.070  -2.155  1.00  0.00           C  
ATOM     69  O   PHE A   6      13.453   4.441  -0.991  1.00  0.00           O  
ATOM     70  CB  PHE A   6      13.735   2.002  -3.501  1.00  0.00           C  
ATOM     71  CG  PHE A   6      13.579   0.838  -2.554  1.00  0.00           C  
ATOM     72  CD1 PHE A   6      12.756   0.927  -1.441  1.00  0.00           C  
ATOM     73  CD2 PHE A   6      14.266  -0.346  -2.779  1.00  0.00           C  
ATOM     74  CE1 PHE A   6      12.622  -0.139  -0.573  1.00  0.00           C  
ATOM     75  CE2 PHE A   6      14.134  -1.416  -1.916  1.00  0.00           C  
ATOM     76  CZ  PHE A   6      13.311  -1.312  -0.810  1.00  0.00           C  
ATOM     77  H   PHE A   6      15.237   3.037  -0.946  1.00  0.00           H  
ATOM     78  HA  PHE A   6      14.839   3.845  -3.615  1.00  0.00           H  
ATOM     79  HB2 PHE A   6      12.756   2.257  -3.877  1.00  0.00           H  
ATOM     80  HB3 PHE A   6      14.358   1.680  -4.323  1.00  0.00           H  
ATOM     81  HD1 PHE A   6      12.215   1.844  -1.254  1.00  0.00           H  
ATOM     82  HD2 PHE A   6      14.909  -0.429  -3.643  1.00  0.00           H  
ATOM     83  HE1 PHE A   6      11.978  -0.057   0.290  1.00  0.00           H  
ATOM     84  HE2 PHE A   6      14.673  -2.332  -2.103  1.00  0.00           H  
ATOM     85  HZ  PHE A   6      13.207  -2.148  -0.132  1.00  0.00           H  
ATOM     86  N   HIS A   7      12.215   4.364  -2.866  1.00  0.00           N  
ATOM     87  CA  HIS A   7      11.086   5.060  -2.271  1.00  0.00           C  
ATOM     88  C   HIS A   7      10.109   4.051  -1.709  1.00  0.00           C  
ATOM     89  O   HIS A   7       9.404   3.369  -2.453  1.00  0.00           O  
ATOM     90  CB  HIS A   7      10.375   5.957  -3.287  1.00  0.00           C  
ATOM     91  CG  HIS A   7      11.267   7.000  -3.874  1.00  0.00           C  
ATOM     92  ND1 HIS A   7      11.545   7.094  -5.220  1.00  0.00           N  
ATOM     93  CD2 HIS A   7      11.950   7.999  -3.278  1.00  0.00           C  
ATOM     94  CE1 HIS A   7      12.364   8.107  -5.426  1.00  0.00           C  
ATOM     95  NE2 HIS A   7      12.625   8.673  -4.263  1.00  0.00           N  
ATOM     96  H   HIS A   7      12.173   4.101  -3.812  1.00  0.00           H  
ATOM     97  HA  HIS A   7      11.462   5.668  -1.462  1.00  0.00           H  
ATOM     98  HB2 HIS A   7       9.985   5.354  -4.085  1.00  0.00           H  
ATOM     99  HB3 HIS A   7       9.554   6.461  -2.797  1.00  0.00           H  
ATOM    100  HD1 HIS A   7      11.186   6.506  -5.926  1.00  0.00           H  
ATOM    101  HD2 HIS A   7      11.949   8.227  -2.216  1.00  0.00           H  
ATOM    102  HE1 HIS A   7      12.753   8.421  -6.383  1.00  0.00           H  
ATOM    103  HE2 HIS A   7      13.142   9.499  -4.140  1.00  0.00           H  
ATOM    104  N   THR A   8      10.085   3.947  -0.399  1.00  0.00           N  
ATOM    105  CA  THR A   8       9.199   3.022   0.266  1.00  0.00           C  
ATOM    106  C   THR A   8       7.749   3.476   0.175  1.00  0.00           C  
ATOM    107  O   THR A   8       7.431   4.456  -0.499  1.00  0.00           O  
ATOM    108  CB  THR A   8       9.602   2.822   1.735  1.00  0.00           C  
ATOM    109  OG1 THR A   8      10.066   4.062   2.290  1.00  0.00           O  
ATOM    110  CG2 THR A   8      10.684   1.763   1.852  1.00  0.00           C  
ATOM    111  H   THR A   8      10.674   4.515   0.141  1.00  0.00           H  
ATOM    112  HA  THR A   8       9.292   2.069  -0.240  1.00  0.00           H  
ATOM    113  HB  THR A   8       8.733   2.493   2.289  1.00  0.00           H  
ATOM    114  HG1 THR A   8       9.900   4.066   3.241  1.00  0.00           H  
ATOM    115 HG21 THR A   8      10.349   0.852   1.376  1.00  0.00           H  
ATOM    116 HG22 THR A   8      10.889   1.571   2.894  1.00  0.00           H  
ATOM    117 HG23 THR A   8      11.583   2.113   1.367  1.00  0.00           H  
ATOM    118  N   CYS A   9       6.879   2.775   0.861  1.00  0.00           N  
ATOM    119  CA  CYS A   9       5.461   3.040   0.768  1.00  0.00           C  
ATOM    120  C   CYS A   9       5.037   4.036   1.829  1.00  0.00           C  
ATOM    121  O   CYS A   9       4.726   5.198   1.524  1.00  0.00           O  
ATOM    122  CB  CYS A   9       4.685   1.738   0.947  1.00  0.00           C  
ATOM    123  SG  CYS A   9       2.884   1.972   1.047  1.00  0.00           S  
ATOM    124  H   CYS A   9       7.194   2.052   1.440  1.00  0.00           H  
ATOM    125  HA  CYS A   9       5.253   3.448  -0.208  1.00  0.00           H  
ATOM    126  HB2 CYS A   9       4.886   1.088   0.107  1.00  0.00           H  
ATOM    127  HB3 CYS A   9       5.007   1.252   1.861  1.00  0.00           H  
ATOM    128  N   GLN A  10       5.054   3.595   3.073  1.00  0.00           N  
ATOM    129  CA  GLN A  10       4.706   4.464   4.174  1.00  0.00           C  
ATOM    130  C   GLN A  10       5.846   5.442   4.383  1.00  0.00           C  
ATOM    131  O   GLN A  10       6.894   5.102   4.938  1.00  0.00           O  
ATOM    132  CB  GLN A  10       4.426   3.638   5.431  1.00  0.00           C  
ATOM    133  CG  GLN A  10       5.311   2.414   5.541  1.00  0.00           C  
ATOM    134  CD  GLN A  10       4.870   1.459   6.626  1.00  0.00           C  
ATOM    135  OE1 GLN A  10       4.289   1.859   7.634  1.00  0.00           O  
ATOM    136  NE2 GLN A  10       5.146   0.183   6.422  1.00  0.00           N  
ATOM    137  H   GLN A  10       5.332   2.678   3.248  1.00  0.00           H  
ATOM    138  HA  GLN A  10       3.808   5.007   3.899  1.00  0.00           H  
ATOM    139  HB2 GLN A  10       4.590   4.256   6.301  1.00  0.00           H  
ATOM    140  HB3 GLN A  10       3.397   3.313   5.416  1.00  0.00           H  
ATOM    141  HG2 GLN A  10       5.279   1.893   4.599  1.00  0.00           H  
ATOM    142  HG3 GLN A  10       6.320   2.733   5.743  1.00  0.00           H  
ATOM    143 HE21 GLN A  10       5.614  -0.065   5.595  1.00  0.00           H  
ATOM    144 HE22 GLN A  10       4.870  -0.465   7.100  1.00  0.00           H  
ATOM    145  N   ASP A  11       5.605   6.659   3.936  1.00  0.00           N  
ATOM    146  CA  ASP A  11       6.612   7.708   3.870  1.00  0.00           C  
ATOM    147  C   ASP A  11       6.075   8.830   3.009  1.00  0.00           C  
ATOM    148  O   ASP A  11       6.169  10.006   3.357  1.00  0.00           O  
ATOM    149  CB  ASP A  11       7.933   7.206   3.249  1.00  0.00           C  
ATOM    150  CG  ASP A  11       9.050   8.224   3.355  1.00  0.00           C  
ATOM    151  OD1 ASP A  11       9.774   8.215   4.372  1.00  0.00           O  
ATOM    152  OD2 ASP A  11       9.222   9.034   2.418  1.00  0.00           O  
ATOM    153  H   ASP A  11       4.695   6.866   3.631  1.00  0.00           H  
ATOM    154  HA  ASP A  11       6.794   8.073   4.870  1.00  0.00           H  
ATOM    155  HB2 ASP A  11       8.244   6.306   3.756  1.00  0.00           H  
ATOM    156  HB3 ASP A  11       7.779   6.987   2.197  1.00  0.00           H  
ATOM    157  N   LYS A  12       5.489   8.445   1.879  1.00  0.00           N  
ATOM    158  CA  LYS A  12       5.058   9.419   0.886  1.00  0.00           C  
ATOM    159  C   LYS A  12       3.565   9.339   0.604  1.00  0.00           C  
ATOM    160  O   LYS A  12       2.916  10.357   0.356  1.00  0.00           O  
ATOM    161  CB  LYS A  12       5.813   9.163  -0.417  1.00  0.00           C  
ATOM    162  CG  LYS A  12       7.265   8.799  -0.201  1.00  0.00           C  
ATOM    163  CD  LYS A  12       8.040   8.776  -1.490  1.00  0.00           C  
ATOM    164  CE  LYS A  12       9.516   8.616  -1.202  1.00  0.00           C  
ATOM    165  NZ  LYS A  12      10.013   9.644  -0.248  1.00  0.00           N  
ATOM    166  H   LYS A  12       5.354   7.485   1.711  1.00  0.00           H  
ATOM    167  HA  LYS A  12       5.300  10.402   1.247  1.00  0.00           H  
ATOM    168  HB2 LYS A  12       5.335   8.349  -0.944  1.00  0.00           H  
ATOM    169  HB3 LYS A  12       5.771  10.053  -1.028  1.00  0.00           H  
ATOM    170  HG2 LYS A  12       7.715   9.518   0.465  1.00  0.00           H  
ATOM    171  HG3 LYS A  12       7.316   7.813   0.242  1.00  0.00           H  
ATOM    172  HD2 LYS A  12       7.700   7.938  -2.089  1.00  0.00           H  
ATOM    173  HD3 LYS A  12       7.878   9.700  -2.022  1.00  0.00           H  
ATOM    174  HE2 LYS A  12       9.682   7.637  -0.780  1.00  0.00           H  
ATOM    175  HE3 LYS A  12      10.059   8.705  -2.129  1.00  0.00           H  
ATOM    176  HZ1 LYS A  12      11.041   9.552  -0.126  1.00  0.00           H  
ATOM    177  HZ2 LYS A  12       9.555   9.526   0.683  1.00  0.00           H  
ATOM    178  HZ3 LYS A  12       9.802  10.598  -0.608  1.00  0.00           H  
ATOM    179  N   GLY A  13       3.024   8.136   0.646  1.00  0.00           N  
ATOM    180  CA  GLY A  13       1.646   7.944   0.252  1.00  0.00           C  
ATOM    181  C   GLY A  13       0.808   7.285   1.314  1.00  0.00           C  
ATOM    182  O   GLY A  13       0.112   7.944   2.088  1.00  0.00           O  
ATOM    183  H   GLY A  13       3.557   7.376   0.964  1.00  0.00           H  
ATOM    184  HA2 GLY A  13       1.215   8.903   0.023  1.00  0.00           H  
ATOM    185  HA3 GLY A  13       1.623   7.334  -0.637  1.00  0.00           H  
ATOM    186  N   GLY A  14       0.885   5.973   1.336  1.00  0.00           N  
ATOM    187  CA  GLY A  14       0.067   5.186   2.222  1.00  0.00           C  
ATOM    188  C   GLY A  14       0.867   4.144   2.947  1.00  0.00           C  
ATOM    189  O   GLY A  14       2.090   4.177   2.938  1.00  0.00           O  
ATOM    190  H   GLY A  14       1.521   5.525   0.740  1.00  0.00           H  
ATOM    191  HA2 GLY A  14      -0.409   5.827   2.946  1.00  0.00           H  
ATOM    192  HA3 GLY A  14      -0.693   4.691   1.638  1.00  0.00           H  
ATOM    193  N   HIS A  15       0.171   3.238   3.591  1.00  0.00           N  
ATOM    194  CA  HIS A  15       0.794   2.115   4.255  1.00  0.00           C  
ATOM    195  C   HIS A  15       0.708   0.891   3.352  1.00  0.00           C  
ATOM    196  O   HIS A  15      -0.083   0.865   2.404  1.00  0.00           O  
ATOM    197  CB  HIS A  15       0.092   1.854   5.591  1.00  0.00           C  
ATOM    198  CG  HIS A  15      -1.283   1.288   5.457  1.00  0.00           C  
ATOM    199  ND1 HIS A  15      -1.699   0.158   6.127  1.00  0.00           N  
ATOM    200  CD2 HIS A  15      -2.340   1.705   4.727  1.00  0.00           C  
ATOM    201  CE1 HIS A  15      -2.951  -0.097   5.814  1.00  0.00           C  
ATOM    202  NE2 HIS A  15      -3.366   0.826   4.966  1.00  0.00           N  
ATOM    203  H   HIS A  15      -0.799   3.326   3.620  1.00  0.00           H  
ATOM    204  HA  HIS A  15       1.832   2.352   4.432  1.00  0.00           H  
ATOM    205  HB2 HIS A  15       0.678   1.165   6.164  1.00  0.00           H  
ATOM    206  HB3 HIS A  15       0.009   2.784   6.132  1.00  0.00           H  
ATOM    207  HD1 HIS A  15      -1.153  -0.377   6.750  1.00  0.00           H  
ATOM    208  HD2 HIS A  15      -2.367   2.575   4.074  1.00  0.00           H  
ATOM    209  HE1 HIS A  15      -3.541  -0.917   6.192  1.00  0.00           H  
ATOM    210  HE2 HIS A  15      -4.205   0.787   4.464  1.00  0.00           H  
ATOM    211  N   CYS A  16       1.498  -0.122   3.652  1.00  0.00           N  
ATOM    212  CA  CYS A  16       1.538  -1.314   2.828  1.00  0.00           C  
ATOM    213  C   CYS A  16       0.330  -2.189   3.101  1.00  0.00           C  
ATOM    214  O   CYS A  16       0.061  -2.549   4.246  1.00  0.00           O  
ATOM    215  CB  CYS A  16       2.822  -2.089   3.094  1.00  0.00           C  
ATOM    216  SG  CYS A  16       4.326  -1.184   2.604  1.00  0.00           S  
ATOM    217  H   CYS A  16       2.067  -0.073   4.452  1.00  0.00           H  
ATOM    218  HA  CYS A  16       1.519  -1.004   1.794  1.00  0.00           H  
ATOM    219  HB2 CYS A  16       2.892  -2.310   4.147  1.00  0.00           H  
ATOM    220  HB3 CYS A  16       2.799  -3.012   2.536  1.00  0.00           H  
ATOM    221  N   VAL A  17      -0.408  -2.512   2.050  1.00  0.00           N  
ATOM    222  CA  VAL A  17      -1.604  -3.319   2.191  1.00  0.00           C  
ATOM    223  C   VAL A  17      -1.462  -4.633   1.456  1.00  0.00           C  
ATOM    224  O   VAL A  17      -0.870  -4.708   0.377  1.00  0.00           O  
ATOM    225  CB  VAL A  17      -2.873  -2.590   1.693  1.00  0.00           C  
ATOM    226  CG1 VAL A  17      -3.028  -1.250   2.383  1.00  0.00           C  
ATOM    227  CG2 VAL A  17      -2.865  -2.421   0.178  1.00  0.00           C  
ATOM    228  H   VAL A  17      -0.133  -2.208   1.156  1.00  0.00           H  
ATOM    229  HA  VAL A  17      -1.730  -3.537   3.242  1.00  0.00           H  
ATOM    230  HB  VAL A  17      -3.726  -3.197   1.957  1.00  0.00           H  
ATOM    231 HG11 VAL A  17      -3.917  -0.759   2.018  1.00  0.00           H  
ATOM    232 HG12 VAL A  17      -2.165  -0.634   2.175  1.00  0.00           H  
ATOM    233 HG13 VAL A  17      -3.112  -1.400   3.449  1.00  0.00           H  
ATOM    234 HG21 VAL A  17      -2.010  -1.829  -0.114  1.00  0.00           H  
ATOM    235 HG22 VAL A  17      -3.772  -1.920  -0.134  1.00  0.00           H  
ATOM    236 HG23 VAL A  17      -2.811  -3.391  -0.294  1.00  0.00           H  
ATOM    237  N   SER A  18      -1.999  -5.662   2.067  1.00  0.00           N  
ATOM    238  CA  SER A  18      -1.966  -6.989   1.516  1.00  0.00           C  
ATOM    239  C   SER A  18      -3.014  -7.121   0.412  1.00  0.00           C  
ATOM    240  O   SER A  18      -4.012  -6.399   0.419  1.00  0.00           O  
ATOM    241  CB  SER A  18      -2.182  -7.994   2.642  1.00  0.00           C  
ATOM    242  OG  SER A  18      -3.389  -7.739   3.339  1.00  0.00           O  
ATOM    243  H   SER A  18      -2.448  -5.522   2.927  1.00  0.00           H  
ATOM    244  HA  SER A  18      -0.987  -7.146   1.088  1.00  0.00           H  
ATOM    245  HB2 SER A  18      -2.206  -8.981   2.234  1.00  0.00           H  
ATOM    246  HB3 SER A  18      -1.361  -7.920   3.340  1.00  0.00           H  
ATOM    247  HG  SER A  18      -3.956  -8.522   3.294  1.00  0.00           H  
ATOM    248  N   PRO A  19      -2.763  -8.002  -0.577  1.00  0.00           N  
ATOM    249  CA  PRO A  19      -3.595  -8.158  -1.789  1.00  0.00           C  
ATOM    250  C   PRO A  19      -5.051  -8.594  -1.545  1.00  0.00           C  
ATOM    251  O   PRO A  19      -5.621  -9.335  -2.346  1.00  0.00           O  
ATOM    252  CB  PRO A  19      -2.868  -9.247  -2.583  1.00  0.00           C  
ATOM    253  CG  PRO A  19      -2.040  -9.959  -1.578  1.00  0.00           C  
ATOM    254  CD  PRO A  19      -1.613  -8.906  -0.608  1.00  0.00           C  
ATOM    255  HA  PRO A  19      -3.589  -7.251  -2.364  1.00  0.00           H  
ATOM    256  HB2 PRO A  19      -3.592  -9.907  -3.039  1.00  0.00           H  
ATOM    257  HB3 PRO A  19      -2.256  -8.791  -3.347  1.00  0.00           H  
ATOM    258  HG2 PRO A  19      -2.630 -10.714  -1.081  1.00  0.00           H  
ATOM    259  HG3 PRO A  19      -1.180 -10.405  -2.054  1.00  0.00           H  
ATOM    260  HD2 PRO A  19      -1.432  -9.333   0.366  1.00  0.00           H  
ATOM    261  HD3 PRO A  19      -0.738  -8.391  -0.973  1.00  0.00           H  
ATOM    262  N   LYS A  20      -5.640  -8.151  -0.448  1.00  0.00           N  
ATOM    263  CA  LYS A  20      -7.059  -8.375  -0.191  1.00  0.00           C  
ATOM    264  C   LYS A  20      -7.644  -7.186   0.579  1.00  0.00           C  
ATOM    265  O   LYS A  20      -8.792  -7.210   1.023  1.00  0.00           O  
ATOM    266  CB  LYS A  20      -7.259  -9.690   0.582  1.00  0.00           C  
ATOM    267  CG  LYS A  20      -8.714 -10.124   0.730  1.00  0.00           C  
ATOM    268  CD  LYS A  20      -9.402 -10.319  -0.617  1.00  0.00           C  
ATOM    269  CE  LYS A  20      -8.810 -11.484  -1.398  1.00  0.00           C  
ATOM    270  NZ  LYS A  20      -9.468 -11.652  -2.720  1.00  0.00           N  
ATOM    271  H   LYS A  20      -5.101  -7.667   0.218  1.00  0.00           H  
ATOM    272  HA  LYS A  20      -7.557  -8.448  -1.146  1.00  0.00           H  
ATOM    273  HB2 LYS A  20      -6.724 -10.476   0.071  1.00  0.00           H  
ATOM    274  HB3 LYS A  20      -6.843  -9.572   1.571  1.00  0.00           H  
ATOM    275  HG2 LYS A  20      -8.745 -11.056   1.272  1.00  0.00           H  
ATOM    276  HG3 LYS A  20      -9.247  -9.367   1.288  1.00  0.00           H  
ATOM    277  HD2 LYS A  20     -10.450 -10.513  -0.447  1.00  0.00           H  
ATOM    278  HD3 LYS A  20      -9.293  -9.416  -1.198  1.00  0.00           H  
ATOM    279  HE2 LYS A  20      -7.757 -11.301  -1.551  1.00  0.00           H  
ATOM    280  HE3 LYS A  20      -8.940 -12.388  -0.823  1.00  0.00           H  
ATOM    281  HZ1 LYS A  20     -10.495 -11.760  -2.602  1.00  0.00           H  
ATOM    282  HZ2 LYS A  20      -9.096 -12.494  -3.202  1.00  0.00           H  
ATOM    283  HZ3 LYS A  20      -9.286 -10.820  -3.320  1.00  0.00           H  
ATOM    284  N   ILE A  21      -6.844  -6.136   0.720  1.00  0.00           N  
ATOM    285  CA  ILE A  21      -7.270  -4.933   1.426  1.00  0.00           C  
ATOM    286  C   ILE A  21      -7.905  -3.940   0.455  1.00  0.00           C  
ATOM    287  O   ILE A  21      -7.435  -3.776  -0.674  1.00  0.00           O  
ATOM    288  CB  ILE A  21      -6.078  -4.250   2.137  1.00  0.00           C  
ATOM    289  CG1 ILE A  21      -5.377  -5.229   3.084  1.00  0.00           C  
ATOM    290  CG2 ILE A  21      -6.536  -3.011   2.902  1.00  0.00           C  
ATOM    291  CD1 ILE A  21      -6.264  -5.766   4.188  1.00  0.00           C  
ATOM    292  H   ILE A  21      -5.942  -6.166   0.333  1.00  0.00           H  
ATOM    293  HA  ILE A  21      -7.999  -5.216   2.170  1.00  0.00           H  
ATOM    294  HB  ILE A  21      -5.379  -3.933   1.379  1.00  0.00           H  
ATOM    295 HG12 ILE A  21      -5.017  -6.073   2.513  1.00  0.00           H  
ATOM    296 HG13 ILE A  21      -4.537  -4.731   3.546  1.00  0.00           H  
ATOM    297 HG21 ILE A  21      -5.684  -2.548   3.377  1.00  0.00           H  
ATOM    298 HG22 ILE A  21      -7.256  -3.298   3.653  1.00  0.00           H  
ATOM    299 HG23 ILE A  21      -6.990  -2.312   2.216  1.00  0.00           H  
ATOM    300 HD11 ILE A  21      -6.650  -4.943   4.768  1.00  0.00           H  
ATOM    301 HD12 ILE A  21      -5.687  -6.418   4.827  1.00  0.00           H  
ATOM    302 HD13 ILE A  21      -7.083  -6.320   3.755  1.00  0.00           H  
ATOM    303  N   ARG A  22      -8.976  -3.291   0.901  1.00  0.00           N  
ATOM    304  CA  ARG A  22      -9.671  -2.300   0.098  1.00  0.00           C  
ATOM    305  C   ARG A  22      -8.798  -1.072  -0.122  1.00  0.00           C  
ATOM    306  O   ARG A  22      -8.435  -0.377   0.825  1.00  0.00           O  
ATOM    307  CB  ARG A  22     -10.969  -1.879   0.785  1.00  0.00           C  
ATOM    308  CG  ARG A  22     -11.752  -0.850  -0.006  1.00  0.00           C  
ATOM    309  CD  ARG A  22     -12.914  -0.288   0.790  1.00  0.00           C  
ATOM    310  NE  ARG A  22     -12.471   0.569   1.889  1.00  0.00           N  
ATOM    311  CZ  ARG A  22     -13.300   1.226   2.698  1.00  0.00           C  
ATOM    312  NH1 ARG A  22     -14.615   1.113   2.543  1.00  0.00           N  
ATOM    313  NH2 ARG A  22     -12.812   2.001   3.655  1.00  0.00           N  
ATOM    314  H   ARG A  22      -9.308  -3.483   1.802  1.00  0.00           H  
ATOM    315  HA  ARG A  22      -9.903  -2.744  -0.857  1.00  0.00           H  
ATOM    316  HB2 ARG A  22     -11.592  -2.751   0.919  1.00  0.00           H  
ATOM    317  HB3 ARG A  22     -10.736  -1.460   1.752  1.00  0.00           H  
ATOM    318  HG2 ARG A  22     -11.088  -0.043  -0.272  1.00  0.00           H  
ATOM    319  HG3 ARG A  22     -12.132  -1.316  -0.904  1.00  0.00           H  
ATOM    320  HD2 ARG A  22     -13.541   0.289   0.129  1.00  0.00           H  
ATOM    321  HD3 ARG A  22     -13.482  -1.111   1.196  1.00  0.00           H  
ATOM    322  HE  ARG A  22     -11.500   0.668   2.025  1.00  0.00           H  
ATOM    323 HH11 ARG A  22     -14.989   0.532   1.814  1.00  0.00           H  
ATOM    324 HH12 ARG A  22     -15.239   1.604   3.156  1.00  0.00           H  
ATOM    325 HH21 ARG A  22     -11.809   2.095   3.767  1.00  0.00           H  
ATOM    326 HH22 ARG A  22     -13.429   2.494   4.272  1.00  0.00           H  
ATOM    327  N   CYS A  23      -8.463  -0.813  -1.371  1.00  0.00           N  
ATOM    328  CA  CYS A  23      -7.663   0.346  -1.717  1.00  0.00           C  
ATOM    329  C   CYS A  23      -8.552   1.563  -1.953  1.00  0.00           C  
ATOM    330  O   CYS A  23      -9.615   1.457  -2.569  1.00  0.00           O  
ATOM    331  CB  CYS A  23      -6.848   0.057  -2.975  1.00  0.00           C  
ATOM    332  SG  CYS A  23      -5.272   0.968  -3.042  1.00  0.00           S  
ATOM    333  H   CYS A  23      -8.746  -1.426  -2.081  1.00  0.00           H  
ATOM    334  HA  CYS A  23      -6.992   0.550  -0.897  1.00  0.00           H  
ATOM    335  HB2 CYS A  23      -6.623  -0.998  -3.019  1.00  0.00           H  
ATOM    336  HB3 CYS A  23      -7.427   0.337  -3.842  1.00  0.00           H  
ATOM    337  N   LEU A  24      -8.127   2.714  -1.447  1.00  0.00           N  
ATOM    338  CA  LEU A  24      -8.825   3.965  -1.708  1.00  0.00           C  
ATOM    339  C   LEU A  24      -8.097   4.759  -2.786  1.00  0.00           C  
ATOM    340  O   LEU A  24      -8.708   5.230  -3.746  1.00  0.00           O  
ATOM    341  CB  LEU A  24      -8.948   4.796  -0.430  1.00  0.00           C  
ATOM    342  CG  LEU A  24     -10.366   4.919   0.137  1.00  0.00           C  
ATOM    343  CD1 LEU A  24     -11.275   5.641  -0.847  1.00  0.00           C  
ATOM    344  CD2 LEU A  24     -10.930   3.549   0.477  1.00  0.00           C  
ATOM    345  H   LEU A  24      -7.329   2.721  -0.877  1.00  0.00           H  
ATOM    346  HA  LEU A  24      -9.814   3.721  -2.067  1.00  0.00           H  
ATOM    347  HB2 LEU A  24      -8.318   4.349   0.325  1.00  0.00           H  
ATOM    348  HB3 LEU A  24      -8.581   5.790  -0.636  1.00  0.00           H  
ATOM    349  HG  LEU A  24     -10.333   5.502   1.046  1.00  0.00           H  
ATOM    350 HD11 LEU A  24     -10.873   6.620  -1.057  1.00  0.00           H  
ATOM    351 HD12 LEU A  24     -12.261   5.740  -0.420  1.00  0.00           H  
ATOM    352 HD13 LEU A  24     -11.337   5.074  -1.764  1.00  0.00           H  
ATOM    353 HD21 LEU A  24     -10.301   3.076   1.217  1.00  0.00           H  
ATOM    354 HD22 LEU A  24     -10.958   2.940  -0.414  1.00  0.00           H  
ATOM    355 HD23 LEU A  24     -11.929   3.659   0.871  1.00  0.00           H  
ATOM    356  N   GLU A  25      -6.793   4.907  -2.617  1.00  0.00           N  
ATOM    357  CA  GLU A  25      -5.962   5.565  -3.612  1.00  0.00           C  
ATOM    358  C   GLU A  25      -4.677   4.766  -3.826  1.00  0.00           C  
ATOM    359  O   GLU A  25      -3.778   4.793  -2.990  1.00  0.00           O  
ATOM    360  CB  GLU A  25      -5.647   6.993  -3.149  1.00  0.00           C  
ATOM    361  CG  GLU A  25      -4.706   7.764  -4.061  1.00  0.00           C  
ATOM    362  CD  GLU A  25      -5.320   8.078  -5.407  1.00  0.00           C  
ATOM    363  OE1 GLU A  25      -6.057   9.075  -5.510  1.00  0.00           O  
ATOM    364  OE2 GLU A  25      -5.059   7.334  -6.375  1.00  0.00           O  
ATOM    365  H   GLU A  25      -6.374   4.587  -1.789  1.00  0.00           H  
ATOM    366  HA  GLU A  25      -6.514   5.605  -4.539  1.00  0.00           H  
ATOM    367  HB2 GLU A  25      -6.574   7.545  -3.084  1.00  0.00           H  
ATOM    368  HB3 GLU A  25      -5.205   6.946  -2.166  1.00  0.00           H  
ATOM    369  HG2 GLU A  25      -4.440   8.693  -3.579  1.00  0.00           H  
ATOM    370  HG3 GLU A  25      -3.816   7.173  -4.217  1.00  0.00           H  
ATOM    371  N   GLU A  26      -4.602   4.028  -4.930  1.00  0.00           N  
ATOM    372  CA  GLU A  26      -3.408   3.246  -5.232  1.00  0.00           C  
ATOM    373  C   GLU A  26      -2.213   4.152  -5.472  1.00  0.00           C  
ATOM    374  O   GLU A  26      -2.238   5.024  -6.343  1.00  0.00           O  
ATOM    375  CB  GLU A  26      -3.612   2.357  -6.449  1.00  0.00           C  
ATOM    376  CG  GLU A  26      -4.602   1.227  -6.241  1.00  0.00           C  
ATOM    377  CD  GLU A  26      -4.892   0.479  -7.523  1.00  0.00           C  
ATOM    378  OE1 GLU A  26      -4.562  -0.723  -7.602  1.00  0.00           O  
ATOM    379  OE2 GLU A  26      -5.431   1.091  -8.469  1.00  0.00           O  
ATOM    380  H   GLU A  26      -5.363   4.008  -5.550  1.00  0.00           H  
ATOM    381  HA  GLU A  26      -3.200   2.622  -4.375  1.00  0.00           H  
ATOM    382  HB2 GLU A  26      -3.957   2.964  -7.269  1.00  0.00           H  
ATOM    383  HB3 GLU A  26      -2.659   1.925  -6.709  1.00  0.00           H  
ATOM    384  HG2 GLU A  26      -4.185   0.533  -5.526  1.00  0.00           H  
ATOM    385  HG3 GLU A  26      -5.523   1.631  -5.851  1.00  0.00           H  
ATOM    386  N   GLN A  27      -1.168   3.919  -4.712  1.00  0.00           N  
ATOM    387  CA  GLN A  27       0.010   4.755  -4.729  1.00  0.00           C  
ATOM    388  C   GLN A  27       1.262   3.900  -4.957  1.00  0.00           C  
ATOM    389  O   GLN A  27       1.270   2.690  -4.669  1.00  0.00           O  
ATOM    390  CB  GLN A  27       0.073   5.517  -3.397  1.00  0.00           C  
ATOM    391  CG  GLN A  27       1.463   5.677  -2.828  1.00  0.00           C  
ATOM    392  CD  GLN A  27       2.190   6.870  -3.393  1.00  0.00           C  
ATOM    393  OE1 GLN A  27       1.867   7.356  -4.478  1.00  0.00           O  
ATOM    394  NE2 GLN A  27       3.204   7.316  -2.684  1.00  0.00           N  
ATOM    395  H   GLN A  27      -1.184   3.146  -4.104  1.00  0.00           H  
ATOM    396  HA  GLN A  27      -0.088   5.461  -5.539  1.00  0.00           H  
ATOM    397  HB2 GLN A  27      -0.335   6.502  -3.551  1.00  0.00           H  
ATOM    398  HB3 GLN A  27      -0.533   4.997  -2.671  1.00  0.00           H  
ATOM    399  HG2 GLN A  27       1.387   5.793  -1.759  1.00  0.00           H  
ATOM    400  HG3 GLN A  27       2.033   4.789  -3.051  1.00  0.00           H  
ATOM    401 HE21 GLN A  27       3.416   6.859  -1.844  1.00  0.00           H  
ATOM    402 HE22 GLN A  27       3.720   8.064  -3.039  1.00  0.00           H  
ATOM    403  N   LEU A  28       2.310   4.529  -5.481  1.00  0.00           N  
ATOM    404  CA  LEU A  28       3.548   3.840  -5.757  1.00  0.00           C  
ATOM    405  C   LEU A  28       4.476   3.906  -4.547  1.00  0.00           C  
ATOM    406  O   LEU A  28       4.743   4.972  -3.996  1.00  0.00           O  
ATOM    407  CB  LEU A  28       4.207   4.377  -7.056  1.00  0.00           C  
ATOM    408  CG  LEU A  28       4.971   5.725  -7.027  1.00  0.00           C  
ATOM    409  CD1 LEU A  28       4.195   6.822  -6.325  1.00  0.00           C  
ATOM    410  CD2 LEU A  28       6.361   5.561  -6.428  1.00  0.00           C  
ATOM    411  H   LEU A  28       2.255   5.488  -5.664  1.00  0.00           H  
ATOM    412  HA  LEU A  28       3.297   2.803  -5.915  1.00  0.00           H  
ATOM    413  HB2 LEU A  28       4.896   3.629  -7.392  1.00  0.00           H  
ATOM    414  HB3 LEU A  28       3.428   4.461  -7.800  1.00  0.00           H  
ATOM    415  HG  LEU A  28       5.106   6.051  -8.045  1.00  0.00           H  
ATOM    416 HD11 LEU A  28       3.260   6.987  -6.840  1.00  0.00           H  
ATOM    417 HD12 LEU A  28       4.773   7.734  -6.330  1.00  0.00           H  
ATOM    418 HD13 LEU A  28       3.996   6.527  -5.306  1.00  0.00           H  
ATOM    419 HD21 LEU A  28       6.947   4.905  -7.054  1.00  0.00           H  
ATOM    420 HD22 LEU A  28       6.274   5.130  -5.440  1.00  0.00           H  
ATOM    421 HD23 LEU A  28       6.842   6.525  -6.361  1.00  0.00           H  
ATOM    422  N   GLY A  29       4.888   2.746  -4.089  1.00  0.00           N  
ATOM    423  CA  GLY A  29       5.820   2.663  -2.992  1.00  0.00           C  
ATOM    424  C   GLY A  29       6.261   1.237  -2.787  1.00  0.00           C  
ATOM    425  O   GLY A  29       5.513   0.309  -3.101  1.00  0.00           O  
ATOM    426  H   GLY A  29       4.559   1.921  -4.507  1.00  0.00           H  
ATOM    427  HA2 GLY A  29       6.683   3.275  -3.216  1.00  0.00           H  
ATOM    428  HA3 GLY A  29       5.352   3.028  -2.093  1.00  0.00           H  
ATOM    429  N   LEU A  30       7.462   1.044  -2.285  1.00  0.00           N  
ATOM    430  CA  LEU A  30       7.996  -0.298  -2.141  1.00  0.00           C  
ATOM    431  C   LEU A  30       7.588  -0.954  -0.832  1.00  0.00           C  
ATOM    432  O   LEU A  30       7.888  -0.462   0.258  1.00  0.00           O  
ATOM    433  CB  LEU A  30       9.512  -0.299  -2.293  1.00  0.00           C  
ATOM    434  CG  LEU A  30       9.982  -0.402  -3.742  1.00  0.00           C  
ATOM    435  CD1 LEU A  30      10.172   0.980  -4.339  1.00  0.00           C  
ATOM    436  CD2 LEU A  30      11.248  -1.232  -3.843  1.00  0.00           C  
ATOM    437  H   LEU A  30       8.005   1.816  -2.017  1.00  0.00           H  
ATOM    438  HA  LEU A  30       7.583  -0.885  -2.946  1.00  0.00           H  
ATOM    439  HB2 LEU A  30       9.894   0.622  -1.870  1.00  0.00           H  
ATOM    440  HB3 LEU A  30       9.922  -1.124  -1.736  1.00  0.00           H  
ATOM    441  HG  LEU A  30       9.215  -0.899  -4.318  1.00  0.00           H  
ATOM    442 HD11 LEU A  30      10.848   1.548  -3.719  1.00  0.00           H  
ATOM    443 HD12 LEU A  30       9.217   1.483  -4.383  1.00  0.00           H  
ATOM    444 HD13 LEU A  30      10.581   0.891  -5.334  1.00  0.00           H  
ATOM    445 HD21 LEU A  30      11.578  -1.266  -4.872  1.00  0.00           H  
ATOM    446 HD22 LEU A  30      11.049  -2.235  -3.496  1.00  0.00           H  
ATOM    447 HD23 LEU A  30      12.022  -0.788  -3.232  1.00  0.00           H  
ATOM    448  N   CYS A  31       6.886  -2.066  -0.967  1.00  0.00           N  
ATOM    449  CA  CYS A  31       6.527  -2.906   0.161  1.00  0.00           C  
ATOM    450  C   CYS A  31       7.169  -4.266  -0.013  1.00  0.00           C  
ATOM    451  O   CYS A  31       6.985  -4.908  -1.050  1.00  0.00           O  
ATOM    452  CB  CYS A  31       5.017  -3.071   0.240  1.00  0.00           C  
ATOM    453  SG  CYS A  31       4.118  -1.492   0.364  1.00  0.00           S  
ATOM    454  H   CYS A  31       6.596  -2.338  -1.865  1.00  0.00           H  
ATOM    455  HA  CYS A  31       6.890  -2.442   1.066  1.00  0.00           H  
ATOM    456  HB2 CYS A  31       4.672  -3.590  -0.643  1.00  0.00           H  
ATOM    457  HB3 CYS A  31       4.772  -3.659   1.113  1.00  0.00           H  
ATOM    458  N   PRO A  32       7.932  -4.736   0.971  1.00  0.00           N  
ATOM    459  CA  PRO A  32       8.633  -5.995   0.842  1.00  0.00           C  
ATOM    460  C   PRO A  32       7.816  -7.159   1.384  1.00  0.00           C  
ATOM    461  O   PRO A  32       7.804  -7.400   2.586  1.00  0.00           O  
ATOM    462  CB  PRO A  32       9.850  -5.746   1.725  1.00  0.00           C  
ATOM    463  CG  PRO A  32       9.314  -4.916   2.852  1.00  0.00           C  
ATOM    464  CD  PRO A  32       8.173  -4.104   2.280  1.00  0.00           C  
ATOM    465  HA  PRO A  32       8.943  -6.194  -0.173  1.00  0.00           H  
ATOM    466  HB2 PRO A  32      10.244  -6.689   2.077  1.00  0.00           H  
ATOM    467  HB3 PRO A  32      10.605  -5.216   1.168  1.00  0.00           H  
ATOM    468  HG2 PRO A  32       8.950  -5.569   3.637  1.00  0.00           H  
ATOM    469  HG3 PRO A  32      10.088  -4.265   3.230  1.00  0.00           H  
ATOM    470  HD2 PRO A  32       7.298  -4.183   2.911  1.00  0.00           H  
ATOM    471  HD3 PRO A  32       8.458  -3.071   2.165  1.00  0.00           H  
ATOM    472  N   LEU A  33       7.197  -7.904   0.472  1.00  0.00           N  
ATOM    473  CA  LEU A  33       6.439  -9.110   0.806  1.00  0.00           C  
ATOM    474  C   LEU A  33       5.965  -9.799  -0.469  1.00  0.00           C  
ATOM    475  O   LEU A  33       6.733 -10.497  -1.127  1.00  0.00           O  
ATOM    476  CB  LEU A  33       5.228  -8.809   1.713  1.00  0.00           C  
ATOM    477  CG  LEU A  33       5.531  -8.697   3.212  1.00  0.00           C  
ATOM    478  CD1 LEU A  33       4.266  -8.489   4.020  1.00  0.00           C  
ATOM    479  CD2 LEU A  33       6.276  -9.924   3.694  1.00  0.00           C  
ATOM    480  H   LEU A  33       7.232  -7.620  -0.466  1.00  0.00           H  
ATOM    481  HA  LEU A  33       7.108  -9.779   1.325  1.00  0.00           H  
ATOM    482  HB2 LEU A  33       4.788  -7.878   1.388  1.00  0.00           H  
ATOM    483  HB3 LEU A  33       4.503  -9.595   1.573  1.00  0.00           H  
ATOM    484  HG  LEU A  33       6.167  -7.839   3.374  1.00  0.00           H  
ATOM    485 HD11 LEU A  33       4.518  -8.422   5.068  1.00  0.00           H  
ATOM    486 HD12 LEU A  33       3.596  -9.322   3.863  1.00  0.00           H  
ATOM    487 HD13 LEU A  33       3.786  -7.575   3.707  1.00  0.00           H  
ATOM    488 HD21 LEU A  33       5.775 -10.810   3.335  1.00  0.00           H  
ATOM    489 HD22 LEU A  33       6.294  -9.928   4.772  1.00  0.00           H  
ATOM    490 HD23 LEU A  33       7.288  -9.897   3.315  1.00  0.00           H  
ATOM    491  N   LYS A  34       4.703  -9.581  -0.827  1.00  0.00           N  
ATOM    492  CA  LYS A  34       4.129 -10.180  -2.021  1.00  0.00           C  
ATOM    493  C   LYS A  34       3.458  -9.117  -2.891  1.00  0.00           C  
ATOM    494  O   LYS A  34       4.094  -8.147  -3.303  1.00  0.00           O  
ATOM    495  CB  LYS A  34       3.113 -11.253  -1.623  1.00  0.00           C  
ATOM    496  CG  LYS A  34       3.707 -12.365  -0.772  1.00  0.00           C  
ATOM    497  CD  LYS A  34       2.719 -13.504  -0.542  1.00  0.00           C  
ATOM    498  CE  LYS A  34       2.334 -14.201  -1.842  1.00  0.00           C  
ATOM    499  NZ  LYS A  34       3.518 -14.720  -2.576  1.00  0.00           N  
ATOM    500  H   LYS A  34       4.139  -9.019  -0.263  1.00  0.00           H  
ATOM    501  HA  LYS A  34       4.929 -10.639  -2.581  1.00  0.00           H  
ATOM    502  HB2 LYS A  34       2.319 -10.781  -1.061  1.00  0.00           H  
ATOM    503  HB3 LYS A  34       2.701 -11.690  -2.519  1.00  0.00           H  
ATOM    504  HG2 LYS A  34       4.580 -12.753  -1.268  1.00  0.00           H  
ATOM    505  HG3 LYS A  34       3.992 -11.953   0.186  1.00  0.00           H  
ATOM    506  HD2 LYS A  34       3.170 -14.228   0.118  1.00  0.00           H  
ATOM    507  HD3 LYS A  34       1.828 -13.104  -0.083  1.00  0.00           H  
ATOM    508  HE2 LYS A  34       1.679 -15.028  -1.609  1.00  0.00           H  
ATOM    509  HE3 LYS A  34       1.811 -13.499  -2.472  1.00  0.00           H  
ATOM    510  HZ1 LYS A  34       4.151 -13.936  -2.832  1.00  0.00           H  
ATOM    511  HZ2 LYS A  34       3.218 -15.201  -3.445  1.00  0.00           H  
ATOM    512  HZ3 LYS A  34       4.043 -15.394  -1.983  1.00  0.00           H  
ATOM    513  N   ARG A  35       2.162  -9.287  -3.133  1.00  0.00           N  
ATOM    514  CA  ARG A  35       1.378  -8.365  -3.951  1.00  0.00           C  
ATOM    515  C   ARG A  35       0.968  -7.124  -3.171  1.00  0.00           C  
ATOM    516  O   ARG A  35      -0.095  -6.552  -3.407  1.00  0.00           O  
ATOM    517  CB  ARG A  35       0.132  -9.068  -4.479  1.00  0.00           C  
ATOM    518  CG  ARG A  35       0.417 -10.072  -5.577  1.00  0.00           C  
ATOM    519  CD  ARG A  35       1.053  -9.409  -6.791  1.00  0.00           C  
ATOM    520  NE  ARG A  35       0.292  -8.247  -7.251  1.00  0.00           N  
ATOM    521  CZ  ARG A  35       0.560  -7.574  -8.366  1.00  0.00           C  
ATOM    522  NH1 ARG A  35       1.549  -7.964  -9.165  1.00  0.00           N  
ATOM    523  NH2 ARG A  35      -0.166  -6.510  -8.680  1.00  0.00           N  
ATOM    524  H   ARG A  35       1.714 -10.070  -2.757  1.00  0.00           H  
ATOM    525  HA  ARG A  35       1.990  -8.065  -4.786  1.00  0.00           H  
ATOM    526  HB2 ARG A  35      -0.340  -9.592  -3.661  1.00  0.00           H  
ATOM    527  HB3 ARG A  35      -0.553  -8.329  -4.859  1.00  0.00           H  
ATOM    528  HG2 ARG A  35       1.096 -10.818  -5.190  1.00  0.00           H  
ATOM    529  HG3 ARG A  35      -0.508 -10.542  -5.874  1.00  0.00           H  
ATOM    530  HD2 ARG A  35       2.051  -9.093  -6.531  1.00  0.00           H  
ATOM    531  HD3 ARG A  35       1.104 -10.133  -7.591  1.00  0.00           H  
ATOM    532  HE  ARG A  35      -0.455  -7.942  -6.688  1.00  0.00           H  
ATOM    533 HH11 ARG A  35       2.102  -8.768  -8.930  1.00  0.00           H  
ATOM    534 HH12 ARG A  35       1.742  -7.460 -10.012  1.00  0.00           H  
ATOM    535 HH21 ARG A  35      -0.917  -6.215  -8.080  1.00  0.00           H  
ATOM    536 HH22 ARG A  35       0.040  -5.987  -9.511  1.00  0.00           H  
ATOM    537  N   TRP A  36       1.806  -6.715  -2.240  1.00  0.00           N  
ATOM    538  CA  TRP A  36       1.473  -5.619  -1.358  1.00  0.00           C  
ATOM    539  C   TRP A  36       1.574  -4.279  -2.083  1.00  0.00           C  
ATOM    540  O   TRP A  36       2.625  -3.913  -2.618  1.00  0.00           O  
ATOM    541  CB  TRP A  36       2.364  -5.659  -0.120  1.00  0.00           C  
ATOM    542  CG  TRP A  36       1.974  -6.751   0.833  1.00  0.00           C  
ATOM    543  CD1 TRP A  36       1.946  -8.096   0.588  1.00  0.00           C  
ATOM    544  CD2 TRP A  36       1.539  -6.585   2.183  1.00  0.00           C  
ATOM    545  NE1 TRP A  36       1.533  -8.770   1.708  1.00  0.00           N  
ATOM    546  CE2 TRP A  36       1.275  -7.866   2.701  1.00  0.00           C  
ATOM    547  CE3 TRP A  36       1.350  -5.480   3.007  1.00  0.00           C  
ATOM    548  CZ2 TRP A  36       0.834  -8.064   4.008  1.00  0.00           C  
ATOM    549  CZ3 TRP A  36       0.909  -5.679   4.294  1.00  0.00           C  
ATOM    550  CH2 TRP A  36       0.656  -6.958   4.785  1.00  0.00           C  
ATOM    551  H   TRP A  36       2.680  -7.151  -2.158  1.00  0.00           H  
ATOM    552  HA  TRP A  36       0.449  -5.762  -1.047  1.00  0.00           H  
ATOM    553  HB2 TRP A  36       3.388  -5.825  -0.423  1.00  0.00           H  
ATOM    554  HB3 TRP A  36       2.292  -4.715   0.400  1.00  0.00           H  
ATOM    555  HD1 TRP A  36       2.211  -8.551  -0.353  1.00  0.00           H  
ATOM    556  HE1 TRP A  36       1.437  -9.747   1.785  1.00  0.00           H  
ATOM    557  HE3 TRP A  36       1.537  -4.480   2.654  1.00  0.00           H  
ATOM    558  HZ2 TRP A  36       0.633  -9.047   4.404  1.00  0.00           H  
ATOM    559  HZ3 TRP A  36       0.748  -4.835   4.932  1.00  0.00           H  
ATOM    560  HH2 TRP A  36       0.311  -7.061   5.800  1.00  0.00           H  
ATOM    561  N   THR A  37       0.454  -3.579  -2.111  1.00  0.00           N  
ATOM    562  CA  THR A  37       0.323  -2.309  -2.813  1.00  0.00           C  
ATOM    563  C   THR A  37       0.478  -1.141  -1.841  1.00  0.00           C  
ATOM    564  O   THR A  37       0.160  -1.277  -0.656  1.00  0.00           O  
ATOM    565  CB  THR A  37      -1.062  -2.255  -3.508  1.00  0.00           C  
ATOM    566  OG1 THR A  37      -1.030  -3.040  -4.708  1.00  0.00           O  
ATOM    567  CG2 THR A  37      -1.509  -0.829  -3.826  1.00  0.00           C  
ATOM    568  H   THR A  37      -0.325  -3.926  -1.624  1.00  0.00           H  
ATOM    569  HA  THR A  37       1.092  -2.257  -3.569  1.00  0.00           H  
ATOM    570  HB  THR A  37      -1.788  -2.693  -2.836  1.00  0.00           H  
ATOM    571  HG1 THR A  37      -1.243  -3.957  -4.495  1.00  0.00           H  
ATOM    572 HG21 THR A  37      -0.758  -0.340  -4.428  1.00  0.00           H  
ATOM    573 HG22 THR A  37      -1.646  -0.280  -2.900  1.00  0.00           H  
ATOM    574 HG23 THR A  37      -2.443  -0.857  -4.366  1.00  0.00           H  
ATOM    575  N   CYS A  38       0.971   0.002  -2.323  1.00  0.00           N  
ATOM    576  CA  CYS A  38       1.048   1.169  -1.476  1.00  0.00           C  
ATOM    577  C   CYS A  38      -0.272   1.896  -1.540  1.00  0.00           C  
ATOM    578  O   CYS A  38      -0.486   2.739  -2.397  1.00  0.00           O  
ATOM    579  CB  CYS A  38       2.177   2.108  -1.896  1.00  0.00           C  
ATOM    580  SG  CYS A  38       2.525   3.391  -0.650  1.00  0.00           S  
ATOM    581  H   CYS A  38       1.253   0.072  -3.265  1.00  0.00           H  
ATOM    582  HA  CYS A  38       1.216   0.836  -0.461  1.00  0.00           H  
ATOM    583  HB2 CYS A  38       3.079   1.537  -2.048  1.00  0.00           H  
ATOM    584  HB3 CYS A  38       1.911   2.609  -2.816  1.00  0.00           H  
ATOM    585  N   CYS A  39      -1.177   1.543  -0.663  1.00  0.00           N  
ATOM    586  CA  CYS A  39      -2.474   2.157  -0.665  1.00  0.00           C  
ATOM    587  C   CYS A  39      -2.462   3.437   0.127  1.00  0.00           C  
ATOM    588  O   CYS A  39      -2.303   3.430   1.351  1.00  0.00           O  
ATOM    589  CB  CYS A  39      -3.506   1.196  -0.121  1.00  0.00           C  
ATOM    590  SG  CYS A  39      -4.198   0.082  -1.381  1.00  0.00           S  
ATOM    591  H   CYS A  39      -0.968   0.861   0.009  1.00  0.00           H  
ATOM    592  HA  CYS A  39      -2.724   2.390  -1.688  1.00  0.00           H  
ATOM    593  HB2 CYS A  39      -3.033   0.583   0.624  1.00  0.00           H  
ATOM    594  HB3 CYS A  39      -4.314   1.749   0.328  1.00  0.00           H  
ATOM    595  N   LYS A  40      -2.602   4.532  -0.592  1.00  0.00           N  
ATOM    596  CA  LYS A  40      -2.723   5.838   0.018  1.00  0.00           C  
ATOM    597  C   LYS A  40      -4.089   5.914   0.688  1.00  0.00           C  
ATOM    598  O   LYS A  40      -5.087   6.292   0.064  1.00  0.00           O  
ATOM    599  CB  LYS A  40      -2.530   6.933  -1.046  1.00  0.00           C  
ATOM    600  CG  LYS A  40      -2.291   8.335  -0.497  1.00  0.00           C  
ATOM    601  CD  LYS A  40      -3.586   9.051  -0.145  1.00  0.00           C  
ATOM    602  CE  LYS A  40      -3.328  10.504   0.217  1.00  0.00           C  
ATOM    603  NZ  LYS A  40      -4.583  11.228   0.547  1.00  0.00           N  
ATOM    604  H   LYS A  40      -2.647   4.452  -1.575  1.00  0.00           H  
ATOM    605  HA  LYS A  40      -1.955   5.929   0.772  1.00  0.00           H  
ATOM    606  HB2 LYS A  40      -1.680   6.670  -1.657  1.00  0.00           H  
ATOM    607  HB3 LYS A  40      -3.407   6.963  -1.671  1.00  0.00           H  
ATOM    608  HG2 LYS A  40      -1.682   8.262   0.391  1.00  0.00           H  
ATOM    609  HG3 LYS A  40      -1.765   8.912  -1.244  1.00  0.00           H  
ATOM    610  HD2 LYS A  40      -4.250   9.014  -0.995  1.00  0.00           H  
ATOM    611  HD3 LYS A  40      -4.045   8.554   0.696  1.00  0.00           H  
ATOM    612  HE2 LYS A  40      -2.670  10.539   1.071  1.00  0.00           H  
ATOM    613  HE3 LYS A  40      -2.854  10.991  -0.622  1.00  0.00           H  
ATOM    614  HZ1 LYS A  40      -5.050  10.779   1.367  1.00  0.00           H  
ATOM    615  HZ2 LYS A  40      -5.233  11.207  -0.261  1.00  0.00           H  
ATOM    616  HZ3 LYS A  40      -4.372  12.220   0.783  1.00  0.00           H  
ATOM    617  N   GLU A  41      -4.108   5.468   1.945  1.00  0.00           N  
ATOM    618  CA  GLU A  41      -5.309   5.374   2.761  1.00  0.00           C  
ATOM    619  C   GLU A  41      -6.229   4.254   2.280  1.00  0.00           C  
ATOM    620  O   GLU A  41      -6.201   3.850   1.113  1.00  0.00           O  
ATOM    621  CB  GLU A  41      -6.053   6.700   2.816  1.00  0.00           C  
ATOM    622  CG  GLU A  41      -5.268   7.804   3.497  1.00  0.00           C  
ATOM    623  CD  GLU A  41      -5.960   9.146   3.425  1.00  0.00           C  
ATOM    624  OE1 GLU A  41      -7.004   9.324   4.083  1.00  0.00           O  
ATOM    625  OE2 GLU A  41      -5.450  10.040   2.721  1.00  0.00           O  
ATOM    626  H   GLU A  41      -3.265   5.164   2.337  1.00  0.00           H  
ATOM    627  HA  GLU A  41      -4.986   5.126   3.763  1.00  0.00           H  
ATOM    628  HB2 GLU A  41      -6.291   7.014   1.811  1.00  0.00           H  
ATOM    629  HB3 GLU A  41      -6.964   6.548   3.363  1.00  0.00           H  
ATOM    630  HG2 GLU A  41      -5.131   7.543   4.536  1.00  0.00           H  
ATOM    631  HG3 GLU A  41      -4.302   7.887   3.019  1.00  0.00           H  
ATOM    632  N   ILE A  42      -7.029   3.745   3.203  1.00  0.00           N  
ATOM    633  CA  ILE A  42      -7.907   2.618   2.941  1.00  0.00           C  
ATOM    634  C   ILE A  42      -9.265   2.850   3.593  1.00  0.00           C  
ATOM    635  O   ILE A  42     -10.162   1.995   3.442  1.00  0.00           O  
ATOM    636  CB  ILE A  42      -7.317   1.280   3.462  1.00  0.00           C  
ATOM    637  CG1 ILE A  42      -7.187   1.269   5.000  1.00  0.00           C  
ATOM    638  CG2 ILE A  42      -5.973   0.989   2.809  1.00  0.00           C  
ATOM    639  CD1 ILE A  42      -6.134   2.201   5.573  1.00  0.00           C  
ATOM    640  OXT ILE A  42      -9.426   3.894   4.266  1.00  0.00           O  
ATOM    641  H   ILE A  42      -7.040   4.149   4.096  1.00  0.00           H  
ATOM    642  HA  ILE A  42      -8.040   2.540   1.871  1.00  0.00           H  
ATOM    643  HB  ILE A  42      -7.992   0.491   3.166  1.00  0.00           H  
ATOM    644 HG12 ILE A  42      -8.133   1.555   5.428  1.00  0.00           H  
ATOM    645 HG13 ILE A  42      -6.947   0.268   5.320  1.00  0.00           H  
ATOM    646 HG21 ILE A  42      -6.104   0.900   1.741  1.00  0.00           H  
ATOM    647 HG22 ILE A  42      -5.576   0.064   3.201  1.00  0.00           H  
ATOM    648 HG23 ILE A  42      -5.287   1.795   3.022  1.00  0.00           H  
ATOM    649 HD11 ILE A  42      -6.378   3.220   5.320  1.00  0.00           H  
ATOM    650 HD12 ILE A  42      -5.165   1.953   5.164  1.00  0.00           H  
ATOM    651 HD13 ILE A  42      -6.106   2.095   6.647  1.00  0.00           H  
TER     652      ILE A  42                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASP A   1      19.077  -4.135  -4.766  1.00  0.00           N  
ATOM      2  CA  ASP A   1      19.236  -3.564  -3.408  1.00  0.00           C  
ATOM      3  C   ASP A   1      19.686  -4.630  -2.415  1.00  0.00           C  
ATOM      4  O   ASP A   1      19.012  -5.639  -2.212  1.00  0.00           O  
ATOM      5  CB  ASP A   1      17.928  -2.913  -2.933  1.00  0.00           C  
ATOM      6  CG  ASP A   1      16.732  -3.845  -3.008  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      16.173  -4.010  -4.113  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      16.334  -4.403  -1.964  1.00  0.00           O  
ATOM      9  H1  ASP A   1      18.792  -3.390  -5.435  1.00  0.00           H  
ATOM     10  H2  ASP A   1      18.350  -4.877  -4.758  1.00  0.00           H  
ATOM     11  H3  ASP A   1      19.974  -4.547  -5.088  1.00  0.00           H  
ATOM     12  HA  ASP A   1      20.002  -2.804  -3.457  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      18.046  -2.598  -1.908  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      17.724  -2.048  -3.547  1.00  0.00           H  
ATOM     15  N   THR A   2      20.850  -4.406  -1.822  1.00  0.00           N  
ATOM     16  CA  THR A   2      21.368  -5.272  -0.774  1.00  0.00           C  
ATOM     17  C   THR A   2      20.642  -4.984   0.534  1.00  0.00           C  
ATOM     18  O   THR A   2      20.505  -5.846   1.403  1.00  0.00           O  
ATOM     19  CB  THR A   2      22.878  -5.043  -0.576  1.00  0.00           C  
ATOM     20  OG1 THR A   2      23.531  -4.972  -1.852  1.00  0.00           O  
ATOM     21  CG2 THR A   2      23.497  -6.162   0.249  1.00  0.00           C  
ATOM     22  H   THR A   2      21.386  -3.632  -2.101  1.00  0.00           H  
ATOM     23  HA  THR A   2      21.201  -6.294  -1.061  1.00  0.00           H  
ATOM     24  HB  THR A   2      23.019  -4.106  -0.052  1.00  0.00           H  
ATOM     25  HG1 THR A   2      24.343  -4.457  -1.767  1.00  0.00           H  
ATOM     26 HG21 THR A   2      23.352  -7.105  -0.258  1.00  0.00           H  
ATOM     27 HG22 THR A   2      23.022  -6.199   1.218  1.00  0.00           H  
ATOM     28 HG23 THR A   2      24.554  -5.977   0.373  1.00  0.00           H  
ATOM     29  N   THR A   3      20.183  -3.755   0.645  1.00  0.00           N  
ATOM     30  CA  THR A   3      19.460  -3.293   1.810  1.00  0.00           C  
ATOM     31  C   THR A   3      18.366  -2.332   1.362  1.00  0.00           C  
ATOM     32  O   THR A   3      18.500  -1.670   0.329  1.00  0.00           O  
ATOM     33  CB  THR A   3      20.409  -2.601   2.815  1.00  0.00           C  
ATOM     34  OG1 THR A   3      19.692  -2.192   3.988  1.00  0.00           O  
ATOM     35  CG2 THR A   3      21.095  -1.395   2.188  1.00  0.00           C  
ATOM     36  H   THR A   3      20.333  -3.129  -0.095  1.00  0.00           H  
ATOM     37  HA  THR A   3      19.006  -4.149   2.291  1.00  0.00           H  
ATOM     38  HB  THR A   3      21.169  -3.310   3.104  1.00  0.00           H  
ATOM     39  HG1 THR A   3      19.605  -1.229   3.991  1.00  0.00           H  
ATOM     40 HG21 THR A   3      21.694  -1.719   1.347  1.00  0.00           H  
ATOM     41 HG22 THR A   3      21.731  -0.921   2.921  1.00  0.00           H  
ATOM     42 HG23 THR A   3      20.349  -0.691   1.848  1.00  0.00           H  
ATOM     43  N   SER A   4      17.278  -2.276   2.114  1.00  0.00           N  
ATOM     44  CA  SER A   4      16.150  -1.450   1.737  1.00  0.00           C  
ATOM     45  C   SER A   4      16.438   0.029   1.976  1.00  0.00           C  
ATOM     46  O   SER A   4      16.310   0.533   3.093  1.00  0.00           O  
ATOM     47  CB  SER A   4      14.906  -1.885   2.509  1.00  0.00           C  
ATOM     48  OG  SER A   4      14.605  -3.250   2.260  1.00  0.00           O  
ATOM     49  H   SER A   4      17.232  -2.805   2.937  1.00  0.00           H  
ATOM     50  HA  SER A   4      15.975  -1.602   0.684  1.00  0.00           H  
ATOM     51  HB2 SER A   4      15.077  -1.754   3.567  1.00  0.00           H  
ATOM     52  HB3 SER A   4      14.064  -1.281   2.202  1.00  0.00           H  
ATOM     53  HG  SER A   4      13.926  -3.542   2.882  1.00  0.00           H  
ATOM     54  N   ASP A   5      16.834   0.712   0.913  1.00  0.00           N  
ATOM     55  CA  ASP A   5      17.021   2.155   0.939  1.00  0.00           C  
ATOM     56  C   ASP A   5      16.592   2.742  -0.396  1.00  0.00           C  
ATOM     57  O   ASP A   5      17.337   2.696  -1.377  1.00  0.00           O  
ATOM     58  CB  ASP A   5      18.477   2.514   1.233  1.00  0.00           C  
ATOM     59  CG  ASP A   5      18.687   4.011   1.318  1.00  0.00           C  
ATOM     60  OD1 ASP A   5      18.062   4.651   2.189  1.00  0.00           O  
ATOM     61  OD2 ASP A   5      19.487   4.551   0.524  1.00  0.00           O  
ATOM     62  H   ASP A   5      17.022   0.224   0.082  1.00  0.00           H  
ATOM     63  HA  ASP A   5      16.390   2.559   1.717  1.00  0.00           H  
ATOM     64  HB2 ASP A   5      18.769   2.074   2.176  1.00  0.00           H  
ATOM     65  HB3 ASP A   5      19.106   2.124   0.447  1.00  0.00           H  
ATOM     66  N   PHE A   6      15.382   3.276  -0.424  1.00  0.00           N  
ATOM     67  CA  PHE A   6      14.736   3.705  -1.657  1.00  0.00           C  
ATOM     68  C   PHE A   6      13.430   4.418  -1.325  1.00  0.00           C  
ATOM     69  O   PHE A   6      13.172   4.722  -0.159  1.00  0.00           O  
ATOM     70  CB  PHE A   6      14.480   2.502  -2.587  1.00  0.00           C  
ATOM     71  CG  PHE A   6      14.136   1.215  -1.877  1.00  0.00           C  
ATOM     72  CD1 PHE A   6      14.790   0.039  -2.212  1.00  0.00           C  
ATOM     73  CD2 PHE A   6      13.176   1.180  -0.876  1.00  0.00           C  
ATOM     74  CE1 PHE A   6      14.493  -1.144  -1.566  1.00  0.00           C  
ATOM     75  CE2 PHE A   6      12.875  -0.004  -0.228  1.00  0.00           C  
ATOM     76  CZ  PHE A   6      13.535  -1.165  -0.574  1.00  0.00           C  
ATOM     77  H   PHE A   6      14.900   3.402   0.423  1.00  0.00           H  
ATOM     78  HA  PHE A   6      15.396   4.402  -2.153  1.00  0.00           H  
ATOM     79  HB2 PHE A   6      13.661   2.735  -3.247  1.00  0.00           H  
ATOM     80  HB3 PHE A   6      15.366   2.325  -3.179  1.00  0.00           H  
ATOM     81  HD1 PHE A   6      15.540   0.053  -2.988  1.00  0.00           H  
ATOM     82  HD2 PHE A   6      12.659   2.088  -0.606  1.00  0.00           H  
ATOM     83  HE1 PHE A   6      15.010  -2.053  -1.837  1.00  0.00           H  
ATOM     84  HE2 PHE A   6      12.126  -0.018   0.548  1.00  0.00           H  
ATOM     85  HZ  PHE A   6      13.304  -2.091  -0.067  1.00  0.00           H  
ATOM     86  N   HIS A   7      12.611   4.691  -2.332  1.00  0.00           N  
ATOM     87  CA  HIS A   7      11.330   5.342  -2.101  1.00  0.00           C  
ATOM     88  C   HIS A   7      10.297   4.318  -1.665  1.00  0.00           C  
ATOM     89  O   HIS A   7       9.698   3.628  -2.485  1.00  0.00           O  
ATOM     90  CB  HIS A   7      10.844   6.063  -3.359  1.00  0.00           C  
ATOM     91  CG  HIS A   7      11.737   7.183  -3.791  1.00  0.00           C  
ATOM     92  ND1 HIS A   7      12.523   7.124  -4.921  1.00  0.00           N  
ATOM     93  CD2 HIS A   7      11.968   8.397  -3.238  1.00  0.00           C  
ATOM     94  CE1 HIS A   7      13.203   8.248  -5.042  1.00  0.00           C  
ATOM     95  NE2 HIS A   7      12.884   9.038  -4.035  1.00  0.00           N  
ATOM     96  H   HIS A   7      12.871   4.451  -3.247  1.00  0.00           H  
ATOM     97  HA  HIS A   7      11.465   6.059  -1.309  1.00  0.00           H  
ATOM     98  HB2 HIS A   7      10.785   5.355  -4.169  1.00  0.00           H  
ATOM     99  HB3 HIS A   7       9.860   6.468  -3.174  1.00  0.00           H  
ATOM    100  HD1 HIS A   7      12.577   6.363  -5.548  1.00  0.00           H  
ATOM    101  HD2 HIS A   7      11.515   8.787  -2.337  1.00  0.00           H  
ATOM    102  HE1 HIS A   7      13.898   8.484  -5.834  1.00  0.00           H  
ATOM    103  HE2 HIS A   7      13.129   9.989  -3.967  1.00  0.00           H  
ATOM    104  N   THR A   8      10.088   4.243  -0.366  1.00  0.00           N  
ATOM    105  CA  THR A   8       9.195   3.263   0.218  1.00  0.00           C  
ATOM    106  C   THR A   8       7.727   3.644   0.029  1.00  0.00           C  
ATOM    107  O   THR A   8       7.409   4.595  -0.689  1.00  0.00           O  
ATOM    108  CB  THR A   8       9.511   3.065   1.711  1.00  0.00           C  
ATOM    109  OG1 THR A   8       9.888   4.318   2.298  1.00  0.00           O  
ATOM    110  CG2 THR A   8      10.633   2.054   1.898  1.00  0.00           C  
ATOM    111  H   THR A   8      10.546   4.875   0.226  1.00  0.00           H  
ATOM    112  HA  THR A   8       9.372   2.324  -0.291  1.00  0.00           H  
ATOM    113  HB  THR A   8       8.625   2.696   2.207  1.00  0.00           H  
ATOM    114  HG1 THR A   8      10.851   4.346   2.404  1.00  0.00           H  
ATOM    115 HG21 THR A   8      10.337   1.106   1.475  1.00  0.00           H  
ATOM    116 HG22 THR A   8      10.835   1.932   2.951  1.00  0.00           H  
ATOM    117 HG23 THR A   8      11.522   2.410   1.399  1.00  0.00           H  
ATOM    118  N   CYS A   9       6.834   2.909   0.667  1.00  0.00           N  
ATOM    119  CA  CYS A   9       5.410   3.135   0.497  1.00  0.00           C  
ATOM    120  C   CYS A   9       4.921   4.131   1.527  1.00  0.00           C  
ATOM    121  O   CYS A   9       4.532   5.257   1.181  1.00  0.00           O  
ATOM    122  CB  CYS A   9       4.647   1.821   0.657  1.00  0.00           C  
ATOM    123  SG  CYS A   9       5.027   0.577  -0.616  1.00  0.00           S  
ATOM    124  H   CYS A   9       7.136   2.192   1.264  1.00  0.00           H  
ATOM    125  HA  CYS A   9       5.243   3.531  -0.493  1.00  0.00           H  
ATOM    126  HB2 CYS A   9       4.891   1.385   1.615  1.00  0.00           H  
ATOM    127  HB3 CYS A   9       3.587   2.020   0.619  1.00  0.00           H  
ATOM    128  N   GLN A  10       4.959   3.737   2.791  1.00  0.00           N  
ATOM    129  CA  GLN A  10       4.591   4.643   3.857  1.00  0.00           C  
ATOM    130  C   GLN A  10       5.744   5.604   4.086  1.00  0.00           C  
ATOM    131  O   GLN A  10       6.743   5.262   4.721  1.00  0.00           O  
ATOM    132  CB  GLN A  10       4.236   3.855   5.125  1.00  0.00           C  
ATOM    133  CG  GLN A  10       5.199   2.718   5.440  1.00  0.00           C  
ATOM    134  CD  GLN A  10       4.593   1.675   6.357  1.00  0.00           C  
ATOM    135  OE1 GLN A  10       3.732   1.974   7.182  1.00  0.00           O  
ATOM    136  NE2 GLN A  10       5.039   0.436   6.218  1.00  0.00           N  
ATOM    137  H   GLN A  10       5.256   2.833   3.005  1.00  0.00           H  
ATOM    138  HA  GLN A  10       3.723   5.203   3.532  1.00  0.00           H  
ATOM    139  HB2 GLN A  10       4.233   4.535   5.964  1.00  0.00           H  
ATOM    140  HB3 GLN A  10       3.247   3.440   5.011  1.00  0.00           H  
ATOM    141  HG2 GLN A  10       5.482   2.239   4.517  1.00  0.00           H  
ATOM    142  HG3 GLN A  10       6.077   3.127   5.916  1.00  0.00           H  
ATOM    143 HE21 GLN A  10       5.730   0.265   5.542  1.00  0.00           H  
ATOM    144 HE22 GLN A  10       4.655  -0.262   6.788  1.00  0.00           H  
ATOM    145  N   ASP A  11       5.559   6.819   3.591  1.00  0.00           N  
ATOM    146  CA  ASP A  11       6.619   7.822   3.501  1.00  0.00           C  
ATOM    147  C   ASP A  11       6.190   8.888   2.510  1.00  0.00           C  
ATOM    148  O   ASP A  11       6.225  10.083   2.805  1.00  0.00           O  
ATOM    149  CB  ASP A  11       7.945   7.208   3.024  1.00  0.00           C  
ATOM    150  CG  ASP A  11       9.080   8.212   3.001  1.00  0.00           C  
ATOM    151  OD1 ASP A  11       9.713   8.429   4.057  1.00  0.00           O  
ATOM    152  OD2 ASP A  11       9.358   8.776   1.927  1.00  0.00           O  
ATOM    153  H   ASP A  11       4.661   7.063   3.279  1.00  0.00           H  
ATOM    154  HA  ASP A  11       6.751   8.269   4.475  1.00  0.00           H  
ATOM    155  HB2 ASP A  11       8.220   6.400   3.686  1.00  0.00           H  
ATOM    156  HB3 ASP A  11       7.816   6.819   2.024  1.00  0.00           H  
ATOM    157  N   LYS A  12       5.770   8.441   1.326  1.00  0.00           N  
ATOM    158  CA  LYS A  12       5.317   9.363   0.292  1.00  0.00           C  
ATOM    159  C   LYS A  12       3.800   9.347   0.174  1.00  0.00           C  
ATOM    160  O   LYS A  12       3.173  10.369  -0.099  1.00  0.00           O  
ATOM    161  CB  LYS A  12       5.873   8.961  -1.077  1.00  0.00           C  
ATOM    162  CG  LYS A  12       7.337   8.546  -1.096  1.00  0.00           C  
ATOM    163  CD  LYS A  12       7.766   8.130  -2.499  1.00  0.00           C  
ATOM    164  CE  LYS A  12       7.114   6.822  -2.936  1.00  0.00           C  
ATOM    165  NZ  LYS A  12       7.146   6.650  -4.413  1.00  0.00           N  
ATOM    166  H   LYS A  12       5.773   7.474   1.150  1.00  0.00           H  
ATOM    167  HA  LYS A  12       5.650  10.355   0.540  1.00  0.00           H  
ATOM    168  HB2 LYS A  12       5.289   8.138  -1.449  1.00  0.00           H  
ATOM    169  HB3 LYS A  12       5.755   9.797  -1.752  1.00  0.00           H  
ATOM    170  HG2 LYS A  12       7.944   9.379  -0.773  1.00  0.00           H  
ATOM    171  HG3 LYS A  12       7.478   7.711  -0.426  1.00  0.00           H  
ATOM    172  HD2 LYS A  12       7.486   8.905  -3.194  1.00  0.00           H  
ATOM    173  HD3 LYS A  12       8.838   8.006  -2.512  1.00  0.00           H  
ATOM    174  HE2 LYS A  12       7.647   6.002  -2.479  1.00  0.00           H  
ATOM    175  HE3 LYS A  12       6.090   6.809  -2.604  1.00  0.00           H  
ATOM    176  HZ1 LYS A  12       6.686   7.460  -4.879  1.00  0.00           H  
ATOM    177  HZ2 LYS A  12       6.636   5.781  -4.685  1.00  0.00           H  
ATOM    178  HZ3 LYS A  12       8.123   6.582  -4.752  1.00  0.00           H  
ATOM    179  N   GLY A  13       3.221   8.172   0.369  1.00  0.00           N  
ATOM    180  CA  GLY A  13       1.798   8.006   0.163  1.00  0.00           C  
ATOM    181  C   GLY A  13       1.090   7.435   1.361  1.00  0.00           C  
ATOM    182  O   GLY A  13       0.550   8.159   2.196  1.00  0.00           O  
ATOM    183  H   GLY A  13       3.763   7.418   0.677  1.00  0.00           H  
ATOM    184  HA2 GLY A  13       1.368   8.963  -0.068  1.00  0.00           H  
ATOM    185  HA3 GLY A  13       1.645   7.345  -0.677  1.00  0.00           H  
ATOM    186  N   GLY A  14       1.097   6.119   1.431  1.00  0.00           N  
ATOM    187  CA  GLY A  14       0.406   5.419   2.482  1.00  0.00           C  
ATOM    188  C   GLY A  14       1.034   4.077   2.778  1.00  0.00           C  
ATOM    189  O   GLY A  14       2.106   3.768   2.269  1.00  0.00           O  
ATOM    190  H   GLY A  14       1.589   5.610   0.756  1.00  0.00           H  
ATOM    191  HA2 GLY A  14       0.435   6.024   3.374  1.00  0.00           H  
ATOM    192  HA3 GLY A  14      -0.622   5.269   2.189  1.00  0.00           H  
ATOM    193  N   HIS A  15       0.339   3.256   3.544  1.00  0.00           N  
ATOM    194  CA  HIS A  15       0.919   2.033   4.079  1.00  0.00           C  
ATOM    195  C   HIS A  15       0.715   0.872   3.117  1.00  0.00           C  
ATOM    196  O   HIS A  15      -0.104   0.945   2.201  1.00  0.00           O  
ATOM    197  CB  HIS A  15       0.278   1.709   5.434  1.00  0.00           C  
ATOM    198  CG  HIS A  15      -1.129   1.191   5.340  1.00  0.00           C  
ATOM    199  ND1 HIS A  15      -1.550   0.041   5.972  1.00  0.00           N  
ATOM    200  CD2 HIS A  15      -2.209   1.663   4.667  1.00  0.00           C  
ATOM    201  CE1 HIS A  15      -2.819  -0.173   5.690  1.00  0.00           C  
ATOM    202  NE2 HIS A  15      -3.241   0.795   4.905  1.00  0.00           N  
ATOM    203  H   HIS A  15      -0.598   3.468   3.743  1.00  0.00           H  
ATOM    204  HA  HIS A  15       1.977   2.189   4.216  1.00  0.00           H  
ATOM    205  HB2 HIS A  15       0.870   0.962   5.931  1.00  0.00           H  
ATOM    206  HB3 HIS A  15       0.261   2.604   6.039  1.00  0.00           H  
ATOM    207  HD1 HIS A  15      -0.997  -0.535   6.550  1.00  0.00           H  
ATOM    208  HD2 HIS A  15      -2.245   2.549   4.046  1.00  0.00           H  
ATOM    209  HE1 HIS A  15      -3.408  -1.010   6.028  1.00  0.00           H  
ATOM    210  HE2 HIS A  15      -4.136   0.851   4.509  1.00  0.00           H  
ATOM    211  N   CYS A  16       1.460  -0.193   3.336  1.00  0.00           N  
ATOM    212  CA  CYS A  16       1.381  -1.366   2.488  1.00  0.00           C  
ATOM    213  C   CYS A  16       0.169  -2.200   2.856  1.00  0.00           C  
ATOM    214  O   CYS A  16      -0.086  -2.448   4.034  1.00  0.00           O  
ATOM    215  CB  CYS A  16       2.652  -2.197   2.627  1.00  0.00           C  
ATOM    216  SG  CYS A  16       4.163  -1.295   2.153  1.00  0.00           S  
ATOM    217  H   CYS A  16       2.078  -0.201   4.101  1.00  0.00           H  
ATOM    218  HA  CYS A  16       1.284  -1.035   1.466  1.00  0.00           H  
ATOM    219  HB2 CYS A  16       2.758  -2.513   3.656  1.00  0.00           H  
ATOM    220  HB3 CYS A  16       2.577  -3.068   1.993  1.00  0.00           H  
ATOM    221  N   VAL A  17      -0.583  -2.614   1.853  1.00  0.00           N  
ATOM    222  CA  VAL A  17      -1.763  -3.422   2.080  1.00  0.00           C  
ATOM    223  C   VAL A  17      -1.656  -4.737   1.340  1.00  0.00           C  
ATOM    224  O   VAL A  17      -1.149  -4.806   0.217  1.00  0.00           O  
ATOM    225  CB  VAL A  17      -3.063  -2.695   1.663  1.00  0.00           C  
ATOM    226  CG1 VAL A  17      -3.266  -1.439   2.496  1.00  0.00           C  
ATOM    227  CG2 VAL A  17      -3.062  -2.361   0.177  1.00  0.00           C  
ATOM    228  H   VAL A  17      -0.332  -2.382   0.931  1.00  0.00           H  
ATOM    229  HA  VAL A  17      -1.818  -3.637   3.138  1.00  0.00           H  
ATOM    230  HB  VAL A  17      -3.892  -3.359   1.859  1.00  0.00           H  
ATOM    231 HG11 VAL A  17      -3.349  -1.709   3.538  1.00  0.00           H  
ATOM    232 HG12 VAL A  17      -4.170  -0.939   2.180  1.00  0.00           H  
ATOM    233 HG13 VAL A  17      -2.424  -0.775   2.364  1.00  0.00           H  
ATOM    234 HG21 VAL A  17      -2.217  -1.727  -0.049  1.00  0.00           H  
ATOM    235 HG22 VAL A  17      -3.977  -1.846  -0.079  1.00  0.00           H  
ATOM    236 HG23 VAL A  17      -2.990  -3.273  -0.397  1.00  0.00           H  
ATOM    237  N   SER A  18      -2.106  -5.778   2.003  1.00  0.00           N  
ATOM    238  CA  SER A  18      -2.083  -7.112   1.459  1.00  0.00           C  
ATOM    239  C   SER A  18      -3.064  -7.217   0.289  1.00  0.00           C  
ATOM    240  O   SER A  18      -4.046  -6.475   0.241  1.00  0.00           O  
ATOM    241  CB  SER A  18      -2.408  -8.105   2.571  1.00  0.00           C  
ATOM    242  OG  SER A  18      -3.724  -7.922   3.066  1.00  0.00           O  
ATOM    243  H   SER A  18      -2.475  -5.642   2.901  1.00  0.00           H  
ATOM    244  HA  SER A  18      -1.083  -7.304   1.094  1.00  0.00           H  
ATOM    245  HB2 SER A  18      -2.302  -9.099   2.197  1.00  0.00           H  
ATOM    246  HB3 SER A  18      -1.712  -7.960   3.385  1.00  0.00           H  
ATOM    247  HG  SER A  18      -4.186  -8.768   3.065  1.00  0.00           H  
ATOM    248  N   PRO A  19      -2.781  -8.108  -0.686  1.00  0.00           N  
ATOM    249  CA  PRO A  19      -3.540  -8.225  -1.953  1.00  0.00           C  
ATOM    250  C   PRO A  19      -5.022  -8.606  -1.801  1.00  0.00           C  
ATOM    251  O   PRO A  19      -5.590  -9.257  -2.681  1.00  0.00           O  
ATOM    252  CB  PRO A  19      -2.806  -9.342  -2.702  1.00  0.00           C  
ATOM    253  CG  PRO A  19      -2.103 -10.103  -1.640  1.00  0.00           C  
ATOM    254  CD  PRO A  19      -1.673  -9.070  -0.647  1.00  0.00           C  
ATOM    255  HA  PRO A  19      -3.462  -7.317  -2.524  1.00  0.00           H  
ATOM    256  HB2 PRO A  19      -3.521  -9.960  -3.224  1.00  0.00           H  
ATOM    257  HB3 PRO A  19      -2.111  -8.912  -3.405  1.00  0.00           H  
ATOM    258  HG2 PRO A  19      -2.778 -10.811  -1.182  1.00  0.00           H  
ATOM    259  HG3 PRO A  19      -1.245 -10.607  -2.052  1.00  0.00           H  
ATOM    260  HD2 PRO A  19      -1.569  -9.502   0.334  1.00  0.00           H  
ATOM    261  HD3 PRO A  19      -0.754  -8.605  -0.966  1.00  0.00           H  
ATOM    262  N   LYS A  20      -5.644  -8.217  -0.701  1.00  0.00           N  
ATOM    263  CA  LYS A  20      -7.065  -8.461  -0.500  1.00  0.00           C  
ATOM    264  C   LYS A  20      -7.697  -7.297   0.270  1.00  0.00           C  
ATOM    265  O   LYS A  20      -8.832  -7.382   0.746  1.00  0.00           O  
ATOM    266  CB  LYS A  20      -7.278  -9.782   0.249  1.00  0.00           C  
ATOM    267  CG  LYS A  20      -8.683 -10.349   0.103  1.00  0.00           C  
ATOM    268  CD  LYS A  20      -8.841 -11.652   0.868  1.00  0.00           C  
ATOM    269  CE  LYS A  20     -10.196 -12.295   0.613  1.00  0.00           C  
ATOM    270  NZ  LYS A  20     -11.321 -11.398   0.990  1.00  0.00           N  
ATOM    271  H   LYS A  20      -5.132  -7.749  -0.004  1.00  0.00           H  
ATOM    272  HA  LYS A  20      -7.530  -8.528  -1.473  1.00  0.00           H  
ATOM    273  HB2 LYS A  20      -6.578 -10.514  -0.128  1.00  0.00           H  
ATOM    274  HB3 LYS A  20      -7.086  -9.622   1.300  1.00  0.00           H  
ATOM    275  HG2 LYS A  20      -9.391  -9.630   0.488  1.00  0.00           H  
ATOM    276  HG3 LYS A  20      -8.882 -10.529  -0.944  1.00  0.00           H  
ATOM    277  HD2 LYS A  20      -8.066 -12.337   0.559  1.00  0.00           H  
ATOM    278  HD3 LYS A  20      -8.742 -11.449   1.923  1.00  0.00           H  
ATOM    279  HE2 LYS A  20     -10.275 -12.535  -0.436  1.00  0.00           H  
ATOM    280  HE3 LYS A  20     -10.261 -13.204   1.194  1.00  0.00           H  
ATOM    281  HZ1 LYS A  20     -11.223 -11.091   1.980  1.00  0.00           H  
ATOM    282  HZ2 LYS A  20     -12.228 -11.898   0.886  1.00  0.00           H  
ATOM    283  HZ3 LYS A  20     -11.334 -10.559   0.377  1.00  0.00           H  
ATOM    284  N   ILE A  21      -6.955  -6.206   0.387  1.00  0.00           N  
ATOM    285  CA  ILE A  21      -7.431  -5.031   1.104  1.00  0.00           C  
ATOM    286  C   ILE A  21      -8.039  -4.027   0.133  1.00  0.00           C  
ATOM    287  O   ILE A  21      -7.469  -3.749  -0.925  1.00  0.00           O  
ATOM    288  CB  ILE A  21      -6.291  -4.346   1.894  1.00  0.00           C  
ATOM    289  CG1 ILE A  21      -5.626  -5.339   2.851  1.00  0.00           C  
ATOM    290  CG2 ILE A  21      -6.812  -3.139   2.662  1.00  0.00           C  
ATOM    291  CD1 ILE A  21      -6.568  -5.943   3.869  1.00  0.00           C  
ATOM    292  H   ILE A  21      -6.063  -6.183  -0.026  1.00  0.00           H  
ATOM    293  HA  ILE A  21      -8.190  -5.350   1.803  1.00  0.00           H  
ATOM    294  HB  ILE A  21      -5.557  -3.997   1.185  1.00  0.00           H  
ATOM    295 HG12 ILE A  21      -5.198  -6.148   2.278  1.00  0.00           H  
ATOM    296 HG13 ILE A  21      -4.838  -4.832   3.388  1.00  0.00           H  
ATOM    297 HG21 ILE A  21      -5.995  -2.668   3.187  1.00  0.00           H  
ATOM    298 HG22 ILE A  21      -7.558  -3.461   3.374  1.00  0.00           H  
ATOM    299 HG23 ILE A  21      -7.252  -2.434   1.973  1.00  0.00           H  
ATOM    300 HD11 ILE A  21      -7.012  -5.156   4.460  1.00  0.00           H  
ATOM    301 HD12 ILE A  21      -6.019  -6.612   4.514  1.00  0.00           H  
ATOM    302 HD13 ILE A  21      -7.346  -6.493   3.360  1.00  0.00           H  
ATOM    303  N   ARG A  22      -9.202  -3.502   0.494  1.00  0.00           N  
ATOM    304  CA  ARG A  22      -9.874  -2.493  -0.301  1.00  0.00           C  
ATOM    305  C   ARG A  22      -9.095  -1.181  -0.241  1.00  0.00           C  
ATOM    306  O   ARG A  22      -8.955  -0.579   0.825  1.00  0.00           O  
ATOM    307  CB  ARG A  22     -11.307  -2.325   0.219  1.00  0.00           C  
ATOM    308  CG  ARG A  22     -12.142  -1.307  -0.534  1.00  0.00           C  
ATOM    309  CD  ARG A  22     -11.985   0.094   0.041  1.00  0.00           C  
ATOM    310  NE  ARG A  22     -12.324   0.145   1.463  1.00  0.00           N  
ATOM    311  CZ  ARG A  22     -13.161   1.032   2.003  1.00  0.00           C  
ATOM    312  NH1 ARG A  22     -13.788   1.919   1.239  1.00  0.00           N  
ATOM    313  NH2 ARG A  22     -13.376   1.020   3.311  1.00  0.00           N  
ATOM    314  H   ARG A  22      -9.620  -3.799   1.328  1.00  0.00           H  
ATOM    315  HA  ARG A  22      -9.905  -2.839  -1.323  1.00  0.00           H  
ATOM    316  HB2 ARG A  22     -11.810  -3.277   0.157  1.00  0.00           H  
ATOM    317  HB3 ARG A  22     -11.265  -2.023   1.254  1.00  0.00           H  
ATOM    318  HG2 ARG A  22     -11.824  -1.298  -1.563  1.00  0.00           H  
ATOM    319  HG3 ARG A  22     -13.181  -1.596  -0.477  1.00  0.00           H  
ATOM    320  HD2 ARG A  22     -10.957   0.405  -0.082  1.00  0.00           H  
ATOM    321  HD3 ARG A  22     -12.630   0.765  -0.501  1.00  0.00           H  
ATOM    322  HE  ARG A  22     -11.891  -0.515   2.052  1.00  0.00           H  
ATOM    323 HH11 ARG A  22     -13.639   1.930   0.248  1.00  0.00           H  
ATOM    324 HH12 ARG A  22     -14.419   2.582   1.652  1.00  0.00           H  
ATOM    325 HH21 ARG A  22     -12.915   0.347   3.894  1.00  0.00           H  
ATOM    326 HH22 ARG A  22     -14.002   1.687   3.725  1.00  0.00           H  
ATOM    327  N   CYS A  23      -8.582  -0.751  -1.384  1.00  0.00           N  
ATOM    328  CA  CYS A  23      -7.766   0.450  -1.446  1.00  0.00           C  
ATOM    329  C   CYS A  23      -8.574   1.619  -1.995  1.00  0.00           C  
ATOM    330  O   CYS A  23      -9.388   1.448  -2.903  1.00  0.00           O  
ATOM    331  CB  CYS A  23      -6.546   0.207  -2.335  1.00  0.00           C  
ATOM    332  SG  CYS A  23      -5.237   1.460  -2.141  1.00  0.00           S  
ATOM    333  H   CYS A  23      -8.754  -1.255  -2.210  1.00  0.00           H  
ATOM    334  HA  CYS A  23      -7.435   0.687  -0.446  1.00  0.00           H  
ATOM    335  HB2 CYS A  23      -6.120  -0.757  -2.099  1.00  0.00           H  
ATOM    336  HB3 CYS A  23      -6.857   0.217  -3.369  1.00  0.00           H  
ATOM    337  N   LEU A  24      -8.357   2.803  -1.433  1.00  0.00           N  
ATOM    338  CA  LEU A  24      -9.048   4.000  -1.892  1.00  0.00           C  
ATOM    339  C   LEU A  24      -8.215   4.734  -2.933  1.00  0.00           C  
ATOM    340  O   LEU A  24      -8.719   5.090  -3.998  1.00  0.00           O  
ATOM    341  CB  LEU A  24      -9.387   4.934  -0.726  1.00  0.00           C  
ATOM    342  CG  LEU A  24     -10.654   4.580   0.065  1.00  0.00           C  
ATOM    343  CD1 LEU A  24     -11.877   4.586  -0.843  1.00  0.00           C  
ATOM    344  CD2 LEU A  24     -10.507   3.233   0.755  1.00  0.00           C  
ATOM    345  H   LEU A  24      -7.713   2.873  -0.696  1.00  0.00           H  
ATOM    346  HA  LEU A  24      -9.967   3.682  -2.360  1.00  0.00           H  
ATOM    347  HB2 LEU A  24      -8.551   4.935  -0.042  1.00  0.00           H  
ATOM    348  HB3 LEU A  24      -9.504   5.934  -1.118  1.00  0.00           H  
ATOM    349  HG  LEU A  24     -10.812   5.327   0.827  1.00  0.00           H  
ATOM    350 HD11 LEU A  24     -11.773   3.817  -1.593  1.00  0.00           H  
ATOM    351 HD12 LEU A  24     -11.963   5.548  -1.323  1.00  0.00           H  
ATOM    352 HD13 LEU A  24     -12.762   4.396  -0.254  1.00  0.00           H  
ATOM    353 HD21 LEU A  24      -9.717   3.287   1.486  1.00  0.00           H  
ATOM    354 HD22 LEU A  24     -10.267   2.477   0.022  1.00  0.00           H  
ATOM    355 HD23 LEU A  24     -11.435   2.976   1.245  1.00  0.00           H  
ATOM    356  N   GLU A  25      -6.948   4.977  -2.627  1.00  0.00           N  
ATOM    357  CA  GLU A  25      -6.045   5.549  -3.611  1.00  0.00           C  
ATOM    358  C   GLU A  25      -4.763   4.729  -3.676  1.00  0.00           C  
ATOM    359  O   GLU A  25      -3.960   4.746  -2.746  1.00  0.00           O  
ATOM    360  CB  GLU A  25      -5.743   7.011  -3.274  1.00  0.00           C  
ATOM    361  CG  GLU A  25      -4.834   7.702  -4.278  1.00  0.00           C  
ATOM    362  CD  GLU A  25      -4.623   9.167  -3.957  1.00  0.00           C  
ATOM    363  OE1 GLU A  25      -3.554   9.518  -3.413  1.00  0.00           O  
ATOM    364  OE2 GLU A  25      -5.531   9.977  -4.237  1.00  0.00           O  
ATOM    365  H   GLU A  25      -6.613   4.783  -1.718  1.00  0.00           H  
ATOM    366  HA  GLU A  25      -6.535   5.502  -4.572  1.00  0.00           H  
ATOM    367  HB2 GLU A  25      -6.674   7.557  -3.234  1.00  0.00           H  
ATOM    368  HB3 GLU A  25      -5.273   7.055  -2.304  1.00  0.00           H  
ATOM    369  HG2 GLU A  25      -3.874   7.208  -4.277  1.00  0.00           H  
ATOM    370  HG3 GLU A  25      -5.277   7.624  -5.261  1.00  0.00           H  
ATOM    371  N   GLU A  26      -4.588   3.986  -4.761  1.00  0.00           N  
ATOM    372  CA  GLU A  26      -3.398   3.170  -4.928  1.00  0.00           C  
ATOM    373  C   GLU A  26      -2.164   4.041  -5.093  1.00  0.00           C  
ATOM    374  O   GLU A  26      -2.166   5.030  -5.830  1.00  0.00           O  
ATOM    375  CB  GLU A  26      -3.536   2.213  -6.110  1.00  0.00           C  
ATOM    376  CG  GLU A  26      -4.538   1.096  -5.863  1.00  0.00           C  
ATOM    377  CD  GLU A  26      -4.566   0.077  -6.982  1.00  0.00           C  
ATOM    378  OE1 GLU A  26      -3.634  -0.750  -7.064  1.00  0.00           O  
ATOM    379  OE2 GLU A  26      -5.529   0.084  -7.777  1.00  0.00           O  
ATOM    380  H   GLU A  26      -5.275   3.983  -5.458  1.00  0.00           H  
ATOM    381  HA  GLU A  26      -3.279   2.588  -4.026  1.00  0.00           H  
ATOM    382  HB2 GLU A  26      -3.853   2.771  -6.975  1.00  0.00           H  
ATOM    383  HB3 GLU A  26      -2.574   1.766  -6.311  1.00  0.00           H  
ATOM    384  HG2 GLU A  26      -4.274   0.592  -4.945  1.00  0.00           H  
ATOM    385  HG3 GLU A  26      -5.522   1.529  -5.764  1.00  0.00           H  
ATOM    386  N   GLN A  27      -1.123   3.655  -4.395  1.00  0.00           N  
ATOM    387  CA  GLN A  27       0.113   4.403  -4.340  1.00  0.00           C  
ATOM    388  C   GLN A  27       1.280   3.508  -4.749  1.00  0.00           C  
ATOM    389  O   GLN A  27       1.222   2.277  -4.609  1.00  0.00           O  
ATOM    390  CB  GLN A  27       0.281   4.964  -2.916  1.00  0.00           C  
ATOM    391  CG  GLN A  27       1.711   5.149  -2.437  1.00  0.00           C  
ATOM    392  CD  GLN A  27       2.429   6.300  -3.108  1.00  0.00           C  
ATOM    393  OE1 GLN A  27       2.135   6.662  -4.246  1.00  0.00           O  
ATOM    394  NE2 GLN A  27       3.388   6.873  -2.410  1.00  0.00           N  
ATOM    395  H   GLN A  27      -1.183   2.817  -3.885  1.00  0.00           H  
ATOM    396  HA  GLN A  27       0.039   5.222  -5.038  1.00  0.00           H  
ATOM    397  HB2 GLN A  27      -0.198   5.927  -2.880  1.00  0.00           H  
ATOM    398  HB3 GLN A  27      -0.221   4.302  -2.227  1.00  0.00           H  
ATOM    399  HG2 GLN A  27       1.695   5.332  -1.374  1.00  0.00           H  
ATOM    400  HG3 GLN A  27       2.259   4.242  -2.630  1.00  0.00           H  
ATOM    401 HE21 GLN A  27       3.575   6.533  -1.510  1.00  0.00           H  
ATOM    402 HE22 GLN A  27       3.880   7.609  -2.827  1.00  0.00           H  
ATOM    403  N   LEU A  28       2.326   4.135  -5.258  1.00  0.00           N  
ATOM    404  CA  LEU A  28       3.486   3.422  -5.753  1.00  0.00           C  
ATOM    405  C   LEU A  28       4.686   3.648  -4.841  1.00  0.00           C  
ATOM    406  O   LEU A  28       5.041   4.780  -4.509  1.00  0.00           O  
ATOM    407  CB  LEU A  28       3.791   3.819  -7.207  1.00  0.00           C  
ATOM    408  CG  LEU A  28       3.556   5.291  -7.576  1.00  0.00           C  
ATOM    409  CD1 LEU A  28       4.725   6.168  -7.150  1.00  0.00           C  
ATOM    410  CD2 LEU A  28       3.308   5.424  -9.069  1.00  0.00           C  
ATOM    411  H   LEU A  28       2.330   5.118  -5.268  1.00  0.00           H  
ATOM    412  HA  LEU A  28       3.242   2.371  -5.731  1.00  0.00           H  
ATOM    413  HB2 LEU A  28       4.827   3.586  -7.406  1.00  0.00           H  
ATOM    414  HB3 LEU A  28       3.178   3.210  -7.855  1.00  0.00           H  
ATOM    415  HG  LEU A  28       2.674   5.643  -7.061  1.00  0.00           H  
ATOM    416 HD11 LEU A  28       5.620   5.849  -7.662  1.00  0.00           H  
ATOM    417 HD12 LEU A  28       4.870   6.083  -6.082  1.00  0.00           H  
ATOM    418 HD13 LEU A  28       4.513   7.198  -7.402  1.00  0.00           H  
ATOM    419 HD21 LEU A  28       2.430   4.855  -9.340  1.00  0.00           H  
ATOM    420 HD22 LEU A  28       4.162   5.048  -9.610  1.00  0.00           H  
ATOM    421 HD23 LEU A  28       3.154   6.463  -9.316  1.00  0.00           H  
ATOM    422  N   GLY A  29       5.268   2.553  -4.403  1.00  0.00           N  
ATOM    423  CA  GLY A  29       6.409   2.600  -3.524  1.00  0.00           C  
ATOM    424  C   GLY A  29       7.003   1.222  -3.356  1.00  0.00           C  
ATOM    425  O   GLY A  29       6.648   0.300  -4.092  1.00  0.00           O  
ATOM    426  H   GLY A  29       4.914   1.681  -4.684  1.00  0.00           H  
ATOM    427  HA2 GLY A  29       7.154   3.259  -3.943  1.00  0.00           H  
ATOM    428  HA3 GLY A  29       6.105   2.977  -2.559  1.00  0.00           H  
ATOM    429  N   LEU A  30       7.891   1.070  -2.398  1.00  0.00           N  
ATOM    430  CA  LEU A  30       8.530  -0.217  -2.162  1.00  0.00           C  
ATOM    431  C   LEU A  30       7.920  -0.925  -0.964  1.00  0.00           C  
ATOM    432  O   LEU A  30       8.212  -0.593   0.187  1.00  0.00           O  
ATOM    433  CB  LEU A  30      10.037  -0.062  -1.949  1.00  0.00           C  
ATOM    434  CG  LEU A  30      10.900  -0.022  -3.215  1.00  0.00           C  
ATOM    435  CD1 LEU A  30      10.742  -1.303  -4.019  1.00  0.00           C  
ATOM    436  CD2 LEU A  30      10.562   1.190  -4.061  1.00  0.00           C  
ATOM    437  H   LEU A  30       8.109   1.831  -1.826  1.00  0.00           H  
ATOM    438  HA  LEU A  30       8.364  -0.826  -3.037  1.00  0.00           H  
ATOM    439  HB2 LEU A  30      10.206   0.852  -1.401  1.00  0.00           H  
ATOM    440  HB3 LEU A  30      10.375  -0.889  -1.341  1.00  0.00           H  
ATOM    441  HG  LEU A  30      11.939   0.056  -2.925  1.00  0.00           H  
ATOM    442 HD11 LEU A  30       9.717  -1.401  -4.343  1.00  0.00           H  
ATOM    443 HD12 LEU A  30      11.009  -2.149  -3.403  1.00  0.00           H  
ATOM    444 HD13 LEU A  30      11.389  -1.267  -4.881  1.00  0.00           H  
ATOM    445 HD21 LEU A  30       9.563   1.084  -4.458  1.00  0.00           H  
ATOM    446 HD22 LEU A  30      11.268   1.275  -4.872  1.00  0.00           H  
ATOM    447 HD23 LEU A  30      10.608   2.078  -3.443  1.00  0.00           H  
ATOM    448  N   CYS A  31       7.062  -1.888  -1.243  1.00  0.00           N  
ATOM    449  CA  CYS A  31       6.539  -2.763  -0.210  1.00  0.00           C  
ATOM    450  C   CYS A  31       7.223  -4.103  -0.315  1.00  0.00           C  
ATOM    451  O   CYS A  31       7.113  -4.778  -1.339  1.00  0.00           O  
ATOM    452  CB  CYS A  31       5.036  -2.963  -0.353  1.00  0.00           C  
ATOM    453  SG  CYS A  31       4.070  -1.426  -0.183  1.00  0.00           S  
ATOM    454  H   CYS A  31       6.778  -2.023  -2.173  1.00  0.00           H  
ATOM    455  HA  CYS A  31       6.754  -2.320   0.751  1.00  0.00           H  
ATOM    456  HB2 CYS A  31       4.830  -3.392  -1.320  1.00  0.00           H  
ATOM    457  HB3 CYS A  31       4.701  -3.647   0.412  1.00  0.00           H  
ATOM    458  N   PRO A  32       7.944  -4.521   0.719  1.00  0.00           N  
ATOM    459  CA  PRO A  32       8.668  -5.765   0.673  1.00  0.00           C  
ATOM    460  C   PRO A  32       7.871  -6.891   1.307  1.00  0.00           C  
ATOM    461  O   PRO A  32       7.895  -7.062   2.523  1.00  0.00           O  
ATOM    462  CB  PRO A  32       9.880  -5.421   1.533  1.00  0.00           C  
ATOM    463  CG  PRO A  32       9.335  -4.506   2.593  1.00  0.00           C  
ATOM    464  CD  PRO A  32       8.104  -3.843   2.010  1.00  0.00           C  
ATOM    465  HA  PRO A  32       8.977  -6.030  -0.325  1.00  0.00           H  
ATOM    466  HB2 PRO A  32      10.292  -6.324   1.958  1.00  0.00           H  
ATOM    467  HB3 PRO A  32      10.624  -4.926   0.929  1.00  0.00           H  
ATOM    468  HG2 PRO A  32       9.063  -5.087   3.464  1.00  0.00           H  
ATOM    469  HG3 PRO A  32      10.074  -3.763   2.852  1.00  0.00           H  
ATOM    470  HD2 PRO A  32       7.241  -4.014   2.642  1.00  0.00           H  
ATOM    471  HD3 PRO A  32       8.268  -2.785   1.876  1.00  0.00           H  
ATOM    472  N   LEU A  33       7.232  -7.688   0.459  1.00  0.00           N  
ATOM    473  CA  LEU A  33       6.479  -8.861   0.884  1.00  0.00           C  
ATOM    474  C   LEU A  33       6.055  -9.671  -0.338  1.00  0.00           C  
ATOM    475  O   LEU A  33       6.860 -10.394  -0.925  1.00  0.00           O  
ATOM    476  CB  LEU A  33       5.237  -8.478   1.718  1.00  0.00           C  
ATOM    477  CG  LEU A  33       5.501  -8.096   3.182  1.00  0.00           C  
ATOM    478  CD1 LEU A  33       4.224  -7.701   3.894  1.00  0.00           C  
ATOM    479  CD2 LEU A  33       6.179  -9.235   3.915  1.00  0.00           C  
ATOM    480  H   LEU A  33       7.246  -7.463  -0.498  1.00  0.00           H  
ATOM    481  HA  LEU A  33       7.135  -9.468   1.489  1.00  0.00           H  
ATOM    482  HB2 LEU A  33       4.755  -7.641   1.234  1.00  0.00           H  
ATOM    483  HB3 LEU A  33       4.556  -9.313   1.705  1.00  0.00           H  
ATOM    484  HG  LEU A  33       6.166  -7.246   3.206  1.00  0.00           H  
ATOM    485 HD11 LEU A  33       3.778  -6.856   3.390  1.00  0.00           H  
ATOM    486 HD12 LEU A  33       4.450  -7.433   4.915  1.00  0.00           H  
ATOM    487 HD13 LEU A  33       3.534  -8.531   3.884  1.00  0.00           H  
ATOM    488 HD21 LEU A  33       6.237  -9.002   4.966  1.00  0.00           H  
ATOM    489 HD22 LEU A  33       7.177  -9.366   3.521  1.00  0.00           H  
ATOM    490 HD23 LEU A  33       5.611 -10.140   3.773  1.00  0.00           H  
ATOM    491  N   LYS A  34       4.798  -9.524  -0.732  1.00  0.00           N  
ATOM    492  CA  LYS A  34       4.266 -10.234  -1.878  1.00  0.00           C  
ATOM    493  C   LYS A  34       3.558  -9.270  -2.832  1.00  0.00           C  
ATOM    494  O   LYS A  34       4.167  -8.332  -3.345  1.00  0.00           O  
ATOM    495  CB  LYS A  34       3.299 -11.316  -1.400  1.00  0.00           C  
ATOM    496  CG  LYS A  34       3.944 -12.334  -0.474  1.00  0.00           C  
ATOM    497  CD  LYS A  34       2.983 -13.456  -0.118  1.00  0.00           C  
ATOM    498  CE  LYS A  34       3.672 -14.562   0.670  1.00  0.00           C  
ATOM    499  NZ  LYS A  34       4.716 -15.255  -0.133  1.00  0.00           N  
ATOM    500  H   LYS A  34       4.208  -8.938  -0.227  1.00  0.00           H  
ATOM    501  HA  LYS A  34       5.091 -10.701  -2.397  1.00  0.00           H  
ATOM    502  HB2 LYS A  34       2.485 -10.838  -0.869  1.00  0.00           H  
ATOM    503  HB3 LYS A  34       2.904 -11.836  -2.258  1.00  0.00           H  
ATOM    504  HG2 LYS A  34       4.808 -12.750  -0.964  1.00  0.00           H  
ATOM    505  HG3 LYS A  34       4.250 -11.835   0.433  1.00  0.00           H  
ATOM    506  HD2 LYS A  34       2.180 -13.051   0.481  1.00  0.00           H  
ATOM    507  HD3 LYS A  34       2.579 -13.872  -1.028  1.00  0.00           H  
ATOM    508  HE2 LYS A  34       4.135 -14.130   1.542  1.00  0.00           H  
ATOM    509  HE3 LYS A  34       2.929 -15.284   0.977  1.00  0.00           H  
ATOM    510  HZ1 LYS A  34       5.148 -16.021   0.422  1.00  0.00           H  
ATOM    511  HZ2 LYS A  34       5.460 -14.586  -0.414  1.00  0.00           H  
ATOM    512  HZ3 LYS A  34       4.295 -15.664  -0.992  1.00  0.00           H  
ATOM    513  N   ARG A  35       2.265  -9.492  -3.042  1.00  0.00           N  
ATOM    514  CA  ARG A  35       1.449  -8.640  -3.903  1.00  0.00           C  
ATOM    515  C   ARG A  35       0.951  -7.411  -3.166  1.00  0.00           C  
ATOM    516  O   ARG A  35      -0.143  -6.910  -3.424  1.00  0.00           O  
ATOM    517  CB  ARG A  35       0.267  -9.421  -4.455  1.00  0.00           C  
ATOM    518  CG  ARG A  35       0.598 -10.173  -5.718  1.00  0.00           C  
ATOM    519  CD  ARG A  35       0.934  -9.207  -6.847  1.00  0.00           C  
ATOM    520  NE  ARG A  35      -0.039  -8.113  -6.933  1.00  0.00           N  
ATOM    521  CZ  ARG A  35       0.232  -6.899  -7.411  1.00  0.00           C  
ATOM    522  NH1 ARG A  35       1.452  -6.601  -7.838  1.00  0.00           N  
ATOM    523  NH2 ARG A  35      -0.725  -5.978  -7.451  1.00  0.00           N  
ATOM    524  H   ARG A  35       1.841 -10.261  -2.610  1.00  0.00           H  
ATOM    525  HA  ARG A  35       2.068  -8.323  -4.724  1.00  0.00           H  
ATOM    526  HB2 ARG A  35      -0.063 -10.130  -3.711  1.00  0.00           H  
ATOM    527  HB3 ARG A  35      -0.537  -8.732  -4.670  1.00  0.00           H  
ATOM    528  HG2 ARG A  35       1.453 -10.805  -5.524  1.00  0.00           H  
ATOM    529  HG3 ARG A  35      -0.249 -10.776  -6.002  1.00  0.00           H  
ATOM    530  HD2 ARG A  35       1.916  -8.793  -6.674  1.00  0.00           H  
ATOM    531  HD3 ARG A  35       0.932  -9.751  -7.779  1.00  0.00           H  
ATOM    532  HE  ARG A  35      -0.952  -8.296  -6.609  1.00  0.00           H  
ATOM    533 HH11 ARG A  35       2.180  -7.288  -7.802  1.00  0.00           H  
ATOM    534 HH12 ARG A  35       1.653  -5.685  -8.194  1.00  0.00           H  
ATOM    535 HH21 ARG A  35      -1.646  -6.197  -7.120  1.00  0.00           H  
ATOM    536 HH22 ARG A  35      -0.532  -5.062  -7.816  1.00  0.00           H  
ATOM    537  N   TRP A  36       1.753  -6.943  -2.242  1.00  0.00           N  
ATOM    538  CA  TRP A  36       1.361  -5.855  -1.382  1.00  0.00           C  
ATOM    539  C   TRP A  36       1.407  -4.521  -2.108  1.00  0.00           C  
ATOM    540  O   TRP A  36       2.461  -4.073  -2.564  1.00  0.00           O  
ATOM    541  CB  TRP A  36       2.240  -5.849  -0.142  1.00  0.00           C  
ATOM    542  CG  TRP A  36       1.854  -6.925   0.823  1.00  0.00           C  
ATOM    543  CD1 TRP A  36       1.823  -8.277   0.600  1.00  0.00           C  
ATOM    544  CD2 TRP A  36       1.422  -6.730   2.165  1.00  0.00           C  
ATOM    545  NE1 TRP A  36       1.402  -8.925   1.734  1.00  0.00           N  
ATOM    546  CE2 TRP A  36       1.148  -7.997   2.709  1.00  0.00           C  
ATOM    547  CE3 TRP A  36       1.242  -5.603   2.961  1.00  0.00           C  
ATOM    548  CZ2 TRP A  36       0.703  -8.160   4.019  1.00  0.00           C  
ATOM    549  CZ3 TRP A  36       0.802  -5.767   4.249  1.00  0.00           C  
ATOM    550  CH2 TRP A  36       0.536  -7.033   4.770  1.00  0.00           C  
ATOM    551  H   TRP A  36       2.650  -7.326  -2.151  1.00  0.00           H  
ATOM    552  HA  TRP A  36       0.341  -6.039  -1.077  1.00  0.00           H  
ATOM    553  HB2 TRP A  36       3.269  -6.005  -0.432  1.00  0.00           H  
ATOM    554  HB3 TRP A  36       2.146  -4.898   0.358  1.00  0.00           H  
ATOM    555  HD1 TRP A  36       2.093  -8.752  -0.337  1.00  0.00           H  
ATOM    556  HE1 TRP A  36       1.298  -9.897   1.833  1.00  0.00           H  
ATOM    557  HE3 TRP A  36       1.442  -4.612   2.585  1.00  0.00           H  
ATOM    558  HZ2 TRP A  36       0.492  -9.131   4.438  1.00  0.00           H  
ATOM    559  HZ3 TRP A  36       0.652  -4.907   4.867  1.00  0.00           H  
ATOM    560  HH2 TRP A  36       0.191  -7.106   5.786  1.00  0.00           H  
ATOM    561  N   THR A  37       0.243  -3.909  -2.213  1.00  0.00           N  
ATOM    562  CA  THR A  37       0.086  -2.624  -2.864  1.00  0.00           C  
ATOM    563  C   THR A  37       0.309  -1.504  -1.851  1.00  0.00           C  
ATOM    564  O   THR A  37      -0.007  -1.664  -0.671  1.00  0.00           O  
ATOM    565  CB  THR A  37      -1.337  -2.514  -3.466  1.00  0.00           C  
ATOM    566  OG1 THR A  37      -1.492  -3.457  -4.538  1.00  0.00           O  
ATOM    567  CG2 THR A  37      -1.635  -1.105  -3.966  1.00  0.00           C  
ATOM    568  H   THR A  37      -0.548  -4.339  -1.823  1.00  0.00           H  
ATOM    569  HA  THR A  37       0.810  -2.552  -3.661  1.00  0.00           H  
ATOM    570  HB  THR A  37      -2.049  -2.756  -2.689  1.00  0.00           H  
ATOM    571  HG1 THR A  37      -0.618  -3.737  -4.843  1.00  0.00           H  
ATOM    572 HG21 THR A  37      -2.579  -1.100  -4.492  1.00  0.00           H  
ATOM    573 HG22 THR A  37      -0.848  -0.783  -4.631  1.00  0.00           H  
ATOM    574 HG23 THR A  37      -1.694  -0.430  -3.121  1.00  0.00           H  
ATOM    575  N   CYS A  38       0.869  -0.382  -2.286  1.00  0.00           N  
ATOM    576  CA  CYS A  38       1.010   0.751  -1.400  1.00  0.00           C  
ATOM    577  C   CYS A  38      -0.300   1.510  -1.413  1.00  0.00           C  
ATOM    578  O   CYS A  38      -0.741   1.962  -2.459  1.00  0.00           O  
ATOM    579  CB  CYS A  38       2.171   1.645  -1.844  1.00  0.00           C  
ATOM    580  SG  CYS A  38       3.678   0.719  -2.274  1.00  0.00           S  
ATOM    581  H   CYS A  38       1.161  -0.300  -3.227  1.00  0.00           H  
ATOM    582  HA  CYS A  38       1.196   0.382  -0.401  1.00  0.00           H  
ATOM    583  HB2 CYS A  38       1.881   2.220  -2.711  1.00  0.00           H  
ATOM    584  HB3 CYS A  38       2.420   2.321  -1.041  1.00  0.00           H  
ATOM    585  N   CYS A  39      -0.957   1.603  -0.279  1.00  0.00           N  
ATOM    586  CA  CYS A  39      -2.269   2.208  -0.250  1.00  0.00           C  
ATOM    587  C   CYS A  39      -2.217   3.577   0.368  1.00  0.00           C  
ATOM    588  O   CYS A  39      -1.846   3.732   1.531  1.00  0.00           O  
ATOM    589  CB  CYS A  39      -3.250   1.358   0.535  1.00  0.00           C  
ATOM    590  SG  CYS A  39      -4.982   1.594   0.031  1.00  0.00           S  
ATOM    591  H   CYS A  39      -0.554   1.268   0.555  1.00  0.00           H  
ATOM    592  HA  CYS A  39      -2.618   2.296  -1.267  1.00  0.00           H  
ATOM    593  HB2 CYS A  39      -2.998   0.320   0.411  1.00  0.00           H  
ATOM    594  HB3 CYS A  39      -3.180   1.623   1.578  1.00  0.00           H  
ATOM    595  N   LYS A  40      -2.601   4.561  -0.409  1.00  0.00           N  
ATOM    596  CA  LYS A  40      -2.713   5.907   0.091  1.00  0.00           C  
ATOM    597  C   LYS A  40      -4.039   6.018   0.834  1.00  0.00           C  
ATOM    598  O   LYS A  40      -5.085   6.342   0.245  1.00  0.00           O  
ATOM    599  CB  LYS A  40      -2.607   6.917  -1.058  1.00  0.00           C  
ATOM    600  CG  LYS A  40      -2.334   8.352  -0.626  1.00  0.00           C  
ATOM    601  CD  LYS A  40      -3.575   9.038  -0.078  1.00  0.00           C  
ATOM    602  CE  LYS A  40      -3.357  10.530   0.077  1.00  0.00           C  
ATOM    603  NZ  LYS A  40      -2.912  11.153  -1.198  1.00  0.00           N  
ATOM    604  H   LYS A  40      -2.845   4.369  -1.340  1.00  0.00           H  
ATOM    605  HA  LYS A  40      -1.902   6.070   0.788  1.00  0.00           H  
ATOM    606  HB2 LYS A  40      -1.806   6.610  -1.712  1.00  0.00           H  
ATOM    607  HB3 LYS A  40      -3.531   6.905  -1.613  1.00  0.00           H  
ATOM    608  HG2 LYS A  40      -1.574   8.346   0.141  1.00  0.00           H  
ATOM    609  HG3 LYS A  40      -1.976   8.908  -1.481  1.00  0.00           H  
ATOM    610  HD2 LYS A  40      -4.396   8.872  -0.759  1.00  0.00           H  
ATOM    611  HD3 LYS A  40      -3.813   8.614   0.887  1.00  0.00           H  
ATOM    612  HE2 LYS A  40      -4.285  10.987   0.387  1.00  0.00           H  
ATOM    613  HE3 LYS A  40      -2.604  10.697   0.832  1.00  0.00           H  
ATOM    614  HZ1 LYS A  40      -3.488  10.794  -1.991  1.00  0.00           H  
ATOM    615  HZ2 LYS A  40      -1.914  10.928  -1.378  1.00  0.00           H  
ATOM    616  HZ3 LYS A  40      -3.018  12.183  -1.146  1.00  0.00           H  
ATOM    617  N   GLU A  41      -3.972   5.656   2.116  1.00  0.00           N  
ATOM    618  CA  GLU A  41      -5.094   5.709   3.045  1.00  0.00           C  
ATOM    619  C   GLU A  41      -6.176   4.682   2.702  1.00  0.00           C  
ATOM    620  O   GLU A  41      -6.416   4.353   1.538  1.00  0.00           O  
ATOM    621  CB  GLU A  41      -5.686   7.119   3.109  1.00  0.00           C  
ATOM    622  CG  GLU A  41      -6.730   7.295   4.197  1.00  0.00           C  
ATOM    623  CD  GLU A  41      -6.174   7.031   5.577  1.00  0.00           C  
ATOM    624  OE1 GLU A  41      -5.678   7.983   6.213  1.00  0.00           O  
ATOM    625  OE2 GLU A  41      -6.223   5.868   6.029  1.00  0.00           O  
ATOM    626  H   GLU A  41      -3.113   5.321   2.455  1.00  0.00           H  
ATOM    627  HA  GLU A  41      -4.698   5.458   4.020  1.00  0.00           H  
ATOM    628  HB2 GLU A  41      -4.885   7.817   3.291  1.00  0.00           H  
ATOM    629  HB3 GLU A  41      -6.143   7.349   2.158  1.00  0.00           H  
ATOM    630  HG2 GLU A  41      -7.105   8.306   4.162  1.00  0.00           H  
ATOM    631  HG3 GLU A  41      -7.540   6.605   4.014  1.00  0.00           H  
ATOM    632  N   ILE A  42      -6.828   4.177   3.738  1.00  0.00           N  
ATOM    633  CA  ILE A  42      -7.844   3.157   3.573  1.00  0.00           C  
ATOM    634  C   ILE A  42      -9.150   3.585   4.256  1.00  0.00           C  
ATOM    635  O   ILE A  42      -9.447   3.106   5.370  1.00  0.00           O  
ATOM    636  CB  ILE A  42      -7.375   1.761   4.086  1.00  0.00           C  
ATOM    637  CG1 ILE A  42      -7.002   1.755   5.588  1.00  0.00           C  
ATOM    638  CG2 ILE A  42      -6.199   1.277   3.255  1.00  0.00           C  
ATOM    639  CD1 ILE A  42      -5.738   2.512   5.946  1.00  0.00           C  
ATOM    640  OXT ILE A  42      -9.859   4.437   3.684  1.00  0.00           O  
ATOM    641  H   ILE A  42      -6.638   4.522   4.638  1.00  0.00           H  
ATOM    642  HA  ILE A  42      -8.028   3.068   2.511  1.00  0.00           H  
ATOM    643  HB  ILE A  42      -8.190   1.067   3.926  1.00  0.00           H  
ATOM    644 HG12 ILE A  42      -7.811   2.196   6.149  1.00  0.00           H  
ATOM    645 HG13 ILE A  42      -6.874   0.732   5.908  1.00  0.00           H  
ATOM    646 HG21 ILE A  42      -5.858   0.324   3.633  1.00  0.00           H  
ATOM    647 HG22 ILE A  42      -5.397   1.999   3.316  1.00  0.00           H  
ATOM    648 HG23 ILE A  42      -6.507   1.167   2.226  1.00  0.00           H  
ATOM    649 HD11 ILE A  42      -4.920   2.156   5.338  1.00  0.00           H  
ATOM    650 HD12 ILE A  42      -5.507   2.352   6.987  1.00  0.00           H  
ATOM    651 HD13 ILE A  42      -5.885   3.566   5.769  1.00  0.00           H  
TER     652      ILE A  42                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASP A   1      15.785  -6.215  -3.053  1.00  0.00           N  
ATOM      2  CA  ASP A   1      16.727  -5.158  -2.618  1.00  0.00           C  
ATOM      3  C   ASP A   1      17.705  -5.707  -1.588  1.00  0.00           C  
ATOM      4  O   ASP A   1      17.306  -6.308  -0.591  1.00  0.00           O  
ATOM      5  CB  ASP A   1      15.964  -3.958  -2.035  1.00  0.00           C  
ATOM      6  CG  ASP A   1      15.103  -4.316  -0.834  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      14.150  -5.107  -0.996  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      15.359  -3.789   0.273  1.00  0.00           O  
ATOM      9  H1  ASP A   1      15.150  -5.848  -3.791  1.00  0.00           H  
ATOM     10  H2  ASP A   1      15.210  -6.535  -2.246  1.00  0.00           H  
ATOM     11  H3  ASP A   1      16.309  -7.027  -3.433  1.00  0.00           H  
ATOM     12  HA  ASP A   1      17.286  -4.833  -3.483  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      16.676  -3.208  -1.726  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      15.325  -3.542  -2.801  1.00  0.00           H  
ATOM     15  N   THR A   2      18.993  -5.521  -1.852  1.00  0.00           N  
ATOM     16  CA  THR A   2      20.031  -5.947  -0.927  1.00  0.00           C  
ATOM     17  C   THR A   2      20.125  -4.950   0.218  1.00  0.00           C  
ATOM     18  O   THR A   2      20.440  -5.297   1.355  1.00  0.00           O  
ATOM     19  CB  THR A   2      21.394  -6.058  -1.637  1.00  0.00           C  
ATOM     20  OG1 THR A   2      21.239  -6.786  -2.864  1.00  0.00           O  
ATOM     21  CG2 THR A   2      22.415  -6.762  -0.757  1.00  0.00           C  
ATOM     22  H   THR A   2      19.252  -5.077  -2.692  1.00  0.00           H  
ATOM     23  HA  THR A   2      19.762  -6.911  -0.535  1.00  0.00           H  
ATOM     24  HB  THR A   2      21.752  -5.061  -1.858  1.00  0.00           H  
ATOM     25  HG1 THR A   2      20.298  -6.939  -3.026  1.00  0.00           H  
ATOM     26 HG21 THR A   2      22.072  -7.763  -0.536  1.00  0.00           H  
ATOM     27 HG22 THR A   2      22.536  -6.212   0.165  1.00  0.00           H  
ATOM     28 HG23 THR A   2      23.362  -6.811  -1.273  1.00  0.00           H  
ATOM     29  N   THR A   3      19.833  -3.713  -0.114  1.00  0.00           N  
ATOM     30  CA  THR A   3      19.750  -2.643   0.854  1.00  0.00           C  
ATOM     31  C   THR A   3      18.563  -1.763   0.505  1.00  0.00           C  
ATOM     32  O   THR A   3      18.330  -1.454  -0.667  1.00  0.00           O  
ATOM     33  CB  THR A   3      21.045  -1.801   0.899  1.00  0.00           C  
ATOM     34  OG1 THR A   3      20.884  -0.695   1.794  1.00  0.00           O  
ATOM     35  CG2 THR A   3      21.416  -1.286  -0.483  1.00  0.00           C  
ATOM     36  H   THR A   3      19.652  -3.513  -1.054  1.00  0.00           H  
ATOM     37  HA  THR A   3      19.588  -3.083   1.828  1.00  0.00           H  
ATOM     38  HB  THR A   3      21.849  -2.427   1.259  1.00  0.00           H  
ATOM     39  HG1 THR A   3      21.630  -0.663   2.405  1.00  0.00           H  
ATOM     40 HG21 THR A   3      20.607  -0.682  -0.868  1.00  0.00           H  
ATOM     41 HG22 THR A   3      21.588  -2.122  -1.145  1.00  0.00           H  
ATOM     42 HG23 THR A   3      22.313  -0.688  -0.416  1.00  0.00           H  
ATOM     43  N   SER A   4      17.791  -1.390   1.503  1.00  0.00           N  
ATOM     44  CA  SER A   4      16.611  -0.600   1.262  1.00  0.00           C  
ATOM     45  C   SER A   4      16.970   0.875   1.151  1.00  0.00           C  
ATOM     46  O   SER A   4      17.139   1.569   2.154  1.00  0.00           O  
ATOM     47  CB  SER A   4      15.589  -0.835   2.370  1.00  0.00           C  
ATOM     48  OG  SER A   4      15.309  -2.220   2.499  1.00  0.00           O  
ATOM     49  H   SER A   4      18.023  -1.644   2.417  1.00  0.00           H  
ATOM     50  HA  SER A   4      16.191  -0.925   0.326  1.00  0.00           H  
ATOM     51  HB2 SER A   4      15.980  -0.466   3.306  1.00  0.00           H  
ATOM     52  HB3 SER A   4      14.672  -0.315   2.128  1.00  0.00           H  
ATOM     53  HG  SER A   4      15.409  -2.650   1.632  1.00  0.00           H  
ATOM     54  N   ASP A   5      17.103   1.329  -0.085  1.00  0.00           N  
ATOM     55  CA  ASP A   5      17.365   2.727  -0.377  1.00  0.00           C  
ATOM     56  C   ASP A   5      16.621   3.105  -1.645  1.00  0.00           C  
ATOM     57  O   ASP A   5      17.088   2.842  -2.755  1.00  0.00           O  
ATOM     58  CB  ASP A   5      18.870   2.960  -0.549  1.00  0.00           C  
ATOM     59  CG  ASP A   5      19.215   4.417  -0.780  1.00  0.00           C  
ATOM     60  OD1 ASP A   5      19.445   4.803  -1.944  1.00  0.00           O  
ATOM     61  OD2 ASP A   5      19.266   5.181   0.209  1.00  0.00           O  
ATOM     62  H   ASP A   5      17.030   0.696  -0.832  1.00  0.00           H  
ATOM     63  HA  ASP A   5      16.997   3.321   0.444  1.00  0.00           H  
ATOM     64  HB2 ASP A   5      19.382   2.626   0.340  1.00  0.00           H  
ATOM     65  HB3 ASP A   5      19.219   2.389  -1.396  1.00  0.00           H  
ATOM     66  N   PHE A   6      15.453   3.703  -1.468  1.00  0.00           N  
ATOM     67  CA  PHE A   6      14.528   3.957  -2.563  1.00  0.00           C  
ATOM     68  C   PHE A   6      13.293   4.678  -2.041  1.00  0.00           C  
ATOM     69  O   PHE A   6      13.241   5.058  -0.869  1.00  0.00           O  
ATOM     70  CB  PHE A   6      14.116   2.635  -3.234  1.00  0.00           C  
ATOM     71  CG  PHE A   6      13.930   1.480  -2.278  1.00  0.00           C  
ATOM     72  CD1 PHE A   6      13.195   1.624  -1.108  1.00  0.00           C  
ATOM     73  CD2 PHE A   6      14.493   0.246  -2.559  1.00  0.00           C  
ATOM     74  CE1 PHE A   6      13.033   0.560  -0.241  1.00  0.00           C  
ATOM     75  CE2 PHE A   6      14.333  -0.818  -1.695  1.00  0.00           C  
ATOM     76  CZ  PHE A   6      13.600  -0.662  -0.537  1.00  0.00           C  
ATOM     77  H   PHE A   6      15.192   3.984  -0.564  1.00  0.00           H  
ATOM     78  HA  PHE A   6      15.026   4.585  -3.286  1.00  0.00           H  
ATOM     79  HB2 PHE A   6      13.183   2.783  -3.755  1.00  0.00           H  
ATOM     80  HB3 PHE A   6      14.877   2.353  -3.948  1.00  0.00           H  
ATOM     81  HD1 PHE A   6      12.749   2.579  -0.877  1.00  0.00           H  
ATOM     82  HD2 PHE A   6      15.066   0.120  -3.466  1.00  0.00           H  
ATOM     83  HE1 PHE A   6      12.460   0.684   0.666  1.00  0.00           H  
ATOM     84  HE2 PHE A   6      14.777  -1.774  -1.927  1.00  0.00           H  
ATOM     85  HZ  PHE A   6      13.474  -1.494   0.139  1.00  0.00           H  
ATOM     86  N   HIS A   7      12.303   4.859  -2.901  1.00  0.00           N  
ATOM     87  CA  HIS A   7      11.053   5.482  -2.496  1.00  0.00           C  
ATOM     88  C   HIS A   7      10.116   4.450  -1.897  1.00  0.00           C  
ATOM     89  O   HIS A   7       9.454   3.704  -2.616  1.00  0.00           O  
ATOM     90  CB  HIS A   7      10.378   6.180  -3.676  1.00  0.00           C  
ATOM     91  CG  HIS A   7      11.045   7.457  -4.076  1.00  0.00           C  
ATOM     92  ND1 HIS A   7      11.478   7.718  -5.356  1.00  0.00           N  
ATOM     93  CD2 HIS A   7      11.337   8.558  -3.351  1.00  0.00           C  
ATOM     94  CE1 HIS A   7      12.009   8.924  -5.402  1.00  0.00           C  
ATOM     95  NE2 HIS A   7      11.937   9.457  -4.197  1.00  0.00           N  
ATOM     96  H   HIS A   7      12.412   4.561  -3.831  1.00  0.00           H  
ATOM     97  HA  HIS A   7      11.284   6.218  -1.742  1.00  0.00           H  
ATOM     98  HB2 HIS A   7      10.385   5.519  -4.530  1.00  0.00           H  
ATOM     99  HB3 HIS A   7       9.359   6.405  -3.410  1.00  0.00           H  
ATOM    100  HD1 HIS A   7      11.408   7.105  -6.122  1.00  0.00           H  
ATOM    101  HD2 HIS A   7      11.132   8.703  -2.297  1.00  0.00           H  
ATOM    102  HE1 HIS A   7      12.430   9.396  -6.277  1.00  0.00           H  
ATOM    103  HE2 HIS A   7      12.418  10.266  -3.913  1.00  0.00           H  
ATOM    104  N   THR A   8      10.072   4.416  -0.576  1.00  0.00           N  
ATOM    105  CA  THR A   8       9.237   3.476   0.148  1.00  0.00           C  
ATOM    106  C   THR A   8       7.749   3.786  -0.018  1.00  0.00           C  
ATOM    107  O   THR A   8       7.366   4.681  -0.773  1.00  0.00           O  
ATOM    108  CB  THR A   8       9.601   3.468   1.644  1.00  0.00           C  
ATOM    109  OG1 THR A   8       9.838   4.812   2.092  1.00  0.00           O  
ATOM    110  CG2 THR A   8      10.835   2.619   1.900  1.00  0.00           C  
ATOM    111  H   THR A   8      10.626   5.041  -0.067  1.00  0.00           H  
ATOM    112  HA  THR A   8       9.433   2.491  -0.254  1.00  0.00           H  
ATOM    113  HB  THR A   8       8.770   3.054   2.200  1.00  0.00           H  
ATOM    114  HG1 THR A   8      10.341   4.791   2.915  1.00  0.00           H  
ATOM    115 HG21 THR A   8      10.634   1.597   1.614  1.00  0.00           H  
ATOM    116 HG22 THR A   8      11.087   2.656   2.949  1.00  0.00           H  
ATOM    117 HG23 THR A   8      11.661   2.999   1.318  1.00  0.00           H  
ATOM    118  N   CYS A   9       6.914   3.058   0.701  1.00  0.00           N  
ATOM    119  CA  CYS A   9       5.478   3.215   0.577  1.00  0.00           C  
ATOM    120  C   CYS A   9       4.967   4.198   1.612  1.00  0.00           C  
ATOM    121  O   CYS A   9       4.590   5.330   1.275  1.00  0.00           O  
ATOM    122  CB  CYS A   9       4.778   1.868   0.758  1.00  0.00           C  
ATOM    123  SG  CYS A   9       5.157   0.652  -0.542  1.00  0.00           S  
ATOM    124  H   CYS A   9       7.271   2.402   1.335  1.00  0.00           H  
ATOM    125  HA  CYS A   9       5.265   3.600  -0.410  1.00  0.00           H  
ATOM    126  HB2 CYS A   9       5.080   1.435   1.706  1.00  0.00           H  
ATOM    127  HB3 CYS A   9       3.709   2.022   0.763  1.00  0.00           H  
ATOM    128  N   GLN A  10       4.979   3.786   2.871  1.00  0.00           N  
ATOM    129  CA  GLN A  10       4.507   4.652   3.933  1.00  0.00           C  
ATOM    130  C   GLN A  10       5.599   5.643   4.275  1.00  0.00           C  
ATOM    131  O   GLN A  10       6.554   5.315   4.982  1.00  0.00           O  
ATOM    132  CB  GLN A  10       4.107   3.822   5.156  1.00  0.00           C  
ATOM    133  CG  GLN A  10       5.088   2.709   5.481  1.00  0.00           C  
ATOM    134  CD  GLN A  10       4.531   1.704   6.461  1.00  0.00           C  
ATOM    135  OE1 GLN A  10       3.718   2.037   7.325  1.00  0.00           O  
ATOM    136  NE2 GLN A  10       4.959   0.462   6.326  1.00  0.00           N  
ATOM    137  H   GLN A  10       5.338   2.900   3.087  1.00  0.00           H  
ATOM    138  HA  GLN A  10       3.639   5.186   3.567  1.00  0.00           H  
ATOM    139  HB2 GLN A  10       4.041   4.474   6.014  1.00  0.00           H  
ATOM    140  HB3 GLN A  10       3.140   3.380   4.977  1.00  0.00           H  
ATOM    141  HG2 GLN A  10       5.337   2.194   4.566  1.00  0.00           H  
ATOM    142  HG3 GLN A  10       5.982   3.146   5.901  1.00  0.00           H  
ATOM    143 HE21 GLN A  10       5.605   0.268   5.613  1.00  0.00           H  
ATOM    144 HE22 GLN A  10       4.604  -0.218   6.932  1.00  0.00           H  
ATOM    145  N   ASP A  11       5.409   6.862   3.788  1.00  0.00           N  
ATOM    146  CA  ASP A  11       6.402   7.930   3.870  1.00  0.00           C  
ATOM    147  C   ASP A  11       6.089   8.948   2.782  1.00  0.00           C  
ATOM    148  O   ASP A  11       5.985  10.148   3.041  1.00  0.00           O  
ATOM    149  CB  ASP A  11       7.831   7.395   3.674  1.00  0.00           C  
ATOM    150  CG  ASP A  11       8.889   8.429   3.986  1.00  0.00           C  
ATOM    151  OD1 ASP A  11       9.470   8.375   5.089  1.00  0.00           O  
ATOM    152  OD2 ASP A  11       9.147   9.299   3.135  1.00  0.00           O  
ATOM    153  H   ASP A  11       4.555   7.059   3.348  1.00  0.00           H  
ATOM    154  HA  ASP A  11       6.317   8.402   4.838  1.00  0.00           H  
ATOM    155  HB2 ASP A  11       7.983   6.546   4.324  1.00  0.00           H  
ATOM    156  HB3 ASP A  11       7.956   7.077   2.649  1.00  0.00           H  
ATOM    157  N   LYS A  12       5.932   8.453   1.554  1.00  0.00           N  
ATOM    158  CA  LYS A  12       5.578   9.300   0.426  1.00  0.00           C  
ATOM    159  C   LYS A  12       4.079   9.252   0.162  1.00  0.00           C  
ATOM    160  O   LYS A  12       3.468  10.256  -0.201  1.00  0.00           O  
ATOM    161  CB  LYS A  12       6.294   8.815  -0.843  1.00  0.00           C  
ATOM    162  CG  LYS A  12       7.815   8.833  -0.785  1.00  0.00           C  
ATOM    163  CD  LYS A  12       8.377   7.804   0.174  1.00  0.00           C  
ATOM    164  CE  LYS A  12       9.892   7.863   0.244  1.00  0.00           C  
ATOM    165  NZ  LYS A  12      10.379   9.136   0.837  1.00  0.00           N  
ATOM    166  H   LYS A  12       6.091   7.500   1.396  1.00  0.00           H  
ATOM    167  HA  LYS A  12       5.873  10.309   0.642  1.00  0.00           H  
ATOM    168  HB2 LYS A  12       5.985   7.800  -1.041  1.00  0.00           H  
ATOM    169  HB3 LYS A  12       5.983   9.434  -1.671  1.00  0.00           H  
ATOM    170  HG2 LYS A  12       8.185   8.608  -1.762  1.00  0.00           H  
ATOM    171  HG3 LYS A  12       8.146   9.817  -0.486  1.00  0.00           H  
ATOM    172  HD2 LYS A  12       7.978   7.999   1.153  1.00  0.00           H  
ATOM    173  HD3 LYS A  12       8.077   6.817  -0.153  1.00  0.00           H  
ATOM    174  HE2 LYS A  12      10.242   7.039   0.848  1.00  0.00           H  
ATOM    175  HE3 LYS A  12      10.285   7.766  -0.756  1.00  0.00           H  
ATOM    176  HZ1 LYS A  12      10.083   9.944   0.255  1.00  0.00           H  
ATOM    177  HZ2 LYS A  12      11.417   9.131   0.898  1.00  0.00           H  
ATOM    178  HZ3 LYS A  12       9.987   9.256   1.801  1.00  0.00           H  
ATOM    179  N   GLY A  13       3.496   8.082   0.366  1.00  0.00           N  
ATOM    180  CA  GLY A  13       2.095   7.890   0.058  1.00  0.00           C  
ATOM    181  C   GLY A  13       1.289   7.382   1.226  1.00  0.00           C  
ATOM    182  O   GLY A  13       0.721   8.154   1.996  1.00  0.00           O  
ATOM    183  H   GLY A  13       4.021   7.345   0.741  1.00  0.00           H  
ATOM    184  HA2 GLY A  13       1.678   8.829  -0.265  1.00  0.00           H  
ATOM    185  HA3 GLY A  13       2.015   7.182  -0.751  1.00  0.00           H  
ATOM    186  N   GLY A  14       1.241   6.067   1.340  1.00  0.00           N  
ATOM    187  CA  GLY A  14       0.446   5.425   2.361  1.00  0.00           C  
ATOM    188  C   GLY A  14       1.015   4.081   2.753  1.00  0.00           C  
ATOM    189  O   GLY A  14       2.115   3.729   2.338  1.00  0.00           O  
ATOM    190  H   GLY A  14       1.765   5.518   0.724  1.00  0.00           H  
ATOM    191  HA2 GLY A  14       0.417   6.062   3.229  1.00  0.00           H  
ATOM    192  HA3 GLY A  14      -0.557   5.286   1.991  1.00  0.00           H  
ATOM    193  N   HIS A  15       0.245   3.300   3.493  1.00  0.00           N  
ATOM    194  CA  HIS A  15       0.752   2.077   4.100  1.00  0.00           C  
ATOM    195  C   HIS A  15       0.601   0.897   3.149  1.00  0.00           C  
ATOM    196  O   HIS A  15      -0.188   0.938   2.205  1.00  0.00           O  
ATOM    197  CB  HIS A  15      -0.007   1.788   5.403  1.00  0.00           C  
ATOM    198  CG  HIS A  15      -1.388   1.262   5.196  1.00  0.00           C  
ATOM    199  ND1 HIS A  15      -1.832   0.086   5.747  1.00  0.00           N  
ATOM    200  CD2 HIS A  15      -2.427   1.763   4.489  1.00  0.00           C  
ATOM    201  CE1 HIS A  15      -3.080  -0.116   5.391  1.00  0.00           C  
ATOM    202  NE2 HIS A  15      -3.466   0.888   4.628  1.00  0.00           N  
ATOM    203  H   HIS A  15      -0.697   3.544   3.622  1.00  0.00           H  
ATOM    204  HA  HIS A  15       1.797   2.216   4.321  1.00  0.00           H  
ATOM    205  HB2 HIS A  15       0.540   1.060   5.974  1.00  0.00           H  
ATOM    206  HB3 HIS A  15      -0.093   2.697   5.975  1.00  0.00           H  
ATOM    207  HD1 HIS A  15      -1.309  -0.515   6.325  1.00  0.00           H  
ATOM    208  HD2 HIS A  15      -2.429   2.675   3.906  1.00  0.00           H  
ATOM    209  HE1 HIS A  15      -3.684  -0.965   5.663  1.00  0.00           H  
ATOM    210  HE2 HIS A  15      -4.396   1.086   4.400  1.00  0.00           H  
ATOM    211  N   CYS A  16       1.357  -0.153   3.413  1.00  0.00           N  
ATOM    212  CA  CYS A  16       1.327  -1.344   2.584  1.00  0.00           C  
ATOM    213  C   CYS A  16       0.110  -2.191   2.916  1.00  0.00           C  
ATOM    214  O   CYS A  16      -0.177  -2.456   4.086  1.00  0.00           O  
ATOM    215  CB  CYS A  16       2.607  -2.153   2.781  1.00  0.00           C  
ATOM    216  SG  CYS A  16       4.120  -1.239   2.334  1.00  0.00           S  
ATOM    217  H   CYS A  16       1.948  -0.135   4.199  1.00  0.00           H  
ATOM    218  HA  CYS A  16       1.263  -1.031   1.554  1.00  0.00           H  
ATOM    219  HB2 CYS A  16       2.686  -2.445   3.818  1.00  0.00           H  
ATOM    220  HB3 CYS A  16       2.563  -3.037   2.164  1.00  0.00           H  
ATOM    221  N   VAL A  17      -0.612  -2.598   1.886  1.00  0.00           N  
ATOM    222  CA  VAL A  17      -1.803  -3.404   2.064  1.00  0.00           C  
ATOM    223  C   VAL A  17      -1.673  -4.716   1.323  1.00  0.00           C  
ATOM    224  O   VAL A  17      -1.157  -4.775   0.204  1.00  0.00           O  
ATOM    225  CB  VAL A  17      -3.084  -2.671   1.598  1.00  0.00           C  
ATOM    226  CG1 VAL A  17      -3.287  -1.387   2.380  1.00  0.00           C  
ATOM    227  CG2 VAL A  17      -3.051  -2.385   0.103  1.00  0.00           C  
ATOM    228  H   VAL A  17      -0.327  -2.359   0.973  1.00  0.00           H  
ATOM    229  HA  VAL A  17      -1.897  -3.625   3.116  1.00  0.00           H  
ATOM    230  HB  VAL A  17      -3.927  -3.316   1.796  1.00  0.00           H  
ATOM    231 HG11 VAL A  17      -3.390  -1.616   3.430  1.00  0.00           H  
ATOM    232 HG12 VAL A  17      -4.180  -0.889   2.032  1.00  0.00           H  
ATOM    233 HG13 VAL A  17      -2.435  -0.735   2.238  1.00  0.00           H  
ATOM    234 HG21 VAL A  17      -3.962  -1.882  -0.188  1.00  0.00           H  
ATOM    235 HG22 VAL A  17      -2.963  -3.314  -0.440  1.00  0.00           H  
ATOM    236 HG23 VAL A  17      -2.204  -1.754  -0.123  1.00  0.00           H  
ATOM    237  N   SER A  18      -2.119  -5.765   1.978  1.00  0.00           N  
ATOM    238  CA  SER A  18      -2.089  -7.090   1.416  1.00  0.00           C  
ATOM    239  C   SER A  18      -3.112  -7.194   0.288  1.00  0.00           C  
ATOM    240  O   SER A  18      -4.111  -6.477   0.303  1.00  0.00           O  
ATOM    241  CB  SER A  18      -2.352  -8.105   2.527  1.00  0.00           C  
ATOM    242  OG  SER A  18      -3.590  -7.864   3.179  1.00  0.00           O  
ATOM    243  H   SER A  18      -2.490  -5.642   2.876  1.00  0.00           H  
ATOM    244  HA  SER A  18      -1.103  -7.257   1.010  1.00  0.00           H  
ATOM    245  HB2 SER A  18      -2.360  -9.088   2.111  1.00  0.00           H  
ATOM    246  HB3 SER A  18      -1.561  -8.038   3.258  1.00  0.00           H  
ATOM    247  HG  SER A  18      -4.313  -8.090   2.579  1.00  0.00           H  
ATOM    248  N   PRO A  19      -2.851  -8.052  -0.719  1.00  0.00           N  
ATOM    249  CA  PRO A  19      -3.692  -8.195  -1.917  1.00  0.00           C  
ATOM    250  C   PRO A  19      -5.202  -8.050  -1.671  1.00  0.00           C  
ATOM    251  O   PRO A  19      -5.903  -7.396  -2.443  1.00  0.00           O  
ATOM    252  CB  PRO A  19      -3.366  -9.612  -2.367  1.00  0.00           C  
ATOM    253  CG  PRO A  19      -1.927  -9.774  -2.035  1.00  0.00           C  
ATOM    254  CD  PRO A  19      -1.686  -8.963  -0.785  1.00  0.00           C  
ATOM    255  HA  PRO A  19      -3.385  -7.503  -2.683  1.00  0.00           H  
ATOM    256  HB2 PRO A  19      -3.981 -10.316  -1.826  1.00  0.00           H  
ATOM    257  HB3 PRO A  19      -3.540  -9.708  -3.428  1.00  0.00           H  
ATOM    258  HG2 PRO A  19      -1.707 -10.815  -1.854  1.00  0.00           H  
ATOM    259  HG3 PRO A  19      -1.321  -9.396  -2.846  1.00  0.00           H  
ATOM    260  HD2 PRO A  19      -1.649  -9.607   0.081  1.00  0.00           H  
ATOM    261  HD3 PRO A  19      -0.767  -8.406  -0.880  1.00  0.00           H  
ATOM    262  N   LYS A  20      -5.695  -8.646  -0.592  1.00  0.00           N  
ATOM    263  CA  LYS A  20      -7.129  -8.669  -0.323  1.00  0.00           C  
ATOM    264  C   LYS A  20      -7.547  -7.529   0.615  1.00  0.00           C  
ATOM    265  O   LYS A  20      -8.297  -7.733   1.569  1.00  0.00           O  
ATOM    266  CB  LYS A  20      -7.524 -10.024   0.276  1.00  0.00           C  
ATOM    267  CG  LYS A  20      -9.023 -10.294   0.268  1.00  0.00           C  
ATOM    268  CD  LYS A  20      -9.586 -10.298  -1.144  1.00  0.00           C  
ATOM    269  CE  LYS A  20     -11.079 -10.579  -1.150  1.00  0.00           C  
ATOM    270  NZ  LYS A  20     -11.856  -9.503  -0.476  1.00  0.00           N  
ATOM    271  H   LYS A  20      -5.080  -9.074   0.040  1.00  0.00           H  
ATOM    272  HA  LYS A  20      -7.639  -8.543  -1.265  1.00  0.00           H  
ATOM    273  HB2 LYS A  20      -7.036 -10.806  -0.283  1.00  0.00           H  
ATOM    274  HB3 LYS A  20      -7.180 -10.062   1.299  1.00  0.00           H  
ATOM    275  HG2 LYS A  20      -9.210 -11.257   0.721  1.00  0.00           H  
ATOM    276  HG3 LYS A  20      -9.519  -9.524   0.841  1.00  0.00           H  
ATOM    277  HD2 LYS A  20      -9.412  -9.332  -1.595  1.00  0.00           H  
ATOM    278  HD3 LYS A  20      -9.082 -11.061  -1.718  1.00  0.00           H  
ATOM    279  HE2 LYS A  20     -11.413 -10.663  -2.171  1.00  0.00           H  
ATOM    280  HE3 LYS A  20     -11.257 -11.512  -0.637  1.00  0.00           H  
ATOM    281  HZ1 LYS A  20     -11.538  -9.391   0.509  1.00  0.00           H  
ATOM    282  HZ2 LYS A  20     -12.869  -9.740  -0.475  1.00  0.00           H  
ATOM    283  HZ3 LYS A  20     -11.726  -8.599  -0.974  1.00  0.00           H  
ATOM    284  N   ILE A  21      -7.044  -6.332   0.356  1.00  0.00           N  
ATOM    285  CA  ILE A  21      -7.446  -5.153   1.114  1.00  0.00           C  
ATOM    286  C   ILE A  21      -8.091  -4.127   0.190  1.00  0.00           C  
ATOM    287  O   ILE A  21      -7.639  -3.928  -0.939  1.00  0.00           O  
ATOM    288  CB  ILE A  21      -6.239  -4.507   1.833  1.00  0.00           C  
ATOM    289  CG1 ILE A  21      -5.607  -5.495   2.815  1.00  0.00           C  
ATOM    290  CG2 ILE A  21      -6.651  -3.231   2.559  1.00  0.00           C  
ATOM    291  CD1 ILE A  21      -6.525  -5.929   3.941  1.00  0.00           C  
ATOM    292  H   ILE A  21      -6.372  -6.237  -0.353  1.00  0.00           H  
ATOM    293  HA  ILE A  21      -8.165  -5.460   1.859  1.00  0.00           H  
ATOM    294  HB  ILE A  21      -5.509  -4.243   1.084  1.00  0.00           H  
ATOM    295 HG12 ILE A  21      -5.310  -6.383   2.276  1.00  0.00           H  
ATOM    296 HG13 ILE A  21      -4.733  -5.041   3.253  1.00  0.00           H  
ATOM    297 HG21 ILE A  21      -7.386  -3.469   3.312  1.00  0.00           H  
ATOM    298 HG22 ILE A  21      -7.075  -2.535   1.850  1.00  0.00           H  
ATOM    299 HG23 ILE A  21      -5.786  -2.786   3.027  1.00  0.00           H  
ATOM    300 HD11 ILE A  21      -5.990  -6.588   4.609  1.00  0.00           H  
ATOM    301 HD12 ILE A  21      -7.377  -6.449   3.531  1.00  0.00           H  
ATOM    302 HD13 ILE A  21      -6.861  -5.059   4.486  1.00  0.00           H  
ATOM    303  N   ARG A  22      -9.161  -3.502   0.661  1.00  0.00           N  
ATOM    304  CA  ARG A  22      -9.836  -2.466  -0.091  1.00  0.00           C  
ATOM    305  C   ARG A  22      -8.992  -1.196  -0.101  1.00  0.00           C  
ATOM    306  O   ARG A  22      -8.717  -0.614   0.949  1.00  0.00           O  
ATOM    307  CB  ARG A  22     -11.209  -2.205   0.525  1.00  0.00           C  
ATOM    308  CG  ARG A  22     -12.002  -1.116  -0.165  1.00  0.00           C  
ATOM    309  CD  ARG A  22     -11.886   0.208   0.571  1.00  0.00           C  
ATOM    310  NE  ARG A  22     -12.345   0.097   1.953  1.00  0.00           N  
ATOM    311  CZ  ARG A  22     -13.044   1.033   2.588  1.00  0.00           C  
ATOM    312  NH1 ARG A  22     -13.409   2.142   1.958  1.00  0.00           N  
ATOM    313  NH2 ARG A  22     -13.388   0.851   3.855  1.00  0.00           N  
ATOM    314  H   ARG A  22      -9.504  -3.739   1.546  1.00  0.00           H  
ATOM    315  HA  ARG A  22      -9.961  -2.813  -1.106  1.00  0.00           H  
ATOM    316  HB2 ARG A  22     -11.786  -3.116   0.487  1.00  0.00           H  
ATOM    317  HB3 ARG A  22     -11.075  -1.918   1.557  1.00  0.00           H  
ATOM    318  HG2 ARG A  22     -11.622  -0.996  -1.166  1.00  0.00           H  
ATOM    319  HG3 ARG A  22     -13.038  -1.409  -0.202  1.00  0.00           H  
ATOM    320  HD2 ARG A  22     -10.849   0.519   0.572  1.00  0.00           H  
ATOM    321  HD3 ARG A  22     -12.484   0.946   0.059  1.00  0.00           H  
ATOM    322  HE  ARG A  22     -12.106  -0.725   2.439  1.00  0.00           H  
ATOM    323 HH11 ARG A  22     -13.162   2.284   0.997  1.00  0.00           H  
ATOM    324 HH12 ARG A  22     -13.939   2.844   2.441  1.00  0.00           H  
ATOM    325 HH21 ARG A  22     -13.123   0.011   4.334  1.00  0.00           H  
ATOM    326 HH22 ARG A  22     -13.914   1.554   4.339  1.00  0.00           H  
ATOM    327  N   CYS A  23      -8.577  -0.779  -1.284  1.00  0.00           N  
ATOM    328  CA  CYS A  23      -7.720   0.385  -1.418  1.00  0.00           C  
ATOM    329  C   CYS A  23      -8.517   1.593  -1.889  1.00  0.00           C  
ATOM    330  O   CYS A  23      -9.404   1.474  -2.738  1.00  0.00           O  
ATOM    331  CB  CYS A  23      -6.594   0.099  -2.409  1.00  0.00           C  
ATOM    332  SG  CYS A  23      -5.211   1.281  -2.300  1.00  0.00           S  
ATOM    333  H   CYS A  23      -8.846  -1.270  -2.089  1.00  0.00           H  
ATOM    334  HA  CYS A  23      -7.293   0.601  -0.451  1.00  0.00           H  
ATOM    335  HB2 CYS A  23      -6.202  -0.889  -2.228  1.00  0.00           H  
ATOM    336  HB3 CYS A  23      -6.989   0.151  -3.412  1.00  0.00           H  
ATOM    337  N   LEU A  24      -8.197   2.752  -1.328  1.00  0.00           N  
ATOM    338  CA  LEU A  24      -8.833   4.000  -1.723  1.00  0.00           C  
ATOM    339  C   LEU A  24      -8.056   4.666  -2.851  1.00  0.00           C  
ATOM    340  O   LEU A  24      -8.609   4.953  -3.913  1.00  0.00           O  
ATOM    341  CB  LEU A  24      -8.952   4.950  -0.531  1.00  0.00           C  
ATOM    342  CG  LEU A  24     -10.231   4.800   0.299  1.00  0.00           C  
ATOM    343  CD1 LEU A  24     -10.356   3.395   0.867  1.00  0.00           C  
ATOM    344  CD2 LEU A  24     -10.255   5.832   1.413  1.00  0.00           C  
ATOM    345  H   LEU A  24      -7.509   2.769  -0.627  1.00  0.00           H  
ATOM    346  HA  LEU A  24      -9.825   3.766  -2.078  1.00  0.00           H  
ATOM    347  HB2 LEU A  24      -8.105   4.783   0.119  1.00  0.00           H  
ATOM    348  HB3 LEU A  24      -8.906   5.964  -0.900  1.00  0.00           H  
ATOM    349  HG  LEU A  24     -11.085   4.978  -0.338  1.00  0.00           H  
ATOM    350 HD11 LEU A  24      -9.503   3.181   1.489  1.00  0.00           H  
ATOM    351 HD12 LEU A  24     -10.398   2.681   0.058  1.00  0.00           H  
ATOM    352 HD13 LEU A  24     -11.259   3.323   1.457  1.00  0.00           H  
ATOM    353 HD21 LEU A  24     -10.205   6.822   0.984  1.00  0.00           H  
ATOM    354 HD22 LEU A  24      -9.409   5.678   2.065  1.00  0.00           H  
ATOM    355 HD23 LEU A  24     -11.169   5.731   1.976  1.00  0.00           H  
ATOM    356  N   GLU A  25      -6.776   4.911  -2.620  1.00  0.00           N  
ATOM    357  CA  GLU A  25      -5.921   5.479  -3.647  1.00  0.00           C  
ATOM    358  C   GLU A  25      -4.618   4.699  -3.717  1.00  0.00           C  
ATOM    359  O   GLU A  25      -3.792   4.771  -2.807  1.00  0.00           O  
ATOM    360  CB  GLU A  25      -5.646   6.956  -3.356  1.00  0.00           C  
ATOM    361  CG  GLU A  25      -4.862   7.663  -4.453  1.00  0.00           C  
ATOM    362  CD  GLU A  25      -5.652   7.813  -5.739  1.00  0.00           C  
ATOM    363  OE1 GLU A  25      -6.356   8.834  -5.886  1.00  0.00           O  
ATOM    364  OE2 GLU A  25      -5.567   6.919  -6.609  1.00  0.00           O  
ATOM    365  H   GLU A  25      -6.394   4.710  -1.734  1.00  0.00           H  
ATOM    366  HA  GLU A  25      -6.433   5.392  -4.594  1.00  0.00           H  
ATOM    367  HB2 GLU A  25      -6.589   7.466  -3.231  1.00  0.00           H  
ATOM    368  HB3 GLU A  25      -5.085   7.029  -2.438  1.00  0.00           H  
ATOM    369  HG2 GLU A  25      -4.587   8.645  -4.102  1.00  0.00           H  
ATOM    370  HG3 GLU A  25      -3.969   7.092  -4.661  1.00  0.00           H  
ATOM    371  N   GLU A  26      -4.442   3.936  -4.784  1.00  0.00           N  
ATOM    372  CA  GLU A  26      -3.239   3.141  -4.940  1.00  0.00           C  
ATOM    373  C   GLU A  26      -2.031   4.030  -5.182  1.00  0.00           C  
ATOM    374  O   GLU A  26      -2.073   4.969  -5.978  1.00  0.00           O  
ATOM    375  CB  GLU A  26      -3.376   2.138  -6.078  1.00  0.00           C  
ATOM    376  CG  GLU A  26      -4.470   1.108  -5.863  1.00  0.00           C  
ATOM    377  CD  GLU A  26      -4.538   0.096  -6.987  1.00  0.00           C  
ATOM    378  OE1 GLU A  26      -3.576  -0.682  -7.153  1.00  0.00           O  
ATOM    379  OE2 GLU A  26      -5.560   0.068  -7.707  1.00  0.00           O  
ATOM    380  H   GLU A  26      -5.132   3.910  -5.480  1.00  0.00           H  
ATOM    381  HA  GLU A  26      -3.085   2.599  -4.018  1.00  0.00           H  
ATOM    382  HB2 GLU A  26      -3.582   2.673  -6.989  1.00  0.00           H  
ATOM    383  HB3 GLU A  26      -2.439   1.615  -6.184  1.00  0.00           H  
ATOM    384  HG2 GLU A  26      -4.280   0.584  -4.938  1.00  0.00           H  
ATOM    385  HG3 GLU A  26      -5.420   1.617  -5.798  1.00  0.00           H  
ATOM    386  N   GLN A  27      -0.964   3.722  -4.486  1.00  0.00           N  
ATOM    387  CA  GLN A  27       0.261   4.485  -4.557  1.00  0.00           C  
ATOM    388  C   GLN A  27       1.411   3.539  -4.883  1.00  0.00           C  
ATOM    389  O   GLN A  27       1.347   2.339  -4.579  1.00  0.00           O  
ATOM    390  CB  GLN A  27       0.495   5.185  -3.214  1.00  0.00           C  
ATOM    391  CG  GLN A  27       0.981   6.622  -3.323  1.00  0.00           C  
ATOM    392  CD  GLN A  27       2.418   6.729  -3.787  1.00  0.00           C  
ATOM    393  OE1 GLN A  27       2.692   6.834  -4.984  1.00  0.00           O  
ATOM    394  NE2 GLN A  27       3.346   6.690  -2.842  1.00  0.00           N  
ATOM    395  H   GLN A  27      -0.996   2.939  -3.893  1.00  0.00           H  
ATOM    396  HA  GLN A  27       0.164   5.221  -5.340  1.00  0.00           H  
ATOM    397  HB2 GLN A  27      -0.432   5.188  -2.661  1.00  0.00           H  
ATOM    398  HB3 GLN A  27       1.230   4.623  -2.658  1.00  0.00           H  
ATOM    399  HG2 GLN A  27       0.353   7.145  -4.027  1.00  0.00           H  
ATOM    400  HG3 GLN A  27       0.895   7.088  -2.354  1.00  0.00           H  
ATOM    401 HE21 GLN A  27       3.057   6.595  -1.912  1.00  0.00           H  
ATOM    402 HE22 GLN A  27       4.287   6.758  -3.110  1.00  0.00           H  
ATOM    403  N   LEU A  28       2.444   4.068  -5.511  1.00  0.00           N  
ATOM    404  CA  LEU A  28       3.600   3.271  -5.874  1.00  0.00           C  
ATOM    405  C   LEU A  28       4.738   3.489  -4.883  1.00  0.00           C  
ATOM    406  O   LEU A  28       5.032   4.617  -4.483  1.00  0.00           O  
ATOM    407  CB  LEU A  28       4.036   3.565  -7.320  1.00  0.00           C  
ATOM    408  CG  LEU A  28       3.929   5.025  -7.782  1.00  0.00           C  
ATOM    409  CD1 LEU A  28       5.039   5.877  -7.192  1.00  0.00           C  
ATOM    410  CD2 LEU A  28       3.953   5.099  -9.300  1.00  0.00           C  
ATOM    411  H   LEU A  28       2.438   5.027  -5.722  1.00  0.00           H  
ATOM    412  HA  LEU A  28       3.300   2.235  -5.814  1.00  0.00           H  
ATOM    413  HB2 LEU A  28       5.066   3.257  -7.427  1.00  0.00           H  
ATOM    414  HB3 LEU A  28       3.432   2.961  -7.979  1.00  0.00           H  
ATOM    415  HG  LEU A  28       2.987   5.431  -7.446  1.00  0.00           H  
ATOM    416 HD11 LEU A  28       4.947   5.890  -6.115  1.00  0.00           H  
ATOM    417 HD12 LEU A  28       4.963   6.884  -7.571  1.00  0.00           H  
ATOM    418 HD13 LEU A  28       5.997   5.460  -7.465  1.00  0.00           H  
ATOM    419 HD21 LEU A  28       4.867   4.657  -9.667  1.00  0.00           H  
ATOM    420 HD22 LEU A  28       3.902   6.132  -9.612  1.00  0.00           H  
ATOM    421 HD23 LEU A  28       3.107   4.561  -9.700  1.00  0.00           H  
ATOM    422  N   GLY A  29       5.350   2.398  -4.464  1.00  0.00           N  
ATOM    423  CA  GLY A  29       6.405   2.468  -3.482  1.00  0.00           C  
ATOM    424  C   GLY A  29       7.092   1.132  -3.320  1.00  0.00           C  
ATOM    425  O   GLY A  29       6.857   0.212  -4.106  1.00  0.00           O  
ATOM    426  H   GLY A  29       5.091   1.528  -4.837  1.00  0.00           H  
ATOM    427  HA2 GLY A  29       7.130   3.207  -3.792  1.00  0.00           H  
ATOM    428  HA3 GLY A  29       5.984   2.763  -2.533  1.00  0.00           H  
ATOM    429  N   LEU A  30       7.923   1.016  -2.302  1.00  0.00           N  
ATOM    430  CA  LEU A  30       8.627  -0.227  -2.037  1.00  0.00           C  
ATOM    431  C   LEU A  30       8.065  -0.929  -0.809  1.00  0.00           C  
ATOM    432  O   LEU A  30       8.383  -0.578   0.328  1.00  0.00           O  
ATOM    433  CB  LEU A  30      10.125   0.023  -1.845  1.00  0.00           C  
ATOM    434  CG  LEU A  30      10.972   0.063  -3.122  1.00  0.00           C  
ATOM    435  CD1 LEU A  30      10.890  -1.258  -3.868  1.00  0.00           C  
ATOM    436  CD2 LEU A  30      10.550   1.215  -4.015  1.00  0.00           C  
ATOM    437  H   LEU A  30       8.066   1.783  -1.711  1.00  0.00           H  
ATOM    438  HA  LEU A  30       8.490  -0.870  -2.892  1.00  0.00           H  
ATOM    439  HB2 LEU A  30      10.242   0.969  -1.339  1.00  0.00           H  
ATOM    440  HB3 LEU A  30      10.519  -0.750  -1.206  1.00  0.00           H  
ATOM    441  HG  LEU A  30      12.007   0.219  -2.848  1.00  0.00           H  
ATOM    442 HD11 LEU A  30       9.872  -1.432  -4.183  1.00  0.00           H  
ATOM    443 HD12 LEU A  30      11.207  -2.058  -3.217  1.00  0.00           H  
ATOM    444 HD13 LEU A  30      11.533  -1.222  -4.735  1.00  0.00           H  
ATOM    445 HD21 LEU A  30      10.544   2.130  -3.436  1.00  0.00           H  
ATOM    446 HD22 LEU A  30       9.559   1.027  -4.401  1.00  0.00           H  
ATOM    447 HD23 LEU A  30      11.246   1.311  -4.835  1.00  0.00           H  
ATOM    448  N   CYS A  31       7.216  -1.911  -1.050  1.00  0.00           N  
ATOM    449  CA  CYS A  31       6.725  -2.776   0.006  1.00  0.00           C  
ATOM    450  C   CYS A  31       7.416  -4.120  -0.102  1.00  0.00           C  
ATOM    451  O   CYS A  31       7.405  -4.731  -1.174  1.00  0.00           O  
ATOM    452  CB  CYS A  31       5.216  -2.979  -0.106  1.00  0.00           C  
ATOM    453  SG  CYS A  31       4.245  -1.449   0.085  1.00  0.00           S  
ATOM    454  H   CYS A  31       6.905  -2.057  -1.968  1.00  0.00           H  
ATOM    455  HA  CYS A  31       6.958  -2.318   0.957  1.00  0.00           H  
ATOM    456  HB2 CYS A  31       4.990  -3.403  -1.073  1.00  0.00           H  
ATOM    457  HB3 CYS A  31       4.897  -3.667   0.663  1.00  0.00           H  
ATOM    458  N   PRO A  32       8.036  -4.611   0.972  1.00  0.00           N  
ATOM    459  CA  PRO A  32       8.715  -5.882   0.925  1.00  0.00           C  
ATOM    460  C   PRO A  32       7.829  -6.995   1.457  1.00  0.00           C  
ATOM    461  O   PRO A  32       7.785  -7.223   2.662  1.00  0.00           O  
ATOM    462  CB  PRO A  32       9.881  -5.625   1.874  1.00  0.00           C  
ATOM    463  CG  PRO A  32       9.319  -4.706   2.924  1.00  0.00           C  
ATOM    464  CD  PRO A  32       8.128  -3.999   2.304  1.00  0.00           C  
ATOM    465  HA  PRO A  32       9.078  -6.123  -0.062  1.00  0.00           H  
ATOM    466  HB2 PRO A  32      10.214  -6.560   2.303  1.00  0.00           H  
ATOM    467  HB3 PRO A  32      10.692  -5.160   1.337  1.00  0.00           H  
ATOM    468  HG2 PRO A  32       8.996  -5.291   3.776  1.00  0.00           H  
ATOM    469  HG3 PRO A  32      10.068  -3.988   3.223  1.00  0.00           H  
ATOM    470  HD2 PRO A  32       7.234  -4.194   2.878  1.00  0.00           H  
ATOM    471  HD3 PRO A  32       8.305  -2.938   2.233  1.00  0.00           H  
ATOM    472  N   LEU A  33       7.214  -7.723   0.533  1.00  0.00           N  
ATOM    473  CA  LEU A  33       6.303  -8.831   0.821  1.00  0.00           C  
ATOM    474  C   LEU A  33       5.825  -9.395  -0.518  1.00  0.00           C  
ATOM    475  O   LEU A  33       6.549  -9.304  -1.510  1.00  0.00           O  
ATOM    476  CB  LEU A  33       5.100  -8.383   1.684  1.00  0.00           C  
ATOM    477  CG  LEU A  33       5.379  -8.200   3.186  1.00  0.00           C  
ATOM    478  CD1 LEU A  33       4.116  -7.857   3.947  1.00  0.00           C  
ATOM    479  CD2 LEU A  33       6.031  -9.442   3.771  1.00  0.00           C  
ATOM    480  H   LEU A  33       7.363  -7.492  -0.409  1.00  0.00           H  
ATOM    481  HA  LEU A  33       6.859  -9.595   1.343  1.00  0.00           H  
ATOM    482  HB2 LEU A  33       4.733  -7.447   1.294  1.00  0.00           H  
ATOM    483  HB3 LEU A  33       4.324  -9.116   1.580  1.00  0.00           H  
ATOM    484  HG  LEU A  33       6.067  -7.378   3.312  1.00  0.00           H  
ATOM    485 HD11 LEU A  33       3.396  -8.653   3.828  1.00  0.00           H  
ATOM    486 HD12 LEU A  33       3.703  -6.937   3.560  1.00  0.00           H  
ATOM    487 HD13 LEU A  33       4.349  -7.736   4.995  1.00  0.00           H  
ATOM    488 HD21 LEU A  33       7.024  -9.551   3.359  1.00  0.00           H  
ATOM    489 HD22 LEU A  33       5.439 -10.311   3.524  1.00  0.00           H  
ATOM    490 HD23 LEU A  33       6.096  -9.342   4.844  1.00  0.00           H  
ATOM    491  N   LYS A  34       4.628  -9.973  -0.563  1.00  0.00           N  
ATOM    492  CA  LYS A  34       4.092 -10.515  -1.808  1.00  0.00           C  
ATOM    493  C   LYS A  34       3.548  -9.413  -2.727  1.00  0.00           C  
ATOM    494  O   LYS A  34       4.229  -8.426  -3.009  1.00  0.00           O  
ATOM    495  CB  LYS A  34       2.988 -11.531  -1.515  1.00  0.00           C  
ATOM    496  CG  LYS A  34       3.465 -12.764  -0.760  1.00  0.00           C  
ATOM    497  CD  LYS A  34       2.345 -13.778  -0.571  1.00  0.00           C  
ATOM    498  CE  LYS A  34       1.196 -13.206   0.246  1.00  0.00           C  
ATOM    499  NZ  LYS A  34       0.106 -14.194   0.446  1.00  0.00           N  
ATOM    500  H   LYS A  34       4.098 -10.051   0.257  1.00  0.00           H  
ATOM    501  HA  LYS A  34       4.898 -11.019  -2.316  1.00  0.00           H  
ATOM    502  HB2 LYS A  34       2.218 -11.045  -0.931  1.00  0.00           H  
ATOM    503  HB3 LYS A  34       2.562 -11.855  -2.452  1.00  0.00           H  
ATOM    504  HG2 LYS A  34       4.264 -13.228  -1.320  1.00  0.00           H  
ATOM    505  HG3 LYS A  34       3.832 -12.461   0.207  1.00  0.00           H  
ATOM    506  HD2 LYS A  34       1.971 -14.069  -1.541  1.00  0.00           H  
ATOM    507  HD3 LYS A  34       2.741 -14.645  -0.062  1.00  0.00           H  
ATOM    508  HE2 LYS A  34       1.574 -12.906   1.210  1.00  0.00           H  
ATOM    509  HE3 LYS A  34       0.798 -12.344  -0.267  1.00  0.00           H  
ATOM    510  HZ1 LYS A  34      -0.261 -14.515  -0.472  1.00  0.00           H  
ATOM    511  HZ2 LYS A  34      -0.672 -13.764   0.984  1.00  0.00           H  
ATOM    512  HZ3 LYS A  34       0.459 -15.017   0.972  1.00  0.00           H  
ATOM    513  N   ARG A  35       2.311  -9.585  -3.176  1.00  0.00           N  
ATOM    514  CA  ARG A  35       1.668  -8.669  -4.114  1.00  0.00           C  
ATOM    515  C   ARG A  35       1.108  -7.434  -3.412  1.00  0.00           C  
ATOM    516  O   ARG A  35       0.061  -6.912  -3.791  1.00  0.00           O  
ATOM    517  CB  ARG A  35       0.562  -9.395  -4.882  1.00  0.00           C  
ATOM    518  CG  ARG A  35       1.082 -10.462  -5.831  1.00  0.00           C  
ATOM    519  CD  ARG A  35       1.480  -9.884  -7.184  1.00  0.00           C  
ATOM    520  NE  ARG A  35       2.443  -8.785  -7.073  1.00  0.00           N  
ATOM    521  CZ  ARG A  35       3.707  -8.850  -7.497  1.00  0.00           C  
ATOM    522  NH1 ARG A  35       4.174  -9.968  -8.036  1.00  0.00           N  
ATOM    523  NH2 ARG A  35       4.503  -7.793  -7.384  1.00  0.00           N  
ATOM    524  H   ARG A  35       1.803 -10.363  -2.866  1.00  0.00           H  
ATOM    525  HA  ARG A  35       2.421  -8.352  -4.813  1.00  0.00           H  
ATOM    526  HB2 ARG A  35      -0.100  -9.869  -4.176  1.00  0.00           H  
ATOM    527  HB3 ARG A  35       0.003  -8.674  -5.457  1.00  0.00           H  
ATOM    528  HG2 ARG A  35       1.947 -10.928  -5.385  1.00  0.00           H  
ATOM    529  HG3 ARG A  35       0.310 -11.202  -5.980  1.00  0.00           H  
ATOM    530  HD2 ARG A  35       1.919 -10.670  -7.777  1.00  0.00           H  
ATOM    531  HD3 ARG A  35       0.592  -9.520  -7.679  1.00  0.00           H  
ATOM    532  HE  ARG A  35       2.119  -7.944  -6.676  1.00  0.00           H  
ATOM    533 HH11 ARG A  35       3.581 -10.771  -8.130  1.00  0.00           H  
ATOM    534 HH12 ARG A  35       5.125 -10.017  -8.353  1.00  0.00           H  
ATOM    535 HH21 ARG A  35       4.155  -6.941  -6.980  1.00  0.00           H  
ATOM    536 HH22 ARG A  35       5.454  -7.839  -7.701  1.00  0.00           H  
ATOM    537  N   TRP A  36       1.808  -6.977  -2.390  1.00  0.00           N  
ATOM    538  CA  TRP A  36       1.312  -5.912  -1.532  1.00  0.00           C  
ATOM    539  C   TRP A  36       1.337  -4.557  -2.229  1.00  0.00           C  
ATOM    540  O   TRP A  36       2.339  -4.156  -2.822  1.00  0.00           O  
ATOM    541  CB  TRP A  36       2.137  -5.859  -0.250  1.00  0.00           C  
ATOM    542  CG  TRP A  36       1.765  -6.927   0.727  1.00  0.00           C  
ATOM    543  CD1 TRP A  36       1.745  -8.274   0.511  1.00  0.00           C  
ATOM    544  CD2 TRP A  36       1.348  -6.730   2.076  1.00  0.00           C  
ATOM    545  NE1 TRP A  36       1.339  -8.925   1.648  1.00  0.00           N  
ATOM    546  CE2 TRP A  36       1.088  -7.998   2.625  1.00  0.00           C  
ATOM    547  CE3 TRP A  36       1.168  -5.603   2.877  1.00  0.00           C  
ATOM    548  CZ2 TRP A  36       0.657  -8.166   3.939  1.00  0.00           C  
ATOM    549  CZ3 TRP A  36       0.741  -5.772   4.171  1.00  0.00           C  
ATOM    550  CH2 TRP A  36       0.488  -7.041   4.693  1.00  0.00           C  
ATOM    551  H   TRP A  36       2.696  -7.355  -2.214  1.00  0.00           H  
ATOM    552  HA  TRP A  36       0.290  -6.148  -1.275  1.00  0.00           H  
ATOM    553  HB2 TRP A  36       3.182  -5.979  -0.494  1.00  0.00           H  
ATOM    554  HB3 TRP A  36       1.990  -4.902   0.228  1.00  0.00           H  
ATOM    555  HD1 TRP A  36       2.010  -8.747  -0.423  1.00  0.00           H  
ATOM    556  HE1 TRP A  36       1.243  -9.898   1.745  1.00  0.00           H  
ATOM    557  HE3 TRP A  36       1.362  -4.611   2.502  1.00  0.00           H  
ATOM    558  HZ2 TRP A  36       0.458  -9.139   4.360  1.00  0.00           H  
ATOM    559  HZ3 TRP A  36       0.590  -4.913   4.794  1.00  0.00           H  
ATOM    560  HH2 TRP A  36       0.154  -7.121   5.713  1.00  0.00           H  
ATOM    561  N   THR A  37       0.209  -3.872  -2.144  1.00  0.00           N  
ATOM    562  CA  THR A  37       0.018  -2.570  -2.761  1.00  0.00           C  
ATOM    563  C   THR A  37       0.311  -1.459  -1.751  1.00  0.00           C  
ATOM    564  O   THR A  37       0.098  -1.640  -0.552  1.00  0.00           O  
ATOM    565  CB  THR A  37      -1.442  -2.447  -3.262  1.00  0.00           C  
ATOM    566  OG1 THR A  37      -1.720  -3.472  -4.228  1.00  0.00           O  
ATOM    567  CG2 THR A  37      -1.722  -1.082  -3.871  1.00  0.00           C  
ATOM    568  H   THR A  37      -0.534  -4.258  -1.629  1.00  0.00           H  
ATOM    569  HA  THR A  37       0.687  -2.482  -3.604  1.00  0.00           H  
ATOM    570  HB  THR A  37      -2.101  -2.583  -2.416  1.00  0.00           H  
ATOM    571  HG1 THR A  37      -0.982  -3.540  -4.848  1.00  0.00           H  
ATOM    572 HG21 THR A  37      -1.590  -0.318  -3.118  1.00  0.00           H  
ATOM    573 HG22 THR A  37      -2.735  -1.054  -4.241  1.00  0.00           H  
ATOM    574 HG23 THR A  37      -1.036  -0.906  -4.684  1.00  0.00           H  
ATOM    575  N   CYS A  38       0.806  -0.321  -2.218  1.00  0.00           N  
ATOM    576  CA  CYS A  38       1.010   0.811  -1.339  1.00  0.00           C  
ATOM    577  C   CYS A  38      -0.252   1.653  -1.351  1.00  0.00           C  
ATOM    578  O   CYS A  38      -0.540   2.328  -2.327  1.00  0.00           O  
ATOM    579  CB  CYS A  38       2.209   1.634  -1.802  1.00  0.00           C  
ATOM    580  SG  CYS A  38       3.701   0.638  -2.120  1.00  0.00           S  
ATOM    581  H   CYS A  38       1.022  -0.228  -3.178  1.00  0.00           H  
ATOM    582  HA  CYS A  38       1.184   0.442  -0.339  1.00  0.00           H  
ATOM    583  HB2 CYS A  38       1.956   2.145  -2.718  1.00  0.00           H  
ATOM    584  HB3 CYS A  38       2.453   2.362  -1.044  1.00  0.00           H  
ATOM    585  N   CYS A  39      -1.027   1.592  -0.290  1.00  0.00           N  
ATOM    586  CA  CYS A  39      -2.323   2.237  -0.292  1.00  0.00           C  
ATOM    587  C   CYS A  39      -2.265   3.582   0.383  1.00  0.00           C  
ATOM    588  O   CYS A  39      -1.905   3.681   1.556  1.00  0.00           O  
ATOM    589  CB  CYS A  39      -3.354   1.388   0.424  1.00  0.00           C  
ATOM    590  SG  CYS A  39      -5.055   1.679  -0.145  1.00  0.00           S  
ATOM    591  H   CYS A  39      -0.716   1.122   0.519  1.00  0.00           H  
ATOM    592  HA  CYS A  39      -2.629   2.372  -1.317  1.00  0.00           H  
ATOM    593  HB2 CYS A  39      -3.122   0.348   0.279  1.00  0.00           H  
ATOM    594  HB3 CYS A  39      -3.321   1.618   1.476  1.00  0.00           H  
ATOM    595  N   LYS A  40      -2.623   4.610  -0.350  1.00  0.00           N  
ATOM    596  CA  LYS A  40      -2.764   5.921   0.236  1.00  0.00           C  
ATOM    597  C   LYS A  40      -4.124   5.992   0.931  1.00  0.00           C  
ATOM    598  O   LYS A  40      -5.156   6.268   0.304  1.00  0.00           O  
ATOM    599  CB  LYS A  40      -2.592   7.024  -0.818  1.00  0.00           C  
ATOM    600  CG  LYS A  40      -2.052   8.331  -0.247  1.00  0.00           C  
ATOM    601  CD  LYS A  40      -3.067   9.010   0.652  1.00  0.00           C  
ATOM    602  CE  LYS A  40      -2.434  10.067   1.549  1.00  0.00           C  
ATOM    603  NZ  LYS A  40      -1.593   9.463   2.621  1.00  0.00           N  
ATOM    604  H   LYS A  40      -2.809   4.477  -1.310  1.00  0.00           H  
ATOM    605  HA  LYS A  40      -1.993   6.028   0.984  1.00  0.00           H  
ATOM    606  HB2 LYS A  40      -1.904   6.676  -1.576  1.00  0.00           H  
ATOM    607  HB3 LYS A  40      -3.549   7.223  -1.274  1.00  0.00           H  
ATOM    608  HG2 LYS A  40      -1.162   8.123   0.328  1.00  0.00           H  
ATOM    609  HG3 LYS A  40      -1.805   8.995  -1.063  1.00  0.00           H  
ATOM    610  HD2 LYS A  40      -3.817   9.481   0.036  1.00  0.00           H  
ATOM    611  HD3 LYS A  40      -3.528   8.258   1.269  1.00  0.00           H  
ATOM    612  HE2 LYS A  40      -1.817  10.711   0.942  1.00  0.00           H  
ATOM    613  HE3 LYS A  40      -3.220  10.650   2.006  1.00  0.00           H  
ATOM    614  HZ1 LYS A  40      -0.788   8.950   2.206  1.00  0.00           H  
ATOM    615  HZ2 LYS A  40      -2.158   8.795   3.194  1.00  0.00           H  
ATOM    616  HZ3 LYS A  40      -1.224  10.208   3.250  1.00  0.00           H  
ATOM    617  N   GLU A  41      -4.084   5.676   2.227  1.00  0.00           N  
ATOM    618  CA  GLU A  41      -5.239   5.652   3.123  1.00  0.00           C  
ATOM    619  C   GLU A  41      -6.189   4.493   2.826  1.00  0.00           C  
ATOM    620  O   GLU A  41      -6.190   3.921   1.737  1.00  0.00           O  
ATOM    621  CB  GLU A  41      -6.014   6.972   3.124  1.00  0.00           C  
ATOM    622  CG  GLU A  41      -5.182   8.194   3.484  1.00  0.00           C  
ATOM    623  CD  GLU A  41      -4.168   7.924   4.575  1.00  0.00           C  
ATOM    624  OE1 GLU A  41      -4.554   7.898   5.761  1.00  0.00           O  
ATOM    625  OE2 GLU A  41      -2.972   7.751   4.250  1.00  0.00           O  
ATOM    626  H   GLU A  41      -3.217   5.434   2.608  1.00  0.00           H  
ATOM    627  HA  GLU A  41      -4.843   5.497   4.118  1.00  0.00           H  
ATOM    628  HB2 GLU A  41      -6.435   7.129   2.143  1.00  0.00           H  
ATOM    629  HB3 GLU A  41      -6.813   6.889   3.838  1.00  0.00           H  
ATOM    630  HG2 GLU A  41      -4.662   8.532   2.607  1.00  0.00           H  
ATOM    631  HG3 GLU A  41      -5.849   8.973   3.823  1.00  0.00           H  
ATOM    632  N   ILE A  42      -6.994   4.160   3.827  1.00  0.00           N  
ATOM    633  CA  ILE A  42      -7.924   3.041   3.757  1.00  0.00           C  
ATOM    634  C   ILE A  42      -9.236   3.399   4.444  1.00  0.00           C  
ATOM    635  O   ILE A  42     -10.284   2.824   4.083  1.00  0.00           O  
ATOM    636  CB  ILE A  42      -7.343   1.778   4.424  1.00  0.00           C  
ATOM    637  CG1 ILE A  42      -6.681   2.152   5.760  1.00  0.00           C  
ATOM    638  CG2 ILE A  42      -6.372   1.078   3.484  1.00  0.00           C  
ATOM    639  CD1 ILE A  42      -6.018   0.999   6.482  1.00  0.00           C  
ATOM    640  OXT ILE A  42      -9.214   4.267   5.342  1.00  0.00           O  
ATOM    641  H   ILE A  42      -6.972   4.696   4.647  1.00  0.00           H  
ATOM    642  HA  ILE A  42      -8.110   2.823   2.717  1.00  0.00           H  
ATOM    643  HB  ILE A  42      -8.160   1.100   4.615  1.00  0.00           H  
ATOM    644 HG12 ILE A  42      -5.925   2.899   5.578  1.00  0.00           H  
ATOM    645 HG13 ILE A  42      -7.432   2.565   6.418  1.00  0.00           H  
ATOM    646 HG21 ILE A  42      -6.895   0.770   2.591  1.00  0.00           H  
ATOM    647 HG22 ILE A  42      -5.957   0.212   3.977  1.00  0.00           H  
ATOM    648 HG23 ILE A  42      -5.576   1.759   3.220  1.00  0.00           H  
ATOM    649 HD11 ILE A  42      -5.190   0.633   5.889  1.00  0.00           H  
ATOM    650 HD12 ILE A  42      -6.732   0.206   6.635  1.00  0.00           H  
ATOM    651 HD13 ILE A  42      -5.645   1.341   7.437  1.00  0.00           H  
TER     652      ILE A  42                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASP A   1      18.031  -6.480  -1.916  1.00  0.00           N  
ATOM      2  CA  ASP A   1      18.619  -5.262  -1.312  1.00  0.00           C  
ATOM      3  C   ASP A   1      19.564  -5.630  -0.175  1.00  0.00           C  
ATOM      4  O   ASP A   1      19.325  -6.584   0.565  1.00  0.00           O  
ATOM      5  CB  ASP A   1      17.514  -4.331  -0.792  1.00  0.00           C  
ATOM      6  CG  ASP A   1      16.597  -4.998   0.217  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      16.874  -4.921   1.431  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      15.583  -5.596  -0.199  1.00  0.00           O  
ATOM      9  H1  ASP A   1      17.501  -7.014  -1.198  1.00  0.00           H  
ATOM     10  H2  ASP A   1      18.782  -7.089  -2.295  1.00  0.00           H  
ATOM     11  H3  ASP A   1      17.385  -6.223  -2.688  1.00  0.00           H  
ATOM     12  HA  ASP A   1      19.183  -4.746  -2.075  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      17.969  -3.474  -0.321  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      16.914  -3.998  -1.629  1.00  0.00           H  
ATOM     15  N   THR A   2      20.656  -4.883  -0.063  1.00  0.00           N  
ATOM     16  CA  THR A   2      21.633  -5.094   0.994  1.00  0.00           C  
ATOM     17  C   THR A   2      21.239  -4.304   2.238  1.00  0.00           C  
ATOM     18  O   THR A   2      21.649  -4.617   3.357  1.00  0.00           O  
ATOM     19  CB  THR A   2      23.036  -4.657   0.527  1.00  0.00           C  
ATOM     20  OG1 THR A   2      23.344  -5.275  -0.730  1.00  0.00           O  
ATOM     21  CG2 THR A   2      24.104  -5.031   1.545  1.00  0.00           C  
ATOM     22  H   THR A   2      20.812  -4.165  -0.715  1.00  0.00           H  
ATOM     23  HA  THR A   2      21.656  -6.144   1.231  1.00  0.00           H  
ATOM     24  HB  THR A   2      23.039  -3.583   0.404  1.00  0.00           H  
ATOM     25  HG1 THR A   2      23.226  -6.230  -0.655  1.00  0.00           H  
ATOM     26 HG21 THR A   2      25.070  -4.706   1.189  1.00  0.00           H  
ATOM     27 HG22 THR A   2      24.111  -6.101   1.681  1.00  0.00           H  
ATOM     28 HG23 THR A   2      23.887  -4.550   2.488  1.00  0.00           H  
ATOM     29  N   THR A   3      20.429  -3.287   2.021  1.00  0.00           N  
ATOM     30  CA  THR A   3      19.954  -2.432   3.088  1.00  0.00           C  
ATOM     31  C   THR A   3      18.737  -1.660   2.595  1.00  0.00           C  
ATOM     32  O   THR A   3      18.531  -1.529   1.385  1.00  0.00           O  
ATOM     33  CB  THR A   3      21.062  -1.457   3.553  1.00  0.00           C  
ATOM     34  OG1 THR A   3      20.628  -0.710   4.697  1.00  0.00           O  
ATOM     35  CG2 THR A   3      21.458  -0.497   2.438  1.00  0.00           C  
ATOM     36  H   THR A   3      20.134  -3.104   1.103  1.00  0.00           H  
ATOM     37  HA  THR A   3      19.665  -3.056   3.922  1.00  0.00           H  
ATOM     38  HB  THR A   3      21.930  -2.037   3.827  1.00  0.00           H  
ATOM     39  HG1 THR A   3      20.702  -1.264   5.486  1.00  0.00           H  
ATOM     40 HG21 THR A   3      20.597   0.081   2.138  1.00  0.00           H  
ATOM     41 HG22 THR A   3      21.826  -1.061   1.595  1.00  0.00           H  
ATOM     42 HG23 THR A   3      22.232   0.167   2.793  1.00  0.00           H  
ATOM     43  N   SER A   4      17.919  -1.175   3.513  1.00  0.00           N  
ATOM     44  CA  SER A   4      16.730  -0.452   3.131  1.00  0.00           C  
ATOM     45  C   SER A   4      17.085   0.979   2.751  1.00  0.00           C  
ATOM     46  O   SER A   4      17.236   1.855   3.608  1.00  0.00           O  
ATOM     47  CB  SER A   4      15.698  -0.480   4.261  1.00  0.00           C  
ATOM     48  OG  SER A   4      14.484   0.143   3.875  1.00  0.00           O  
ATOM     49  H   SER A   4      18.121  -1.306   4.460  1.00  0.00           H  
ATOM     50  HA  SER A   4      16.316  -0.945   2.268  1.00  0.00           H  
ATOM     51  HB2 SER A   4      15.486  -1.503   4.517  1.00  0.00           H  
ATOM     52  HB3 SER A   4      16.095   0.033   5.123  1.00  0.00           H  
ATOM     53  HG  SER A   4      14.327   0.912   4.438  1.00  0.00           H  
ATOM     54  N   ASP A   5      17.234   1.186   1.454  1.00  0.00           N  
ATOM     55  CA  ASP A   5      17.419   2.508   0.883  1.00  0.00           C  
ATOM     56  C   ASP A   5      16.784   2.532  -0.492  1.00  0.00           C  
ATOM     57  O   ASP A   5      17.379   2.095  -1.479  1.00  0.00           O  
ATOM     58  CB  ASP A   5      18.904   2.869   0.790  1.00  0.00           C  
ATOM     59  CG  ASP A   5      19.150   4.113  -0.046  1.00  0.00           C  
ATOM     60  OD1 ASP A   5      18.529   5.162   0.236  1.00  0.00           O  
ATOM     61  OD2 ASP A   5      19.970   4.044  -0.987  1.00  0.00           O  
ATOM     62  H   ASP A   5      17.227   0.412   0.853  1.00  0.00           H  
ATOM     63  HA  ASP A   5      16.914   3.221   1.518  1.00  0.00           H  
ATOM     64  HB2 ASP A   5      19.288   3.042   1.783  1.00  0.00           H  
ATOM     65  HB3 ASP A   5      19.441   2.045   0.342  1.00  0.00           H  
ATOM     66  N   PHE A   6      15.564   3.030  -0.537  1.00  0.00           N  
ATOM     67  CA  PHE A   6      14.761   3.047  -1.743  1.00  0.00           C  
ATOM     68  C   PHE A   6      13.462   3.774  -1.451  1.00  0.00           C  
ATOM     69  O   PHE A   6      13.244   4.219  -0.324  1.00  0.00           O  
ATOM     70  CB  PHE A   6      14.484   1.616  -2.241  1.00  0.00           C  
ATOM     71  CG  PHE A   6      14.297   0.585  -1.151  1.00  0.00           C  
ATOM     72  CD1 PHE A   6      15.081  -0.560  -1.129  1.00  0.00           C  
ATOM     73  CD2 PHE A   6      13.342   0.752  -0.158  1.00  0.00           C  
ATOM     74  CE1 PHE A   6      14.912  -1.518  -0.148  1.00  0.00           C  
ATOM     75  CE2 PHE A   6      13.173  -0.201   0.827  1.00  0.00           C  
ATOM     76  CZ  PHE A   6      13.957  -1.339   0.831  1.00  0.00           C  
ATOM     77  H   PHE A   6      15.174   3.401   0.284  1.00  0.00           H  
ATOM     78  HA  PHE A   6      15.306   3.591  -2.501  1.00  0.00           H  
ATOM     79  HB2 PHE A   6      13.585   1.624  -2.837  1.00  0.00           H  
ATOM     80  HB3 PHE A   6      15.311   1.297  -2.859  1.00  0.00           H  
ATOM     81  HD1 PHE A   6      15.829  -0.702  -1.892  1.00  0.00           H  
ATOM     82  HD2 PHE A   6      12.728   1.639  -0.157  1.00  0.00           H  
ATOM     83  HE1 PHE A   6      15.529  -2.403  -0.146  1.00  0.00           H  
ATOM     84  HE2 PHE A   6      12.425  -0.059   1.591  1.00  0.00           H  
ATOM     85  HZ  PHE A   6      13.818  -2.091   1.597  1.00  0.00           H  
ATOM     86  N   HIS A   7      12.596   3.889  -2.443  1.00  0.00           N  
ATOM     87  CA  HIS A   7      11.344   4.597  -2.245  1.00  0.00           C  
ATOM     88  C   HIS A   7      10.317   3.657  -1.667  1.00  0.00           C  
ATOM     89  O   HIS A   7       9.667   2.914  -2.397  1.00  0.00           O  
ATOM     90  CB  HIS A   7      10.832   5.197  -3.556  1.00  0.00           C  
ATOM     91  CG  HIS A   7      11.616   6.388  -4.006  1.00  0.00           C  
ATOM     92  ND1 HIS A   7      12.018   6.582  -5.308  1.00  0.00           N  
ATOM     93  CD2 HIS A   7      12.061   7.461  -3.314  1.00  0.00           C  
ATOM     94  CE1 HIS A   7      12.679   7.720  -5.397  1.00  0.00           C  
ATOM     95  NE2 HIS A   7      12.719   8.276  -4.201  1.00  0.00           N  
ATOM     96  H   HIS A   7      12.784   3.466  -3.309  1.00  0.00           H  
ATOM     97  HA  HIS A   7      11.523   5.393  -1.538  1.00  0.00           H  
ATOM     98  HB2 HIS A   7      10.891   4.450  -4.332  1.00  0.00           H  
ATOM     99  HB3 HIS A   7       9.800   5.500  -3.431  1.00  0.00           H  
ATOM    100  HD1 HIS A   7      11.847   5.971  -6.061  1.00  0.00           H  
ATOM    101  HD2 HIS A   7      11.915   7.647  -2.255  1.00  0.00           H  
ATOM    102  HE1 HIS A   7      13.109   8.131  -6.298  1.00  0.00           H  
ATOM    103  HE2 HIS A   7      12.955   9.214  -4.032  1.00  0.00           H  
ATOM    104  N   THR A   8      10.169   3.706  -0.357  1.00  0.00           N  
ATOM    105  CA  THR A   8       9.230   2.856   0.341  1.00  0.00           C  
ATOM    106  C   THR A   8       7.795   3.288   0.073  1.00  0.00           C  
ATOM    107  O   THR A   8       7.546   4.205  -0.712  1.00  0.00           O  
ATOM    108  CB  THR A   8       9.504   2.867   1.857  1.00  0.00           C  
ATOM    109  OG1 THR A   8       9.754   4.208   2.301  1.00  0.00           O  
ATOM    110  CG2 THR A   8      10.693   1.983   2.197  1.00  0.00           C  
ATOM    111  H   THR A   8      10.715   4.332   0.163  1.00  0.00           H  
ATOM    112  HA  THR A   8       9.366   1.842  -0.017  1.00  0.00           H  
ATOM    113  HB  THR A   8       8.632   2.485   2.368  1.00  0.00           H  
ATOM    114  HG1 THR A   8       9.582   4.263   3.252  1.00  0.00           H  
ATOM    115 HG21 THR A   8      11.571   2.349   1.683  1.00  0.00           H  
ATOM    116 HG22 THR A   8      10.489   0.970   1.884  1.00  0.00           H  
ATOM    117 HG23 THR A   8      10.865   2.004   3.262  1.00  0.00           H  
ATOM    118  N   CYS A   9       6.859   2.647   0.727  1.00  0.00           N  
ATOM    119  CA  CYS A   9       5.459   2.979   0.542  1.00  0.00           C  
ATOM    120  C   CYS A   9       5.024   4.012   1.564  1.00  0.00           C  
ATOM    121  O   CYS A   9       4.782   5.177   1.220  1.00  0.00           O  
ATOM    122  CB  CYS A   9       4.593   1.729   0.683  1.00  0.00           C  
ATOM    123  SG  CYS A   9       4.820   0.504  -0.642  1.00  0.00           S  
ATOM    124  H   CYS A   9       7.111   1.912   1.327  1.00  0.00           H  
ATOM    125  HA  CYS A   9       5.339   3.392  -0.451  1.00  0.00           H  
ATOM    126  HB2 CYS A   9       4.831   1.239   1.618  1.00  0.00           H  
ATOM    127  HB3 CYS A   9       3.553   2.019   0.689  1.00  0.00           H  
ATOM    128  N   GLN A  10       4.949   3.600   2.817  1.00  0.00           N  
ATOM    129  CA  GLN A  10       4.556   4.509   3.869  1.00  0.00           C  
ATOM    130  C   GLN A  10       5.727   5.418   4.187  1.00  0.00           C  
ATOM    131  O   GLN A  10       6.672   5.023   4.871  1.00  0.00           O  
ATOM    132  CB  GLN A  10       4.091   3.730   5.107  1.00  0.00           C  
ATOM    133  CG  GLN A  10       4.957   2.523   5.440  1.00  0.00           C  
ATOM    134  CD  GLN A  10       4.255   1.532   6.345  1.00  0.00           C  
ATOM    135  OE1 GLN A  10       3.403   1.902   7.155  1.00  0.00           O  
ATOM    136  NE2 GLN A  10       4.601   0.263   6.208  1.00  0.00           N  
ATOM    137  H   GLN A  10       5.190   2.683   3.037  1.00  0.00           H  
ATOM    138  HA  GLN A  10       3.732   5.108   3.500  1.00  0.00           H  
ATOM    139  HB2 GLN A  10       4.101   4.394   5.958  1.00  0.00           H  
ATOM    140  HB3 GLN A  10       3.083   3.389   4.944  1.00  0.00           H  
ATOM    141  HG2 GLN A  10       5.216   2.021   4.521  1.00  0.00           H  
ATOM    142  HG3 GLN A  10       5.856   2.864   5.930  1.00  0.00           H  
ATOM    143 HE21 GLN A  10       5.283   0.036   5.538  1.00  0.00           H  
ATOM    144 HE22 GLN A  10       4.162  -0.402   6.779  1.00  0.00           H  
ATOM    145  N   ASP A  11       5.621   6.643   3.693  1.00  0.00           N  
ATOM    146  CA  ASP A  11       6.688   7.635   3.751  1.00  0.00           C  
ATOM    147  C   ASP A  11       6.387   8.710   2.716  1.00  0.00           C  
ATOM    148  O   ASP A  11       6.379   9.902   3.021  1.00  0.00           O  
ATOM    149  CB  ASP A  11       8.064   7.012   3.458  1.00  0.00           C  
ATOM    150  CG  ASP A  11       9.206   7.973   3.710  1.00  0.00           C  
ATOM    151  OD1 ASP A  11       9.627   8.662   2.763  1.00  0.00           O  
ATOM    152  OD2 ASP A  11       9.702   8.034   4.854  1.00  0.00           O  
ATOM    153  H   ASP A  11       4.781   6.895   3.260  1.00  0.00           H  
ATOM    154  HA  ASP A  11       6.690   8.077   4.737  1.00  0.00           H  
ATOM    155  HB2 ASP A  11       8.202   6.145   4.089  1.00  0.00           H  
ATOM    156  HB3 ASP A  11       8.103   6.702   2.422  1.00  0.00           H  
ATOM    157  N   LYS A  12       6.126   8.271   1.481  1.00  0.00           N  
ATOM    158  CA  LYS A  12       5.748   9.192   0.416  1.00  0.00           C  
ATOM    159  C   LYS A  12       4.239   9.214   0.233  1.00  0.00           C  
ATOM    160  O   LYS A  12       3.644  10.257  -0.042  1.00  0.00           O  
ATOM    161  CB  LYS A  12       6.350   8.745  -0.922  1.00  0.00           C  
ATOM    162  CG  LYS A  12       7.865   8.650  -0.974  1.00  0.00           C  
ATOM    163  CD  LYS A  12       8.422   7.527  -0.124  1.00  0.00           C  
ATOM    164  CE  LYS A  12       9.931   7.443  -0.248  1.00  0.00           C  
ATOM    165  NZ  LYS A  12      10.604   8.637   0.326  1.00  0.00           N  
ATOM    166  H   LYS A  12       6.226   7.314   1.274  1.00  0.00           H  
ATOM    167  HA  LYS A  12       6.101  10.176   0.663  1.00  0.00           H  
ATOM    168  HB2 LYS A  12       5.952   7.772  -1.165  1.00  0.00           H  
ATOM    169  HB3 LYS A  12       6.033   9.443  -1.685  1.00  0.00           H  
ATOM    170  HG2 LYS A  12       8.144   8.460  -1.987  1.00  0.00           H  
ATOM    171  HG3 LYS A  12       8.290   9.587  -0.647  1.00  0.00           H  
ATOM    172  HD2 LYS A  12       8.164   7.712   0.904  1.00  0.00           H  
ATOM    173  HD3 LYS A  12       7.988   6.592  -0.446  1.00  0.00           H  
ATOM    174  HE2 LYS A  12      10.273   6.562   0.274  1.00  0.00           H  
ATOM    175  HE3 LYS A  12      10.188   7.362  -1.293  1.00  0.00           H  
ATOM    176  HZ1 LYS A  12      10.307   9.498  -0.179  1.00  0.00           H  
ATOM    177  HZ2 LYS A  12      11.637   8.543   0.247  1.00  0.00           H  
ATOM    178  HZ3 LYS A  12      10.350   8.739   1.335  1.00  0.00           H  
ATOM    179  N   GLY A  13       3.629   8.053   0.385  1.00  0.00           N  
ATOM    180  CA  GLY A  13       2.208   7.931   0.155  1.00  0.00           C  
ATOM    181  C   GLY A  13       1.475   7.339   1.328  1.00  0.00           C  
ATOM    182  O   GLY A  13       1.335   7.969   2.374  1.00  0.00           O  
ATOM    183  H   GLY A  13       4.149   7.272   0.668  1.00  0.00           H  
ATOM    184  HA2 GLY A  13       1.805   8.911  -0.048  1.00  0.00           H  
ATOM    185  HA3 GLY A  13       2.048   7.305  -0.708  1.00  0.00           H  
ATOM    186  N   GLY A  14       1.032   6.106   1.146  1.00  0.00           N  
ATOM    187  CA  GLY A  14       0.274   5.429   2.166  1.00  0.00           C  
ATOM    188  C   GLY A  14       0.924   4.135   2.598  1.00  0.00           C  
ATOM    189  O   GLY A  14       2.057   3.848   2.225  1.00  0.00           O  
ATOM    190  H   GLY A  14       1.234   5.644   0.308  1.00  0.00           H  
ATOM    191  HA2 GLY A  14       0.189   6.081   3.020  1.00  0.00           H  
ATOM    192  HA3 GLY A  14      -0.713   5.214   1.788  1.00  0.00           H  
ATOM    193  N   HIS A  15       0.186   3.335   3.345  1.00  0.00           N  
ATOM    194  CA  HIS A  15       0.734   2.145   3.976  1.00  0.00           C  
ATOM    195  C   HIS A  15       0.595   0.933   3.066  1.00  0.00           C  
ATOM    196  O   HIS A  15      -0.213   0.927   2.137  1.00  0.00           O  
ATOM    197  CB  HIS A  15       0.017   1.893   5.308  1.00  0.00           C  
ATOM    198  CG  HIS A  15      -1.395   1.406   5.170  1.00  0.00           C  
ATOM    199  ND1 HIS A  15      -1.877   0.303   5.842  1.00  0.00           N  
ATOM    200  CD2 HIS A  15      -2.430   1.878   4.437  1.00  0.00           C  
ATOM    201  CE1 HIS A  15      -3.143   0.118   5.527  1.00  0.00           C  
ATOM    202  NE2 HIS A  15      -3.504   1.060   4.677  1.00  0.00           N  
ATOM    203  H   HIS A  15      -0.765   3.539   3.463  1.00  0.00           H  
ATOM    204  HA  HIS A  15       1.781   2.313   4.166  1.00  0.00           H  
ATOM    205  HB2 HIS A  15       0.566   1.157   5.865  1.00  0.00           H  
ATOM    206  HB3 HIS A  15      -0.007   2.814   5.871  1.00  0.00           H  
ATOM    207  HD1 HIS A  15      -1.362  -0.262   6.461  1.00  0.00           H  
ATOM    208  HD2 HIS A  15      -2.407   2.731   3.772  1.00  0.00           H  
ATOM    209  HE1 HIS A  15      -3.775  -0.675   5.894  1.00  0.00           H  
ATOM    210  HE2 HIS A  15      -4.343   1.065   4.170  1.00  0.00           H  
ATOM    211  N   CYS A  16       1.382  -0.091   3.348  1.00  0.00           N  
ATOM    212  CA  CYS A  16       1.367  -1.304   2.555  1.00  0.00           C  
ATOM    213  C   CYS A  16       0.161  -2.151   2.911  1.00  0.00           C  
ATOM    214  O   CYS A  16      -0.068  -2.460   4.082  1.00  0.00           O  
ATOM    215  CB  CYS A  16       2.649  -2.099   2.788  1.00  0.00           C  
ATOM    216  SG  CYS A  16       4.164  -1.186   2.353  1.00  0.00           S  
ATOM    217  H   CYS A  16       1.995  -0.030   4.110  1.00  0.00           H  
ATOM    218  HA  CYS A  16       1.306  -1.025   1.514  1.00  0.00           H  
ATOM    219  HB2 CYS A  16       2.712  -2.374   3.832  1.00  0.00           H  
ATOM    220  HB3 CYS A  16       2.622  -2.994   2.185  1.00  0.00           H  
ATOM    221  N   VAL A  17      -0.623  -2.499   1.905  1.00  0.00           N  
ATOM    222  CA  VAL A  17      -1.787  -3.339   2.106  1.00  0.00           C  
ATOM    223  C   VAL A  17      -1.635  -4.638   1.340  1.00  0.00           C  
ATOM    224  O   VAL A  17      -1.153  -4.663   0.204  1.00  0.00           O  
ATOM    225  CB  VAL A  17      -3.097  -2.631   1.687  1.00  0.00           C  
ATOM    226  CG1 VAL A  17      -3.284  -1.346   2.473  1.00  0.00           C  
ATOM    227  CG2 VAL A  17      -3.127  -2.350   0.191  1.00  0.00           C  
ATOM    228  H   VAL A  17      -0.407  -2.186   0.997  1.00  0.00           H  
ATOM    229  HA  VAL A  17      -1.848  -3.578   3.160  1.00  0.00           H  
ATOM    230  HB  VAL A  17      -3.921  -3.288   1.925  1.00  0.00           H  
ATOM    231 HG11 VAL A  17      -4.210  -0.874   2.178  1.00  0.00           H  
ATOM    232 HG12 VAL A  17      -2.460  -0.675   2.275  1.00  0.00           H  
ATOM    233 HG13 VAL A  17      -3.317  -1.571   3.529  1.00  0.00           H  
ATOM    234 HG21 VAL A  17      -2.295  -1.712  -0.072  1.00  0.00           H  
ATOM    235 HG22 VAL A  17      -4.054  -1.856  -0.064  1.00  0.00           H  
ATOM    236 HG23 VAL A  17      -3.053  -3.281  -0.352  1.00  0.00           H  
ATOM    237  N   SER A  18      -2.021  -5.712   1.994  1.00  0.00           N  
ATOM    238  CA  SER A  18      -1.939  -7.035   1.420  1.00  0.00           C  
ATOM    239  C   SER A  18      -2.923  -7.163   0.257  1.00  0.00           C  
ATOM    240  O   SER A  18      -3.931  -6.454   0.223  1.00  0.00           O  
ATOM    241  CB  SER A  18      -2.212  -8.072   2.508  1.00  0.00           C  
ATOM    242  OG  SER A  18      -3.531  -7.965   3.020  1.00  0.00           O  
ATOM    243  H   SER A  18      -2.379  -5.613   2.901  1.00  0.00           H  
ATOM    244  HA  SER A  18      -0.936  -7.172   1.045  1.00  0.00           H  
ATOM    245  HB2 SER A  18      -2.066  -9.050   2.101  1.00  0.00           H  
ATOM    246  HB3 SER A  18      -1.516  -7.920   3.321  1.00  0.00           H  
ATOM    247  HG  SER A  18      -3.520  -7.411   3.810  1.00  0.00           H  
ATOM    248  N   PRO A  19      -2.610  -8.025  -0.736  1.00  0.00           N  
ATOM    249  CA  PRO A  19      -3.426  -8.216  -1.951  1.00  0.00           C  
ATOM    250  C   PRO A  19      -4.835  -8.767  -1.682  1.00  0.00           C  
ATOM    251  O   PRO A  19      -5.358  -9.566  -2.459  1.00  0.00           O  
ATOM    252  CB  PRO A  19      -2.623  -9.235  -2.767  1.00  0.00           C  
ATOM    253  CG  PRO A  19      -1.774  -9.927  -1.764  1.00  0.00           C  
ATOM    254  CD  PRO A  19      -1.413  -8.872  -0.766  1.00  0.00           C  
ATOM    255  HA  PRO A  19      -3.496  -7.299  -2.506  1.00  0.00           H  
ATOM    256  HB2 PRO A  19      -3.298  -9.921  -3.258  1.00  0.00           H  
ATOM    257  HB3 PRO A  19      -2.024  -8.721  -3.503  1.00  0.00           H  
ATOM    258  HG2 PRO A  19      -2.334 -10.720  -1.289  1.00  0.00           H  
ATOM    259  HG3 PRO A  19      -0.887 -10.320  -2.236  1.00  0.00           H  
ATOM    260  HD2 PRO A  19      -1.223  -9.307   0.202  1.00  0.00           H  
ATOM    261  HD3 PRO A  19      -0.561  -8.308  -1.109  1.00  0.00           H  
ATOM    262  N   LYS A  20      -5.425  -8.358  -0.575  1.00  0.00           N  
ATOM    263  CA  LYS A  20      -6.779  -8.745  -0.218  1.00  0.00           C  
ATOM    264  C   LYS A  20      -7.491  -7.561   0.442  1.00  0.00           C  
ATOM    265  O   LYS A  20      -8.663  -7.640   0.812  1.00  0.00           O  
ATOM    266  CB  LYS A  20      -6.736  -9.955   0.723  1.00  0.00           C  
ATOM    267  CG  LYS A  20      -8.099 -10.544   1.051  1.00  0.00           C  
ATOM    268  CD  LYS A  20      -7.978 -11.793   1.910  1.00  0.00           C  
ATOM    269  CE  LYS A  20      -7.362 -12.955   1.140  1.00  0.00           C  
ATOM    270  NZ  LYS A  20      -8.212 -13.382  -0.004  1.00  0.00           N  
ATOM    271  H   LYS A  20      -4.922  -7.770   0.033  1.00  0.00           H  
ATOM    272  HA  LYS A  20      -7.303  -9.013  -1.123  1.00  0.00           H  
ATOM    273  HB2 LYS A  20      -6.138 -10.727   0.266  1.00  0.00           H  
ATOM    274  HB3 LYS A  20      -6.268  -9.655   1.650  1.00  0.00           H  
ATOM    275  HG2 LYS A  20      -8.681  -9.807   1.585  1.00  0.00           H  
ATOM    276  HG3 LYS A  20      -8.600 -10.800   0.129  1.00  0.00           H  
ATOM    277  HD2 LYS A  20      -7.354 -11.570   2.763  1.00  0.00           H  
ATOM    278  HD3 LYS A  20      -8.962 -12.079   2.250  1.00  0.00           H  
ATOM    279  HE2 LYS A  20      -6.397 -12.651   0.764  1.00  0.00           H  
ATOM    280  HE3 LYS A  20      -7.236 -13.789   1.814  1.00  0.00           H  
ATOM    281  HZ1 LYS A  20      -9.145 -13.687   0.338  1.00  0.00           H  
ATOM    282  HZ2 LYS A  20      -7.768 -14.176  -0.505  1.00  0.00           H  
ATOM    283  HZ3 LYS A  20      -8.341 -12.596  -0.673  1.00  0.00           H  
ATOM    284  N   ILE A  21      -6.769  -6.451   0.566  1.00  0.00           N  
ATOM    285  CA  ILE A  21      -7.293  -5.254   1.212  1.00  0.00           C  
ATOM    286  C   ILE A  21      -7.893  -4.309   0.180  1.00  0.00           C  
ATOM    287  O   ILE A  21      -7.304  -4.077  -0.878  1.00  0.00           O  
ATOM    288  CB  ILE A  21      -6.183  -4.503   1.982  1.00  0.00           C  
ATOM    289  CG1 ILE A  21      -5.521  -5.418   3.016  1.00  0.00           C  
ATOM    290  CG2 ILE A  21      -6.739  -3.254   2.657  1.00  0.00           C  
ATOM    291  CD1 ILE A  21      -6.476  -5.951   4.061  1.00  0.00           C  
ATOM    292  H   ILE A  21      -5.857  -6.432   0.203  1.00  0.00           H  
ATOM    293  HA  ILE A  21      -8.057  -5.552   1.911  1.00  0.00           H  
ATOM    294  HB  ILE A  21      -5.439  -4.190   1.266  1.00  0.00           H  
ATOM    295 HG12 ILE A  21      -5.081  -6.264   2.509  1.00  0.00           H  
ATOM    296 HG13 ILE A  21      -4.744  -4.868   3.526  1.00  0.00           H  
ATOM    297 HG21 ILE A  21      -7.160  -2.597   1.911  1.00  0.00           H  
ATOM    298 HG22 ILE A  21      -5.944  -2.742   3.180  1.00  0.00           H  
ATOM    299 HG23 ILE A  21      -7.507  -3.538   3.362  1.00  0.00           H  
ATOM    300 HD11 ILE A  21      -6.927  -5.124   4.589  1.00  0.00           H  
ATOM    301 HD12 ILE A  21      -5.934  -6.572   4.757  1.00  0.00           H  
ATOM    302 HD13 ILE A  21      -7.246  -6.535   3.580  1.00  0.00           H  
ATOM    303  N   ARG A  22      -9.070  -3.782   0.483  1.00  0.00           N  
ATOM    304  CA  ARG A  22      -9.706  -2.791  -0.362  1.00  0.00           C  
ATOM    305  C   ARG A  22      -8.940  -1.477  -0.284  1.00  0.00           C  
ATOM    306  O   ARG A  22      -8.700  -0.952   0.804  1.00  0.00           O  
ATOM    307  CB  ARG A  22     -11.162  -2.598   0.073  1.00  0.00           C  
ATOM    308  CG  ARG A  22     -11.977  -1.722  -0.859  1.00  0.00           C  
ATOM    309  CD  ARG A  22     -11.865  -0.248  -0.503  1.00  0.00           C  
ATOM    310  NE  ARG A  22     -12.458   0.047   0.799  1.00  0.00           N  
ATOM    311  CZ  ARG A  22     -13.301   1.053   1.026  1.00  0.00           C  
ATOM    312  NH1 ARG A  22     -13.679   1.849   0.032  1.00  0.00           N  
ATOM    313  NH2 ARG A  22     -13.770   1.261   2.246  1.00  0.00           N  
ATOM    314  H   ARG A  22      -9.527  -4.070   1.300  1.00  0.00           H  
ATOM    315  HA  ARG A  22      -9.682  -3.153  -1.379  1.00  0.00           H  
ATOM    316  HB2 ARG A  22     -11.638  -3.563   0.133  1.00  0.00           H  
ATOM    317  HB3 ARG A  22     -11.169  -2.142   1.053  1.00  0.00           H  
ATOM    318  HG2 ARG A  22     -11.619  -1.865  -1.864  1.00  0.00           H  
ATOM    319  HG3 ARG A  22     -13.013  -2.019  -0.798  1.00  0.00           H  
ATOM    320  HD2 ARG A  22     -10.818   0.026  -0.477  1.00  0.00           H  
ATOM    321  HD3 ARG A  22     -12.370   0.333  -1.260  1.00  0.00           H  
ATOM    322  HE  ARG A  22     -12.204  -0.535   1.551  1.00  0.00           H  
ATOM    323 HH11 ARG A  22     -13.331   1.700  -0.896  1.00  0.00           H  
ATOM    324 HH12 ARG A  22     -14.322   2.599   0.205  1.00  0.00           H  
ATOM    325 HH21 ARG A  22     -13.494   0.661   3.003  1.00  0.00           H  
ATOM    326 HH22 ARG A  22     -14.401   2.021   2.423  1.00  0.00           H  
ATOM    327  N   CYS A  23      -8.559  -0.950  -1.434  1.00  0.00           N  
ATOM    328  CA  CYS A  23      -7.776   0.269  -1.488  1.00  0.00           C  
ATOM    329  C   CYS A  23      -8.659   1.457  -1.850  1.00  0.00           C  
ATOM    330  O   CYS A  23      -9.674   1.307  -2.534  1.00  0.00           O  
ATOM    331  CB  CYS A  23      -6.659   0.130  -2.523  1.00  0.00           C  
ATOM    332  SG  CYS A  23      -5.335   1.370  -2.344  1.00  0.00           S  
ATOM    333  H   CYS A  23      -8.814  -1.392  -2.273  1.00  0.00           H  
ATOM    334  HA  CYS A  23      -7.340   0.434  -0.516  1.00  0.00           H  
ATOM    335  HB2 CYS A  23      -6.212  -0.848  -2.435  1.00  0.00           H  
ATOM    336  HB3 CYS A  23      -7.081   0.244  -3.510  1.00  0.00           H  
ATOM    337  N   LEU A  24      -8.279   2.632  -1.367  1.00  0.00           N  
ATOM    338  CA  LEU A  24      -8.972   3.860  -1.721  1.00  0.00           C  
ATOM    339  C   LEU A  24      -8.232   4.572  -2.839  1.00  0.00           C  
ATOM    340  O   LEU A  24      -8.789   4.798  -3.912  1.00  0.00           O  
ATOM    341  CB  LEU A  24      -9.128   4.778  -0.505  1.00  0.00           C  
ATOM    342  CG  LEU A  24     -10.429   4.598   0.286  1.00  0.00           C  
ATOM    343  CD1 LEU A  24     -11.626   5.028  -0.549  1.00  0.00           C  
ATOM    344  CD2 LEU A  24     -10.592   3.155   0.739  1.00  0.00           C  
ATOM    345  H   LEU A  24      -7.507   2.675  -0.760  1.00  0.00           H  
ATOM    346  HA  LEU A  24      -9.954   3.588  -2.079  1.00  0.00           H  
ATOM    347  HB2 LEU A  24      -8.298   4.597   0.164  1.00  0.00           H  
ATOM    348  HB3 LEU A  24      -9.077   5.802  -0.844  1.00  0.00           H  
ATOM    349  HG  LEU A  24     -10.396   5.222   1.165  1.00  0.00           H  
ATOM    350 HD11 LEU A  24     -12.529   4.920   0.033  1.00  0.00           H  
ATOM    351 HD12 LEU A  24     -11.693   4.410  -1.431  1.00  0.00           H  
ATOM    352 HD13 LEU A  24     -11.508   6.060  -0.841  1.00  0.00           H  
ATOM    353 HD21 LEU A  24      -9.758   2.876   1.361  1.00  0.00           H  
ATOM    354 HD22 LEU A  24     -10.629   2.507  -0.123  1.00  0.00           H  
ATOM    355 HD23 LEU A  24     -11.508   3.057   1.303  1.00  0.00           H  
ATOM    356  N   GLU A  25      -6.977   4.914  -2.600  1.00  0.00           N  
ATOM    357  CA  GLU A  25      -6.156   5.510  -3.639  1.00  0.00           C  
ATOM    358  C   GLU A  25      -4.842   4.750  -3.760  1.00  0.00           C  
ATOM    359  O   GLU A  25      -3.989   4.820  -2.876  1.00  0.00           O  
ATOM    360  CB  GLU A  25      -5.903   6.990  -3.341  1.00  0.00           C  
ATOM    361  CG  GLU A  25      -5.118   7.709  -4.425  1.00  0.00           C  
ATOM    362  CD  GLU A  25      -4.936   9.182  -4.131  1.00  0.00           C  
ATOM    363  OE1 GLU A  25      -5.912   9.944  -4.269  1.00  0.00           O  
ATOM    364  OE2 GLU A  25      -3.814   9.593  -3.762  1.00  0.00           O  
ATOM    365  H   GLU A  25      -6.591   4.767  -1.704  1.00  0.00           H  
ATOM    366  HA  GLU A  25      -6.691   5.425  -4.572  1.00  0.00           H  
ATOM    367  HB2 GLU A  25      -6.856   7.487  -3.230  1.00  0.00           H  
ATOM    368  HB3 GLU A  25      -5.357   7.072  -2.415  1.00  0.00           H  
ATOM    369  HG2 GLU A  25      -4.144   7.250  -4.511  1.00  0.00           H  
ATOM    370  HG3 GLU A  25      -5.648   7.606  -5.360  1.00  0.00           H  
ATOM    371  N   GLU A  26      -4.693   4.004  -4.845  1.00  0.00           N  
ATOM    372  CA  GLU A  26      -3.490   3.216  -5.051  1.00  0.00           C  
ATOM    373  C   GLU A  26      -2.309   4.115  -5.377  1.00  0.00           C  
ATOM    374  O   GLU A  26      -2.364   4.935  -6.296  1.00  0.00           O  
ATOM    375  CB  GLU A  26      -3.679   2.189  -6.163  1.00  0.00           C  
ATOM    376  CG  GLU A  26      -4.704   1.115  -5.842  1.00  0.00           C  
ATOM    377  CD  GLU A  26      -4.849   0.100  -6.958  1.00  0.00           C  
ATOM    378  OE1 GLU A  26      -3.973  -0.783  -7.086  1.00  0.00           O  
ATOM    379  OE2 GLU A  26      -5.845   0.177  -7.710  1.00  0.00           O  
ATOM    380  H   GLU A  26      -5.402   3.986  -5.521  1.00  0.00           H  
ATOM    381  HA  GLU A  26      -3.280   2.696  -4.128  1.00  0.00           H  
ATOM    382  HB2 GLU A  26      -3.989   2.700  -7.062  1.00  0.00           H  
ATOM    383  HB3 GLU A  26      -2.731   1.707  -6.340  1.00  0.00           H  
ATOM    384  HG2 GLU A  26      -4.398   0.598  -4.944  1.00  0.00           H  
ATOM    385  HG3 GLU A  26      -5.662   1.586  -5.677  1.00  0.00           H  
ATOM    386  N   GLN A  27      -1.253   3.947  -4.612  1.00  0.00           N  
ATOM    387  CA  GLN A  27      -0.046   4.734  -4.753  1.00  0.00           C  
ATOM    388  C   GLN A  27       1.140   3.791  -4.962  1.00  0.00           C  
ATOM    389  O   GLN A  27       1.071   2.602  -4.610  1.00  0.00           O  
ATOM    390  CB  GLN A  27       0.103   5.615  -3.498  1.00  0.00           C  
ATOM    391  CG  GLN A  27       1.484   5.642  -2.864  1.00  0.00           C  
ATOM    392  CD  GLN A  27       2.412   6.658  -3.498  1.00  0.00           C  
ATOM    393  OE1 GLN A  27       2.297   6.978  -4.682  1.00  0.00           O  
ATOM    394  NE2 GLN A  27       3.342   7.166  -2.710  1.00  0.00           N  
ATOM    395  H   GLN A  27      -1.281   3.259  -3.913  1.00  0.00           H  
ATOM    396  HA  GLN A  27      -0.153   5.363  -5.624  1.00  0.00           H  
ATOM    397  HB2 GLN A  27      -0.149   6.628  -3.765  1.00  0.00           H  
ATOM    398  HB3 GLN A  27      -0.601   5.270  -2.754  1.00  0.00           H  
ATOM    399  HG2 GLN A  27       1.377   5.881  -1.819  1.00  0.00           H  
ATOM    400  HG3 GLN A  27       1.924   4.663  -2.961  1.00  0.00           H  
ATOM    401 HE21 GLN A  27       3.379   6.862  -1.780  1.00  0.00           H  
ATOM    402 HE22 GLN A  27       3.955   7.826  -3.090  1.00  0.00           H  
ATOM    403  N   LEU A  28       2.211   4.303  -5.551  1.00  0.00           N  
ATOM    404  CA  LEU A  28       3.365   3.480  -5.858  1.00  0.00           C  
ATOM    405  C   LEU A  28       4.485   3.693  -4.853  1.00  0.00           C  
ATOM    406  O   LEU A  28       4.721   4.800  -4.369  1.00  0.00           O  
ATOM    407  CB  LEU A  28       3.851   3.706  -7.293  1.00  0.00           C  
ATOM    408  CG  LEU A  28       3.857   5.149  -7.804  1.00  0.00           C  
ATOM    409  CD1 LEU A  28       4.952   5.979  -7.151  1.00  0.00           C  
ATOM    410  CD2 LEU A  28       4.030   5.144  -9.303  1.00  0.00           C  
ATOM    411  H   LEU A  28       2.237   5.265  -5.754  1.00  0.00           H  
ATOM    412  HA  LEU A  28       3.041   2.453  -5.774  1.00  0.00           H  
ATOM    413  HB2 LEU A  28       4.859   3.326  -7.366  1.00  0.00           H  
ATOM    414  HB3 LEU A  28       3.224   3.123  -7.952  1.00  0.00           H  
ATOM    415  HG  LEU A  28       2.908   5.611  -7.579  1.00  0.00           H  
ATOM    416 HD11 LEU A  28       5.913   5.536  -7.362  1.00  0.00           H  
ATOM    417 HD12 LEU A  28       4.793   6.004  -6.082  1.00  0.00           H  
ATOM    418 HD13 LEU A  28       4.924   6.984  -7.543  1.00  0.00           H  
ATOM    419 HD21 LEU A  28       4.099   6.157  -9.664  1.00  0.00           H  
ATOM    420 HD22 LEU A  28       3.182   4.652  -9.756  1.00  0.00           H  
ATOM    421 HD23 LEU A  28       4.933   4.606  -9.553  1.00  0.00           H  
ATOM    422  N   GLY A  29       5.141   2.607  -4.532  1.00  0.00           N  
ATOM    423  CA  GLY A  29       6.154   2.608  -3.505  1.00  0.00           C  
ATOM    424  C   GLY A  29       6.842   1.271  -3.438  1.00  0.00           C  
ATOM    425  O   GLY A  29       6.696   0.452  -4.348  1.00  0.00           O  
ATOM    426  H   GLY A  29       4.954   1.778  -5.023  1.00  0.00           H  
ATOM    427  HA2 GLY A  29       6.884   3.373  -3.728  1.00  0.00           H  
ATOM    428  HA3 GLY A  29       5.699   2.820  -2.550  1.00  0.00           H  
ATOM    429  N   LEU A  30       7.590   1.038  -2.379  1.00  0.00           N  
ATOM    430  CA  LEU A  30       8.230  -0.233  -2.190  1.00  0.00           C  
ATOM    431  C   LEU A  30       7.726  -0.912  -0.934  1.00  0.00           C  
ATOM    432  O   LEU A  30       7.935  -0.445   0.188  1.00  0.00           O  
ATOM    433  CB  LEU A  30       9.730  -0.052  -2.144  1.00  0.00           C  
ATOM    434  CG  LEU A  30      10.532  -1.340  -2.174  1.00  0.00           C  
ATOM    435  CD1 LEU A  30      11.867  -1.119  -2.857  1.00  0.00           C  
ATOM    436  CD2 LEU A  30      10.724  -1.823  -0.760  1.00  0.00           C  
ATOM    437  H   LEU A  30       7.721   1.738  -1.711  1.00  0.00           H  
ATOM    438  HA  LEU A  30       7.987  -0.857  -3.033  1.00  0.00           H  
ATOM    439  HB2 LEU A  30      10.008   0.548  -2.977  1.00  0.00           H  
ATOM    440  HB3 LEU A  30       9.980   0.477  -1.240  1.00  0.00           H  
ATOM    441  HG  LEU A  30       9.988  -2.093  -2.721  1.00  0.00           H  
ATOM    442 HD11 LEU A  30      12.436  -2.035  -2.836  1.00  0.00           H  
ATOM    443 HD12 LEU A  30      12.412  -0.343  -2.343  1.00  0.00           H  
ATOM    444 HD13 LEU A  30      11.698  -0.824  -3.883  1.00  0.00           H  
ATOM    445 HD21 LEU A  30      11.294  -1.086  -0.211  1.00  0.00           H  
ATOM    446 HD22 LEU A  30      11.246  -2.766  -0.761  1.00  0.00           H  
ATOM    447 HD23 LEU A  30       9.753  -1.937  -0.300  1.00  0.00           H  
ATOM    448  N   CYS A  31       7.047  -2.009  -1.152  1.00  0.00           N  
ATOM    449  CA  CYS A  31       6.591  -2.868  -0.077  1.00  0.00           C  
ATOM    450  C   CYS A  31       7.264  -4.215  -0.218  1.00  0.00           C  
ATOM    451  O   CYS A  31       7.186  -4.838  -1.278  1.00  0.00           O  
ATOM    452  CB  CYS A  31       5.079  -3.052  -0.122  1.00  0.00           C  
ATOM    453  SG  CYS A  31       4.141  -1.500   0.054  1.00  0.00           S  
ATOM    454  H   CYS A  31       6.856  -2.256  -2.080  1.00  0.00           H  
ATOM    455  HA  CYS A  31       6.872  -2.416   0.862  1.00  0.00           H  
ATOM    456  HB2 CYS A  31       4.807  -3.507  -1.064  1.00  0.00           H  
ATOM    457  HB3 CYS A  31       4.783  -3.708   0.684  1.00  0.00           H  
ATOM    458  N   PRO A  32       7.952  -4.688   0.816  1.00  0.00           N  
ATOM    459  CA  PRO A  32       8.662  -5.940   0.726  1.00  0.00           C  
ATOM    460  C   PRO A  32       7.832  -7.105   1.254  1.00  0.00           C  
ATOM    461  O   PRO A  32       7.807  -7.344   2.458  1.00  0.00           O  
ATOM    462  CB  PRO A  32       9.841  -5.665   1.656  1.00  0.00           C  
ATOM    463  CG  PRO A  32       9.258  -4.818   2.748  1.00  0.00           C  
ATOM    464  CD  PRO A  32       8.097  -4.063   2.139  1.00  0.00           C  
ATOM    465  HA  PRO A  32       9.019  -6.142  -0.272  1.00  0.00           H  
ATOM    466  HB2 PRO A  32      10.230  -6.598   2.038  1.00  0.00           H  
ATOM    467  HB3 PRO A  32      10.613  -5.138   1.118  1.00  0.00           H  
ATOM    468  HG2 PRO A  32       8.904  -5.457   3.549  1.00  0.00           H  
ATOM    469  HG3 PRO A  32      10.003  -4.129   3.118  1.00  0.00           H  
ATOM    470  HD2 PRO A  32       7.200  -4.200   2.732  1.00  0.00           H  
ATOM    471  HD3 PRO A  32       8.330  -3.013   2.049  1.00  0.00           H  
ATOM    472  N   LEU A  33       7.220  -7.861   0.342  1.00  0.00           N  
ATOM    473  CA  LEU A  33       6.466  -9.068   0.694  1.00  0.00           C  
ATOM    474  C   LEU A  33       6.033  -9.833  -0.557  1.00  0.00           C  
ATOM    475  O   LEU A  33       6.757 -10.706  -1.032  1.00  0.00           O  
ATOM    476  CB  LEU A  33       5.235  -8.757   1.567  1.00  0.00           C  
ATOM    477  CG  LEU A  33       5.512  -8.603   3.071  1.00  0.00           C  
ATOM    478  CD1 LEU A  33       4.235  -8.385   3.854  1.00  0.00           C  
ATOM    479  CD2 LEU A  33       6.257  -9.812   3.601  1.00  0.00           C  
ATOM    480  H   LEU A  33       7.251  -7.582  -0.601  1.00  0.00           H  
ATOM    481  HA  LEU A  33       7.133  -9.704   1.255  1.00  0.00           H  
ATOM    482  HB2 LEU A  33       4.790  -7.839   1.210  1.00  0.00           H  
ATOM    483  HB3 LEU A  33       4.522  -9.555   1.435  1.00  0.00           H  
ATOM    484  HG  LEU A  33       6.140  -7.739   3.220  1.00  0.00           H  
ATOM    485 HD11 LEU A  33       3.748  -7.485   3.507  1.00  0.00           H  
ATOM    486 HD12 LEU A  33       4.469  -8.285   4.903  1.00  0.00           H  
ATOM    487 HD13 LEU A  33       3.575  -9.229   3.710  1.00  0.00           H  
ATOM    488 HD21 LEU A  33       6.282  -9.772   4.678  1.00  0.00           H  
ATOM    489 HD22 LEU A  33       7.267  -9.802   3.220  1.00  0.00           H  
ATOM    490 HD23 LEU A  33       5.755 -10.712   3.280  1.00  0.00           H  
ATOM    491  N   LYS A  34       4.855  -9.510  -1.091  1.00  0.00           N  
ATOM    492  CA  LYS A  34       4.328 -10.216  -2.251  1.00  0.00           C  
ATOM    493  C   LYS A  34       3.698  -9.259  -3.267  1.00  0.00           C  
ATOM    494  O   LYS A  34       4.352  -8.817  -4.209  1.00  0.00           O  
ATOM    495  CB  LYS A  34       3.292 -11.241  -1.799  1.00  0.00           C  
ATOM    496  CG  LYS A  34       3.866 -12.320  -0.900  1.00  0.00           C  
ATOM    497  CD  LYS A  34       2.921 -13.502  -0.758  1.00  0.00           C  
ATOM    498  CE  LYS A  34       3.545 -14.618   0.063  1.00  0.00           C  
ATOM    499  NZ  LYS A  34       2.629 -15.779   0.212  1.00  0.00           N  
ATOM    500  H   LYS A  34       4.324  -8.801  -0.689  1.00  0.00           H  
ATOM    501  HA  LYS A  34       5.148 -10.734  -2.724  1.00  0.00           H  
ATOM    502  HB2 LYS A  34       2.515 -10.720  -1.253  1.00  0.00           H  
ATOM    503  HB3 LYS A  34       2.859 -11.710  -2.668  1.00  0.00           H  
ATOM    504  HG2 LYS A  34       4.799 -12.659  -1.319  1.00  0.00           H  
ATOM    505  HG3 LYS A  34       4.046 -11.897   0.078  1.00  0.00           H  
ATOM    506  HD2 LYS A  34       2.019 -13.172  -0.269  1.00  0.00           H  
ATOM    507  HD3 LYS A  34       2.683 -13.881  -1.741  1.00  0.00           H  
ATOM    508  HE2 LYS A  34       4.449 -14.946  -0.428  1.00  0.00           H  
ATOM    509  HE3 LYS A  34       3.789 -14.234   1.042  1.00  0.00           H  
ATOM    510  HZ1 LYS A  34       2.371 -16.157  -0.721  1.00  0.00           H  
ATOM    511  HZ2 LYS A  34       1.761 -15.489   0.708  1.00  0.00           H  
ATOM    512  HZ3 LYS A  34       3.091 -16.532   0.761  1.00  0.00           H  
ATOM    513  N   ARG A  35       2.423  -8.949  -3.062  1.00  0.00           N  
ATOM    514  CA  ARG A  35       1.677  -8.075  -3.957  1.00  0.00           C  
ATOM    515  C   ARG A  35       1.170  -6.857  -3.218  1.00  0.00           C  
ATOM    516  O   ARG A  35       0.099  -6.328  -3.526  1.00  0.00           O  
ATOM    517  CB  ARG A  35       0.493  -8.799  -4.580  1.00  0.00           C  
ATOM    518  CG  ARG A  35       0.831  -9.556  -5.840  1.00  0.00           C  
ATOM    519  CD  ARG A  35      -0.430  -9.874  -6.626  1.00  0.00           C  
ATOM    520  NE  ARG A  35      -1.250  -8.677  -6.849  1.00  0.00           N  
ATOM    521  CZ  ARG A  35      -2.530  -8.709  -7.224  1.00  0.00           C  
ATOM    522  NH1 ARG A  35      -3.139  -9.869  -7.428  1.00  0.00           N  
ATOM    523  NH2 ARG A  35      -3.202  -7.578  -7.393  1.00  0.00           N  
ATOM    524  H   ARG A  35       1.969  -9.317  -2.286  1.00  0.00           H  
ATOM    525  HA  ARG A  35       2.346  -7.759  -4.735  1.00  0.00           H  
ATOM    526  HB2 ARG A  35       0.098  -9.501  -3.861  1.00  0.00           H  
ATOM    527  HB3 ARG A  35      -0.272  -8.075  -4.816  1.00  0.00           H  
ATOM    528  HG2 ARG A  35       1.488  -8.953  -6.448  1.00  0.00           H  
ATOM    529  HG3 ARG A  35       1.324 -10.478  -5.572  1.00  0.00           H  
ATOM    530  HD2 ARG A  35      -0.149 -10.289  -7.583  1.00  0.00           H  
ATOM    531  HD3 ARG A  35      -1.011 -10.599  -6.076  1.00  0.00           H  
ATOM    532  HE  ARG A  35      -0.820  -7.799  -6.703  1.00  0.00           H  
ATOM    533 HH11 ARG A  35      -2.642 -10.731  -7.298  1.00  0.00           H  
ATOM    534 HH12 ARG A  35      -4.100  -9.890  -7.724  1.00  0.00           H  
ATOM    535 HH21 ARG A  35      -2.751  -6.695  -7.239  1.00  0.00           H  
ATOM    536 HH22 ARG A  35      -4.165  -7.602  -7.675  1.00  0.00           H  
ATOM    537  N   TRP A  36       1.930  -6.424  -2.243  1.00  0.00           N  
ATOM    538  CA  TRP A  36       1.472  -5.402  -1.335  1.00  0.00           C  
ATOM    539  C   TRP A  36       1.461  -4.029  -1.989  1.00  0.00           C  
ATOM    540  O   TRP A  36       2.487  -3.518  -2.443  1.00  0.00           O  
ATOM    541  CB  TRP A  36       2.327  -5.426  -0.078  1.00  0.00           C  
ATOM    542  CG  TRP A  36       1.975  -6.571   0.815  1.00  0.00           C  
ATOM    543  CD1 TRP A  36       2.008  -7.907   0.514  1.00  0.00           C  
ATOM    544  CD2 TRP A  36       1.509  -6.477   2.155  1.00  0.00           C  
ATOM    545  NE1 TRP A  36       1.592  -8.640   1.596  1.00  0.00           N  
ATOM    546  CE2 TRP A  36       1.283  -7.783   2.618  1.00  0.00           C  
ATOM    547  CE3 TRP A  36       1.267  -5.409   3.011  1.00  0.00           C  
ATOM    548  CZ2 TRP A  36       0.822  -8.042   3.905  1.00  0.00           C  
ATOM    549  CZ3 TRP A  36       0.811  -5.667   4.276  1.00  0.00           C  
ATOM    550  CH2 TRP A  36       0.593  -6.971   4.716  1.00  0.00           C  
ATOM    551  H   TRP A  36       2.838  -6.784  -2.145  1.00  0.00           H  
ATOM    552  HA  TRP A  36       0.458  -5.652  -1.060  1.00  0.00           H  
ATOM    553  HB2 TRP A  36       3.368  -5.519  -0.354  1.00  0.00           H  
ATOM    554  HB3 TRP A  36       2.180  -4.510   0.474  1.00  0.00           H  
ATOM    555  HD1 TRP A  36       2.315  -8.314  -0.440  1.00  0.00           H  
ATOM    556  HE1 TRP A  36       1.530  -9.621   1.634  1.00  0.00           H  
ATOM    557  HE3 TRP A  36       1.428  -4.391   2.697  1.00  0.00           H  
ATOM    558  HZ2 TRP A  36       0.647  -9.045   4.262  1.00  0.00           H  
ATOM    559  HZ3 TRP A  36       0.614  -4.852   4.942  1.00  0.00           H  
ATOM    560  HH2 TRP A  36       0.234  -7.119   5.715  1.00  0.00           H  
ATOM    561  N   THR A  37       0.268  -3.456  -2.038  1.00  0.00           N  
ATOM    562  CA  THR A  37       0.039  -2.181  -2.686  1.00  0.00           C  
ATOM    563  C   THR A  37       0.261  -1.042  -1.699  1.00  0.00           C  
ATOM    564  O   THR A  37      -0.054  -1.172  -0.513  1.00  0.00           O  
ATOM    565  CB  THR A  37      -1.405  -2.112  -3.228  1.00  0.00           C  
ATOM    566  OG1 THR A  37      -1.633  -3.195  -4.141  1.00  0.00           O  
ATOM    567  CG2 THR A  37      -1.679  -0.786  -3.925  1.00  0.00           C  
ATOM    568  H   THR A  37      -0.486  -3.904  -1.596  1.00  0.00           H  
ATOM    569  HA  THR A  37       0.726  -2.089  -3.514  1.00  0.00           H  
ATOM    570  HB  THR A  37      -2.086  -2.208  -2.395  1.00  0.00           H  
ATOM    571  HG1 THR A  37      -1.232  -3.998  -3.787  1.00  0.00           H  
ATOM    572 HG21 THR A  37      -1.585   0.020  -3.211  1.00  0.00           H  
ATOM    573 HG22 THR A  37      -2.680  -0.793  -4.331  1.00  0.00           H  
ATOM    574 HG23 THR A  37      -0.967  -0.646  -4.724  1.00  0.00           H  
ATOM    575  N   CYS A  38       0.804   0.066  -2.177  1.00  0.00           N  
ATOM    576  CA  CYS A  38       1.003   1.222  -1.334  1.00  0.00           C  
ATOM    577  C   CYS A  38      -0.271   2.040  -1.317  1.00  0.00           C  
ATOM    578  O   CYS A  38      -0.471   2.921  -2.144  1.00  0.00           O  
ATOM    579  CB  CYS A  38       2.166   2.045  -1.867  1.00  0.00           C  
ATOM    580  SG  CYS A  38       3.598   1.022  -2.329  1.00  0.00           S  
ATOM    581  H   CYS A  38       1.069   0.116  -3.126  1.00  0.00           H  
ATOM    582  HA  CYS A  38       1.227   0.884  -0.333  1.00  0.00           H  
ATOM    583  HB2 CYS A  38       1.847   2.588  -2.746  1.00  0.00           H  
ATOM    584  HB3 CYS A  38       2.487   2.743  -1.110  1.00  0.00           H  
ATOM    585  N   CYS A  39      -1.146   1.731  -0.387  1.00  0.00           N  
ATOM    586  CA  CYS A  39      -2.452   2.346  -0.374  1.00  0.00           C  
ATOM    587  C   CYS A  39      -2.403   3.690   0.299  1.00  0.00           C  
ATOM    588  O   CYS A  39      -2.110   3.784   1.492  1.00  0.00           O  
ATOM    589  CB  CYS A  39      -3.454   1.480   0.358  1.00  0.00           C  
ATOM    590  SG  CYS A  39      -5.169   1.725  -0.193  1.00  0.00           S  
ATOM    591  H   CYS A  39      -0.905   1.086   0.314  1.00  0.00           H  
ATOM    592  HA  CYS A  39      -2.775   2.473  -1.396  1.00  0.00           H  
ATOM    593  HB2 CYS A  39      -3.196   0.447   0.220  1.00  0.00           H  
ATOM    594  HB3 CYS A  39      -3.414   1.724   1.406  1.00  0.00           H  
ATOM    595  N   LYS A  40      -2.684   4.720  -0.464  1.00  0.00           N  
ATOM    596  CA  LYS A  40      -2.854   6.040   0.101  1.00  0.00           C  
ATOM    597  C   LYS A  40      -4.177   6.077   0.857  1.00  0.00           C  
ATOM    598  O   LYS A  40      -5.235   6.344   0.272  1.00  0.00           O  
ATOM    599  CB  LYS A  40      -2.811   7.127  -0.980  1.00  0.00           C  
ATOM    600  CG  LYS A  40      -3.015   8.536  -0.436  1.00  0.00           C  
ATOM    601  CD  LYS A  40      -1.917   8.924   0.544  1.00  0.00           C  
ATOM    602  CE  LYS A  40      -2.179  10.282   1.180  1.00  0.00           C  
ATOM    603  NZ  LYS A  40      -2.257  11.371   0.173  1.00  0.00           N  
ATOM    604  H   LYS A  40      -2.799   4.581  -1.431  1.00  0.00           H  
ATOM    605  HA  LYS A  40      -2.047   6.203   0.798  1.00  0.00           H  
ATOM    606  HB2 LYS A  40      -1.850   7.091  -1.472  1.00  0.00           H  
ATOM    607  HB3 LYS A  40      -3.584   6.928  -1.705  1.00  0.00           H  
ATOM    608  HG2 LYS A  40      -3.011   9.233  -1.260  1.00  0.00           H  
ATOM    609  HG3 LYS A  40      -3.969   8.582   0.070  1.00  0.00           H  
ATOM    610  HD2 LYS A  40      -1.866   8.180   1.324  1.00  0.00           H  
ATOM    611  HD3 LYS A  40      -0.976   8.960   0.016  1.00  0.00           H  
ATOM    612  HE2 LYS A  40      -3.112  10.238   1.719  1.00  0.00           H  
ATOM    613  HE3 LYS A  40      -1.376  10.500   1.871  1.00  0.00           H  
ATOM    614  HZ1 LYS A  40      -1.395  11.382  -0.412  1.00  0.00           H  
ATOM    615  HZ2 LYS A  40      -2.349  12.292   0.649  1.00  0.00           H  
ATOM    616  HZ3 LYS A  40      -3.081  11.232  -0.445  1.00  0.00           H  
ATOM    617  N   GLU A  41      -4.094   5.743   2.146  1.00  0.00           N  
ATOM    618  CA  GLU A  41      -5.237   5.704   3.052  1.00  0.00           C  
ATOM    619  C   GLU A  41      -6.233   4.614   2.671  1.00  0.00           C  
ATOM    620  O   GLU A  41      -6.251   4.122   1.542  1.00  0.00           O  
ATOM    621  CB  GLU A  41      -5.938   7.059   3.110  1.00  0.00           C  
ATOM    622  CG  GLU A  41      -5.022   8.206   3.511  1.00  0.00           C  
ATOM    623  CD  GLU A  41      -4.406   8.001   4.878  1.00  0.00           C  
ATOM    624  OE1 GLU A  41      -3.366   7.318   4.971  1.00  0.00           O  
ATOM    625  OE2 GLU A  41      -4.962   8.513   5.870  1.00  0.00           O  
ATOM    626  H   GLU A  41      -3.215   5.501   2.504  1.00  0.00           H  
ATOM    627  HA  GLU A  41      -4.853   5.477   4.036  1.00  0.00           H  
ATOM    628  HB2 GLU A  41      -6.358   7.277   2.139  1.00  0.00           H  
ATOM    629  HB3 GLU A  41      -6.733   6.995   3.831  1.00  0.00           H  
ATOM    630  HG2 GLU A  41      -4.229   8.291   2.783  1.00  0.00           H  
ATOM    631  HG3 GLU A  41      -5.597   9.121   3.524  1.00  0.00           H  
ATOM    632  N   ILE A  42      -7.051   4.223   3.634  1.00  0.00           N  
ATOM    633  CA  ILE A  42      -8.090   3.239   3.398  1.00  0.00           C  
ATOM    634  C   ILE A  42      -9.409   3.717   4.010  1.00  0.00           C  
ATOM    635  O   ILE A  42      -9.929   4.757   3.555  1.00  0.00           O  
ATOM    636  CB  ILE A  42      -7.720   1.822   3.933  1.00  0.00           C  
ATOM    637  CG1 ILE A  42      -7.385   1.820   5.444  1.00  0.00           C  
ATOM    638  CG2 ILE A  42      -6.567   1.229   3.133  1.00  0.00           C  
ATOM    639  CD1 ILE A  42      -6.079   2.495   5.825  1.00  0.00           C  
ATOM    640  OXT ILE A  42      -9.915   3.076   4.954  1.00  0.00           O  
ATOM    641  H   ILE A  42      -6.963   4.615   4.526  1.00  0.00           H  
ATOM    642  HA  ILE A  42      -8.215   3.167   2.329  1.00  0.00           H  
ATOM    643  HB  ILE A  42      -8.579   1.185   3.768  1.00  0.00           H  
ATOM    644 HG12 ILE A  42      -8.175   2.324   5.973  1.00  0.00           H  
ATOM    645 HG13 ILE A  42      -7.336   0.796   5.783  1.00  0.00           H  
ATOM    646 HG21 ILE A  42      -6.865   1.117   2.101  1.00  0.00           H  
ATOM    647 HG22 ILE A  42      -6.306   0.263   3.540  1.00  0.00           H  
ATOM    648 HG23 ILE A  42      -5.714   1.888   3.192  1.00  0.00           H  
ATOM    649 HD11 ILE A  42      -5.258   2.003   5.325  1.00  0.00           H  
ATOM    650 HD12 ILE A  42      -5.939   2.428   6.894  1.00  0.00           H  
ATOM    651 HD13 ILE A  42      -6.110   3.532   5.532  1.00  0.00           H  
TER     652      ILE A  42                                                      
ENDMDL                                                                          
CONECT  123  453  580                                                           
CONECT  216  453                                                                
CONECT  332  590                                                                
CONECT  453  123  216                                                           
CONECT  580  123                                                                
CONECT  590  332                                                                
MASTER      153    0    0    0    3    0    0    6  330    1    6    4          
END