HEADER    IMMUNE SYSTEM                           25-JUL-03   1Q2N              
TITLE     REFINED SOLUTION NMR STRUCTURE OF THE Z DOMAIN OF STAPHYLOCOCCAL      
TITLE    2 PROTEIN A                                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: IMMUNOGLOBULIN G BINDING PROTEIN A;                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 212-269;                                          
COMPND   5 SYNONYM: IGG BINDING PROTEIN A;                                      
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS;                          
SOURCE   3 ORGANISM_TAXID: 1280;                                                
SOURCE   4 CELLULAR_LOCATION: CELL WALL;                                        
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: RV308;                                     
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PDHZ                                      
KEYWDS    IMMUNOGLOBULIN-BINDING PROTEIN, THREE-HELICAL BUNDLE STRUCTURE,       
KEYWDS   2 RESIDUAL DIPOLAR COUPLINGS, IMMUNE SYSTEM                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    D.ZHENG,M.TASHIRO,J.M.ARAMINI,G.T.MONTELIONE                          
REVDAT   4   27-OCT-21 1Q2N    1       REMARK SEQADV                            
REVDAT   3   24-FEB-09 1Q2N    1       VERSN                                    
REVDAT   2   02-MAR-04 1Q2N    1       JRNL                                     
REVDAT   1   12-AUG-03 1Q2N    0                                                
JRNL        AUTH   D.ZHENG,J.M.ARAMINI,G.T.MONTELIONE                           
JRNL        TITL   VALIDATION OF HELICAL TILT ANGLES IN THE SOLUTION NMR        
JRNL        TITL 2 STRUCTURE OF THE Z DOMAIN OF STAPHYLOCOCCAL PROTEIN A BY     
JRNL        TITL 3 COMBINED ANALYSIS OF RESIDUAL DIPOLAR COUPLING AND NOE DATA. 
JRNL        REF    PROTEIN SCI.                  V.  13   549 2004              
JRNL        REFN                   ISSN 0961-8368                               
JRNL        PMID   14718654                                                     
JRNL        DOI    10.1110/PS.03351704                                          
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   L.JENDEBERG,M.TASHIRO,R.TEJERO,B.A.LYONS,M.UHLEN,            
REMARK   1  AUTH 2 G.T.MONTELIONE,B.NILSSON                                     
REMARK   1  TITL   THE MECHANISM OF BINDING STAPHYLOCOCCAL PROTEIN A TO         
REMARK   1  TITL 2 IMMUNOGLOBIN G DOES NOT INVOLVE HELIX UNWINDING              
REMARK   1  REF    BIOCHEMISTRY                  V.  35    22 1996              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1  DOI    10.1021/BI9512814                                            
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   M.TASHIRO,G.T.MONTELIONE                                     
REMARK   1  TITL   STRUCTURES OF BACTERIAL IMMUNOGLOBULIN-BINDING DOMAINS AND   
REMARK   1  TITL 2 THEIR COMPLEXES WITH IMMUNOGLOBULIN                          
REMARK   1  REF    CURR.OPIN.STRUCT.BIOL.        V.   5   471 1995              
REMARK   1  REFN                   ISSN 0959-440X                               
REMARK   1  DOI    10.1016/0959-440X(95)80031-X                                 
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   B.A.LYONS,M.TASHIRO,L.CEDERGREN,B.NILSSON,G.T.MONTELIONE     
REMARK   1  TITL   AN IMPROVED STRATEGY FOR DETERMINING RESONANCE ASSIGNMENTS   
REMARK   1  TITL 2 FOR ISOTOPICALLY ENRICHED PROTEINS AND ITS APPLICATION TO AN 
REMARK   1  TITL 3 ENGINEERED DOMAIN OF STAPHYLOCOCCAL PROTEIN A                
REMARK   1  REF    BIOCHEMISTRY                  V.  32  7839 1993              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1 REFERENCE 4                                                          
REMARK   1  AUTH   M.TASHIRO,R.TEJERO,D.E.ZIMMERMAN,B.CELDA,B.NILSSON,          
REMARK   1  AUTH 2 G.T.MONTELIONE                                               
REMARK   1  TITL   HIGH RESOLUTION SOLUTION NMR STRUCTURE OF THE Z DOMAIN OF    
REMARK   1  TITL 2 STAPHYLOCOCCAL PROTEIN A                                     
REMARK   1  REF    J.MOL.BIOL.                   V. 272   573 1997              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   1  DOI    10.1006/JMBI.1997.1265                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.0                                              
REMARK   3   AUTHORS     : BRUNGER, A.T.                                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL OF    
REMARK   3  769 CONFORMATIONAL RESTRAINTS. SUMMARY OF EXPERIMENTAL              
REMARK   3  CONSTRAINTS: DISTANCE CONSTRAINTS: TOTAL = 536; INTRA-RESIDUE [I=   
REMARK   3  J] = 224; SEQUENTIAL [(I-J)=1] = 142; MEDIUM RANGE [1<(I-J)<5]      
REMARK   3  105; LONG RANGE [(I-J)>=5] = 65; NUMBER OF DISTANCE CONSTRAINTS     
REMARK   3  RESIDUE = 9.2; DIHEDRAL-ANGLE CONSTRAINTS = 107 RESIDUAL DIPOLAR    
REMARK   3  COUPLING CONSTRAINTS = 126 (34 N-H, 43 HA-CA, 4 TOTAL NUMBER OF     
REMARK   3  CONSTRAINTS PER RESIDUE = 13.3; NUMBER OF LONG RANGE CONSTRAINTS    
REMARK   3  PER RESIDUE = 3.3; NUMBER OF STRUCTURES COMPUTED = 100; NUMBER      
REMARK   3  OF STRUCTURES USED = 10. AVERAGE RESIDUAL CONSTRAINT VIOLATIONS:    
REMARK   3  DISTANCE VIOLATIONS 0.1-0.2 ANG = 7.7, 0. 0.8, >0.5 ANG = 0.3.      
REMARK   3  AVERAGE R.M.S. DISTANCE VIOLATION = 0.03 AN AVERAGE DIHEDRAL        
REMARK   3  ANGLE VIOLATIONS: >0 DEG = 0; RMSD VALUES: BACKBONE ATOMS (N,C,C'   
REMARK   3  ) = 1.2 ANG; BACKBONE ATOMS(N,C,C') OF ORDERED RESIDUES = 0.4       
REMARK   3  ANG; ALL HEAVY = 1.7 ANG; ALL HEAVY ATOMS OF ORDERED RESIDUES =     
REMARK   3  1.0 ANG. PROCHECK USING ORDERED RESIDUES (5-36,39-57): MOST         
REMARK   3  FAVORED REGIONS = 91.4%; ADDITIONAL ALLOWED REGIONS = 8.4%;         
REMARK   3  GENEROUSLY ALLOWED REGIONS = 0.2%; DISALLOWED REGIONS = 0%.         
REMARK   4                                                                      
REMARK   4 1Q2N COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 01-AUG-03.                  
REMARK 100 THE DEPOSITION ID IS D_1000019838.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303.00                             
REMARK 210  PH                             : 6.50                               
REMARK 210  IONIC STRENGTH                 : 20 MM NH4OAC                       
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1MM Z DOMAIN U-15N,13C; 20MM       
REMARK 210                                   NH4OAC BUFFER; 95% H2O, 5% D2O.    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : MODIFIED UNITY 500                 
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CNS 1.0                            
REMARK 210   METHOD USED                   : SIMULATED ANNEALING WITH           
REMARK 210                                   RESTRAINED MOLECULAR DYNAMICS,     
REMARK 210                                   PROTOCAL USED: ANNEAL.INP          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NMR EXPERIMENTS CONDUCTED: 2D PFG-[15N]HSQC, 3D PFG-HNCO,    
REMARK 210  3D PFG-(HA)CA(CO)NH, 3D PFG-HA(CA)(CO)NH, 3D PFG-HA(CA)NH, 3D       
REMARK 210  PFG-CBCANH, 3D PFG-CBCA(CO)NH, 3D PFG- (HA)CANH, 3D PFG-HN(CA)CO,   
REMARK 210  3D PFG-HCCNH-TOCSY, 3D PFG-HCC (CO)NH-TOCSY, 2D [15N]HSQC-IPAP,     
REMARK 210  3D CA-COUPLED HNCO                                                  
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 LYS A   4      -82.33    -93.74                                   
REMARK 500  1 GLN A  40       31.11    -95.60                                   
REMARK 500  2 ASP A   2      -89.50    -56.34                                   
REMARK 500  2 ASN A   3     -164.25   -160.09                                   
REMARK 500  2 LYS A   4      -88.90    -87.03                                   
REMARK 500  2 PRO A  38     -135.44    -55.10                                   
REMARK 500  2 GLN A  40       31.62    -84.23                                   
REMARK 500  2 PRO A  57      173.42    -52.75                                   
REMARK 500  3 LYS A   4       45.19   -100.04                                   
REMARK 500  3 PRO A  38     -134.68    -54.61                                   
REMARK 500  3 GLN A  40       41.23    -80.47                                   
REMARK 500  4 ASP A   2     -174.27    -67.74                                   
REMARK 500  4 ASN A   3     -123.00    -69.94                                   
REMARK 500  5 ASN A   3       48.44    -94.54                                   
REMARK 500  5 LYS A   4       61.56   -100.04                                   
REMARK 500  5 ALA A  56      106.62    -53.48                                   
REMARK 500  6 ASP A   2     -172.42    -69.59                                   
REMARK 500  6 PHE A   5     -164.43    -76.31                                   
REMARK 500  7 LYS A   4      -84.66    -51.75                                   
REMARK 500  7 PRO A  38     -136.97    -55.80                                   
REMARK 500  8 PRO A  38     -155.87    -50.40                                   
REMARK 500  8 GLN A  40       33.98    -77.48                                   
REMARK 500  9 ASN A   3     -143.19   -108.31                                   
REMARK 500  9 LYS A   4     -147.70   -100.04                                   
REMARK 500  9 GLU A  25      -72.57    -54.13                                   
REMARK 500 10 LYS A   4     -124.98    -65.52                                   
REMARK 500 10 PHE A   5     -172.07    -69.91                                   
REMARK 500 10 ASN A   6     -104.65   -149.85                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2SPZ   RELATED DB: PDB                                   
DBREF  1Q2N A    1    58  UNP    P38507   SPA2_STAAU     212    269             
SEQADV 1Q2N VAL A    1  UNP  P38507    ALA   212 ENGINEERED MUTATION            
SEQADV 1Q2N ALA A   29  UNP  P38507    GLY   240 ENGINEERED MUTATION            
SEQRES   1 A   58  VAL ASP ASN LYS PHE ASN LYS GLU GLN GLN ASN ALA PHE          
SEQRES   2 A   58  TYR GLU ILE LEU HIS LEU PRO ASN LEU ASN GLU GLU GLN          
SEQRES   3 A   58  ARG ASN ALA PHE ILE GLN SER LEU LYS ASP ASP PRO SER          
SEQRES   4 A   58  GLN SER ALA ASN LEU LEU ALA GLU ALA LYS LYS LEU ASN          
SEQRES   5 A   58  ASP ALA GLN ALA PRO LYS                                      
HELIX    1   1 ASN A    6  HIS A   18  1                                  13    
HELIX    2   2 ASN A   23  ASP A   37  1                                  15    
HELIX    3   3 GLN A   40  GLN A   55  1                                  16    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   VAL A   1       9.053  -1.384  12.251  1.00  0.00           N  
ATOM      2  CA  VAL A   1       8.564  -2.547  13.035  1.00  0.00           C  
ATOM      3  C   VAL A   1       9.667  -3.581  13.226  1.00  0.00           C  
ATOM      4  O   VAL A   1      10.328  -3.985  12.269  1.00  0.00           O  
ATOM      5  CB  VAL A   1       7.364  -3.217  12.347  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       6.098  -2.407  12.579  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       7.632  -3.388  10.859  1.00  0.00           C  
ATOM      8  H1  VAL A   1       8.225  -0.903  11.847  1.00  0.00           H  
ATOM      9  H2  VAL A   1       9.679  -1.748  11.503  1.00  0.00           H  
ATOM     10  H3  VAL A   1       9.570  -0.758  12.901  1.00  0.00           H  
ATOM     11  HA  VAL A   1       8.244  -2.189  14.004  1.00  0.00           H  
ATOM     12  HB  VAL A   1       7.228  -4.195  12.784  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       5.313  -2.774  11.934  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       6.290  -1.368  12.357  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       5.792  -2.505  13.610  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       7.943  -2.444  10.438  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       6.730  -3.721  10.367  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       8.411  -4.121  10.715  1.00  0.00           H  
ATOM     19  N   ASP A   2       9.867  -3.996  14.472  1.00  0.00           N  
ATOM     20  CA  ASP A   2      10.893  -4.971  14.803  1.00  0.00           C  
ATOM     21  C   ASP A   2      10.319  -6.378  14.979  1.00  0.00           C  
ATOM     22  O   ASP A   2      11.013  -7.371  14.761  1.00  0.00           O  
ATOM     23  CB  ASP A   2      11.626  -4.549  16.077  1.00  0.00           C  
ATOM     24  CG  ASP A   2      12.868  -5.380  16.332  1.00  0.00           C  
ATOM     25  OD1 ASP A   2      13.609  -5.654  15.365  1.00  0.00           O  
ATOM     26  OD2 ASP A   2      13.099  -5.757  17.500  1.00  0.00           O  
ATOM     27  H   ASP A   2       9.315  -3.633  15.185  1.00  0.00           H  
ATOM     28  HA  ASP A   2      11.594  -4.983  13.991  1.00  0.00           H  
ATOM     29  HB2 ASP A   2      11.921  -3.514  15.988  1.00  0.00           H  
ATOM     30  HB3 ASP A   2      10.961  -4.658  16.921  1.00  0.00           H  
ATOM     31  N   ASN A   3       9.052  -6.454  15.377  1.00  0.00           N  
ATOM     32  CA  ASN A   3       8.387  -7.740  15.586  1.00  0.00           C  
ATOM     33  C   ASN A   3       7.079  -7.827  14.796  1.00  0.00           C  
ATOM     34  O   ASN A   3       6.387  -8.843  14.860  1.00  0.00           O  
ATOM     35  CB  ASN A   3       8.110  -7.952  17.077  1.00  0.00           C  
ATOM     36  CG  ASN A   3       8.816  -9.175  17.628  1.00  0.00           C  
ATOM     37  OD1 ASN A   3      10.026  -9.158  17.855  1.00  0.00           O  
ATOM     38  ND2 ASN A   3       8.061 -10.245  17.848  1.00  0.00           N  
ATOM     39  H   ASN A   3       8.551  -5.627  15.537  1.00  0.00           H  
ATOM     40  HA  ASN A   3       9.051  -8.518  15.242  1.00  0.00           H  
ATOM     41  HB2 ASN A   3       8.450  -7.086  17.626  1.00  0.00           H  
ATOM     42  HB3 ASN A   3       7.047  -8.073  17.228  1.00  0.00           H  
ATOM     43 HD21 ASN A   3       7.105 -10.186  17.644  1.00  0.00           H  
ATOM     44 HD22 ASN A   3       8.492 -11.050  18.204  1.00  0.00           H  
ATOM     45  N   LYS A   4       6.724  -6.772  14.070  1.00  0.00           N  
ATOM     46  CA  LYS A   4       5.481  -6.777  13.307  1.00  0.00           C  
ATOM     47  C   LYS A   4       5.701  -7.230  11.863  1.00  0.00           C  
ATOM     48  O   LYS A   4       5.465  -8.390  11.527  1.00  0.00           O  
ATOM     49  CB  LYS A   4       4.827  -5.392  13.341  1.00  0.00           C  
ATOM     50  CG  LYS A   4       4.819  -4.758  14.723  1.00  0.00           C  
ATOM     51  CD  LYS A   4       3.555  -3.948  14.957  1.00  0.00           C  
ATOM     52  CE  LYS A   4       3.654  -3.113  16.222  1.00  0.00           C  
ATOM     53  NZ  LYS A   4       3.843  -3.958  17.434  1.00  0.00           N  
ATOM     54  H   LYS A   4       7.296  -5.978  14.056  1.00  0.00           H  
ATOM     55  HA  LYS A   4       4.816  -7.481  13.784  1.00  0.00           H  
ATOM     56  HB2 LYS A   4       5.359  -4.737  12.673  1.00  0.00           H  
ATOM     57  HB3 LYS A   4       3.805  -5.482  13.005  1.00  0.00           H  
ATOM     58  HG2 LYS A   4       4.878  -5.538  15.467  1.00  0.00           H  
ATOM     59  HG3 LYS A   4       5.676  -4.106  14.814  1.00  0.00           H  
ATOM     60  HD2 LYS A   4       3.399  -3.291  14.115  1.00  0.00           H  
ATOM     61  HD3 LYS A   4       2.717  -4.625  15.047  1.00  0.00           H  
ATOM     62  HE2 LYS A   4       4.495  -2.441  16.130  1.00  0.00           H  
ATOM     63  HE3 LYS A   4       2.746  -2.539  16.332  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4       2.946  -4.420  17.690  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4       4.159  -3.373  18.233  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4       4.558  -4.691  17.250  1.00  0.00           H  
ATOM     67  N   PHE A   5       6.134  -6.307  11.010  1.00  0.00           N  
ATOM     68  CA  PHE A   5       6.363  -6.608   9.605  1.00  0.00           C  
ATOM     69  C   PHE A   5       7.832  -6.425   9.232  1.00  0.00           C  
ATOM     70  O   PHE A   5       8.685  -6.243  10.101  1.00  0.00           O  
ATOM     71  CB  PHE A   5       5.479  -5.702   8.748  1.00  0.00           C  
ATOM     72  CG  PHE A   5       4.009  -5.858   9.037  1.00  0.00           C  
ATOM     73  CD1 PHE A   5       3.491  -7.084   9.429  1.00  0.00           C  
ATOM     74  CD2 PHE A   5       3.145  -4.780   8.923  1.00  0.00           C  
ATOM     75  CE1 PHE A   5       2.145  -7.230   9.699  1.00  0.00           C  
ATOM     76  CE2 PHE A   5       1.798  -4.921   9.192  1.00  0.00           C  
ATOM     77  CZ  PHE A   5       1.297  -6.148   9.581  1.00  0.00           C  
ATOM     78  H   PHE A   5       6.291  -5.398  11.328  1.00  0.00           H  
ATOM     79  HA  PHE A   5       6.078  -7.634   9.426  1.00  0.00           H  
ATOM     80  HB2 PHE A   5       5.746  -4.673   8.938  1.00  0.00           H  
ATOM     81  HB3 PHE A   5       5.641  -5.927   7.705  1.00  0.00           H  
ATOM     82  HD1 PHE A   5       4.152  -7.932   9.523  1.00  0.00           H  
ATOM     83  HD2 PHE A   5       3.532  -3.820   8.618  1.00  0.00           H  
ATOM     84  HE1 PHE A   5       1.756  -8.191  10.003  1.00  0.00           H  
ATOM     85  HE2 PHE A   5       1.137  -4.072   9.099  1.00  0.00           H  
ATOM     86  HZ  PHE A   5       0.244  -6.260   9.792  1.00  0.00           H  
ATOM     87  N   ASN A   6       8.121  -6.476   7.934  1.00  0.00           N  
ATOM     88  CA  ASN A   6       9.487  -6.316   7.447  1.00  0.00           C  
ATOM     89  C   ASN A   6       9.630  -5.032   6.635  1.00  0.00           C  
ATOM     90  O   ASN A   6       8.655  -4.314   6.411  1.00  0.00           O  
ATOM     91  CB  ASN A   6       9.892  -7.522   6.596  1.00  0.00           C  
ATOM     92  CG  ASN A   6      11.288  -8.015   6.921  1.00  0.00           C  
ATOM     93  OD1 ASN A   6      12.262  -7.269   6.820  1.00  0.00           O  
ATOM     94  ND2 ASN A   6      11.392  -9.279   7.314  1.00  0.00           N  
ATOM     95  H   ASN A   6       7.399  -6.625   7.289  1.00  0.00           H  
ATOM     96  HA  ASN A   6      10.141  -6.256   8.304  1.00  0.00           H  
ATOM     97  HB2 ASN A   6       9.196  -8.328   6.772  1.00  0.00           H  
ATOM     98  HB3 ASN A   6       9.860  -7.246   5.552  1.00  0.00           H  
ATOM     99 HD21 ASN A   6      10.573  -9.815   7.372  1.00  0.00           H  
ATOM    100 HD22 ASN A   6      12.283  -9.624   7.531  1.00  0.00           H  
ATOM    101  N   LYS A   7      10.855  -4.747   6.201  1.00  0.00           N  
ATOM    102  CA  LYS A   7      11.132  -3.547   5.418  1.00  0.00           C  
ATOM    103  C   LYS A   7      10.378  -3.566   4.092  1.00  0.00           C  
ATOM    104  O   LYS A   7       9.849  -2.545   3.655  1.00  0.00           O  
ATOM    105  CB  LYS A   7      12.635  -3.416   5.164  1.00  0.00           C  
ATOM    106  CG  LYS A   7      13.267  -4.670   4.582  1.00  0.00           C  
ATOM    107  CD  LYS A   7      13.627  -4.487   3.116  1.00  0.00           C  
ATOM    108  CE  LYS A   7      15.030  -3.925   2.954  1.00  0.00           C  
ATOM    109  NZ  LYS A   7      15.025  -2.439   2.858  1.00  0.00           N  
ATOM    110  H   LYS A   7      11.591  -5.357   6.415  1.00  0.00           H  
ATOM    111  HA  LYS A   7      10.800  -2.695   5.993  1.00  0.00           H  
ATOM    112  HB2 LYS A   7      12.801  -2.600   4.475  1.00  0.00           H  
ATOM    113  HB3 LYS A   7      13.127  -3.191   6.099  1.00  0.00           H  
ATOM    114  HG2 LYS A   7      14.165  -4.899   5.136  1.00  0.00           H  
ATOM    115  HG3 LYS A   7      12.568  -5.489   4.673  1.00  0.00           H  
ATOM    116  HD2 LYS A   7      13.575  -5.445   2.620  1.00  0.00           H  
ATOM    117  HD3 LYS A   7      12.921  -3.806   2.665  1.00  0.00           H  
ATOM    118  HE2 LYS A   7      15.623  -4.219   3.808  1.00  0.00           H  
ATOM    119  HE3 LYS A   7      15.467  -4.335   2.056  1.00  0.00           H  
ATOM    120  HZ1 LYS A   7      16.001  -2.081   2.810  1.00  0.00           H  
ATOM    121  HZ2 LYS A   7      14.557  -2.028   3.690  1.00  0.00           H  
ATOM    122  HZ3 LYS A   7      14.514  -2.138   2.003  1.00  0.00           H  
ATOM    123  N   GLU A   8      10.331  -4.732   3.455  1.00  0.00           N  
ATOM    124  CA  GLU A   8       9.639  -4.878   2.178  1.00  0.00           C  
ATOM    125  C   GLU A   8       8.180  -4.448   2.297  1.00  0.00           C  
ATOM    126  O   GLU A   8       7.590  -3.943   1.343  1.00  0.00           O  
ATOM    127  CB  GLU A   8       9.720  -6.326   1.691  1.00  0.00           C  
ATOM    128  CG  GLU A   8       9.166  -7.335   2.684  1.00  0.00           C  
ATOM    129  CD  GLU A   8       8.421  -8.470   2.009  1.00  0.00           C  
ATOM    130  OE1 GLU A   8       9.086  -9.355   1.430  1.00  0.00           O  
ATOM    131  OE2 GLU A   8       7.173  -8.473   2.058  1.00  0.00           O  
ATOM    132  H   GLU A   8      10.771  -5.512   3.852  1.00  0.00           H  
ATOM    133  HA  GLU A   8      10.127  -4.238   1.458  1.00  0.00           H  
ATOM    134  HB2 GLU A   8       9.161  -6.416   0.771  1.00  0.00           H  
ATOM    135  HB3 GLU A   8      10.753  -6.572   1.499  1.00  0.00           H  
ATOM    136  HG2 GLU A   8       9.987  -7.751   3.250  1.00  0.00           H  
ATOM    137  HG3 GLU A   8       8.489  -6.827   3.355  1.00  0.00           H  
ATOM    138  N   GLN A   9       7.604  -4.659   3.475  1.00  0.00           N  
ATOM    139  CA  GLN A   9       6.217  -4.303   3.726  1.00  0.00           C  
ATOM    140  C   GLN A   9       6.087  -2.845   4.157  1.00  0.00           C  
ATOM    141  O   GLN A   9       5.089  -2.190   3.861  1.00  0.00           O  
ATOM    142  CB  GLN A   9       5.627  -5.214   4.803  1.00  0.00           C  
ATOM    143  CG  GLN A   9       4.186  -4.883   5.155  1.00  0.00           C  
ATOM    144  CD  GLN A   9       4.074  -3.795   6.197  1.00  0.00           C  
ATOM    145  OE1 GLN A   9       5.051  -3.447   6.859  1.00  0.00           O  
ATOM    146  NE2 GLN A   9       2.875  -3.254   6.346  1.00  0.00           N  
ATOM    147  H   GLN A   9       8.122  -5.068   4.192  1.00  0.00           H  
ATOM    148  HA  GLN A   9       5.672  -4.451   2.811  1.00  0.00           H  
ATOM    149  HB2 GLN A   9       5.664  -6.236   4.455  1.00  0.00           H  
ATOM    150  HB3 GLN A   9       6.223  -5.126   5.700  1.00  0.00           H  
ATOM    151  HG2 GLN A   9       3.677  -4.551   4.265  1.00  0.00           H  
ATOM    152  HG3 GLN A   9       3.704  -5.771   5.534  1.00  0.00           H  
ATOM    153 HE21 GLN A   9       2.144  -3.584   5.782  1.00  0.00           H  
ATOM    154 HE22 GLN A   9       2.769  -2.549   7.009  1.00  0.00           H  
ATOM    155  N   GLN A  10       7.098  -2.342   4.858  1.00  0.00           N  
ATOM    156  CA  GLN A  10       7.087  -0.966   5.329  1.00  0.00           C  
ATOM    157  C   GLN A  10       7.531  -0.007   4.234  1.00  0.00           C  
ATOM    158  O   GLN A  10       7.088   1.143   4.198  1.00  0.00           O  
ATOM    159  CB  GLN A  10       7.989  -0.816   6.555  1.00  0.00           C  
ATOM    160  CG  GLN A  10       7.298  -1.165   7.864  1.00  0.00           C  
ATOM    161  CD  GLN A  10       7.766  -0.309   9.017  1.00  0.00           C  
ATOM    162  OE1 GLN A  10       8.909   0.147   9.049  1.00  0.00           O  
ATOM    163  NE2 GLN A  10       6.878  -0.089   9.974  1.00  0.00           N  
ATOM    164  H   GLN A  10       7.868  -2.905   5.061  1.00  0.00           H  
ATOM    165  HA  GLN A  10       6.076  -0.726   5.606  1.00  0.00           H  
ATOM    166  HB2 GLN A  10       8.844  -1.464   6.440  1.00  0.00           H  
ATOM    167  HB3 GLN A  10       8.329   0.208   6.614  1.00  0.00           H  
ATOM    168  HG2 GLN A  10       6.236  -1.022   7.747  1.00  0.00           H  
ATOM    169  HG3 GLN A  10       7.498  -2.199   8.099  1.00  0.00           H  
ATOM    170 HE21 GLN A  10       5.987  -0.486   9.880  1.00  0.00           H  
ATOM    171 HE22 GLN A  10       7.148   0.459  10.733  1.00  0.00           H  
ATOM    172  N   ASN A  11       8.340  -0.487   3.297  1.00  0.00           N  
ATOM    173  CA  ASN A  11       8.745   0.344   2.176  1.00  0.00           C  
ATOM    174  C   ASN A  11       7.553   0.452   1.239  1.00  0.00           C  
ATOM    175  O   ASN A  11       7.251   1.522   0.707  1.00  0.00           O  
ATOM    176  CB  ASN A  11       9.953  -0.256   1.452  1.00  0.00           C  
ATOM    177  CG  ASN A  11      10.572   0.703   0.464  1.00  0.00           C  
ATOM    178  OD1 ASN A  11       9.911   1.609  -0.043  1.00  0.00           O  
ATOM    179  ND2 ASN A  11      11.851   0.504   0.185  1.00  0.00           N  
ATOM    180  H   ASN A  11       8.620  -1.426   3.318  1.00  0.00           H  
ATOM    181  HA  ASN A  11       8.985   1.331   2.544  1.00  0.00           H  
ATOM    182  HB2 ASN A  11      10.706  -0.522   2.177  1.00  0.00           H  
ATOM    183  HB3 ASN A  11       9.643  -1.142   0.919  1.00  0.00           H  
ATOM    184 HD21 ASN A  11      12.312  -0.238   0.627  1.00  0.00           H  
ATOM    185 HD22 ASN A  11      12.281   1.106  -0.450  1.00  0.00           H  
ATOM    186  N   ALA A  12       6.847  -0.664   1.086  1.00  0.00           N  
ATOM    187  CA  ALA A  12       5.654  -0.699   0.263  1.00  0.00           C  
ATOM    188  C   ALA A  12       4.574   0.143   0.922  1.00  0.00           C  
ATOM    189  O   ALA A  12       3.827   0.861   0.256  1.00  0.00           O  
ATOM    190  CB  ALA A  12       5.179  -2.132   0.071  1.00  0.00           C  
ATOM    191  H   ALA A  12       7.120  -1.473   1.567  1.00  0.00           H  
ATOM    192  HA  ALA A  12       5.896  -0.281  -0.702  1.00  0.00           H  
ATOM    193  HB1 ALA A  12       4.266  -2.135  -0.504  1.00  0.00           H  
ATOM    194  HB2 ALA A  12       4.999  -2.583   1.035  1.00  0.00           H  
ATOM    195  HB3 ALA A  12       5.937  -2.695  -0.454  1.00  0.00           H  
ATOM    196  N   PHE A  13       4.512   0.055   2.250  1.00  0.00           N  
ATOM    197  CA  PHE A  13       3.545   0.808   3.025  1.00  0.00           C  
ATOM    198  C   PHE A  13       3.708   2.296   2.788  1.00  0.00           C  
ATOM    199  O   PHE A  13       2.747   2.997   2.472  1.00  0.00           O  
ATOM    200  CB  PHE A  13       3.705   0.497   4.506  1.00  0.00           C  
ATOM    201  CG  PHE A  13       2.511   0.895   5.301  1.00  0.00           C  
ATOM    202  CD1 PHE A  13       2.217   2.229   5.490  1.00  0.00           C  
ATOM    203  CD2 PHE A  13       1.677  -0.063   5.840  1.00  0.00           C  
ATOM    204  CE1 PHE A  13       1.104   2.608   6.213  1.00  0.00           C  
ATOM    205  CE2 PHE A  13       0.561   0.303   6.563  1.00  0.00           C  
ATOM    206  CZ  PHE A  13       0.273   1.643   6.751  1.00  0.00           C  
ATOM    207  H   PHE A  13       5.142  -0.529   2.724  1.00  0.00           H  
ATOM    208  HA  PHE A  13       2.564   0.516   2.710  1.00  0.00           H  
ATOM    209  HB2 PHE A  13       3.855  -0.564   4.634  1.00  0.00           H  
ATOM    210  HB3 PHE A  13       4.560   1.031   4.893  1.00  0.00           H  
ATOM    211  HD1 PHE A  13       2.872   2.978   5.065  1.00  0.00           H  
ATOM    212  HD2 PHE A  13       1.908  -1.108   5.691  1.00  0.00           H  
ATOM    213  HE1 PHE A  13       0.883   3.654   6.355  1.00  0.00           H  
ATOM    214  HE2 PHE A  13      -0.084  -0.454   6.980  1.00  0.00           H  
ATOM    215  HZ  PHE A  13      -0.600   1.935   7.314  1.00  0.00           H  
ATOM    216  N   TYR A  14       4.934   2.769   2.915  1.00  0.00           N  
ATOM    217  CA  TYR A  14       5.229   4.177   2.683  1.00  0.00           C  
ATOM    218  C   TYR A  14       4.896   4.539   1.243  1.00  0.00           C  
ATOM    219  O   TYR A  14       4.336   5.602   0.973  1.00  0.00           O  
ATOM    220  CB  TYR A  14       6.699   4.478   2.978  1.00  0.00           C  
ATOM    221  CG  TYR A  14       6.971   4.795   4.431  1.00  0.00           C  
ATOM    222  CD1 TYR A  14       6.491   5.963   5.009  1.00  0.00           C  
ATOM    223  CD2 TYR A  14       7.707   3.925   5.224  1.00  0.00           C  
ATOM    224  CE1 TYR A  14       6.738   6.256   6.337  1.00  0.00           C  
ATOM    225  CE2 TYR A  14       7.957   4.209   6.553  1.00  0.00           C  
ATOM    226  CZ  TYR A  14       7.471   5.375   7.105  1.00  0.00           C  
ATOM    227  OH  TYR A  14       7.718   5.663   8.427  1.00  0.00           O  
ATOM    228  H   TYR A  14       5.661   2.157   3.145  1.00  0.00           H  
ATOM    229  HA  TYR A  14       4.604   4.765   3.339  1.00  0.00           H  
ATOM    230  HB2 TYR A  14       7.296   3.620   2.709  1.00  0.00           H  
ATOM    231  HB3 TYR A  14       7.011   5.327   2.388  1.00  0.00           H  
ATOM    232  HD1 TYR A  14       5.917   6.650   4.405  1.00  0.00           H  
ATOM    233  HD2 TYR A  14       8.086   3.013   4.789  1.00  0.00           H  
ATOM    234  HE1 TYR A  14       6.356   7.169   6.768  1.00  0.00           H  
ATOM    235  HE2 TYR A  14       8.532   3.519   7.154  1.00  0.00           H  
ATOM    236  HH  TYR A  14       8.391   6.345   8.486  1.00  0.00           H  
ATOM    237  N   GLU A  15       5.222   3.635   0.321  1.00  0.00           N  
ATOM    238  CA  GLU A  15       4.929   3.855  -1.089  1.00  0.00           C  
ATOM    239  C   GLU A  15       3.438   4.119  -1.268  1.00  0.00           C  
ATOM    240  O   GLU A  15       3.029   4.983  -2.044  1.00  0.00           O  
ATOM    241  CB  GLU A  15       5.359   2.644  -1.921  1.00  0.00           C  
ATOM    242  CG  GLU A  15       6.484   2.945  -2.898  1.00  0.00           C  
ATOM    243  CD  GLU A  15       5.995   3.081  -4.326  1.00  0.00           C  
ATOM    244  OE1 GLU A  15       5.898   2.048  -5.021  1.00  0.00           O  
ATOM    245  OE2 GLU A  15       5.708   4.220  -4.750  1.00  0.00           O  
ATOM    246  H   GLU A  15       5.653   2.797   0.598  1.00  0.00           H  
ATOM    247  HA  GLU A  15       5.479   4.726  -1.413  1.00  0.00           H  
ATOM    248  HB2 GLU A  15       5.692   1.864  -1.253  1.00  0.00           H  
ATOM    249  HB3 GLU A  15       4.510   2.285  -2.483  1.00  0.00           H  
ATOM    250  HG2 GLU A  15       6.959   3.871  -2.607  1.00  0.00           H  
ATOM    251  HG3 GLU A  15       7.206   2.143  -2.854  1.00  0.00           H  
ATOM    252  N   ILE A  16       2.636   3.364  -0.521  1.00  0.00           N  
ATOM    253  CA  ILE A  16       1.193   3.490  -0.553  1.00  0.00           C  
ATOM    254  C   ILE A  16       0.758   4.765   0.164  1.00  0.00           C  
ATOM    255  O   ILE A  16      -0.154   5.465  -0.272  1.00  0.00           O  
ATOM    256  CB  ILE A  16       0.550   2.257   0.117  1.00  0.00           C  
ATOM    257  CG1 ILE A  16       0.267   1.174  -0.926  1.00  0.00           C  
ATOM    258  CG2 ILE A  16      -0.728   2.621   0.869  1.00  0.00           C  
ATOM    259  CD1 ILE A  16       0.454  -0.233  -0.401  1.00  0.00           C  
ATOM    260  H   ILE A  16       3.031   2.701   0.080  1.00  0.00           H  
ATOM    261  HA  ILE A  16       0.879   3.529  -1.583  1.00  0.00           H  
ATOM    262  HB  ILE A  16       1.263   1.875   0.832  1.00  0.00           H  
ATOM    263 HG12 ILE A  16      -0.754   1.268  -1.265  1.00  0.00           H  
ATOM    264 HG13 ILE A  16       0.934   1.308  -1.764  1.00  0.00           H  
ATOM    265 HG21 ILE A  16      -0.472   3.036   1.833  1.00  0.00           H  
ATOM    266 HG22 ILE A  16      -1.329   1.735   1.007  1.00  0.00           H  
ATOM    267 HG23 ILE A  16      -1.286   3.350   0.300  1.00  0.00           H  
ATOM    268 HD11 ILE A  16      -0.345  -0.861  -0.764  1.00  0.00           H  
ATOM    269 HD12 ILE A  16       0.440  -0.219   0.679  1.00  0.00           H  
ATOM    270 HD13 ILE A  16       1.402  -0.622  -0.743  1.00  0.00           H  
ATOM    271  N   LEU A  17       1.425   5.059   1.269  1.00  0.00           N  
ATOM    272  CA  LEU A  17       1.118   6.250   2.045  1.00  0.00           C  
ATOM    273  C   LEU A  17       1.417   7.516   1.242  1.00  0.00           C  
ATOM    274  O   LEU A  17       0.993   8.609   1.615  1.00  0.00           O  
ATOM    275  CB  LEU A  17       1.924   6.257   3.347  1.00  0.00           C  
ATOM    276  CG  LEU A  17       1.207   5.652   4.555  1.00  0.00           C  
ATOM    277  CD1 LEU A  17       2.071   5.768   5.801  1.00  0.00           C  
ATOM    278  CD2 LEU A  17      -0.138   6.331   4.770  1.00  0.00           C  
ATOM    279  H   LEU A  17       2.145   4.465   1.566  1.00  0.00           H  
ATOM    280  HA  LEU A  17       0.067   6.228   2.284  1.00  0.00           H  
ATOM    281  HB2 LEU A  17       2.837   5.704   3.182  1.00  0.00           H  
ATOM    282  HB3 LEU A  17       2.179   7.278   3.583  1.00  0.00           H  
ATOM    283  HG  LEU A  17       1.027   4.602   4.370  1.00  0.00           H  
ATOM    284 HD11 LEU A  17       2.748   6.603   5.692  1.00  0.00           H  
ATOM    285 HD12 LEU A  17       2.639   4.859   5.931  1.00  0.00           H  
ATOM    286 HD13 LEU A  17       1.440   5.926   6.663  1.00  0.00           H  
ATOM    287 HD21 LEU A  17      -0.876   5.881   4.123  1.00  0.00           H  
ATOM    288 HD22 LEU A  17      -0.051   7.383   4.541  1.00  0.00           H  
ATOM    289 HD23 LEU A  17      -0.440   6.211   5.800  1.00  0.00           H  
ATOM    290  N   HIS A  18       2.180   7.368   0.159  1.00  0.00           N  
ATOM    291  CA  HIS A  18       2.566   8.511  -0.664  1.00  0.00           C  
ATOM    292  C   HIS A  18       1.740   8.650  -1.947  1.00  0.00           C  
ATOM    293  O   HIS A  18       2.038   9.510  -2.775  1.00  0.00           O  
ATOM    294  CB  HIS A  18       4.047   8.406  -1.024  1.00  0.00           C  
ATOM    295  CG  HIS A  18       4.623   9.679  -1.561  1.00  0.00           C  
ATOM    296  ND1 HIS A  18       4.675  10.848  -0.832  1.00  0.00           N  
ATOM    297  CD2 HIS A  18       5.175   9.964  -2.765  1.00  0.00           C  
ATOM    298  CE1 HIS A  18       5.233  11.797  -1.564  1.00  0.00           C  
ATOM    299  NE2 HIS A  18       5.545  11.286  -2.740  1.00  0.00           N  
ATOM    300  H   HIS A  18       2.516   6.478  -0.078  1.00  0.00           H  
ATOM    301  HA  HIS A  18       2.424   9.400  -0.069  1.00  0.00           H  
ATOM    302  HB2 HIS A  18       4.603   8.135  -0.141  1.00  0.00           H  
ATOM    303  HB3 HIS A  18       4.175   7.638  -1.774  1.00  0.00           H  
ATOM    304  HD1 HIS A  18       4.352  10.966   0.086  1.00  0.00           H  
ATOM    305  HD2 HIS A  18       5.300   9.278  -3.591  1.00  0.00           H  
ATOM    306  HE1 HIS A  18       5.404  12.817  -1.252  1.00  0.00           H  
ATOM    307  HE2 HIS A  18       6.061  11.745  -3.435  1.00  0.00           H  
ATOM    308  N   LEU A  19       0.705   7.830  -2.124  1.00  0.00           N  
ATOM    309  CA  LEU A  19      -0.119   7.934  -3.327  1.00  0.00           C  
ATOM    310  C   LEU A  19      -1.030   9.165  -3.225  1.00  0.00           C  
ATOM    311  O   LEU A  19      -1.874   9.247  -2.332  1.00  0.00           O  
ATOM    312  CB  LEU A  19      -0.953   6.664  -3.569  1.00  0.00           C  
ATOM    313  CG  LEU A  19      -0.350   5.353  -3.068  1.00  0.00           C  
ATOM    314  CD1 LEU A  19      -1.424   4.483  -2.428  1.00  0.00           C  
ATOM    315  CD2 LEU A  19       0.324   4.608  -4.211  1.00  0.00           C  
ATOM    316  H   LEU A  19       0.487   7.165  -1.444  1.00  0.00           H  
ATOM    317  HA  LEU A  19       0.553   8.070  -4.157  1.00  0.00           H  
ATOM    318  HB2 LEU A  19      -1.917   6.792  -3.114  1.00  0.00           H  
ATOM    319  HB3 LEU A  19      -1.093   6.566  -4.623  1.00  0.00           H  
ATOM    320  HG  LEU A  19       0.394   5.570  -2.329  1.00  0.00           H  
ATOM    321 HD11 LEU A  19      -2.244   5.105  -2.097  1.00  0.00           H  
ATOM    322 HD12 LEU A  19      -1.009   3.957  -1.582  1.00  0.00           H  
ATOM    323 HD13 LEU A  19      -1.786   3.768  -3.151  1.00  0.00           H  
ATOM    324 HD21 LEU A  19       1.285   5.056  -4.416  1.00  0.00           H  
ATOM    325 HD22 LEU A  19      -0.296   4.665  -5.093  1.00  0.00           H  
ATOM    326 HD23 LEU A  19       0.462   3.573  -3.934  1.00  0.00           H  
ATOM    327  N   PRO A  20      -0.842  10.162  -4.116  1.00  0.00           N  
ATOM    328  CA  PRO A  20      -1.617  11.413  -4.095  1.00  0.00           C  
ATOM    329  C   PRO A  20      -2.991  11.337  -4.767  1.00  0.00           C  
ATOM    330  O   PRO A  20      -3.897  12.088  -4.405  1.00  0.00           O  
ATOM    331  CB  PRO A  20      -0.716  12.371  -4.867  1.00  0.00           C  
ATOM    332  CG  PRO A  20      -0.015  11.507  -5.857  1.00  0.00           C  
ATOM    333  CD  PRO A  20       0.176  10.170  -5.187  1.00  0.00           C  
ATOM    334  HA  PRO A  20      -1.738  11.783  -3.088  1.00  0.00           H  
ATOM    335  HB2 PRO A  20      -1.319  13.125  -5.354  1.00  0.00           H  
ATOM    336  HB3 PRO A  20      -0.018  12.841  -4.190  1.00  0.00           H  
ATOM    337  HG2 PRO A  20      -0.623  11.397  -6.743  1.00  0.00           H  
ATOM    338  HG3 PRO A  20       0.941  11.939  -6.109  1.00  0.00           H  
ATOM    339  HD2 PRO A  20       0.002   9.369  -5.890  1.00  0.00           H  
ATOM    340  HD3 PRO A  20       1.171  10.097  -4.772  1.00  0.00           H  
ATOM    341  N   ASN A  21      -3.150  10.455  -5.749  1.00  0.00           N  
ATOM    342  CA  ASN A  21      -4.427  10.338  -6.452  1.00  0.00           C  
ATOM    343  C   ASN A  21      -5.188   9.099  -6.015  1.00  0.00           C  
ATOM    344  O   ASN A  21      -5.932   8.502  -6.794  1.00  0.00           O  
ATOM    345  CB  ASN A  21      -4.230  10.336  -7.975  1.00  0.00           C  
ATOM    346  CG  ASN A  21      -2.910   9.760  -8.409  1.00  0.00           C  
ATOM    347  OD1 ASN A  21      -2.695   8.551  -8.370  1.00  0.00           O  
ATOM    348  ND2 ASN A  21      -2.021  10.637  -8.840  1.00  0.00           N  
ATOM    349  H   ASN A  21      -2.405   9.885  -6.008  1.00  0.00           H  
ATOM    350  HA  ASN A  21      -5.012  11.202  -6.186  1.00  0.00           H  
ATOM    351  HB2 ASN A  21      -5.013   9.759  -8.435  1.00  0.00           H  
ATOM    352  HB3 ASN A  21      -4.278  11.351  -8.337  1.00  0.00           H  
ATOM    353 HD21 ASN A  21      -2.270  11.585  -8.847  1.00  0.00           H  
ATOM    354 HD22 ASN A  21      -1.163  10.306  -9.138  1.00  0.00           H  
ATOM    355  N   LEU A  22      -5.010   8.729  -4.759  1.00  0.00           N  
ATOM    356  CA  LEU A  22      -5.686   7.575  -4.195  1.00  0.00           C  
ATOM    357  C   LEU A  22      -6.865   8.006  -3.327  1.00  0.00           C  
ATOM    358  O   LEU A  22      -6.998   9.180  -2.982  1.00  0.00           O  
ATOM    359  CB  LEU A  22      -4.708   6.741  -3.373  1.00  0.00           C  
ATOM    360  CG  LEU A  22      -4.892   5.237  -3.531  1.00  0.00           C  
ATOM    361  CD1 LEU A  22      -3.772   4.641  -4.369  1.00  0.00           C  
ATOM    362  CD2 LEU A  22      -4.971   4.554  -2.174  1.00  0.00           C  
ATOM    363  H   LEU A  22      -4.414   9.251  -4.192  1.00  0.00           H  
ATOM    364  HA  LEU A  22      -6.064   6.972  -5.007  1.00  0.00           H  
ATOM    365  HB2 LEU A  22      -3.705   7.000  -3.675  1.00  0.00           H  
ATOM    366  HB3 LEU A  22      -4.833   6.993  -2.331  1.00  0.00           H  
ATOM    367  HG  LEU A  22      -5.820   5.064  -4.049  1.00  0.00           H  
ATOM    368 HD11 LEU A  22      -4.087   4.586  -5.400  1.00  0.00           H  
ATOM    369 HD12 LEU A  22      -3.542   3.649  -4.009  1.00  0.00           H  
ATOM    370 HD13 LEU A  22      -2.894   5.265  -4.293  1.00  0.00           H  
ATOM    371 HD21 LEU A  22      -4.200   4.947  -1.528  1.00  0.00           H  
ATOM    372 HD22 LEU A  22      -4.829   3.490  -2.297  1.00  0.00           H  
ATOM    373 HD23 LEU A  22      -5.939   4.740  -1.734  1.00  0.00           H  
ATOM    374  N   ASN A  23      -7.715   7.047  -2.973  1.00  0.00           N  
ATOM    375  CA  ASN A  23      -8.879   7.326  -2.139  1.00  0.00           C  
ATOM    376  C   ASN A  23      -8.782   6.582  -0.812  1.00  0.00           C  
ATOM    377  O   ASN A  23      -8.037   5.609  -0.686  1.00  0.00           O  
ATOM    378  CB  ASN A  23     -10.165   6.933  -2.868  1.00  0.00           C  
ATOM    379  CG  ASN A  23     -11.351   7.768  -2.439  1.00  0.00           C  
ATOM    380  OD1 ASN A  23     -11.318   8.433  -1.404  1.00  0.00           O  
ATOM    381  ND2 ASN A  23     -12.409   7.734  -3.237  1.00  0.00           N  
ATOM    382  H   ASN A  23      -7.553   6.129  -3.276  1.00  0.00           H  
ATOM    383  HA  ASN A  23      -8.896   8.386  -1.938  1.00  0.00           H  
ATOM    384  HB2 ASN A  23     -10.027   7.065  -3.930  1.00  0.00           H  
ATOM    385  HB3 ASN A  23     -10.387   5.897  -2.665  1.00  0.00           H  
ATOM    386 HD21 ASN A  23     -12.363   7.181  -4.045  1.00  0.00           H  
ATOM    387 HD22 ASN A  23     -13.191   8.263  -2.987  1.00  0.00           H  
ATOM    388  N   GLU A  24      -9.532   7.053   0.180  1.00  0.00           N  
ATOM    389  CA  GLU A  24      -9.528   6.447   1.504  1.00  0.00           C  
ATOM    390  C   GLU A  24      -9.879   4.965   1.444  1.00  0.00           C  
ATOM    391  O   GLU A  24      -9.184   4.130   2.019  1.00  0.00           O  
ATOM    392  CB  GLU A  24     -10.512   7.176   2.421  1.00  0.00           C  
ATOM    393  CG  GLU A  24     -10.050   7.255   3.867  1.00  0.00           C  
ATOM    394  CD  GLU A  24     -11.069   7.924   4.769  1.00  0.00           C  
ATOM    395  OE1 GLU A  24     -12.281   7.702   4.563  1.00  0.00           O  
ATOM    396  OE2 GLU A  24     -10.656   8.669   5.682  1.00  0.00           O  
ATOM    397  H   GLU A  24     -10.098   7.833   0.024  1.00  0.00           H  
ATOM    398  HA  GLU A  24      -8.538   6.552   1.904  1.00  0.00           H  
ATOM    399  HB2 GLU A  24     -10.650   8.182   2.054  1.00  0.00           H  
ATOM    400  HB3 GLU A  24     -11.460   6.659   2.396  1.00  0.00           H  
ATOM    401  HG2 GLU A  24      -9.874   6.254   4.231  1.00  0.00           H  
ATOM    402  HG3 GLU A  24      -9.130   7.818   3.908  1.00  0.00           H  
ATOM    403  N   GLU A  25     -10.964   4.648   0.751  1.00  0.00           N  
ATOM    404  CA  GLU A  25     -11.416   3.266   0.621  1.00  0.00           C  
ATOM    405  C   GLU A  25     -10.314   2.374   0.057  1.00  0.00           C  
ATOM    406  O   GLU A  25     -10.081   1.270   0.551  1.00  0.00           O  
ATOM    407  CB  GLU A  25     -12.652   3.195  -0.277  1.00  0.00           C  
ATOM    408  CG  GLU A  25     -13.227   1.794  -0.410  1.00  0.00           C  
ATOM    409  CD  GLU A  25     -14.192   1.452   0.709  1.00  0.00           C  
ATOM    410  OE1 GLU A  25     -15.183   2.191   0.884  1.00  0.00           O  
ATOM    411  OE2 GLU A  25     -13.957   0.444   1.408  1.00  0.00           O  
ATOM    412  H   GLU A  25     -11.477   5.362   0.321  1.00  0.00           H  
ATOM    413  HA  GLU A  25     -11.679   2.911   1.606  1.00  0.00           H  
ATOM    414  HB2 GLU A  25     -13.418   3.838   0.132  1.00  0.00           H  
ATOM    415  HB3 GLU A  25     -12.387   3.547  -1.263  1.00  0.00           H  
ATOM    416  HG2 GLU A  25     -13.751   1.721  -1.351  1.00  0.00           H  
ATOM    417  HG3 GLU A  25     -12.415   1.082  -0.395  1.00  0.00           H  
ATOM    418  N   GLN A  26      -9.640   2.859  -0.978  1.00  0.00           N  
ATOM    419  CA  GLN A  26      -8.565   2.105  -1.608  1.00  0.00           C  
ATOM    420  C   GLN A  26      -7.336   2.056  -0.709  1.00  0.00           C  
ATOM    421  O   GLN A  26      -6.790   0.985  -0.447  1.00  0.00           O  
ATOM    422  CB  GLN A  26      -8.201   2.721  -2.960  1.00  0.00           C  
ATOM    423  CG  GLN A  26      -9.302   2.600  -4.001  1.00  0.00           C  
ATOM    424  CD  GLN A  26      -9.574   3.908  -4.719  1.00  0.00           C  
ATOM    425  OE1 GLN A  26     -10.725   4.263  -4.972  1.00  0.00           O  
ATOM    426  NE2 GLN A  26      -8.511   4.632  -5.051  1.00  0.00           N  
ATOM    427  H   GLN A  26      -9.870   3.744  -1.324  1.00  0.00           H  
ATOM    428  HA  GLN A  26      -8.921   1.100  -1.762  1.00  0.00           H  
ATOM    429  HB2 GLN A  26      -7.982   3.769  -2.818  1.00  0.00           H  
ATOM    430  HB3 GLN A  26      -7.320   2.226  -3.341  1.00  0.00           H  
ATOM    431  HG2 GLN A  26      -9.010   1.861  -4.732  1.00  0.00           H  
ATOM    432  HG3 GLN A  26     -10.210   2.280  -3.511  1.00  0.00           H  
ATOM    433 HE21 GLN A  26      -7.624   4.287  -4.817  1.00  0.00           H  
ATOM    434 HE22 GLN A  26      -8.658   5.482  -5.516  1.00  0.00           H  
ATOM    435  N   ARG A  27      -6.907   3.221  -0.237  1.00  0.00           N  
ATOM    436  CA  ARG A  27      -5.743   3.304   0.636  1.00  0.00           C  
ATOM    437  C   ARG A  27      -5.954   2.468   1.893  1.00  0.00           C  
ATOM    438  O   ARG A  27      -5.000   1.945   2.470  1.00  0.00           O  
ATOM    439  CB  ARG A  27      -5.464   4.760   1.017  1.00  0.00           C  
ATOM    440  CG  ARG A  27      -4.206   4.941   1.850  1.00  0.00           C  
ATOM    441  CD  ARG A  27      -3.650   6.350   1.720  1.00  0.00           C  
ATOM    442  NE  ARG A  27      -4.465   7.328   2.437  1.00  0.00           N  
ATOM    443  CZ  ARG A  27      -4.033   8.536   2.791  1.00  0.00           C  
ATOM    444  NH1 ARG A  27      -2.797   8.920   2.496  1.00  0.00           N  
ATOM    445  NH2 ARG A  27      -4.840   9.364   3.441  1.00  0.00           N  
ATOM    446  H   ARG A  27      -7.385   4.042  -0.478  1.00  0.00           H  
ATOM    447  HA  ARG A  27      -4.894   2.913   0.096  1.00  0.00           H  
ATOM    448  HB2 ARG A  27      -5.360   5.342   0.115  1.00  0.00           H  
ATOM    449  HB3 ARG A  27      -6.301   5.138   1.582  1.00  0.00           H  
ATOM    450  HG2 ARG A  27      -4.443   4.753   2.886  1.00  0.00           H  
ATOM    451  HG3 ARG A  27      -3.459   4.236   1.515  1.00  0.00           H  
ATOM    452  HD2 ARG A  27      -2.648   6.366   2.123  1.00  0.00           H  
ATOM    453  HD3 ARG A  27      -3.621   6.617   0.674  1.00  0.00           H  
ATOM    454  HE  ARG A  27      -5.382   7.071   2.668  1.00  0.00           H  
ATOM    455 HH11 ARG A  27      -2.184   8.301   2.006  1.00  0.00           H  
ATOM    456 HH12 ARG A  27      -2.479   9.829   2.765  1.00  0.00           H  
ATOM    457 HH21 ARG A  27      -5.772   9.080   3.666  1.00  0.00           H  
ATOM    458 HH22 ARG A  27      -4.516  10.272   3.707  1.00  0.00           H  
ATOM    459  N   ASN A  28      -7.209   2.341   2.312  1.00  0.00           N  
ATOM    460  CA  ASN A  28      -7.540   1.564   3.499  1.00  0.00           C  
ATOM    461  C   ASN A  28      -7.480   0.071   3.198  1.00  0.00           C  
ATOM    462  O   ASN A  28      -6.850  -0.694   3.927  1.00  0.00           O  
ATOM    463  CB  ASN A  28      -8.929   1.938   4.018  1.00  0.00           C  
ATOM    464  CG  ASN A  28      -8.878   3.017   5.081  1.00  0.00           C  
ATOM    465  OD1 ASN A  28      -8.092   2.937   6.026  1.00  0.00           O  
ATOM    466  ND2 ASN A  28      -9.717   4.035   4.933  1.00  0.00           N  
ATOM    467  H   ASN A  28      -7.931   2.776   1.811  1.00  0.00           H  
ATOM    468  HA  ASN A  28      -6.806   1.797   4.255  1.00  0.00           H  
ATOM    469  HB2 ASN A  28      -9.530   2.297   3.196  1.00  0.00           H  
ATOM    470  HB3 ASN A  28      -9.396   1.061   4.443  1.00  0.00           H  
ATOM    471 HD21 ASN A  28     -10.315   4.033   4.156  1.00  0.00           H  
ATOM    472 HD22 ASN A  28      -9.705   4.747   5.607  1.00  0.00           H  
ATOM    473  N   ALA A  29      -8.138  -0.338   2.114  1.00  0.00           N  
ATOM    474  CA  ALA A  29      -8.151  -1.741   1.720  1.00  0.00           C  
ATOM    475  C   ALA A  29      -6.732  -2.249   1.492  1.00  0.00           C  
ATOM    476  O   ALA A  29      -6.409  -3.395   1.799  1.00  0.00           O  
ATOM    477  CB  ALA A  29      -8.996  -1.935   0.470  1.00  0.00           C  
ATOM    478  H   ALA A  29      -8.622   0.319   1.566  1.00  0.00           H  
ATOM    479  HA  ALA A  29      -8.597  -2.309   2.523  1.00  0.00           H  
ATOM    480  HB1 ALA A  29      -9.246  -2.980   0.363  1.00  0.00           H  
ATOM    481  HB2 ALA A  29      -8.439  -1.608  -0.396  1.00  0.00           H  
ATOM    482  HB3 ALA A  29      -9.902  -1.354   0.555  1.00  0.00           H  
ATOM    483  N   PHE A  30      -5.890  -1.369   0.961  1.00  0.00           N  
ATOM    484  CA  PHE A  30      -4.496  -1.688   0.693  1.00  0.00           C  
ATOM    485  C   PHE A  30      -3.686  -1.768   1.976  1.00  0.00           C  
ATOM    486  O   PHE A  30      -3.062  -2.788   2.265  1.00  0.00           O  
ATOM    487  CB  PHE A  30      -3.891  -0.642  -0.235  1.00  0.00           C  
ATOM    488  CG  PHE A  30      -4.156  -0.913  -1.688  1.00  0.00           C  
ATOM    489  CD1 PHE A  30      -3.769  -2.115  -2.257  1.00  0.00           C  
ATOM    490  CD2 PHE A  30      -4.794   0.026  -2.481  1.00  0.00           C  
ATOM    491  CE1 PHE A  30      -4.013  -2.377  -3.591  1.00  0.00           C  
ATOM    492  CE2 PHE A  30      -5.041  -0.230  -3.817  1.00  0.00           C  
ATOM    493  CZ  PHE A  30      -4.649  -1.434  -4.372  1.00  0.00           C  
ATOM    494  H   PHE A  30      -6.216  -0.472   0.750  1.00  0.00           H  
ATOM    495  HA  PHE A  30      -4.464  -2.648   0.206  1.00  0.00           H  
ATOM    496  HB2 PHE A  30      -4.315   0.323   0.003  1.00  0.00           H  
ATOM    497  HB3 PHE A  30      -2.827  -0.607  -0.079  1.00  0.00           H  
ATOM    498  HD1 PHE A  30      -3.271  -2.854  -1.647  1.00  0.00           H  
ATOM    499  HD2 PHE A  30      -5.099   0.967  -2.048  1.00  0.00           H  
ATOM    500  HE1 PHE A  30      -3.706  -3.318  -4.023  1.00  0.00           H  
ATOM    501  HE2 PHE A  30      -5.540   0.510  -4.426  1.00  0.00           H  
ATOM    502  HZ  PHE A  30      -4.841  -1.637  -5.416  1.00  0.00           H  
ATOM    503  N   ILE A  31      -3.718  -0.697   2.757  1.00  0.00           N  
ATOM    504  CA  ILE A  31      -3.002  -0.664   4.027  1.00  0.00           C  
ATOM    505  C   ILE A  31      -3.419  -1.855   4.885  1.00  0.00           C  
ATOM    506  O   ILE A  31      -2.575  -2.555   5.447  1.00  0.00           O  
ATOM    507  CB  ILE A  31      -3.275   0.648   4.793  1.00  0.00           C  
ATOM    508  CG1 ILE A  31      -2.690   1.837   4.030  1.00  0.00           C  
ATOM    509  CG2 ILE A  31      -2.698   0.586   6.201  1.00  0.00           C  
ATOM    510  CD1 ILE A  31      -3.298   3.166   4.422  1.00  0.00           C  
ATOM    511  H   ILE A  31      -4.255   0.076   2.488  1.00  0.00           H  
ATOM    512  HA  ILE A  31      -1.944  -0.729   3.820  1.00  0.00           H  
ATOM    513  HB  ILE A  31      -4.342   0.774   4.874  1.00  0.00           H  
ATOM    514 HG12 ILE A  31      -1.628   1.891   4.219  1.00  0.00           H  
ATOM    515 HG13 ILE A  31      -2.855   1.695   2.972  1.00  0.00           H  
ATOM    516 HG21 ILE A  31      -2.347   1.565   6.489  1.00  0.00           H  
ATOM    517 HG22 ILE A  31      -1.875  -0.113   6.222  1.00  0.00           H  
ATOM    518 HG23 ILE A  31      -3.464   0.261   6.890  1.00  0.00           H  
ATOM    519 HD11 ILE A  31      -3.097   3.360   5.465  1.00  0.00           H  
ATOM    520 HD12 ILE A  31      -4.366   3.135   4.260  1.00  0.00           H  
ATOM    521 HD13 ILE A  31      -2.865   3.952   3.820  1.00  0.00           H  
ATOM    522  N   GLN A  32      -4.725  -2.090   4.967  1.00  0.00           N  
ATOM    523  CA  GLN A  32      -5.244  -3.209   5.740  1.00  0.00           C  
ATOM    524  C   GLN A  32      -4.708  -4.519   5.177  1.00  0.00           C  
ATOM    525  O   GLN A  32      -4.182  -5.355   5.912  1.00  0.00           O  
ATOM    526  CB  GLN A  32      -6.774  -3.212   5.720  1.00  0.00           C  
ATOM    527  CG  GLN A  32      -7.395  -4.082   6.801  1.00  0.00           C  
ATOM    528  CD  GLN A  32      -7.334  -3.439   8.171  1.00  0.00           C  
ATOM    529  OE1 GLN A  32      -7.227  -2.219   8.294  1.00  0.00           O  
ATOM    530  NE2 GLN A  32      -7.403  -4.261   9.212  1.00  0.00           N  
ATOM    531  H   GLN A  32      -5.349  -1.507   4.487  1.00  0.00           H  
ATOM    532  HA  GLN A  32      -4.901  -3.096   6.758  1.00  0.00           H  
ATOM    533  HB2 GLN A  32      -7.126  -2.201   5.855  1.00  0.00           H  
ATOM    534  HB3 GLN A  32      -7.109  -3.576   4.759  1.00  0.00           H  
ATOM    535  HG2 GLN A  32      -8.429  -4.262   6.551  1.00  0.00           H  
ATOM    536  HG3 GLN A  32      -6.865  -5.023   6.837  1.00  0.00           H  
ATOM    537 HE21 GLN A  32      -7.488  -5.221   9.038  1.00  0.00           H  
ATOM    538 HE22 GLN A  32      -7.366  -3.873  10.110  1.00  0.00           H  
ATOM    539  N   SER A  33      -4.837  -4.686   3.862  1.00  0.00           N  
ATOM    540  CA  SER A  33      -4.355  -5.890   3.196  1.00  0.00           C  
ATOM    541  C   SER A  33      -2.890  -6.133   3.532  1.00  0.00           C  
ATOM    542  O   SER A  33      -2.464  -7.265   3.760  1.00  0.00           O  
ATOM    543  CB  SER A  33      -4.537  -5.778   1.682  1.00  0.00           C  
ATOM    544  OG  SER A  33      -4.424  -7.046   1.059  1.00  0.00           O  
ATOM    545  H   SER A  33      -5.263  -3.981   3.331  1.00  0.00           H  
ATOM    546  HA  SER A  33      -4.935  -6.723   3.561  1.00  0.00           H  
ATOM    547  HB2 SER A  33      -5.514  -5.373   1.467  1.00  0.00           H  
ATOM    548  HB3 SER A  33      -3.780  -5.123   1.279  1.00  0.00           H  
ATOM    549  HG  SER A  33      -4.597  -6.958   0.119  1.00  0.00           H  
ATOM    550  N   LEU A  34      -2.132  -5.040   3.568  1.00  0.00           N  
ATOM    551  CA  LEU A  34      -0.713  -5.088   3.885  1.00  0.00           C  
ATOM    552  C   LEU A  34      -0.511  -5.527   5.327  1.00  0.00           C  
ATOM    553  O   LEU A  34       0.414  -6.277   5.640  1.00  0.00           O  
ATOM    554  CB  LEU A  34      -0.082  -3.711   3.667  1.00  0.00           C  
ATOM    555  CG  LEU A  34       1.300  -3.727   3.017  1.00  0.00           C  
ATOM    556  CD1 LEU A  34       1.189  -4.080   1.544  1.00  0.00           C  
ATOM    557  CD2 LEU A  34       1.987  -2.381   3.197  1.00  0.00           C  
ATOM    558  H   LEU A  34      -2.546  -4.171   3.387  1.00  0.00           H  
ATOM    559  HA  LEU A  34      -0.246  -5.802   3.226  1.00  0.00           H  
ATOM    560  HB2 LEU A  34      -0.744  -3.131   3.041  1.00  0.00           H  
ATOM    561  HB3 LEU A  34       0.001  -3.219   4.625  1.00  0.00           H  
ATOM    562  HG  LEU A  34       1.906  -4.480   3.497  1.00  0.00           H  
ATOM    563 HD11 LEU A  34       0.523  -3.384   1.056  1.00  0.00           H  
ATOM    564 HD12 LEU A  34       0.799  -5.081   1.444  1.00  0.00           H  
ATOM    565 HD13 LEU A  34       2.165  -4.026   1.086  1.00  0.00           H  
ATOM    566 HD21 LEU A  34       2.617  -2.413   4.073  1.00  0.00           H  
ATOM    567 HD22 LEU A  34       1.241  -1.610   3.317  1.00  0.00           H  
ATOM    568 HD23 LEU A  34       2.591  -2.166   2.327  1.00  0.00           H  
ATOM    569  N   LYS A  35      -1.392  -5.055   6.201  1.00  0.00           N  
ATOM    570  CA  LYS A  35      -1.331  -5.393   7.612  1.00  0.00           C  
ATOM    571  C   LYS A  35      -1.772  -6.835   7.850  1.00  0.00           C  
ATOM    572  O   LYS A  35      -1.395  -7.453   8.846  1.00  0.00           O  
ATOM    573  CB  LYS A  35      -2.206  -4.438   8.425  1.00  0.00           C  
ATOM    574  CG  LYS A  35      -1.614  -4.067   9.776  1.00  0.00           C  
ATOM    575  CD  LYS A  35      -1.514  -2.559   9.949  1.00  0.00           C  
ATOM    576  CE  LYS A  35      -0.965  -2.188  11.318  1.00  0.00           C  
ATOM    577  NZ  LYS A  35       0.438  -1.696  11.240  1.00  0.00           N  
ATOM    578  H   LYS A  35      -2.109  -4.468   5.888  1.00  0.00           H  
ATOM    579  HA  LYS A  35      -0.308  -5.294   7.936  1.00  0.00           H  
ATOM    580  HB2 LYS A  35      -2.352  -3.531   7.857  1.00  0.00           H  
ATOM    581  HB3 LYS A  35      -3.166  -4.903   8.594  1.00  0.00           H  
ATOM    582  HG2 LYS A  35      -2.244  -4.467  10.556  1.00  0.00           H  
ATOM    583  HG3 LYS A  35      -0.626  -4.495   9.855  1.00  0.00           H  
ATOM    584  HD2 LYS A  35      -0.856  -2.162   9.190  1.00  0.00           H  
ATOM    585  HD3 LYS A  35      -2.498  -2.128   9.837  1.00  0.00           H  
ATOM    586  HE2 LYS A  35      -1.585  -1.413  11.742  1.00  0.00           H  
ATOM    587  HE3 LYS A  35      -0.997  -3.061  11.954  1.00  0.00           H  
ATOM    588  HZ1 LYS A  35       0.911  -2.098  10.405  1.00  0.00           H  
ATOM    589  HZ2 LYS A  35       0.964  -1.977  12.091  1.00  0.00           H  
ATOM    590  HZ3 LYS A  35       0.449  -0.659  11.166  1.00  0.00           H  
ATOM    591  N   ASP A  36      -2.576  -7.365   6.929  1.00  0.00           N  
ATOM    592  CA  ASP A  36      -3.071  -8.733   7.043  1.00  0.00           C  
ATOM    593  C   ASP A  36      -2.031  -9.738   6.555  1.00  0.00           C  
ATOM    594  O   ASP A  36      -1.599 -10.613   7.305  1.00  0.00           O  
ATOM    595  CB  ASP A  36      -4.365  -8.895   6.244  1.00  0.00           C  
ATOM    596  CG  ASP A  36      -5.593  -8.525   7.053  1.00  0.00           C  
ATOM    597  OD1 ASP A  36      -5.674  -8.933   8.230  1.00  0.00           O  
ATOM    598  OD2 ASP A  36      -6.474  -7.827   6.508  1.00  0.00           O  
ATOM    599  H   ASP A  36      -2.846  -6.823   6.157  1.00  0.00           H  
ATOM    600  HA  ASP A  36      -3.278  -8.921   8.086  1.00  0.00           H  
ATOM    601  HB2 ASP A  36      -4.326  -8.259   5.373  1.00  0.00           H  
ATOM    602  HB3 ASP A  36      -4.460  -9.924   5.930  1.00  0.00           H  
ATOM    603  N   ASP A  37      -1.636  -9.605   5.291  1.00  0.00           N  
ATOM    604  CA  ASP A  37      -0.648 -10.500   4.697  1.00  0.00           C  
ATOM    605  C   ASP A  37       0.542  -9.713   4.151  1.00  0.00           C  
ATOM    606  O   ASP A  37       0.587  -9.379   2.967  1.00  0.00           O  
ATOM    607  CB  ASP A  37      -1.286 -11.323   3.578  1.00  0.00           C  
ATOM    608  CG  ASP A  37      -0.463 -12.543   3.214  1.00  0.00           C  
ATOM    609  OD1 ASP A  37      -0.271 -13.412   4.090  1.00  0.00           O  
ATOM    610  OD2 ASP A  37      -0.010 -12.629   2.053  1.00  0.00           O  
ATOM    611  H   ASP A  37      -2.018  -8.888   4.744  1.00  0.00           H  
ATOM    612  HA  ASP A  37      -0.300 -11.169   5.469  1.00  0.00           H  
ATOM    613  HB2 ASP A  37      -2.264 -11.654   3.894  1.00  0.00           H  
ATOM    614  HB3 ASP A  37      -1.387 -10.704   2.699  1.00  0.00           H  
ATOM    615  N   PRO A  38       1.525  -9.405   5.014  1.00  0.00           N  
ATOM    616  CA  PRO A  38       2.722  -8.649   4.620  1.00  0.00           C  
ATOM    617  C   PRO A  38       3.512  -9.334   3.508  1.00  0.00           C  
ATOM    618  O   PRO A  38       4.251  -8.684   2.769  1.00  0.00           O  
ATOM    619  CB  PRO A  38       3.557  -8.602   5.906  1.00  0.00           C  
ATOM    620  CG  PRO A  38       2.584  -8.837   7.007  1.00  0.00           C  
ATOM    621  CD  PRO A  38       1.545  -9.762   6.443  1.00  0.00           C  
ATOM    622  HA  PRO A  38       2.471  -7.643   4.317  1.00  0.00           H  
ATOM    623  HB2 PRO A  38       4.312  -9.374   5.875  1.00  0.00           H  
ATOM    624  HB3 PRO A  38       4.029  -7.635   5.997  1.00  0.00           H  
ATOM    625  HG2 PRO A  38       3.082  -9.299   7.847  1.00  0.00           H  
ATOM    626  HG3 PRO A  38       2.131  -7.903   7.304  1.00  0.00           H  
ATOM    627  HD2 PRO A  38       1.841 -10.792   6.581  1.00  0.00           H  
ATOM    628  HD3 PRO A  38       0.585  -9.578   6.901  1.00  0.00           H  
ATOM    629  N   SER A  39       3.360 -10.649   3.404  1.00  0.00           N  
ATOM    630  CA  SER A  39       4.069 -11.426   2.392  1.00  0.00           C  
ATOM    631  C   SER A  39       3.710 -10.973   0.978  1.00  0.00           C  
ATOM    632  O   SER A  39       4.574 -10.900   0.104  1.00  0.00           O  
ATOM    633  CB  SER A  39       3.757 -12.914   2.555  1.00  0.00           C  
ATOM    634  OG  SER A  39       2.512 -13.243   1.964  1.00  0.00           O  
ATOM    635  H   SER A  39       2.764 -11.113   4.028  1.00  0.00           H  
ATOM    636  HA  SER A  39       5.127 -11.274   2.544  1.00  0.00           H  
ATOM    637  HB2 SER A  39       4.532 -13.497   2.078  1.00  0.00           H  
ATOM    638  HB3 SER A  39       3.719 -13.159   3.606  1.00  0.00           H  
ATOM    639  HG  SER A  39       1.843 -12.621   2.260  1.00  0.00           H  
ATOM    640  N   GLN A  40       2.431 -10.689   0.752  1.00  0.00           N  
ATOM    641  CA  GLN A  40       1.966 -10.266  -0.565  1.00  0.00           C  
ATOM    642  C   GLN A  40       1.893  -8.746  -0.681  1.00  0.00           C  
ATOM    643  O   GLN A  40       1.056  -8.215  -1.410  1.00  0.00           O  
ATOM    644  CB  GLN A  40       0.593 -10.874  -0.858  1.00  0.00           C  
ATOM    645  CG  GLN A  40       0.616 -12.386  -1.007  1.00  0.00           C  
ATOM    646  CD  GLN A  40       1.033 -12.827  -2.397  1.00  0.00           C  
ATOM    647  OE1 GLN A  40       0.497 -12.353  -3.398  1.00  0.00           O  
ATOM    648  NE2 GLN A  40       1.995 -13.740  -2.464  1.00  0.00           N  
ATOM    649  H   GLN A  40       1.784 -10.779   1.483  1.00  0.00           H  
ATOM    650  HA  GLN A  40       2.670 -10.634  -1.296  1.00  0.00           H  
ATOM    651  HB2 GLN A  40      -0.078 -10.623  -0.050  1.00  0.00           H  
ATOM    652  HB3 GLN A  40       0.212 -10.449  -1.775  1.00  0.00           H  
ATOM    653  HG2 GLN A  40       1.314 -12.795  -0.292  1.00  0.00           H  
ATOM    654  HG3 GLN A  40      -0.373 -12.770  -0.804  1.00  0.00           H  
ATOM    655 HE21 GLN A  40       2.377 -14.073  -1.625  1.00  0.00           H  
ATOM    656 HE22 GLN A  40       2.284 -14.044  -3.350  1.00  0.00           H  
ATOM    657  N   SER A  41       2.774  -8.049   0.031  1.00  0.00           N  
ATOM    658  CA  SER A  41       2.798  -6.590  -0.010  1.00  0.00           C  
ATOM    659  C   SER A  41       3.120  -6.094  -1.418  1.00  0.00           C  
ATOM    660  O   SER A  41       2.364  -5.308  -1.994  1.00  0.00           O  
ATOM    661  CB  SER A  41       3.827  -6.046   0.983  1.00  0.00           C  
ATOM    662  OG  SER A  41       3.455  -6.344   2.318  1.00  0.00           O  
ATOM    663  H   SER A  41       3.421  -8.523   0.591  1.00  0.00           H  
ATOM    664  HA  SER A  41       1.819  -6.237   0.270  1.00  0.00           H  
ATOM    665  HB2 SER A  41       4.789  -6.494   0.783  1.00  0.00           H  
ATOM    666  HB3 SER A  41       3.900  -4.974   0.873  1.00  0.00           H  
ATOM    667  HG  SER A  41       4.239  -6.368   2.871  1.00  0.00           H  
ATOM    668  N   ALA A  42       4.239  -6.552  -1.973  1.00  0.00           N  
ATOM    669  CA  ALA A  42       4.646  -6.147  -3.317  1.00  0.00           C  
ATOM    670  C   ALA A  42       3.476  -6.210  -4.296  1.00  0.00           C  
ATOM    671  O   ALA A  42       3.409  -5.434  -5.252  1.00  0.00           O  
ATOM    672  CB  ALA A  42       5.800  -7.009  -3.806  1.00  0.00           C  
ATOM    673  H   ALA A  42       4.805  -7.174  -1.471  1.00  0.00           H  
ATOM    674  HA  ALA A  42       4.984  -5.121  -3.273  1.00  0.00           H  
ATOM    675  HB1 ALA A  42       6.518  -6.390  -4.323  1.00  0.00           H  
ATOM    676  HB2 ALA A  42       5.425  -7.764  -4.480  1.00  0.00           H  
ATOM    677  HB3 ALA A  42       6.277  -7.485  -2.962  1.00  0.00           H  
ATOM    678  N   ASN A  43       2.548  -7.127  -4.042  1.00  0.00           N  
ATOM    679  CA  ASN A  43       1.372  -7.278  -4.890  1.00  0.00           C  
ATOM    680  C   ASN A  43       0.398  -6.128  -4.654  1.00  0.00           C  
ATOM    681  O   ASN A  43      -0.160  -5.563  -5.598  1.00  0.00           O  
ATOM    682  CB  ASN A  43       0.683  -8.614  -4.610  1.00  0.00           C  
ATOM    683  CG  ASN A  43      -0.341  -8.971  -5.670  1.00  0.00           C  
ATOM    684  OD1 ASN A  43       0.010  -9.396  -6.770  1.00  0.00           O  
ATOM    685  ND2 ASN A  43      -1.616  -8.798  -5.343  1.00  0.00           N  
ATOM    686  H   ASN A  43       2.650  -7.707  -3.259  1.00  0.00           H  
ATOM    687  HA  ASN A  43       1.700  -7.258  -5.919  1.00  0.00           H  
ATOM    688  HB2 ASN A  43       1.426  -9.397  -4.577  1.00  0.00           H  
ATOM    689  HB3 ASN A  43       0.181  -8.560  -3.654  1.00  0.00           H  
ATOM    690 HD21 ASN A  43      -1.822  -8.455  -4.448  1.00  0.00           H  
ATOM    691 HD22 ASN A  43      -2.299  -9.020  -6.009  1.00  0.00           H  
ATOM    692  N   LEU A  44       0.222  -5.768  -3.384  1.00  0.00           N  
ATOM    693  CA  LEU A  44      -0.662  -4.670  -3.017  1.00  0.00           C  
ATOM    694  C   LEU A  44      -0.044  -3.332  -3.409  1.00  0.00           C  
ATOM    695  O   LEU A  44      -0.733  -2.316  -3.500  1.00  0.00           O  
ATOM    696  CB  LEU A  44      -0.975  -4.686  -1.515  1.00  0.00           C  
ATOM    697  CG  LEU A  44      -0.836  -6.045  -0.827  1.00  0.00           C  
ATOM    698  CD1 LEU A  44      -1.341  -5.973   0.605  1.00  0.00           C  
ATOM    699  CD2 LEU A  44      -1.587  -7.116  -1.605  1.00  0.00           C  
ATOM    700  H   LEU A  44       0.718  -6.235  -2.685  1.00  0.00           H  
ATOM    701  HA  LEU A  44      -1.580  -4.803  -3.562  1.00  0.00           H  
ATOM    702  HB2 LEU A  44      -0.309  -3.990  -1.025  1.00  0.00           H  
ATOM    703  HB3 LEU A  44      -1.989  -4.342  -1.379  1.00  0.00           H  
ATOM    704  HG  LEU A  44       0.206  -6.319  -0.800  1.00  0.00           H  
ATOM    705 HD11 LEU A  44      -1.341  -4.944   0.936  1.00  0.00           H  
ATOM    706 HD12 LEU A  44      -0.694  -6.556   1.245  1.00  0.00           H  
ATOM    707 HD13 LEU A  44      -2.345  -6.367   0.654  1.00  0.00           H  
ATOM    708 HD21 LEU A  44      -1.975  -7.854  -0.918  1.00  0.00           H  
ATOM    709 HD22 LEU A  44      -0.915  -7.593  -2.303  1.00  0.00           H  
ATOM    710 HD23 LEU A  44      -2.405  -6.662  -2.145  1.00  0.00           H  
ATOM    711  N   LEU A  45       1.265  -3.351  -3.652  1.00  0.00           N  
ATOM    712  CA  LEU A  45       1.992  -2.158  -4.049  1.00  0.00           C  
ATOM    713  C   LEU A  45       1.758  -1.923  -5.511  1.00  0.00           C  
ATOM    714  O   LEU A  45       1.241  -0.890  -5.924  1.00  0.00           O  
ATOM    715  CB  LEU A  45       3.488  -2.344  -3.812  1.00  0.00           C  
ATOM    716  CG  LEU A  45       4.261  -1.065  -3.487  1.00  0.00           C  
ATOM    717  CD1 LEU A  45       3.591  -0.305  -2.352  1.00  0.00           C  
ATOM    718  CD2 LEU A  45       5.705  -1.391  -3.137  1.00  0.00           C  
ATOM    719  H   LEU A  45       1.750  -4.196  -3.579  1.00  0.00           H  
ATOM    720  HA  LEU A  45       1.629  -1.319  -3.479  1.00  0.00           H  
ATOM    721  HB2 LEU A  45       3.616  -3.045  -3.008  1.00  0.00           H  
ATOM    722  HB3 LEU A  45       3.917  -2.774  -4.705  1.00  0.00           H  
ATOM    723  HG  LEU A  45       4.264  -0.425  -4.357  1.00  0.00           H  
ATOM    724 HD11 LEU A  45       2.816   0.331  -2.754  1.00  0.00           H  
ATOM    725 HD12 LEU A  45       4.324   0.301  -1.842  1.00  0.00           H  
ATOM    726 HD13 LEU A  45       3.156  -1.007  -1.656  1.00  0.00           H  
ATOM    727 HD21 LEU A  45       5.727  -2.134  -2.354  1.00  0.00           H  
ATOM    728 HD22 LEU A  45       6.205  -0.495  -2.799  1.00  0.00           H  
ATOM    729 HD23 LEU A  45       6.209  -1.775  -4.012  1.00  0.00           H  
ATOM    730  N   ALA A  46       2.140  -2.917  -6.288  1.00  0.00           N  
ATOM    731  CA  ALA A  46       1.968  -2.862  -7.727  1.00  0.00           C  
ATOM    732  C   ALA A  46       0.499  -2.657  -8.068  1.00  0.00           C  
ATOM    733  O   ALA A  46       0.159  -2.026  -9.070  1.00  0.00           O  
ATOM    734  CB  ALA A  46       2.503  -4.127  -8.381  1.00  0.00           C  
ATOM    735  H   ALA A  46       2.542  -3.717  -5.874  1.00  0.00           H  
ATOM    736  HA  ALA A  46       2.529  -2.016  -8.103  1.00  0.00           H  
ATOM    737  HB1 ALA A  46       2.656  -4.885  -7.627  1.00  0.00           H  
ATOM    738  HB2 ALA A  46       3.442  -3.910  -8.868  1.00  0.00           H  
ATOM    739  HB3 ALA A  46       1.793  -4.484  -9.112  1.00  0.00           H  
ATOM    740  N   GLU A  47      -0.371  -3.195  -7.211  1.00  0.00           N  
ATOM    741  CA  GLU A  47      -1.811  -3.070  -7.412  1.00  0.00           C  
ATOM    742  C   GLU A  47      -2.287  -1.669  -7.063  1.00  0.00           C  
ATOM    743  O   GLU A  47      -2.996  -1.032  -7.842  1.00  0.00           O  
ATOM    744  CB  GLU A  47      -2.565  -4.101  -6.569  1.00  0.00           C  
ATOM    745  CG  GLU A  47      -2.855  -5.398  -7.305  1.00  0.00           C  
ATOM    746  CD  GLU A  47      -3.581  -5.174  -8.617  1.00  0.00           C  
ATOM    747  OE1 GLU A  47      -4.801  -4.908  -8.583  1.00  0.00           O  
ATOM    748  OE2 GLU A  47      -2.930  -5.264  -9.679  1.00  0.00           O  
ATOM    749  H   GLU A  47      -0.030  -3.684  -6.420  1.00  0.00           H  
ATOM    750  HA  GLU A  47      -2.013  -3.250  -8.454  1.00  0.00           H  
ATOM    751  HB2 GLU A  47      -1.977  -4.332  -5.694  1.00  0.00           H  
ATOM    752  HB3 GLU A  47      -3.506  -3.673  -6.255  1.00  0.00           H  
ATOM    753  HG2 GLU A  47      -1.920  -5.898  -7.510  1.00  0.00           H  
ATOM    754  HG3 GLU A  47      -3.468  -6.025  -6.674  1.00  0.00           H  
ATOM    755  N   ALA A  48      -1.877  -1.186  -5.901  1.00  0.00           N  
ATOM    756  CA  ALA A  48      -2.246   0.150  -5.466  1.00  0.00           C  
ATOM    757  C   ALA A  48      -1.586   1.190  -6.358  1.00  0.00           C  
ATOM    758  O   ALA A  48      -2.067   2.315  -6.482  1.00  0.00           O  
ATOM    759  CB  ALA A  48      -1.860   0.366  -4.011  1.00  0.00           C  
ATOM    760  H   ALA A  48      -1.296  -1.731  -5.335  1.00  0.00           H  
ATOM    761  HA  ALA A  48      -3.316   0.248  -5.555  1.00  0.00           H  
ATOM    762  HB1 ALA A  48      -0.802   0.183  -3.888  1.00  0.00           H  
ATOM    763  HB2 ALA A  48      -2.418  -0.315  -3.385  1.00  0.00           H  
ATOM    764  HB3 ALA A  48      -2.084   1.383  -3.726  1.00  0.00           H  
ATOM    765  N   LYS A  49      -0.487   0.796  -6.991  1.00  0.00           N  
ATOM    766  CA  LYS A  49       0.237   1.670  -7.886  1.00  0.00           C  
ATOM    767  C   LYS A  49      -0.485   1.761  -9.221  1.00  0.00           C  
ATOM    768  O   LYS A  49      -0.670   2.848  -9.771  1.00  0.00           O  
ATOM    769  CB  LYS A  49       1.656   1.141  -8.093  1.00  0.00           C  
ATOM    770  CG  LYS A  49       2.515   2.028  -8.983  1.00  0.00           C  
ATOM    771  CD  LYS A  49       3.911   2.220  -8.407  1.00  0.00           C  
ATOM    772  CE  LYS A  49       4.210   3.687  -8.143  1.00  0.00           C  
ATOM    773  NZ  LYS A  49       3.703   4.128  -6.814  1.00  0.00           N  
ATOM    774  H   LYS A  49      -0.159  -0.114  -6.862  1.00  0.00           H  
ATOM    775  HA  LYS A  49       0.278   2.648  -7.437  1.00  0.00           H  
ATOM    776  HB2 LYS A  49       2.140   1.049  -7.133  1.00  0.00           H  
ATOM    777  HB3 LYS A  49       1.594   0.163  -8.546  1.00  0.00           H  
ATOM    778  HG2 LYS A  49       2.599   1.569  -9.956  1.00  0.00           H  
ATOM    779  HG3 LYS A  49       2.038   2.992  -9.078  1.00  0.00           H  
ATOM    780  HD2 LYS A  49       3.986   1.676  -7.477  1.00  0.00           H  
ATOM    781  HD3 LYS A  49       4.635   1.835  -9.110  1.00  0.00           H  
ATOM    782  HE2 LYS A  49       5.279   3.836  -8.178  1.00  0.00           H  
ATOM    783  HE3 LYS A  49       3.740   4.281  -8.914  1.00  0.00           H  
ATOM    784  HZ1 LYS A  49       2.932   3.505  -6.501  1.00  0.00           H  
ATOM    785  HZ2 LYS A  49       3.344   5.102  -6.874  1.00  0.00           H  
ATOM    786  HZ3 LYS A  49       4.469   4.096  -6.111  1.00  0.00           H  
ATOM    787  N   LYS A  50      -0.912   0.605  -9.728  1.00  0.00           N  
ATOM    788  CA  LYS A  50      -1.633   0.547 -10.987  1.00  0.00           C  
ATOM    789  C   LYS A  50      -2.986   1.221 -10.837  1.00  0.00           C  
ATOM    790  O   LYS A  50      -3.479   1.869 -11.759  1.00  0.00           O  
ATOM    791  CB  LYS A  50      -1.810  -0.904 -11.437  1.00  0.00           C  
ATOM    792  CG  LYS A  50      -1.399  -1.148 -12.880  1.00  0.00           C  
ATOM    793  CD  LYS A  50      -0.021  -1.786 -12.967  1.00  0.00           C  
ATOM    794  CE  LYS A  50       0.785  -1.215 -14.123  1.00  0.00           C  
ATOM    795  NZ  LYS A  50       2.234  -1.532 -14.000  1.00  0.00           N  
ATOM    796  H   LYS A  50      -0.750  -0.231  -9.236  1.00  0.00           H  
ATOM    797  HA  LYS A  50      -1.063   1.081 -11.731  1.00  0.00           H  
ATOM    798  HB2 LYS A  50      -1.211  -1.539 -10.802  1.00  0.00           H  
ATOM    799  HB3 LYS A  50      -2.849  -1.179 -11.329  1.00  0.00           H  
ATOM    800  HG2 LYS A  50      -2.119  -1.807 -13.342  1.00  0.00           H  
ATOM    801  HG3 LYS A  50      -1.384  -0.204 -13.404  1.00  0.00           H  
ATOM    802  HD2 LYS A  50       0.510  -1.601 -12.046  1.00  0.00           H  
ATOM    803  HD3 LYS A  50      -0.137  -2.850 -13.111  1.00  0.00           H  
ATOM    804  HE2 LYS A  50       0.411  -1.632 -15.046  1.00  0.00           H  
ATOM    805  HE3 LYS A  50       0.659  -0.142 -14.137  1.00  0.00           H  
ATOM    806  HZ1 LYS A  50       2.410  -2.516 -14.288  1.00  0.00           H  
ATOM    807  HZ2 LYS A  50       2.545  -1.411 -13.015  1.00  0.00           H  
ATOM    808  HZ3 LYS A  50       2.792  -0.899 -14.608  1.00  0.00           H  
ATOM    809  N   LEU A  51      -3.580   1.060  -9.659  1.00  0.00           N  
ATOM    810  CA  LEU A  51      -4.876   1.648  -9.376  1.00  0.00           C  
ATOM    811  C   LEU A  51      -4.767   3.162  -9.243  1.00  0.00           C  
ATOM    812  O   LEU A  51      -5.523   3.905  -9.867  1.00  0.00           O  
ATOM    813  CB  LEU A  51      -5.471   1.049  -8.101  1.00  0.00           C  
ATOM    814  CG  LEU A  51      -5.984  -0.386  -8.238  1.00  0.00           C  
ATOM    815  CD1 LEU A  51      -6.630  -0.847  -6.941  1.00  0.00           C  
ATOM    816  CD2 LEU A  51      -6.969  -0.490  -9.393  1.00  0.00           C  
ATOM    817  H   LEU A  51      -3.135   0.531  -8.965  1.00  0.00           H  
ATOM    818  HA  LEU A  51      -5.523   1.423 -10.208  1.00  0.00           H  
ATOM    819  HB2 LEU A  51      -4.712   1.066  -7.332  1.00  0.00           H  
ATOM    820  HB3 LEU A  51      -6.294   1.672  -7.785  1.00  0.00           H  
ATOM    821  HG  LEU A  51      -5.150  -1.040  -8.448  1.00  0.00           H  
ATOM    822 HD11 LEU A  51      -6.233  -0.273  -6.117  1.00  0.00           H  
ATOM    823 HD12 LEU A  51      -6.419  -1.895  -6.786  1.00  0.00           H  
ATOM    824 HD13 LEU A  51      -7.699  -0.700  -7.000  1.00  0.00           H  
ATOM    825 HD21 LEU A  51      -6.446  -0.346 -10.327  1.00  0.00           H  
ATOM    826 HD22 LEU A  51      -7.731   0.268  -9.286  1.00  0.00           H  
ATOM    827 HD23 LEU A  51      -7.430  -1.467  -9.385  1.00  0.00           H  
ATOM    828  N   ASN A  52      -3.810   3.611  -8.432  1.00  0.00           N  
ATOM    829  CA  ASN A  52      -3.593   5.029  -8.217  1.00  0.00           C  
ATOM    830  C   ASN A  52      -3.283   5.748  -9.515  1.00  0.00           C  
ATOM    831  O   ASN A  52      -3.780   6.845  -9.766  1.00  0.00           O  
ATOM    832  CB  ASN A  52      -2.487   5.240  -7.224  1.00  0.00           C  
ATOM    833  CG  ASN A  52      -2.599   6.557  -6.500  1.00  0.00           C  
ATOM    834  OD1 ASN A  52      -3.632   6.874  -5.911  1.00  0.00           O  
ATOM    835  ND2 ASN A  52      -1.530   7.335  -6.543  1.00  0.00           N  
ATOM    836  H   ASN A  52      -3.224   2.973  -7.976  1.00  0.00           H  
ATOM    837  HA  ASN A  52      -4.463   5.437  -7.815  1.00  0.00           H  
ATOM    838  HB2 ASN A  52      -2.488   4.448  -6.499  1.00  0.00           H  
ATOM    839  HB3 ASN A  52      -1.588   5.227  -7.752  1.00  0.00           H  
ATOM    840 HD21 ASN A  52      -0.746   7.016  -7.036  1.00  0.00           H  
ATOM    841 HD22 ASN A  52      -1.564   8.186  -6.073  1.00  0.00           H  
ATOM    842  N   ASP A  53      -2.466   5.120 -10.341  1.00  0.00           N  
ATOM    843  CA  ASP A  53      -2.092   5.694 -11.626  1.00  0.00           C  
ATOM    844  C   ASP A  53      -3.241   5.585 -12.621  1.00  0.00           C  
ATOM    845  O   ASP A  53      -3.460   6.479 -13.438  1.00  0.00           O  
ATOM    846  CB  ASP A  53      -0.858   4.985 -12.183  1.00  0.00           C  
ATOM    847  CG  ASP A  53       0.310   5.010 -11.216  1.00  0.00           C  
ATOM    848  OD1 ASP A  53       0.485   6.035 -10.523  1.00  0.00           O  
ATOM    849  OD2 ASP A  53       1.049   4.006 -11.153  1.00  0.00           O  
ATOM    850  H   ASP A  53      -2.109   4.243 -10.088  1.00  0.00           H  
ATOM    851  HA  ASP A  53      -1.862   6.738 -11.473  1.00  0.00           H  
ATOM    852  HB2 ASP A  53      -1.108   3.955 -12.390  1.00  0.00           H  
ATOM    853  HB3 ASP A  53      -0.555   5.470 -13.099  1.00  0.00           H  
ATOM    854  N   ALA A  54      -3.966   4.474 -12.546  1.00  0.00           N  
ATOM    855  CA  ALA A  54      -5.090   4.227 -13.437  1.00  0.00           C  
ATOM    856  C   ALA A  54      -6.300   5.084 -13.074  1.00  0.00           C  
ATOM    857  O   ALA A  54      -7.112   5.420 -13.936  1.00  0.00           O  
ATOM    858  CB  ALA A  54      -5.467   2.753 -13.405  1.00  0.00           C  
ATOM    859  H   ALA A  54      -3.732   3.799 -11.878  1.00  0.00           H  
ATOM    860  HA  ALA A  54      -4.766   4.463 -14.438  1.00  0.00           H  
ATOM    861  HB1 ALA A  54      -4.696   2.174 -13.891  1.00  0.00           H  
ATOM    862  HB2 ALA A  54      -6.404   2.610 -13.921  1.00  0.00           H  
ATOM    863  HB3 ALA A  54      -5.568   2.430 -12.379  1.00  0.00           H  
ATOM    864  N   GLN A  55      -6.420   5.431 -11.794  1.00  0.00           N  
ATOM    865  CA  GLN A  55      -7.540   6.242 -11.328  1.00  0.00           C  
ATOM    866  C   GLN A  55      -7.139   7.707 -11.152  1.00  0.00           C  
ATOM    867  O   GLN A  55      -7.858   8.483 -10.523  1.00  0.00           O  
ATOM    868  CB  GLN A  55      -8.099   5.683 -10.013  1.00  0.00           C  
ATOM    869  CG  GLN A  55      -7.195   5.898  -8.807  1.00  0.00           C  
ATOM    870  CD  GLN A  55      -7.086   4.676  -7.932  1.00  0.00           C  
ATOM    871  OE1 GLN A  55      -7.636   3.618  -8.241  1.00  0.00           O  
ATOM    872  NE2 GLN A  55      -6.372   4.819  -6.831  1.00  0.00           N  
ATOM    873  H   GLN A  55      -5.745   5.133 -11.152  1.00  0.00           H  
ATOM    874  HA  GLN A  55      -8.312   6.185 -12.079  1.00  0.00           H  
ATOM    875  HB2 GLN A  55      -9.047   6.158  -9.810  1.00  0.00           H  
ATOM    876  HB3 GLN A  55      -8.259   4.621 -10.130  1.00  0.00           H  
ATOM    877  HG2 GLN A  55      -6.207   6.155  -9.149  1.00  0.00           H  
ATOM    878  HG3 GLN A  55      -7.590   6.706  -8.212  1.00  0.00           H  
ATOM    879 HE21 GLN A  55      -5.970   5.694  -6.648  1.00  0.00           H  
ATOM    880 HE22 GLN A  55      -6.259   4.046  -6.257  1.00  0.00           H  
ATOM    881  N   ALA A  56      -5.983   8.077 -11.699  1.00  0.00           N  
ATOM    882  CA  ALA A  56      -5.488   9.445 -11.587  1.00  0.00           C  
ATOM    883  C   ALA A  56      -5.975  10.317 -12.742  1.00  0.00           C  
ATOM    884  O   ALA A  56      -6.573   9.823 -13.698  1.00  0.00           O  
ATOM    885  CB  ALA A  56      -3.968   9.450 -11.527  1.00  0.00           C  
ATOM    886  H   ALA A  56      -5.446   7.415 -12.181  1.00  0.00           H  
ATOM    887  HA  ALA A  56      -5.860   9.855 -10.660  1.00  0.00           H  
ATOM    888  HB1 ALA A  56      -3.613   8.457 -11.296  1.00  0.00           H  
ATOM    889  HB2 ALA A  56      -3.640  10.137 -10.760  1.00  0.00           H  
ATOM    890  HB3 ALA A  56      -3.571   9.761 -12.482  1.00  0.00           H  
ATOM    891  N   PRO A  57      -5.717  11.635 -12.663  1.00  0.00           N  
ATOM    892  CA  PRO A  57      -6.124  12.590 -13.701  1.00  0.00           C  
ATOM    893  C   PRO A  57      -5.618  12.198 -15.085  1.00  0.00           C  
ATOM    894  O   PRO A  57      -4.581  11.547 -15.216  1.00  0.00           O  
ATOM    895  CB  PRO A  57      -5.474  13.903 -13.254  1.00  0.00           C  
ATOM    896  CG  PRO A  57      -5.286  13.754 -11.785  1.00  0.00           C  
ATOM    897  CD  PRO A  57      -5.006  12.297 -11.553  1.00  0.00           C  
ATOM    898  HA  PRO A  57      -7.197  12.712 -13.733  1.00  0.00           H  
ATOM    899  HB2 PRO A  57      -4.530  14.032 -13.763  1.00  0.00           H  
ATOM    900  HB3 PRO A  57      -6.130  14.729 -13.485  1.00  0.00           H  
ATOM    901  HG2 PRO A  57      -4.449  14.354 -11.459  1.00  0.00           H  
ATOM    902  HG3 PRO A  57      -6.186  14.050 -11.267  1.00  0.00           H  
ATOM    903  HD2 PRO A  57      -3.944  12.103 -11.606  1.00  0.00           H  
ATOM    904  HD3 PRO A  57      -5.403  11.982 -10.599  1.00  0.00           H  
ATOM    905  N   LYS A  58      -6.356  12.598 -16.114  1.00  0.00           N  
ATOM    906  CA  LYS A  58      -5.980  12.288 -17.489  1.00  0.00           C  
ATOM    907  C   LYS A  58      -4.900  13.244 -17.986  1.00  0.00           C  
ATOM    908  O   LYS A  58      -3.754  13.189 -17.539  1.00  0.00           O  
ATOM    909  CB  LYS A  58      -7.204  12.364 -18.404  1.00  0.00           C  
ATOM    910  CG  LYS A  58      -7.791  13.762 -18.520  1.00  0.00           C  
ATOM    911  CD  LYS A  58      -7.234  14.503 -19.727  1.00  0.00           C  
ATOM    912  CE  LYS A  58      -6.240  15.579 -19.315  1.00  0.00           C  
ATOM    913  NZ  LYS A  58      -4.974  15.497 -20.095  1.00  0.00           N  
ATOM    914  H   LYS A  58      -7.173  13.112 -15.946  1.00  0.00           H  
ATOM    915  HA  LYS A  58      -5.590  11.282 -17.507  1.00  0.00           H  
ATOM    916  HB2 LYS A  58      -6.922  12.032 -19.392  1.00  0.00           H  
ATOM    917  HB3 LYS A  58      -7.969  11.707 -18.018  1.00  0.00           H  
ATOM    918  HG2 LYS A  58      -8.863  13.685 -18.622  1.00  0.00           H  
ATOM    919  HG3 LYS A  58      -7.552  14.317 -17.625  1.00  0.00           H  
ATOM    920  HD2 LYS A  58      -6.735  13.796 -20.373  1.00  0.00           H  
ATOM    921  HD3 LYS A  58      -8.051  14.966 -20.261  1.00  0.00           H  
ATOM    922  HE2 LYS A  58      -6.690  16.547 -19.478  1.00  0.00           H  
ATOM    923  HE3 LYS A  58      -6.014  15.461 -18.265  1.00  0.00           H  
ATOM    924  HZ1 LYS A  58      -5.104  14.882 -20.925  1.00  0.00           H  
ATOM    925  HZ2 LYS A  58      -4.214  15.105 -19.504  1.00  0.00           H  
ATOM    926  HZ3 LYS A  58      -4.692  16.444 -20.419  1.00  0.00           H  
TER     927      LYS A  58                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   VAL A   1       7.211 -10.746  20.230  1.00  0.00           N  
ATOM      2  CA  VAL A   1       8.546 -11.342  20.498  1.00  0.00           C  
ATOM      3  C   VAL A   1       9.542 -10.970  19.404  1.00  0.00           C  
ATOM      4  O   VAL A   1      10.519 -10.266  19.659  1.00  0.00           O  
ATOM      5  CB  VAL A   1       8.465 -12.878  20.600  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       9.805 -13.458  21.026  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       7.366 -13.294  21.567  1.00  0.00           C  
ATOM      8  H1  VAL A   1       6.744 -10.590  21.146  1.00  0.00           H  
ATOM      9  H2  VAL A   1       6.676 -11.420  19.645  1.00  0.00           H  
ATOM     10  H3  VAL A   1       7.358  -9.847  19.729  1.00  0.00           H  
ATOM     11  HA  VAL A   1       8.907 -10.957  21.441  1.00  0.00           H  
ATOM     12  HB  VAL A   1       8.223 -13.271  19.623  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       9.992 -14.370  20.479  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       9.786 -13.670  22.084  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      10.589 -12.745  20.816  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       7.805 -13.561  22.517  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       6.835 -14.144  21.165  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       6.678 -12.473  21.707  1.00  0.00           H  
ATOM     19  N   ASP A   2       9.299 -11.451  18.188  1.00  0.00           N  
ATOM     20  CA  ASP A   2      10.190 -11.167  17.068  1.00  0.00           C  
ATOM     21  C   ASP A   2      10.351  -9.657  16.871  1.00  0.00           C  
ATOM     22  O   ASP A   2      11.247  -9.040  17.448  1.00  0.00           O  
ATOM     23  CB  ASP A   2       9.666 -11.833  15.789  1.00  0.00           C  
ATOM     24  CG  ASP A   2      10.493 -11.482  14.567  1.00  0.00           C  
ATOM     25  OD1 ASP A   2      11.722 -11.704  14.597  1.00  0.00           O  
ATOM     26  OD2 ASP A   2       9.911 -10.985  13.579  1.00  0.00           O  
ATOM     27  H   ASP A   2       8.508 -12.012  18.043  1.00  0.00           H  
ATOM     28  HA  ASP A   2      11.152 -11.593  17.313  1.00  0.00           H  
ATOM     29  HB2 ASP A   2       9.688 -12.905  15.917  1.00  0.00           H  
ATOM     30  HB3 ASP A   2       8.648 -11.518  15.617  1.00  0.00           H  
ATOM     31  N   ASN A   3       9.474  -9.067  16.061  1.00  0.00           N  
ATOM     32  CA  ASN A   3       9.512  -7.633  15.797  1.00  0.00           C  
ATOM     33  C   ASN A   3       8.161  -7.159  15.267  1.00  0.00           C  
ATOM     34  O   ASN A   3       7.160  -7.866  15.379  1.00  0.00           O  
ATOM     35  CB  ASN A   3      10.620  -7.304  14.794  1.00  0.00           C  
ATOM     36  CG  ASN A   3      11.345  -6.017  15.135  1.00  0.00           C  
ATOM     37  OD1 ASN A   3      11.526  -5.684  16.307  1.00  0.00           O  
ATOM     38  ND2 ASN A   3      11.764  -5.284  14.110  1.00  0.00           N  
ATOM     39  H   ASN A   3       8.778  -9.608  15.635  1.00  0.00           H  
ATOM     40  HA  ASN A   3       9.716  -7.132  16.731  1.00  0.00           H  
ATOM     41  HB2 ASN A   3      11.340  -8.108  14.786  1.00  0.00           H  
ATOM     42  HB3 ASN A   3      10.188  -7.203  13.809  1.00  0.00           H  
ATOM     43 HD21 ASN A   3      11.584  -5.610  13.204  1.00  0.00           H  
ATOM     44 HD22 ASN A   3      12.235  -4.446  14.302  1.00  0.00           H  
ATOM     45  N   LYS A   4       8.138  -5.964  14.684  1.00  0.00           N  
ATOM     46  CA  LYS A   4       6.907  -5.412  14.134  1.00  0.00           C  
ATOM     47  C   LYS A   4       6.708  -5.880  12.691  1.00  0.00           C  
ATOM     48  O   LYS A   4       6.078  -6.908  12.446  1.00  0.00           O  
ATOM     49  CB  LYS A   4       6.924  -3.882  14.209  1.00  0.00           C  
ATOM     50  CG  LYS A   4       6.107  -3.321  15.363  1.00  0.00           C  
ATOM     51  CD  LYS A   4       6.976  -2.553  16.347  1.00  0.00           C  
ATOM     52  CE  LYS A   4       7.269  -3.376  17.591  1.00  0.00           C  
ATOM     53  NZ  LYS A   4       8.448  -4.266  17.405  1.00  0.00           N  
ATOM     54  H   LYS A   4       8.968  -5.446  14.618  1.00  0.00           H  
ATOM     55  HA  LYS A   4       6.087  -5.782  14.731  1.00  0.00           H  
ATOM     56  HB2 LYS A   4       7.945  -3.550  14.321  1.00  0.00           H  
ATOM     57  HB3 LYS A   4       6.525  -3.482  13.288  1.00  0.00           H  
ATOM     58  HG2 LYS A   4       5.355  -2.654  14.968  1.00  0.00           H  
ATOM     59  HG3 LYS A   4       5.628  -4.139  15.881  1.00  0.00           H  
ATOM     60  HD2 LYS A   4       7.910  -2.301  15.867  1.00  0.00           H  
ATOM     61  HD3 LYS A   4       6.462  -1.649  16.636  1.00  0.00           H  
ATOM     62  HE2 LYS A   4       7.463  -2.704  18.414  1.00  0.00           H  
ATOM     63  HE3 LYS A   4       6.403  -3.981  17.819  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4       9.296  -3.827  17.815  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4       8.613  -4.434  16.392  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4       8.283  -5.180  17.873  1.00  0.00           H  
ATOM     67  N   PHE A   5       7.252  -5.122  11.740  1.00  0.00           N  
ATOM     68  CA  PHE A   5       7.138  -5.462  10.327  1.00  0.00           C  
ATOM     69  C   PHE A   5       8.510  -5.415   9.658  1.00  0.00           C  
ATOM     70  O   PHE A   5       9.530  -5.243  10.327  1.00  0.00           O  
ATOM     71  CB  PHE A   5       6.174  -4.503   9.630  1.00  0.00           C  
ATOM     72  CG  PHE A   5       4.747  -4.967   9.679  1.00  0.00           C  
ATOM     73  CD1 PHE A   5       4.119  -5.169  10.894  1.00  0.00           C  
ATOM     74  CD2 PHE A   5       4.034  -5.203   8.514  1.00  0.00           C  
ATOM     75  CE1 PHE A   5       2.807  -5.597  10.951  1.00  0.00           C  
ATOM     76  CE2 PHE A   5       2.722  -5.632   8.563  1.00  0.00           C  
ATOM     77  CZ  PHE A   5       2.107  -5.828   9.784  1.00  0.00           C  
ATOM     78  H   PHE A   5       7.746  -4.316  11.993  1.00  0.00           H  
ATOM     79  HA  PHE A   5       6.742  -6.464  10.258  1.00  0.00           H  
ATOM     80  HB2 PHE A   5       6.228  -3.539  10.112  1.00  0.00           H  
ATOM     81  HB3 PHE A   5       6.459  -4.401   8.594  1.00  0.00           H  
ATOM     82  HD1 PHE A   5       4.667  -4.990  11.805  1.00  0.00           H  
ATOM     83  HD2 PHE A   5       4.512  -5.052   7.561  1.00  0.00           H  
ATOM     84  HE1 PHE A   5       2.329  -5.751  11.908  1.00  0.00           H  
ATOM     85  HE2 PHE A   5       2.178  -5.813   7.648  1.00  0.00           H  
ATOM     86  HZ  PHE A   5       1.083  -6.162   9.826  1.00  0.00           H  
ATOM     87  N   ASN A   6       8.530  -5.565   8.337  1.00  0.00           N  
ATOM     88  CA  ASN A   6       9.780  -5.535   7.584  1.00  0.00           C  
ATOM     89  C   ASN A   6       9.886  -4.260   6.752  1.00  0.00           C  
ATOM     90  O   ASN A   6       8.915  -3.515   6.613  1.00  0.00           O  
ATOM     91  CB  ASN A   6       9.881  -6.761   6.674  1.00  0.00           C  
ATOM     92  CG  ASN A   6      10.547  -7.937   7.361  1.00  0.00           C  
ATOM     93  OD1 ASN A   6       9.894  -8.718   8.053  1.00  0.00           O  
ATOM     94  ND2 ASN A   6      11.855  -8.069   7.172  1.00  0.00           N  
ATOM     95  H   ASN A   6       7.686  -5.698   7.857  1.00  0.00           H  
ATOM     96  HA  ASN A   6      10.594  -5.557   8.293  1.00  0.00           H  
ATOM     97  HB2 ASN A   6       8.889  -7.060   6.371  1.00  0.00           H  
ATOM     98  HB3 ASN A   6      10.458  -6.504   5.798  1.00  0.00           H  
ATOM     99 HD21 ASN A   6      12.310  -7.409   6.608  1.00  0.00           H  
ATOM    100 HD22 ASN A   6      12.312  -8.820   7.605  1.00  0.00           H  
ATOM    101  N   LYS A   7      11.073  -4.012   6.206  1.00  0.00           N  
ATOM    102  CA  LYS A   7      11.312  -2.825   5.393  1.00  0.00           C  
ATOM    103  C   LYS A   7      10.478  -2.851   4.115  1.00  0.00           C  
ATOM    104  O   LYS A   7       9.834  -1.863   3.766  1.00  0.00           O  
ATOM    105  CB  LYS A   7      12.792  -2.713   5.047  1.00  0.00           C  
ATOM    106  CG  LYS A   7      13.716  -2.962   6.229  1.00  0.00           C  
ATOM    107  CD  LYS A   7      14.473  -4.272   6.082  1.00  0.00           C  
ATOM    108  CE  LYS A   7      15.070  -4.722   7.406  1.00  0.00           C  
ATOM    109  NZ  LYS A   7      14.172  -5.661   8.135  1.00  0.00           N  
ATOM    110  H   LYS A   7      11.809  -4.641   6.356  1.00  0.00           H  
ATOM    111  HA  LYS A   7      11.029  -1.962   5.972  1.00  0.00           H  
ATOM    112  HB2 LYS A   7      13.025  -3.430   4.275  1.00  0.00           H  
ATOM    113  HB3 LYS A   7      12.981  -1.719   4.674  1.00  0.00           H  
ATOM    114  HG2 LYS A   7      14.428  -2.153   6.294  1.00  0.00           H  
ATOM    115  HG3 LYS A   7      13.125  -2.997   7.133  1.00  0.00           H  
ATOM    116  HD2 LYS A   7      13.792  -5.032   5.730  1.00  0.00           H  
ATOM    117  HD3 LYS A   7      15.269  -4.138   5.365  1.00  0.00           H  
ATOM    118  HE2 LYS A   7      16.011  -5.216   7.212  1.00  0.00           H  
ATOM    119  HE3 LYS A   7      15.243  -3.851   8.022  1.00  0.00           H  
ATOM    120  HZ1 LYS A   7      14.630  -6.590   8.232  1.00  0.00           H  
ATOM    121  HZ2 LYS A   7      13.279  -5.780   7.616  1.00  0.00           H  
ATOM    122  HZ3 LYS A   7      13.961  -5.290   9.083  1.00  0.00           H  
ATOM    123  N   GLU A   8      10.493  -3.986   3.422  1.00  0.00           N  
ATOM    124  CA  GLU A   8       9.736  -4.141   2.180  1.00  0.00           C  
ATOM    125  C   GLU A   8       8.307  -3.626   2.336  1.00  0.00           C  
ATOM    126  O   GLU A   8       7.777  -2.961   1.446  1.00  0.00           O  
ATOM    127  CB  GLU A   8       9.715  -5.609   1.752  1.00  0.00           C  
ATOM    128  CG  GLU A   8      11.082  -6.274   1.790  1.00  0.00           C  
ATOM    129  CD  GLU A   8      11.286  -7.116   3.035  1.00  0.00           C  
ATOM    130  OE1 GLU A   8      10.419  -7.967   3.324  1.00  0.00           O  
ATOM    131  OE2 GLU A   8      12.311  -6.922   3.721  1.00  0.00           O  
ATOM    132  H   GLU A   8      11.026  -4.739   3.752  1.00  0.00           H  
ATOM    133  HA  GLU A   8      10.224  -3.560   1.413  1.00  0.00           H  
ATOM    134  HB2 GLU A   8       9.055  -6.155   2.409  1.00  0.00           H  
ATOM    135  HB3 GLU A   8       9.337  -5.672   0.742  1.00  0.00           H  
ATOM    136  HG2 GLU A   8      11.182  -6.911   0.924  1.00  0.00           H  
ATOM    137  HG3 GLU A   8      11.842  -5.508   1.762  1.00  0.00           H  
ATOM    138  N   GLN A   9       7.691  -3.938   3.470  1.00  0.00           N  
ATOM    139  CA  GLN A   9       6.328  -3.509   3.743  1.00  0.00           C  
ATOM    140  C   GLN A   9       6.272  -2.016   4.056  1.00  0.00           C  
ATOM    141  O   GLN A   9       5.281  -1.350   3.760  1.00  0.00           O  
ATOM    142  CB  GLN A   9       5.749  -4.308   4.915  1.00  0.00           C  
ATOM    143  CG  GLN A   9       4.448  -3.738   5.463  1.00  0.00           C  
ATOM    144  CD  GLN A   9       4.670  -2.784   6.613  1.00  0.00           C  
ATOM    145  OE1 GLN A   9       5.777  -2.670   7.140  1.00  0.00           O  
ATOM    146  NE2 GLN A   9       3.614  -2.091   7.009  1.00  0.00           N  
ATOM    147  H   GLN A   9       8.164  -4.471   4.138  1.00  0.00           H  
ATOM    148  HA  GLN A   9       5.737  -3.709   2.864  1.00  0.00           H  
ATOM    149  HB2 GLN A   9       5.562  -5.320   4.588  1.00  0.00           H  
ATOM    150  HB3 GLN A   9       6.474  -4.326   5.716  1.00  0.00           H  
ATOM    151  HG2 GLN A   9       3.939  -3.206   4.675  1.00  0.00           H  
ATOM    152  HG3 GLN A   9       3.827  -4.551   5.806  1.00  0.00           H  
ATOM    153 HE21 GLN A   9       2.764  -2.234   6.542  1.00  0.00           H  
ATOM    154 HE22 GLN A   9       3.725  -1.467   7.748  1.00  0.00           H  
ATOM    155  N   GLN A  10       7.337  -1.496   4.657  1.00  0.00           N  
ATOM    156  CA  GLN A  10       7.399  -0.086   5.012  1.00  0.00           C  
ATOM    157  C   GLN A  10       7.821   0.765   3.822  1.00  0.00           C  
ATOM    158  O   GLN A  10       7.417   1.925   3.712  1.00  0.00           O  
ATOM    159  CB  GLN A  10       8.367   0.127   6.177  1.00  0.00           C  
ATOM    160  CG  GLN A  10       7.718  -0.021   7.542  1.00  0.00           C  
ATOM    161  CD  GLN A  10       7.101   1.265   8.038  1.00  0.00           C  
ATOM    162  OE1 GLN A  10       6.651   2.099   7.252  1.00  0.00           O  
ATOM    163  NE2 GLN A  10       7.078   1.431   9.352  1.00  0.00           N  
ATOM    164  H   GLN A  10       8.098  -2.069   4.867  1.00  0.00           H  
ATOM    165  HA  GLN A  10       6.413   0.214   5.317  1.00  0.00           H  
ATOM    166  HB2 GLN A  10       9.167  -0.595   6.102  1.00  0.00           H  
ATOM    167  HB3 GLN A  10       8.784   1.121   6.106  1.00  0.00           H  
ATOM    168  HG2 GLN A  10       6.944  -0.770   7.482  1.00  0.00           H  
ATOM    169  HG3 GLN A  10       8.466  -0.336   8.253  1.00  0.00           H  
ATOM    170 HE21 GLN A  10       7.455   0.723   9.915  1.00  0.00           H  
ATOM    171 HE22 GLN A  10       6.687   2.250   9.704  1.00  0.00           H  
ATOM    172  N   ASN A  11       8.565   0.180   2.892  1.00  0.00           N  
ATOM    173  CA  ASN A  11       8.945   0.900   1.688  1.00  0.00           C  
ATOM    174  C   ASN A  11       7.716   0.973   0.798  1.00  0.00           C  
ATOM    175  O   ASN A  11       7.427   2.006   0.188  1.00  0.00           O  
ATOM    176  CB  ASN A  11      10.095   0.195   0.964  1.00  0.00           C  
ATOM    177  CG  ASN A  11      11.451   0.662   1.435  1.00  0.00           C  
ATOM    178  OD1 ASN A  11      11.607   1.785   1.916  1.00  0.00           O  
ATOM    179  ND2 ASN A  11      12.444  -0.204   1.298  1.00  0.00           N  
ATOM    180  H   ASN A  11       8.813  -0.765   2.978  1.00  0.00           H  
ATOM    181  HA  ASN A  11       9.236   1.904   1.960  1.00  0.00           H  
ATOM    182  HB2 ASN A  11      10.028  -0.867   1.139  1.00  0.00           H  
ATOM    183  HB3 ASN A  11      10.019   0.387  -0.095  1.00  0.00           H  
ATOM    184 HD21 ASN A  11      12.244  -1.080   0.906  1.00  0.00           H  
ATOM    185 HD22 ASN A  11      13.333   0.066   1.592  1.00  0.00           H  
ATOM    186  N   ALA A  12       6.966  -0.124   0.770  1.00  0.00           N  
ATOM    187  CA  ALA A  12       5.739  -0.183   0.001  1.00  0.00           C  
ATOM    188  C   ALA A  12       4.701   0.720   0.648  1.00  0.00           C  
ATOM    189  O   ALA A  12       3.924   1.388  -0.034  1.00  0.00           O  
ATOM    190  CB  ALA A  12       5.231  -1.614  -0.086  1.00  0.00           C  
ATOM    191  H   ALA A  12       7.233  -0.900   1.305  1.00  0.00           H  
ATOM    192  HA  ALA A  12       5.949   0.171  -0.996  1.00  0.00           H  
ATOM    193  HB1 ALA A  12       4.480  -1.777   0.673  1.00  0.00           H  
ATOM    194  HB2 ALA A  12       6.053  -2.298   0.069  1.00  0.00           H  
ATOM    195  HB3 ALA A  12       4.801  -1.785  -1.061  1.00  0.00           H  
ATOM    196  N   PHE A  13       4.706   0.740   1.982  1.00  0.00           N  
ATOM    197  CA  PHE A  13       3.782   1.563   2.739  1.00  0.00           C  
ATOM    198  C   PHE A  13       3.961   3.029   2.396  1.00  0.00           C  
ATOM    199  O   PHE A  13       2.998   3.726   2.079  1.00  0.00           O  
ATOM    200  CB  PHE A  13       3.992   1.352   4.232  1.00  0.00           C  
ATOM    201  CG  PHE A  13       2.855   1.867   5.045  1.00  0.00           C  
ATOM    202  CD1 PHE A  13       2.766   3.210   5.349  1.00  0.00           C  
ATOM    203  CD2 PHE A  13       1.870   1.009   5.489  1.00  0.00           C  
ATOM    204  CE1 PHE A  13       1.706   3.695   6.088  1.00  0.00           C  
ATOM    205  CE2 PHE A  13       0.808   1.483   6.230  1.00  0.00           C  
ATOM    206  CZ  PHE A  13       0.725   2.829   6.531  1.00  0.00           C  
ATOM    207  H   PHE A  13       5.355   0.189   2.469  1.00  0.00           H  
ATOM    208  HA  PHE A  13       2.785   1.269   2.482  1.00  0.00           H  
ATOM    209  HB2 PHE A  13       4.096   0.297   4.433  1.00  0.00           H  
ATOM    210  HB3 PHE A  13       4.888   1.868   4.543  1.00  0.00           H  
ATOM    211  HD1 PHE A  13       3.538   3.881   4.999  1.00  0.00           H  
ATOM    212  HD2 PHE A  13       1.939  -0.043   5.250  1.00  0.00           H  
ATOM    213  HE1 PHE A  13       1.645   4.746   6.321  1.00  0.00           H  
ATOM    214  HE2 PHE A  13       0.045   0.803   6.573  1.00  0.00           H  
ATOM    215  HZ  PHE A  13      -0.107   3.204   7.106  1.00  0.00           H  
ATOM    216  N   TYR A  14       5.199   3.485   2.438  1.00  0.00           N  
ATOM    217  CA  TYR A  14       5.508   4.869   2.103  1.00  0.00           C  
ATOM    218  C   TYR A  14       5.146   5.137   0.650  1.00  0.00           C  
ATOM    219  O   TYR A  14       4.576   6.178   0.323  1.00  0.00           O  
ATOM    220  CB  TYR A  14       6.989   5.164   2.343  1.00  0.00           C  
ATOM    221  CG  TYR A  14       7.286   5.668   3.737  1.00  0.00           C  
ATOM    222  CD1 TYR A  14       6.906   6.945   4.129  1.00  0.00           C  
ATOM    223  CD2 TYR A  14       7.947   4.868   4.659  1.00  0.00           C  
ATOM    224  CE1 TYR A  14       7.176   7.410   5.402  1.00  0.00           C  
ATOM    225  CE2 TYR A  14       8.221   5.325   5.934  1.00  0.00           C  
ATOM    226  CZ  TYR A  14       7.834   6.596   6.300  1.00  0.00           C  
ATOM    227  OH  TYR A  14       8.105   7.055   7.569  1.00  0.00           O  
ATOM    228  H   TYR A  14       5.925   2.875   2.678  1.00  0.00           H  
ATOM    229  HA  TYR A  14       4.908   5.510   2.732  1.00  0.00           H  
ATOM    230  HB2 TYR A  14       7.559   4.260   2.189  1.00  0.00           H  
ATOM    231  HB3 TYR A  14       7.317   5.916   1.640  1.00  0.00           H  
ATOM    232  HD1 TYR A  14       6.390   7.579   3.424  1.00  0.00           H  
ATOM    233  HD2 TYR A  14       8.249   3.873   4.368  1.00  0.00           H  
ATOM    234  HE1 TYR A  14       6.872   8.406   5.689  1.00  0.00           H  
ATOM    235  HE2 TYR A  14       8.736   4.687   6.637  1.00  0.00           H  
ATOM    236  HH  TYR A  14       8.981   6.764   7.834  1.00  0.00           H  
ATOM    237  N   GLU A  15       5.458   4.178  -0.218  1.00  0.00           N  
ATOM    238  CA  GLU A  15       5.139   4.307  -1.633  1.00  0.00           C  
ATOM    239  C   GLU A  15       3.637   4.504  -1.807  1.00  0.00           C  
ATOM    240  O   GLU A  15       3.186   5.239  -2.686  1.00  0.00           O  
ATOM    241  CB  GLU A  15       5.603   3.068  -2.402  1.00  0.00           C  
ATOM    242  CG  GLU A  15       6.968   3.230  -3.050  1.00  0.00           C  
ATOM    243  CD  GLU A  15       7.085   2.474  -4.359  1.00  0.00           C  
ATOM    244  OE1 GLU A  15       7.207   1.231  -4.317  1.00  0.00           O  
ATOM    245  OE2 GLU A  15       7.056   3.124  -5.425  1.00  0.00           O  
ATOM    246  H   GLU A  15       5.899   3.360   0.104  1.00  0.00           H  
ATOM    247  HA  GLU A  15       5.653   5.176  -2.014  1.00  0.00           H  
ATOM    248  HB2 GLU A  15       5.649   2.231  -1.721  1.00  0.00           H  
ATOM    249  HB3 GLU A  15       4.884   2.849  -3.178  1.00  0.00           H  
ATOM    250  HG2 GLU A  15       7.138   4.279  -3.242  1.00  0.00           H  
ATOM    251  HG3 GLU A  15       7.721   2.863  -2.369  1.00  0.00           H  
ATOM    252  N   ILE A  16       2.874   3.835  -0.945  1.00  0.00           N  
ATOM    253  CA  ILE A  16       1.427   3.910  -0.960  1.00  0.00           C  
ATOM    254  C   ILE A  16       0.953   5.224  -0.348  1.00  0.00           C  
ATOM    255  O   ILE A  16       0.037   5.870  -0.854  1.00  0.00           O  
ATOM    256  CB  ILE A  16       0.835   2.717  -0.178  1.00  0.00           C  
ATOM    257  CG1 ILE A  16       0.512   1.564  -1.132  1.00  0.00           C  
ATOM    258  CG2 ILE A  16      -0.404   3.117   0.618  1.00  0.00           C  
ATOM    259  CD1 ILE A  16       0.971   0.215  -0.623  1.00  0.00           C  
ATOM    260  H   ILE A  16       3.301   3.270  -0.270  1.00  0.00           H  
ATOM    261  HA  ILE A  16       1.101   3.851  -1.984  1.00  0.00           H  
ATOM    262  HB  ILE A  16       1.589   2.388   0.522  1.00  0.00           H  
ATOM    263 HG12 ILE A  16      -0.556   1.516  -1.280  1.00  0.00           H  
ATOM    264 HG13 ILE A  16       0.995   1.743  -2.081  1.00  0.00           H  
ATOM    265 HG21 ILE A  16      -1.031   3.755   0.013  1.00  0.00           H  
ATOM    266 HG22 ILE A  16      -0.104   3.648   1.510  1.00  0.00           H  
ATOM    267 HG23 ILE A  16      -0.955   2.231   0.896  1.00  0.00           H  
ATOM    268 HD11 ILE A  16       0.228  -0.188   0.049  1.00  0.00           H  
ATOM    269 HD12 ILE A  16       1.908   0.327  -0.098  1.00  0.00           H  
ATOM    270 HD13 ILE A  16       1.104  -0.458  -1.457  1.00  0.00           H  
ATOM    271  N   LEU A  17       1.591   5.615   0.744  1.00  0.00           N  
ATOM    272  CA  LEU A  17       1.246   6.853   1.424  1.00  0.00           C  
ATOM    273  C   LEU A  17       1.485   8.056   0.514  1.00  0.00           C  
ATOM    274  O   LEU A  17       1.000   9.155   0.785  1.00  0.00           O  
ATOM    275  CB  LEU A  17       2.072   7.001   2.705  1.00  0.00           C  
ATOM    276  CG  LEU A  17       1.365   6.566   3.989  1.00  0.00           C  
ATOM    277  CD1 LEU A  17       2.236   6.859   5.200  1.00  0.00           C  
ATOM    278  CD2 LEU A  17       0.018   7.262   4.120  1.00  0.00           C  
ATOM    279  H   LEU A  17       2.318   5.060   1.097  1.00  0.00           H  
ATOM    280  HA  LEU A  17       0.200   6.812   1.683  1.00  0.00           H  
ATOM    281  HB2 LEU A  17       2.971   6.412   2.597  1.00  0.00           H  
ATOM    282  HB3 LEU A  17       2.353   8.038   2.810  1.00  0.00           H  
ATOM    283  HG  LEU A  17       1.190   5.501   3.953  1.00  0.00           H  
ATOM    284 HD11 LEU A  17       2.882   6.014   5.391  1.00  0.00           H  
ATOM    285 HD12 LEU A  17       1.609   7.035   6.061  1.00  0.00           H  
ATOM    286 HD13 LEU A  17       2.838   7.735   5.008  1.00  0.00           H  
ATOM    287 HD21 LEU A  17       0.044   8.201   3.586  1.00  0.00           H  
ATOM    288 HD22 LEU A  17      -0.192   7.448   5.163  1.00  0.00           H  
ATOM    289 HD23 LEU A  17      -0.755   6.633   3.704  1.00  0.00           H  
ATOM    290  N   HIS A  18       2.268   7.853  -0.545  1.00  0.00           N  
ATOM    291  CA  HIS A  18       2.603   8.937  -1.461  1.00  0.00           C  
ATOM    292  C   HIS A  18       1.759   8.945  -2.739  1.00  0.00           C  
ATOM    293  O   HIS A  18       2.004   9.763  -3.625  1.00  0.00           O  
ATOM    294  CB  HIS A  18       4.083   8.854  -1.832  1.00  0.00           C  
ATOM    295  CG  HIS A  18       4.601  10.084  -2.510  1.00  0.00           C  
ATOM    296  ND1 HIS A  18       4.556  11.337  -1.935  1.00  0.00           N  
ATOM    297  CD2 HIS A  18       5.180  10.250  -3.723  1.00  0.00           C  
ATOM    298  CE1 HIS A  18       5.083  12.220  -2.765  1.00  0.00           C  
ATOM    299  NE2 HIS A  18       5.469  11.585  -3.856  1.00  0.00           N  
ATOM    300  H   HIS A  18       2.654   6.965  -0.698  1.00  0.00           H  
ATOM    301  HA  HIS A  18       2.438   9.865  -0.937  1.00  0.00           H  
ATOM    302  HB2 HIS A  18       4.660   8.700  -0.934  1.00  0.00           H  
ATOM    303  HB3 HIS A  18       4.234   8.016  -2.498  1.00  0.00           H  
ATOM    304  HD1 HIS A  18       4.191  11.548  -1.050  1.00  0.00           H  
ATOM    305  HD2 HIS A  18       5.377   9.475  -4.451  1.00  0.00           H  
ATOM    306  HE1 HIS A  18       5.181  13.279  -2.581  1.00  0.00           H  
ATOM    307  HE2 HIS A  18       5.837  12.012  -4.658  1.00  0.00           H  
ATOM    308  N   LEU A  19       0.766   8.061  -2.850  1.00  0.00           N  
ATOM    309  CA  LEU A  19      -0.070   8.044  -4.050  1.00  0.00           C  
ATOM    310  C   LEU A  19      -1.038   9.233  -4.016  1.00  0.00           C  
ATOM    311  O   LEU A  19      -1.926   9.288  -3.165  1.00  0.00           O  
ATOM    312  CB  LEU A  19      -0.860   6.735  -4.199  1.00  0.00           C  
ATOM    313  CG  LEU A  19      -0.220   5.478  -3.613  1.00  0.00           C  
ATOM    314  CD1 LEU A  19      -1.258   4.670  -2.841  1.00  0.00           C  
ATOM    315  CD2 LEU A  19       0.400   4.631  -4.716  1.00  0.00           C  
ATOM    316  H   LEU A  19       0.588   7.430  -2.127  1.00  0.00           H  
ATOM    317  HA  LEU A  19       0.587   8.152  -4.896  1.00  0.00           H  
ATOM    318  HB2 LEU A  19      -1.828   6.863  -3.753  1.00  0.00           H  
ATOM    319  HB3 LEU A  19      -0.998   6.563  -5.246  1.00  0.00           H  
ATOM    320  HG  LEU A  19       0.560   5.765  -2.935  1.00  0.00           H  
ATOM    321 HD11 LEU A  19      -1.913   5.343  -2.307  1.00  0.00           H  
ATOM    322 HD12 LEU A  19      -0.762   4.020  -2.138  1.00  0.00           H  
ATOM    323 HD13 LEU A  19      -1.838   4.077  -3.532  1.00  0.00           H  
ATOM    324 HD21 LEU A  19      -0.265   3.816  -4.962  1.00  0.00           H  
ATOM    325 HD22 LEU A  19       1.345   4.234  -4.377  1.00  0.00           H  
ATOM    326 HD23 LEU A  19       0.560   5.242  -5.593  1.00  0.00           H  
ATOM    327  N   PRO A  20      -0.864  10.219  -4.920  1.00  0.00           N  
ATOM    328  CA  PRO A  20      -1.705  11.423  -4.963  1.00  0.00           C  
ATOM    329  C   PRO A  20      -3.073  11.212  -5.616  1.00  0.00           C  
ATOM    330  O   PRO A  20      -3.986  12.011  -5.412  1.00  0.00           O  
ATOM    331  CB  PRO A  20      -0.880  12.416  -5.803  1.00  0.00           C  
ATOM    332  CG  PRO A  20       0.425  11.741  -6.085  1.00  0.00           C  
ATOM    333  CD  PRO A  20       0.180  10.269  -5.948  1.00  0.00           C  
ATOM    334  HA  PRO A  20      -1.849  11.838  -3.977  1.00  0.00           H  
ATOM    335  HB2 PRO A  20      -1.409  12.639  -6.718  1.00  0.00           H  
ATOM    336  HB3 PRO A  20      -0.735  13.326  -5.240  1.00  0.00           H  
ATOM    337  HG2 PRO A  20       0.747  11.974  -7.089  1.00  0.00           H  
ATOM    338  HG3 PRO A  20       1.167  12.066  -5.370  1.00  0.00           H  
ATOM    339  HD2 PRO A  20      -0.172   9.854  -6.881  1.00  0.00           H  
ATOM    340  HD3 PRO A  20       1.076   9.765  -5.619  1.00  0.00           H  
ATOM    341  N   ASN A  21      -3.213  10.161  -6.415  1.00  0.00           N  
ATOM    342  CA  ASN A  21      -4.478   9.900  -7.100  1.00  0.00           C  
ATOM    343  C   ASN A  21      -5.211   8.715  -6.495  1.00  0.00           C  
ATOM    344  O   ASN A  21      -5.940   8.005  -7.184  1.00  0.00           O  
ATOM    345  CB  ASN A  21      -4.245   9.656  -8.595  1.00  0.00           C  
ATOM    346  CG  ASN A  21      -3.040  10.383  -9.133  1.00  0.00           C  
ATOM    347  OD1 ASN A  21      -2.817  11.558  -8.839  1.00  0.00           O  
ATOM    348  ND2 ASN A  21      -2.255   9.677  -9.928  1.00  0.00           N  
ATOM    349  H   ASN A  21      -2.457   9.563  -6.560  1.00  0.00           H  
ATOM    350  HA  ASN A  21      -5.092  10.773  -6.980  1.00  0.00           H  
ATOM    351  HB2 ASN A  21      -4.091   8.604  -8.765  1.00  0.00           H  
ATOM    352  HB3 ASN A  21      -5.111   9.983  -9.148  1.00  0.00           H  
ATOM    353 HD21 ASN A  21      -2.500   8.746 -10.115  1.00  0.00           H  
ATOM    354 HD22 ASN A  21      -1.470  10.109 -10.296  1.00  0.00           H  
ATOM    355  N   LEU A  22      -5.018   8.509  -5.207  1.00  0.00           N  
ATOM    356  CA  LEU A  22      -5.659   7.416  -4.505  1.00  0.00           C  
ATOM    357  C   LEU A  22      -6.765   7.915  -3.583  1.00  0.00           C  
ATOM    358  O   LEU A  22      -6.669   9.003  -3.014  1.00  0.00           O  
ATOM    359  CB  LEU A  22      -4.622   6.635  -3.707  1.00  0.00           C  
ATOM    360  CG  LEU A  22      -4.786   5.127  -3.794  1.00  0.00           C  
ATOM    361  CD1 LEU A  22      -3.885   4.549  -4.872  1.00  0.00           C  
ATOM    362  CD2 LEU A  22      -4.510   4.470  -2.449  1.00  0.00           C  
ATOM    363  H   LEU A  22      -4.432   9.107  -4.714  1.00  0.00           H  
ATOM    364  HA  LEU A  22      -6.100   6.757  -5.237  1.00  0.00           H  
ATOM    365  HB2 LEU A  22      -3.642   6.897  -4.076  1.00  0.00           H  
ATOM    366  HB3 LEU A  22      -4.692   6.927  -2.670  1.00  0.00           H  
ATOM    367  HG  LEU A  22      -5.806   4.921  -4.068  1.00  0.00           H  
ATOM    368 HD11 LEU A  22      -3.703   3.504  -4.668  1.00  0.00           H  
ATOM    369 HD12 LEU A  22      -2.946   5.083  -4.881  1.00  0.00           H  
ATOM    370 HD13 LEU A  22      -4.364   4.649  -5.835  1.00  0.00           H  
ATOM    371 HD21 LEU A  22      -5.394   3.947  -2.118  1.00  0.00           H  
ATOM    372 HD22 LEU A  22      -4.246   5.226  -1.725  1.00  0.00           H  
ATOM    373 HD23 LEU A  22      -3.695   3.769  -2.550  1.00  0.00           H  
ATOM    374  N   ASN A  23      -7.809   7.107  -3.429  1.00  0.00           N  
ATOM    375  CA  ASN A  23      -8.926   7.465  -2.561  1.00  0.00           C  
ATOM    376  C   ASN A  23      -8.800   6.761  -1.212  1.00  0.00           C  
ATOM    377  O   ASN A  23      -8.172   5.708  -1.107  1.00  0.00           O  
ATOM    378  CB  ASN A  23     -10.261   7.115  -3.224  1.00  0.00           C  
ATOM    379  CG  ASN A  23     -10.322   5.679  -3.690  1.00  0.00           C  
ATOM    380  OD1 ASN A  23     -10.224   4.749  -2.892  1.00  0.00           O  
ATOM    381  ND2 ASN A  23     -10.492   5.495  -4.991  1.00  0.00           N  
ATOM    382  H   ASN A  23      -7.823   6.246  -3.903  1.00  0.00           H  
ATOM    383  HA  ASN A  23      -8.885   8.532  -2.398  1.00  0.00           H  
ATOM    384  HB2 ASN A  23     -11.061   7.276  -2.519  1.00  0.00           H  
ATOM    385  HB3 ASN A  23     -10.408   7.753  -4.082  1.00  0.00           H  
ATOM    386 HD21 ASN A  23     -10.565   6.286  -5.565  1.00  0.00           H  
ATOM    387 HD22 ASN A  23     -10.538   4.579  -5.324  1.00  0.00           H  
ATOM    388  N   GLU A  24      -9.386   7.360  -0.180  1.00  0.00           N  
ATOM    389  CA  GLU A  24      -9.328   6.809   1.169  1.00  0.00           C  
ATOM    390  C   GLU A  24      -9.787   5.353   1.217  1.00  0.00           C  
ATOM    391  O   GLU A  24      -9.243   4.550   1.972  1.00  0.00           O  
ATOM    392  CB  GLU A  24     -10.181   7.653   2.118  1.00  0.00           C  
ATOM    393  CG  GLU A  24      -9.491   7.973   3.434  1.00  0.00           C  
ATOM    394  CD  GLU A  24     -10.005   9.252   4.066  1.00  0.00           C  
ATOM    395  OE1 GLU A  24     -11.210   9.544   3.919  1.00  0.00           O  
ATOM    396  OE2 GLU A  24      -9.202   9.961   4.708  1.00  0.00           O  
ATOM    397  H   GLU A  24      -9.860   8.203  -0.322  1.00  0.00           H  
ATOM    398  HA  GLU A  24      -8.304   6.857   1.492  1.00  0.00           H  
ATOM    399  HB2 GLU A  24     -10.427   8.585   1.630  1.00  0.00           H  
ATOM    400  HB3 GLU A  24     -11.095   7.120   2.336  1.00  0.00           H  
ATOM    401  HG2 GLU A  24      -9.659   7.158   4.122  1.00  0.00           H  
ATOM    402  HG3 GLU A  24      -8.431   8.078   3.254  1.00  0.00           H  
ATOM    403  N   GLU A  25     -10.795   5.021   0.421  1.00  0.00           N  
ATOM    404  CA  GLU A  25     -11.327   3.662   0.392  1.00  0.00           C  
ATOM    405  C   GLU A  25     -10.268   2.656  -0.053  1.00  0.00           C  
ATOM    406  O   GLU A  25     -10.061   1.629   0.595  1.00  0.00           O  
ATOM    407  CB  GLU A  25     -12.540   3.587  -0.537  1.00  0.00           C  
ATOM    408  CG  GLU A  25     -13.459   2.412  -0.245  1.00  0.00           C  
ATOM    409  CD  GLU A  25     -13.443   1.369  -1.345  1.00  0.00           C  
ATOM    410  OE1 GLU A  25     -12.338   0.968  -1.768  1.00  0.00           O  
ATOM    411  OE2 GLU A  25     -14.536   0.953  -1.785  1.00  0.00           O  
ATOM    412  H   GLU A  25     -11.196   5.706  -0.153  1.00  0.00           H  
ATOM    413  HA  GLU A  25     -11.639   3.411   1.394  1.00  0.00           H  
ATOM    414  HB2 GLU A  25     -13.112   4.497  -0.438  1.00  0.00           H  
ATOM    415  HB3 GLU A  25     -12.193   3.500  -1.557  1.00  0.00           H  
ATOM    416  HG2 GLU A  25     -13.144   1.945   0.676  1.00  0.00           H  
ATOM    417  HG3 GLU A  25     -14.468   2.781  -0.133  1.00  0.00           H  
ATOM    418  N   GLN A  26      -9.601   2.956  -1.161  1.00  0.00           N  
ATOM    419  CA  GLN A  26      -8.570   2.075  -1.687  1.00  0.00           C  
ATOM    420  C   GLN A  26      -7.302   2.159  -0.847  1.00  0.00           C  
ATOM    421  O   GLN A  26      -6.694   1.139  -0.522  1.00  0.00           O  
ATOM    422  CB  GLN A  26      -8.261   2.421  -3.145  1.00  0.00           C  
ATOM    423  CG  GLN A  26      -8.057   1.201  -4.029  1.00  0.00           C  
ATOM    424  CD  GLN A  26      -8.997   1.177  -5.219  1.00  0.00           C  
ATOM    425  OE1 GLN A  26     -10.090   0.613  -5.151  1.00  0.00           O  
ATOM    426  NE2 GLN A  26      -8.576   1.791  -6.318  1.00  0.00           N  
ATOM    427  H   GLN A  26      -9.807   3.787  -1.629  1.00  0.00           H  
ATOM    428  HA  GLN A  26      -8.950   1.068  -1.639  1.00  0.00           H  
ATOM    429  HB2 GLN A  26      -9.080   2.997  -3.548  1.00  0.00           H  
ATOM    430  HB3 GLN A  26      -7.361   3.017  -3.180  1.00  0.00           H  
ATOM    431  HG2 GLN A  26      -7.042   1.202  -4.394  1.00  0.00           H  
ATOM    432  HG3 GLN A  26      -8.225   0.312  -3.438  1.00  0.00           H  
ATOM    433 HE21 GLN A  26      -7.695   2.219  -6.301  1.00  0.00           H  
ATOM    434 HE22 GLN A  26      -9.164   1.791  -7.103  1.00  0.00           H  
ATOM    435  N   ARG A  27      -6.909   3.377  -0.496  1.00  0.00           N  
ATOM    436  CA  ARG A  27      -5.715   3.584   0.311  1.00  0.00           C  
ATOM    437  C   ARG A  27      -5.877   2.929   1.677  1.00  0.00           C  
ATOM    438  O   ARG A  27      -4.917   2.403   2.244  1.00  0.00           O  
ATOM    439  CB  ARG A  27      -5.430   5.079   0.472  1.00  0.00           C  
ATOM    440  CG  ARG A  27      -3.978   5.390   0.799  1.00  0.00           C  
ATOM    441  CD  ARG A  27      -3.600   6.803   0.383  1.00  0.00           C  
ATOM    442  NE  ARG A  27      -4.577   7.791   0.837  1.00  0.00           N  
ATOM    443  CZ  ARG A  27      -4.293   9.075   1.047  1.00  0.00           C  
ATOM    444  NH1 ARG A  27      -3.064   9.536   0.843  1.00  0.00           N  
ATOM    445  NH2 ARG A  27      -5.243   9.903   1.460  1.00  0.00           N  
ATOM    446  H   ARG A  27      -7.435   4.153  -0.781  1.00  0.00           H  
ATOM    447  HA  ARG A  27      -4.885   3.120  -0.201  1.00  0.00           H  
ATOM    448  HB2 ARG A  27      -5.686   5.583  -0.448  1.00  0.00           H  
ATOM    449  HB3 ARG A  27      -6.045   5.467   1.267  1.00  0.00           H  
ATOM    450  HG2 ARG A  27      -3.830   5.288   1.863  1.00  0.00           H  
ATOM    451  HG3 ARG A  27      -3.344   4.688   0.276  1.00  0.00           H  
ATOM    452  HD2 ARG A  27      -2.637   7.041   0.808  1.00  0.00           H  
ATOM    453  HD3 ARG A  27      -3.535   6.842  -0.695  1.00  0.00           H  
ATOM    454  HE  ARG A  27      -5.493   7.482   0.994  1.00  0.00           H  
ATOM    455 HH11 ARG A  27      -2.343   8.919   0.529  1.00  0.00           H  
ATOM    456 HH12 ARG A  27      -2.860  10.501   1.004  1.00  0.00           H  
ATOM    457 HH21 ARG A  27      -6.170   9.563   1.613  1.00  0.00           H  
ATOM    458 HH22 ARG A  27      -5.031  10.868   1.619  1.00  0.00           H  
ATOM    459  N   ASN A  28      -7.101   2.948   2.197  1.00  0.00           N  
ATOM    460  CA  ASN A  28      -7.386   2.344   3.490  1.00  0.00           C  
ATOM    461  C   ASN A  28      -7.383   0.825   3.375  1.00  0.00           C  
ATOM    462  O   ASN A  28      -6.747   0.135   4.171  1.00  0.00           O  
ATOM    463  CB  ASN A  28      -8.736   2.827   4.023  1.00  0.00           C  
ATOM    464  CG  ASN A  28      -9.024   2.314   5.420  1.00  0.00           C  
ATOM    465  OD1 ASN A  28      -8.121   2.192   6.248  1.00  0.00           O  
ATOM    466  ND2 ASN A  28     -10.288   2.008   5.690  1.00  0.00           N  
ATOM    467  H   ASN A  28      -7.833   3.369   1.696  1.00  0.00           H  
ATOM    468  HA  ASN A  28      -6.608   2.644   4.175  1.00  0.00           H  
ATOM    469  HB2 ASN A  28      -8.740   3.907   4.049  1.00  0.00           H  
ATOM    470  HB3 ASN A  28      -9.520   2.484   3.364  1.00  0.00           H  
ATOM    471 HD21 ASN A  28     -10.955   2.130   4.982  1.00  0.00           H  
ATOM    472 HD22 ASN A  28     -10.502   1.674   6.586  1.00  0.00           H  
ATOM    473  N   ALA A  29      -8.093   0.308   2.374  1.00  0.00           N  
ATOM    474  CA  ALA A  29      -8.159  -1.130   2.158  1.00  0.00           C  
ATOM    475  C   ALA A  29      -6.765  -1.702   1.927  1.00  0.00           C  
ATOM    476  O   ALA A  29      -6.457  -2.817   2.346  1.00  0.00           O  
ATOM    477  CB  ALA A  29      -9.069  -1.451   0.982  1.00  0.00           C  
ATOM    478  H   ALA A  29      -8.579   0.908   1.766  1.00  0.00           H  
ATOM    479  HA  ALA A  29      -8.577  -1.583   3.046  1.00  0.00           H  
ATOM    480  HB1 ALA A  29      -8.905  -2.471   0.668  1.00  0.00           H  
ATOM    481  HB2 ALA A  29      -8.848  -0.782   0.164  1.00  0.00           H  
ATOM    482  HB3 ALA A  29     -10.099  -1.327   1.281  1.00  0.00           H  
ATOM    483  N   PHE A  30      -5.926  -0.912   1.265  1.00  0.00           N  
ATOM    484  CA  PHE A  30      -4.555  -1.304   0.974  1.00  0.00           C  
ATOM    485  C   PHE A  30      -3.692  -1.330   2.226  1.00  0.00           C  
ATOM    486  O   PHE A  30      -3.076  -2.344   2.544  1.00  0.00           O  
ATOM    487  CB  PHE A  30      -3.939  -0.354  -0.047  1.00  0.00           C  
ATOM    488  CG  PHE A  30      -4.253  -0.709  -1.473  1.00  0.00           C  
ATOM    489  CD1 PHE A  30      -4.199  -2.028  -1.896  1.00  0.00           C  
ATOM    490  CD2 PHE A  30      -4.591   0.272  -2.391  1.00  0.00           C  
ATOM    491  CE1 PHE A  30      -4.476  -2.362  -3.207  1.00  0.00           C  
ATOM    492  CE2 PHE A  30      -4.871  -0.058  -3.704  1.00  0.00           C  
ATOM    493  CZ  PHE A  30      -4.812  -1.378  -4.112  1.00  0.00           C  
ATOM    494  H   PHE A  30      -6.238  -0.034   0.969  1.00  0.00           H  
ATOM    495  HA  PHE A  30      -4.579  -2.296   0.556  1.00  0.00           H  
ATOM    496  HB2 PHE A  30      -4.316   0.642   0.134  1.00  0.00           H  
ATOM    497  HB3 PHE A  30      -2.870  -0.352   0.080  1.00  0.00           H  
ATOM    498  HD1 PHE A  30      -3.938  -2.801  -1.190  1.00  0.00           H  
ATOM    499  HD2 PHE A  30      -4.637   1.303  -2.073  1.00  0.00           H  
ATOM    500  HE1 PHE A  30      -4.429  -3.394  -3.523  1.00  0.00           H  
ATOM    501  HE2 PHE A  30      -5.133   0.715  -4.411  1.00  0.00           H  
ATOM    502  HZ  PHE A  30      -5.025  -1.639  -5.138  1.00  0.00           H  
ATOM    503  N   ILE A  31      -3.657  -0.215   2.937  1.00  0.00           N  
ATOM    504  CA  ILE A  31      -2.874  -0.120   4.165  1.00  0.00           C  
ATOM    505  C   ILE A  31      -3.271  -1.228   5.140  1.00  0.00           C  
ATOM    506  O   ILE A  31      -2.424  -1.994   5.605  1.00  0.00           O  
ATOM    507  CB  ILE A  31      -3.068   1.254   4.841  1.00  0.00           C  
ATOM    508  CG1 ILE A  31      -2.574   2.371   3.919  1.00  0.00           C  
ATOM    509  CG2 ILE A  31      -2.349   1.310   6.184  1.00  0.00           C  
ATOM    510  CD1 ILE A  31      -3.208   3.715   4.205  1.00  0.00           C  
ATOM    511  H   ILE A  31      -4.181   0.558   2.641  1.00  0.00           H  
ATOM    512  HA  ILE A  31      -1.831  -0.231   3.908  1.00  0.00           H  
ATOM    513  HB  ILE A  31      -4.122   1.390   5.022  1.00  0.00           H  
ATOM    514 HG12 ILE A  31      -1.506   2.478   4.034  1.00  0.00           H  
ATOM    515 HG13 ILE A  31      -2.797   2.109   2.895  1.00  0.00           H  
ATOM    516 HG21 ILE A  31      -1.620   2.106   6.170  1.00  0.00           H  
ATOM    517 HG22 ILE A  31      -1.852   0.369   6.367  1.00  0.00           H  
ATOM    518 HG23 ILE A  31      -3.068   1.494   6.969  1.00  0.00           H  
ATOM    519 HD11 ILE A  31      -2.434   4.455   4.347  1.00  0.00           H  
ATOM    520 HD12 ILE A  31      -3.808   3.647   5.100  1.00  0.00           H  
ATOM    521 HD13 ILE A  31      -3.832   4.003   3.373  1.00  0.00           H  
ATOM    522  N   GLN A  32      -4.560  -1.306   5.446  1.00  0.00           N  
ATOM    523  CA  GLN A  32      -5.069  -2.314   6.366  1.00  0.00           C  
ATOM    524  C   GLN A  32      -4.777  -3.723   5.859  1.00  0.00           C  
ATOM    525  O   GLN A  32      -4.237  -4.557   6.586  1.00  0.00           O  
ATOM    526  CB  GLN A  32      -6.576  -2.133   6.562  1.00  0.00           C  
ATOM    527  CG  GLN A  32      -7.199  -3.159   7.495  1.00  0.00           C  
ATOM    528  CD  GLN A  32      -7.582  -2.571   8.838  1.00  0.00           C  
ATOM    529  OE1 GLN A  32      -8.290  -1.568   8.911  1.00  0.00           O  
ATOM    530  NE2 GLN A  32      -7.112  -3.197   9.911  1.00  0.00           N  
ATOM    531  H   GLN A  32      -5.185  -0.668   5.043  1.00  0.00           H  
ATOM    532  HA  GLN A  32      -4.575  -2.176   7.315  1.00  0.00           H  
ATOM    533  HB2 GLN A  32      -6.758  -1.149   6.971  1.00  0.00           H  
ATOM    534  HB3 GLN A  32      -7.063  -2.209   5.602  1.00  0.00           H  
ATOM    535  HG2 GLN A  32      -8.087  -3.558   7.029  1.00  0.00           H  
ATOM    536  HG3 GLN A  32      -6.490  -3.957   7.658  1.00  0.00           H  
ATOM    537 HE21 GLN A  32      -6.554  -3.991   9.776  1.00  0.00           H  
ATOM    538 HE22 GLN A  32      -7.344  -2.840  10.792  1.00  0.00           H  
ATOM    539  N   SER A  33      -5.155  -3.987   4.613  1.00  0.00           N  
ATOM    540  CA  SER A  33      -4.952  -5.302   4.014  1.00  0.00           C  
ATOM    541  C   SER A  33      -3.481  -5.701   3.994  1.00  0.00           C  
ATOM    542  O   SER A  33      -3.133  -6.852   4.253  1.00  0.00           O  
ATOM    543  CB  SER A  33      -5.518  -5.335   2.595  1.00  0.00           C  
ATOM    544  OG  SER A  33      -5.340  -6.610   2.003  1.00  0.00           O  
ATOM    545  H   SER A  33      -5.595  -3.284   4.090  1.00  0.00           H  
ATOM    546  HA  SER A  33      -5.487  -6.018   4.617  1.00  0.00           H  
ATOM    547  HB2 SER A  33      -6.574  -5.112   2.626  1.00  0.00           H  
ATOM    548  HB3 SER A  33      -5.012  -4.598   1.992  1.00  0.00           H  
ATOM    549  HG  SER A  33      -4.449  -6.679   1.653  1.00  0.00           H  
ATOM    550  N   LEU A  34      -2.623  -4.736   3.682  1.00  0.00           N  
ATOM    551  CA  LEU A  34      -1.189  -4.970   3.619  1.00  0.00           C  
ATOM    552  C   LEU A  34      -0.652  -5.345   4.995  1.00  0.00           C  
ATOM    553  O   LEU A  34       0.141  -6.277   5.130  1.00  0.00           O  
ATOM    554  CB  LEU A  34      -0.481  -3.719   3.073  1.00  0.00           C  
ATOM    555  CG  LEU A  34       0.989  -3.543   3.471  1.00  0.00           C  
ATOM    556  CD1 LEU A  34       1.093  -2.977   4.879  1.00  0.00           C  
ATOM    557  CD2 LEU A  34       1.745  -4.861   3.359  1.00  0.00           C  
ATOM    558  H   LEU A  34      -2.964  -3.840   3.491  1.00  0.00           H  
ATOM    559  HA  LEU A  34      -1.020  -5.794   2.943  1.00  0.00           H  
ATOM    560  HB2 LEU A  34      -0.534  -3.749   1.995  1.00  0.00           H  
ATOM    561  HB3 LEU A  34      -1.026  -2.851   3.415  1.00  0.00           H  
ATOM    562  HG  LEU A  34       1.451  -2.836   2.797  1.00  0.00           H  
ATOM    563 HD11 LEU A  34       1.695  -2.080   4.863  1.00  0.00           H  
ATOM    564 HD12 LEU A  34       1.551  -3.707   5.530  1.00  0.00           H  
ATOM    565 HD13 LEU A  34       0.104  -2.739   5.245  1.00  0.00           H  
ATOM    566 HD21 LEU A  34       1.963  -5.237   4.348  1.00  0.00           H  
ATOM    567 HD22 LEU A  34       2.668  -4.701   2.824  1.00  0.00           H  
ATOM    568 HD23 LEU A  34       1.139  -5.579   2.827  1.00  0.00           H  
ATOM    569  N   LYS A  35      -1.086  -4.612   6.012  1.00  0.00           N  
ATOM    570  CA  LYS A  35      -0.645  -4.867   7.372  1.00  0.00           C  
ATOM    571  C   LYS A  35      -1.308  -6.117   7.948  1.00  0.00           C  
ATOM    572  O   LYS A  35      -0.800  -6.721   8.892  1.00  0.00           O  
ATOM    573  CB  LYS A  35      -0.938  -3.660   8.264  1.00  0.00           C  
ATOM    574  CG  LYS A  35      -2.421  -3.405   8.478  1.00  0.00           C  
ATOM    575  CD  LYS A  35      -2.666  -2.520   9.690  1.00  0.00           C  
ATOM    576  CE  LYS A  35      -2.960  -1.085   9.282  1.00  0.00           C  
ATOM    577  NZ  LYS A  35      -4.420  -0.793   9.292  1.00  0.00           N  
ATOM    578  H   LYS A  35      -1.716  -3.882   5.846  1.00  0.00           H  
ATOM    579  HA  LYS A  35       0.420  -5.031   7.345  1.00  0.00           H  
ATOM    580  HB2 LYS A  35      -0.479  -3.820   9.229  1.00  0.00           H  
ATOM    581  HB3 LYS A  35      -0.506  -2.779   7.812  1.00  0.00           H  
ATOM    582  HG2 LYS A  35      -2.821  -2.919   7.603  1.00  0.00           H  
ATOM    583  HG3 LYS A  35      -2.921  -4.351   8.628  1.00  0.00           H  
ATOM    584  HD2 LYS A  35      -3.510  -2.906  10.241  1.00  0.00           H  
ATOM    585  HD3 LYS A  35      -1.786  -2.533  10.317  1.00  0.00           H  
ATOM    586  HE2 LYS A  35      -2.464  -0.419   9.972  1.00  0.00           H  
ATOM    587  HE3 LYS A  35      -2.575  -0.922   8.285  1.00  0.00           H  
ATOM    588  HZ1 LYS A  35      -4.666  -0.174   8.493  1.00  0.00           H  
ATOM    589  HZ2 LYS A  35      -4.683  -0.317  10.178  1.00  0.00           H  
ATOM    590  HZ3 LYS A  35      -4.962  -1.677   9.212  1.00  0.00           H  
ATOM    591  N   ASP A  36      -2.452  -6.500   7.378  1.00  0.00           N  
ATOM    592  CA  ASP A  36      -3.176  -7.674   7.848  1.00  0.00           C  
ATOM    593  C   ASP A  36      -2.699  -8.938   7.136  1.00  0.00           C  
ATOM    594  O   ASP A  36      -2.603 -10.005   7.742  1.00  0.00           O  
ATOM    595  CB  ASP A  36      -4.680  -7.491   7.633  1.00  0.00           C  
ATOM    596  CG  ASP A  36      -5.370  -6.905   8.849  1.00  0.00           C  
ATOM    597  OD1 ASP A  36      -5.232  -5.685   9.080  1.00  0.00           O  
ATOM    598  OD2 ASP A  36      -6.049  -7.666   9.571  1.00  0.00           O  
ATOM    599  H   ASP A  36      -2.818  -5.979   6.629  1.00  0.00           H  
ATOM    600  HA  ASP A  36      -2.982  -7.771   8.905  1.00  0.00           H  
ATOM    601  HB2 ASP A  36      -4.839  -6.826   6.797  1.00  0.00           H  
ATOM    602  HB3 ASP A  36      -5.126  -8.450   7.415  1.00  0.00           H  
ATOM    603  N   ASP A  37      -2.412  -8.811   5.843  1.00  0.00           N  
ATOM    604  CA  ASP A  37      -1.957  -9.935   5.039  1.00  0.00           C  
ATOM    605  C   ASP A  37      -0.466 -10.198   5.267  1.00  0.00           C  
ATOM    606  O   ASP A  37       0.247  -9.335   5.777  1.00  0.00           O  
ATOM    607  CB  ASP A  37      -2.229  -9.630   3.566  1.00  0.00           C  
ATOM    608  CG  ASP A  37      -2.671 -10.848   2.779  1.00  0.00           C  
ATOM    609  OD1 ASP A  37      -3.285 -11.753   3.381  1.00  0.00           O  
ATOM    610  OD2 ASP A  37      -2.403 -10.896   1.560  1.00  0.00           O  
ATOM    611  H   ASP A  37      -2.517  -7.941   5.407  1.00  0.00           H  
ATOM    612  HA  ASP A  37      -2.520 -10.809   5.331  1.00  0.00           H  
ATOM    613  HB2 ASP A  37      -3.011  -8.889   3.501  1.00  0.00           H  
ATOM    614  HB3 ASP A  37      -1.332  -9.235   3.121  1.00  0.00           H  
ATOM    615  N   PRO A  38       0.021 -11.403   4.907  1.00  0.00           N  
ATOM    616  CA  PRO A  38       1.433 -11.785   5.087  1.00  0.00           C  
ATOM    617  C   PRO A  38       2.412 -10.801   4.428  1.00  0.00           C  
ATOM    618  O   PRO A  38       2.263  -9.587   4.561  1.00  0.00           O  
ATOM    619  CB  PRO A  38       1.504 -13.171   4.431  1.00  0.00           C  
ATOM    620  CG  PRO A  38       0.117 -13.695   4.521  1.00  0.00           C  
ATOM    621  CD  PRO A  38      -0.766 -12.502   4.314  1.00  0.00           C  
ATOM    622  HA  PRO A  38       1.678 -11.874   6.136  1.00  0.00           H  
ATOM    623  HB2 PRO A  38       1.823 -13.072   3.404  1.00  0.00           H  
ATOM    624  HB3 PRO A  38       2.198 -13.796   4.973  1.00  0.00           H  
ATOM    625  HG2 PRO A  38      -0.052 -14.430   3.747  1.00  0.00           H  
ATOM    626  HG3 PRO A  38      -0.054 -14.125   5.496  1.00  0.00           H  
ATOM    627  HD2 PRO A  38      -0.929 -12.337   3.260  1.00  0.00           H  
ATOM    628  HD3 PRO A  38      -1.706 -12.628   4.831  1.00  0.00           H  
ATOM    629  N   SER A  39       3.421 -11.325   3.729  1.00  0.00           N  
ATOM    630  CA  SER A  39       4.416 -10.485   3.075  1.00  0.00           C  
ATOM    631  C   SER A  39       4.052 -10.220   1.618  1.00  0.00           C  
ATOM    632  O   SER A  39       4.927 -10.021   0.775  1.00  0.00           O  
ATOM    633  CB  SER A  39       5.796 -11.140   3.153  1.00  0.00           C  
ATOM    634  OG  SER A  39       6.808 -10.253   2.708  1.00  0.00           O  
ATOM    635  H   SER A  39       3.503 -12.294   3.659  1.00  0.00           H  
ATOM    636  HA  SER A  39       4.448  -9.543   3.600  1.00  0.00           H  
ATOM    637  HB2 SER A  39       6.003 -11.417   4.176  1.00  0.00           H  
ATOM    638  HB3 SER A  39       5.809 -12.023   2.531  1.00  0.00           H  
ATOM    639  HG  SER A  39       7.646 -10.495   3.110  1.00  0.00           H  
ATOM    640  N   GLN A  40       2.756 -10.220   1.328  1.00  0.00           N  
ATOM    641  CA  GLN A  40       2.271  -9.981  -0.030  1.00  0.00           C  
ATOM    642  C   GLN A  40       2.160  -8.484  -0.332  1.00  0.00           C  
ATOM    643  O   GLN A  40       1.298  -8.063  -1.103  1.00  0.00           O  
ATOM    644  CB  GLN A  40       0.911 -10.657  -0.229  1.00  0.00           C  
ATOM    645  CG  GLN A  40       0.963 -11.864  -1.152  1.00  0.00           C  
ATOM    646  CD  GLN A  40      -0.345 -12.629  -1.185  1.00  0.00           C  
ATOM    647  OE1 GLN A  40      -0.747 -13.238  -0.193  1.00  0.00           O  
ATOM    648  NE2 GLN A  40      -1.017 -12.603  -2.330  1.00  0.00           N  
ATOM    649  H   GLN A  40       2.109 -10.390   2.044  1.00  0.00           H  
ATOM    650  HA  GLN A  40       2.980 -10.420  -0.716  1.00  0.00           H  
ATOM    651  HB2 GLN A  40       0.541 -10.983   0.732  1.00  0.00           H  
ATOM    652  HB3 GLN A  40       0.220  -9.941  -0.647  1.00  0.00           H  
ATOM    653  HG2 GLN A  40       1.190 -11.526  -2.152  1.00  0.00           H  
ATOM    654  HG3 GLN A  40       1.744 -12.528  -0.812  1.00  0.00           H  
ATOM    655 HE21 GLN A  40      -0.637 -12.099  -3.079  1.00  0.00           H  
ATOM    656 HE22 GLN A  40      -1.866 -13.090  -2.379  1.00  0.00           H  
ATOM    657  N   SER A  41       3.035  -7.684   0.272  1.00  0.00           N  
ATOM    658  CA  SER A  41       3.026  -6.242   0.056  1.00  0.00           C  
ATOM    659  C   SER A  41       3.322  -5.907  -1.403  1.00  0.00           C  
ATOM    660  O   SER A  41       2.568  -5.169  -2.036  1.00  0.00           O  
ATOM    661  CB  SER A  41       4.054  -5.564   0.964  1.00  0.00           C  
ATOM    662  OG  SER A  41       3.855  -4.161   1.001  1.00  0.00           O  
ATOM    663  H   SER A  41       3.699  -8.071   0.875  1.00  0.00           H  
ATOM    664  HA  SER A  41       2.041  -5.877   0.306  1.00  0.00           H  
ATOM    665  HB2 SER A  41       3.959  -5.955   1.966  1.00  0.00           H  
ATOM    666  HB3 SER A  41       5.048  -5.765   0.591  1.00  0.00           H  
ATOM    667  HG  SER A  41       4.696  -3.723   1.153  1.00  0.00           H  
ATOM    668  N   ALA A  42       4.418  -6.442  -1.934  1.00  0.00           N  
ATOM    669  CA  ALA A  42       4.803  -6.184  -3.322  1.00  0.00           C  
ATOM    670  C   ALA A  42       3.609  -6.289  -4.268  1.00  0.00           C  
ATOM    671  O   ALA A  42       3.494  -5.519  -5.223  1.00  0.00           O  
ATOM    672  CB  ALA A  42       5.911  -7.134  -3.752  1.00  0.00           C  
ATOM    673  H   ALA A  42       4.987  -7.018  -1.383  1.00  0.00           H  
ATOM    674  HA  ALA A  42       5.181  -5.174  -3.385  1.00  0.00           H  
ATOM    675  HB1 ALA A  42       5.858  -8.038  -3.163  1.00  0.00           H  
ATOM    676  HB2 ALA A  42       6.870  -6.661  -3.601  1.00  0.00           H  
ATOM    677  HB3 ALA A  42       5.791  -7.377  -4.797  1.00  0.00           H  
ATOM    678  N   ASN A  43       2.715  -7.229  -3.990  1.00  0.00           N  
ATOM    679  CA  ASN A  43       1.525  -7.410  -4.814  1.00  0.00           C  
ATOM    680  C   ASN A  43       0.546  -6.264  -4.579  1.00  0.00           C  
ATOM    681  O   ASN A  43      -0.066  -5.740  -5.512  1.00  0.00           O  
ATOM    682  CB  ASN A  43       0.852  -8.746  -4.492  1.00  0.00           C  
ATOM    683  CG  ASN A  43       0.257  -9.405  -5.721  1.00  0.00           C  
ATOM    684  OD1 ASN A  43      -0.004  -8.747  -6.728  1.00  0.00           O  
ATOM    685  ND2 ASN A  43       0.038 -10.713  -5.644  1.00  0.00           N  
ATOM    686  H   ASN A  43       2.851  -7.805  -3.208  1.00  0.00           H  
ATOM    687  HA  ASN A  43       1.834  -7.410  -5.848  1.00  0.00           H  
ATOM    688  HB2 ASN A  43       1.583  -9.417  -4.066  1.00  0.00           H  
ATOM    689  HB3 ASN A  43       0.061  -8.581  -3.775  1.00  0.00           H  
ATOM    690 HD21 ASN A  43       0.271 -11.173  -4.810  1.00  0.00           H  
ATOM    691 HD22 ASN A  43      -0.346 -11.165  -6.424  1.00  0.00           H  
ATOM    692  N   LEU A  44       0.426  -5.875  -3.314  1.00  0.00           N  
ATOM    693  CA  LEU A  44      -0.454  -4.788  -2.913  1.00  0.00           C  
ATOM    694  C   LEU A  44       0.087  -3.450  -3.403  1.00  0.00           C  
ATOM    695  O   LEU A  44      -0.646  -2.468  -3.519  1.00  0.00           O  
ATOM    696  CB  LEU A  44      -0.583  -4.769  -1.393  1.00  0.00           C  
ATOM    697  CG  LEU A  44      -1.487  -3.672  -0.828  1.00  0.00           C  
ATOM    698  CD1 LEU A  44      -2.458  -4.253   0.187  1.00  0.00           C  
ATOM    699  CD2 LEU A  44      -0.655  -2.564  -0.199  1.00  0.00           C  
ATOM    700  H   LEU A  44       0.961  -6.325  -2.630  1.00  0.00           H  
ATOM    701  HA  LEU A  44      -1.422  -4.961  -3.351  1.00  0.00           H  
ATOM    702  HB2 LEU A  44      -0.964  -5.725  -1.080  1.00  0.00           H  
ATOM    703  HB3 LEU A  44       0.404  -4.642  -0.973  1.00  0.00           H  
ATOM    704  HG  LEU A  44      -2.063  -3.242  -1.634  1.00  0.00           H  
ATOM    705 HD11 LEU A  44      -1.905  -4.770   0.958  1.00  0.00           H  
ATOM    706 HD12 LEU A  44      -3.122  -4.947  -0.306  1.00  0.00           H  
ATOM    707 HD13 LEU A  44      -3.034  -3.456   0.631  1.00  0.00           H  
ATOM    708 HD21 LEU A  44      -1.179  -2.161   0.655  1.00  0.00           H  
ATOM    709 HD22 LEU A  44      -0.491  -1.781  -0.924  1.00  0.00           H  
ATOM    710 HD23 LEU A  44       0.297  -2.965   0.118  1.00  0.00           H  
ATOM    711  N   LEU A  45       1.380  -3.433  -3.693  1.00  0.00           N  
ATOM    712  CA  LEU A  45       2.052  -2.241  -4.178  1.00  0.00           C  
ATOM    713  C   LEU A  45       1.750  -2.088  -5.639  1.00  0.00           C  
ATOM    714  O   LEU A  45       1.192  -1.088  -6.082  1.00  0.00           O  
ATOM    715  CB  LEU A  45       3.562  -2.372  -3.995  1.00  0.00           C  
ATOM    716  CG  LEU A  45       4.308  -1.055  -3.765  1.00  0.00           C  
ATOM    717  CD1 LEU A  45       3.652  -0.254  -2.651  1.00  0.00           C  
ATOM    718  CD2 LEU A  45       5.771  -1.322  -3.446  1.00  0.00           C  
ATOM    719  H   LEU A  45       1.893  -4.256  -3.586  1.00  0.00           H  
ATOM    720  HA  LEU A  45       1.686  -1.385  -3.635  1.00  0.00           H  
ATOM    721  HB2 LEU A  45       3.744  -3.028  -3.165  1.00  0.00           H  
ATOM    722  HB3 LEU A  45       3.968  -2.832  -4.884  1.00  0.00           H  
ATOM    723  HG  LEU A  45       4.265  -0.464  -4.669  1.00  0.00           H  
ATOM    724 HD11 LEU A  45       2.862   0.357  -3.064  1.00  0.00           H  
ATOM    725 HD12 LEU A  45       4.388   0.381  -2.182  1.00  0.00           H  
ATOM    726 HD13 LEU A  45       3.237  -0.929  -1.917  1.00  0.00           H  
ATOM    727 HD21 LEU A  45       6.288  -1.616  -4.347  1.00  0.00           H  
ATOM    728 HD22 LEU A  45       5.842  -2.114  -2.715  1.00  0.00           H  
ATOM    729 HD23 LEU A  45       6.222  -0.424  -3.049  1.00  0.00           H  
ATOM    730  N   ALA A  46       2.115  -3.116  -6.378  1.00  0.00           N  
ATOM    731  CA  ALA A  46       1.874  -3.141  -7.808  1.00  0.00           C  
ATOM    732  C   ALA A  46       0.392  -2.939  -8.086  1.00  0.00           C  
ATOM    733  O   ALA A  46       0.004  -2.358  -9.102  1.00  0.00           O  
ATOM    734  CB  ALA A  46       2.363  -4.449  -8.413  1.00  0.00           C  
ATOM    735  H   ALA A  46       2.548  -3.886  -5.941  1.00  0.00           H  
ATOM    736  HA  ALA A  46       2.424  -2.327  -8.261  1.00  0.00           H  
ATOM    737  HB1 ALA A  46       1.769  -5.266  -8.031  1.00  0.00           H  
ATOM    738  HB2 ALA A  46       3.399  -4.602  -8.149  1.00  0.00           H  
ATOM    739  HB3 ALA A  46       2.268  -4.406  -9.488  1.00  0.00           H  
ATOM    740  N   GLU A  47      -0.434  -3.422  -7.156  1.00  0.00           N  
ATOM    741  CA  GLU A  47      -1.883  -3.295  -7.285  1.00  0.00           C  
ATOM    742  C   GLU A  47      -2.330  -1.868  -7.013  1.00  0.00           C  
ATOM    743  O   GLU A  47      -3.048  -1.268  -7.814  1.00  0.00           O  
ATOM    744  CB  GLU A  47      -2.595  -4.254  -6.327  1.00  0.00           C  
ATOM    745  CG  GLU A  47      -3.042  -5.550  -6.984  1.00  0.00           C  
ATOM    746  CD  GLU A  47      -3.526  -6.575  -5.977  1.00  0.00           C  
ATOM    747  OE1 GLU A  47      -2.896  -6.698  -4.905  1.00  0.00           O  
ATOM    748  OE2 GLU A  47      -4.535  -7.255  -6.260  1.00  0.00           O  
ATOM    749  H   GLU A  47      -0.053  -3.871  -6.359  1.00  0.00           H  
ATOM    750  HA  GLU A  47      -2.146  -3.548  -8.297  1.00  0.00           H  
ATOM    751  HB2 GLU A  47      -1.925  -4.498  -5.517  1.00  0.00           H  
ATOM    752  HB3 GLU A  47      -3.469  -3.760  -5.924  1.00  0.00           H  
ATOM    753  HG2 GLU A  47      -3.848  -5.332  -7.669  1.00  0.00           H  
ATOM    754  HG3 GLU A  47      -2.209  -5.968  -7.530  1.00  0.00           H  
ATOM    755  N   ALA A  48      -1.886  -1.322  -5.892  1.00  0.00           N  
ATOM    756  CA  ALA A  48      -2.226   0.044  -5.532  1.00  0.00           C  
ATOM    757  C   ALA A  48      -1.615   1.012  -6.533  1.00  0.00           C  
ATOM    758  O   ALA A  48      -2.106   2.125  -6.719  1.00  0.00           O  
ATOM    759  CB  ALA A  48      -1.755   0.359  -4.120  1.00  0.00           C  
ATOM    760  H   ALA A  48      -1.300  -1.842  -5.307  1.00  0.00           H  
ATOM    761  HA  ALA A  48      -3.299   0.143  -5.566  1.00  0.00           H  
ATOM    762  HB1 ALA A  48      -2.381   1.129  -3.695  1.00  0.00           H  
ATOM    763  HB2 ALA A  48      -0.731   0.703  -4.150  1.00  0.00           H  
ATOM    764  HB3 ALA A  48      -1.817  -0.532  -3.513  1.00  0.00           H  
ATOM    765  N   LYS A  49      -0.549   0.570  -7.190  1.00  0.00           N  
ATOM    766  CA  LYS A  49       0.122   1.374  -8.187  1.00  0.00           C  
ATOM    767  C   LYS A  49      -0.701   1.402  -9.467  1.00  0.00           C  
ATOM    768  O   LYS A  49      -0.937   2.465 -10.050  1.00  0.00           O  
ATOM    769  CB  LYS A  49       1.513   0.806  -8.469  1.00  0.00           C  
ATOM    770  CG  LYS A  49       2.293   1.591  -9.513  1.00  0.00           C  
ATOM    771  CD  LYS A  49       3.002   0.668 -10.491  1.00  0.00           C  
ATOM    772  CE  LYS A  49       3.830   1.452 -11.497  1.00  0.00           C  
ATOM    773  NZ  LYS A  49       3.031   1.841 -12.692  1.00  0.00           N  
ATOM    774  H   LYS A  49      -0.213  -0.329  -7.008  1.00  0.00           H  
ATOM    775  HA  LYS A  49       0.212   2.376  -7.804  1.00  0.00           H  
ATOM    776  HB2 LYS A  49       2.083   0.802  -7.552  1.00  0.00           H  
ATOM    777  HB3 LYS A  49       1.406  -0.210  -8.818  1.00  0.00           H  
ATOM    778  HG2 LYS A  49       1.608   2.221 -10.060  1.00  0.00           H  
ATOM    779  HG3 LYS A  49       3.028   2.204  -9.012  1.00  0.00           H  
ATOM    780  HD2 LYS A  49       3.655   0.008  -9.940  1.00  0.00           H  
ATOM    781  HD3 LYS A  49       2.263   0.086 -11.022  1.00  0.00           H  
ATOM    782  HE2 LYS A  49       4.203   2.345 -11.018  1.00  0.00           H  
ATOM    783  HE3 LYS A  49       4.662   0.840 -11.814  1.00  0.00           H  
ATOM    784  HZ1 LYS A  49       3.325   2.780 -13.028  1.00  0.00           H  
ATOM    785  HZ2 LYS A  49       2.020   1.873 -12.451  1.00  0.00           H  
ATOM    786  HZ3 LYS A  49       3.172   1.150 -13.456  1.00  0.00           H  
ATOM    787  N   LYS A  50      -1.157   0.223  -9.888  1.00  0.00           N  
ATOM    788  CA  LYS A  50      -1.971   0.108 -11.085  1.00  0.00           C  
ATOM    789  C   LYS A  50      -3.294   0.820 -10.873  1.00  0.00           C  
ATOM    790  O   LYS A  50      -3.822   1.468 -11.777  1.00  0.00           O  
ATOM    791  CB  LYS A  50      -2.210  -1.362 -11.432  1.00  0.00           C  
ATOM    792  CG  LYS A  50      -1.842  -1.718 -12.863  1.00  0.00           C  
ATOM    793  CD  LYS A  50      -0.432  -2.283 -12.951  1.00  0.00           C  
ATOM    794  CE  LYS A  50       0.540  -1.269 -13.534  1.00  0.00           C  
ATOM    795  NZ  LYS A  50       0.442  -1.195 -15.018  1.00  0.00           N  
ATOM    796  H   LYS A  50      -0.955  -0.589  -9.372  1.00  0.00           H  
ATOM    797  HA  LYS A  50      -1.446   0.582 -11.898  1.00  0.00           H  
ATOM    798  HB2 LYS A  50      -1.619  -1.975 -10.769  1.00  0.00           H  
ATOM    799  HB3 LYS A  50      -3.255  -1.592 -11.284  1.00  0.00           H  
ATOM    800  HG2 LYS A  50      -2.538  -2.456 -13.231  1.00  0.00           H  
ATOM    801  HG3 LYS A  50      -1.903  -0.827 -13.471  1.00  0.00           H  
ATOM    802  HD2 LYS A  50      -0.101  -2.554 -11.959  1.00  0.00           H  
ATOM    803  HD3 LYS A  50      -0.446  -3.160 -13.581  1.00  0.00           H  
ATOM    804  HE2 LYS A  50       0.319  -0.297 -13.118  1.00  0.00           H  
ATOM    805  HE3 LYS A  50       1.545  -1.556 -13.261  1.00  0.00           H  
ATOM    806  HZ1 LYS A  50       0.587  -0.215 -15.337  1.00  0.00           H  
ATOM    807  HZ2 LYS A  50      -0.497  -1.514 -15.331  1.00  0.00           H  
ATOM    808  HZ3 LYS A  50       1.166  -1.801 -15.454  1.00  0.00           H  
ATOM    809  N   LEU A  51      -3.824   0.691  -9.662  1.00  0.00           N  
ATOM    810  CA  LEU A  51      -5.086   1.318  -9.317  1.00  0.00           C  
ATOM    811  C   LEU A  51      -4.947   2.833  -9.286  1.00  0.00           C  
ATOM    812  O   LEU A  51      -5.733   3.546  -9.906  1.00  0.00           O  
ATOM    813  CB  LEU A  51      -5.598   0.806  -7.968  1.00  0.00           C  
ATOM    814  CG  LEU A  51      -6.134  -0.628  -7.976  1.00  0.00           C  
ATOM    815  CD1 LEU A  51      -6.834  -0.941  -6.663  1.00  0.00           C  
ATOM    816  CD2 LEU A  51      -7.083  -0.842  -9.146  1.00  0.00           C  
ATOM    817  H   LEU A  51      -3.351   0.160  -8.985  1.00  0.00           H  
ATOM    818  HA  LEU A  51      -5.796   1.059 -10.085  1.00  0.00           H  
ATOM    819  HB2 LEU A  51      -4.787   0.862  -7.256  1.00  0.00           H  
ATOM    820  HB3 LEU A  51      -6.390   1.460  -7.637  1.00  0.00           H  
ATOM    821  HG  LEU A  51      -5.306  -1.314  -8.085  1.00  0.00           H  
ATOM    822 HD11 LEU A  51      -7.894  -0.766  -6.770  1.00  0.00           H  
ATOM    823 HD12 LEU A  51      -6.441  -0.303  -5.885  1.00  0.00           H  
ATOM    824 HD13 LEU A  51      -6.664  -1.975  -6.401  1.00  0.00           H  
ATOM    825 HD21 LEU A  51      -6.531  -1.225  -9.992  1.00  0.00           H  
ATOM    826 HD22 LEU A  51      -7.544   0.098  -9.413  1.00  0.00           H  
ATOM    827 HD23 LEU A  51      -7.848  -1.551  -8.865  1.00  0.00           H  
ATOM    828  N   ASN A  52      -3.930   3.318  -8.572  1.00  0.00           N  
ATOM    829  CA  ASN A  52      -3.681   4.747  -8.469  1.00  0.00           C  
ATOM    830  C   ASN A  52      -3.511   5.375  -9.837  1.00  0.00           C  
ATOM    831  O   ASN A  52      -3.993   6.477 -10.099  1.00  0.00           O  
ATOM    832  CB  ASN A  52      -2.467   5.009  -7.629  1.00  0.00           C  
ATOM    833  CG  ASN A  52      -2.445   6.403  -7.058  1.00  0.00           C  
ATOM    834  OD1 ASN A  52      -3.339   6.797  -6.310  1.00  0.00           O  
ATOM    835  ND2 ASN A  52      -1.417   7.159  -7.406  1.00  0.00           N  
ATOM    836  H   ASN A  52      -3.324   2.700  -8.115  1.00  0.00           H  
ATOM    837  HA  ASN A  52      -4.498   5.187  -7.995  1.00  0.00           H  
ATOM    838  HB2 ASN A  52      -2.422   4.307  -6.822  1.00  0.00           H  
ATOM    839  HB3 ASN A  52      -1.632   4.889  -8.241  1.00  0.00           H  
ATOM    840 HD21 ASN A  52      -0.743   6.778  -8.007  1.00  0.00           H  
ATOM    841 HD22 ASN A  52      -1.368   8.059  -7.042  1.00  0.00           H  
ATOM    842  N   ASP A  53      -2.825   4.663 -10.709  1.00  0.00           N  
ATOM    843  CA  ASP A  53      -2.589   5.138 -12.065  1.00  0.00           C  
ATOM    844  C   ASP A  53      -3.860   5.048 -12.904  1.00  0.00           C  
ATOM    845  O   ASP A  53      -4.107   5.880 -13.777  1.00  0.00           O  
ATOM    846  CB  ASP A  53      -1.485   4.315 -12.723  1.00  0.00           C  
ATOM    847  CG  ASP A  53      -1.019   4.914 -14.035  1.00  0.00           C  
ATOM    848  OD1 ASP A  53      -0.881   6.153 -14.106  1.00  0.00           O  
ATOM    849  OD2 ASP A  53      -0.793   4.144 -14.992  1.00  0.00           O  
ATOM    850  H   ASP A  53      -2.467   3.789 -10.435  1.00  0.00           H  
ATOM    851  HA  ASP A  53      -2.280   6.171 -12.014  1.00  0.00           H  
ATOM    852  HB2 ASP A  53      -0.640   4.255 -12.054  1.00  0.00           H  
ATOM    853  HB3 ASP A  53      -1.861   3.319 -12.914  1.00  0.00           H  
ATOM    854  N   ALA A  54      -4.650   4.015 -12.637  1.00  0.00           N  
ATOM    855  CA  ALA A  54      -5.893   3.775 -13.363  1.00  0.00           C  
ATOM    856  C   ALA A  54      -6.939   4.865 -13.126  1.00  0.00           C  
ATOM    857  O   ALA A  54      -7.773   5.121 -13.995  1.00  0.00           O  
ATOM    858  CB  ALA A  54      -6.463   2.418 -12.980  1.00  0.00           C  
ATOM    859  H   ALA A  54      -4.379   3.384 -11.938  1.00  0.00           H  
ATOM    860  HA  ALA A  54      -5.654   3.745 -14.415  1.00  0.00           H  
ATOM    861  HB1 ALA A  54      -6.879   2.470 -11.985  1.00  0.00           H  
ATOM    862  HB2 ALA A  54      -5.677   1.677 -13.003  1.00  0.00           H  
ATOM    863  HB3 ALA A  54      -7.237   2.141 -13.680  1.00  0.00           H  
ATOM    864  N   GLN A  55      -6.900   5.513 -11.964  1.00  0.00           N  
ATOM    865  CA  GLN A  55      -7.863   6.574 -11.668  1.00  0.00           C  
ATOM    866  C   GLN A  55      -7.235   7.958 -11.837  1.00  0.00           C  
ATOM    867  O   GLN A  55      -7.779   8.956 -11.366  1.00  0.00           O  
ATOM    868  CB  GLN A  55      -8.452   6.443 -10.251  1.00  0.00           C  
ATOM    869  CG  GLN A  55      -8.034   5.193  -9.493  1.00  0.00           C  
ATOM    870  CD  GLN A  55      -6.866   5.441  -8.582  1.00  0.00           C  
ATOM    871  OE1 GLN A  55      -6.038   6.310  -8.841  1.00  0.00           O  
ATOM    872  NE2 GLN A  55      -6.799   4.676  -7.504  1.00  0.00           N  
ATOM    873  H   GLN A  55      -6.216   5.283 -11.305  1.00  0.00           H  
ATOM    874  HA  GLN A  55      -8.668   6.478 -12.379  1.00  0.00           H  
ATOM    875  HB2 GLN A  55      -8.147   7.300  -9.669  1.00  0.00           H  
ATOM    876  HB3 GLN A  55      -9.530   6.444 -10.326  1.00  0.00           H  
ATOM    877  HG2 GLN A  55      -8.860   4.854  -8.889  1.00  0.00           H  
ATOM    878  HG3 GLN A  55      -7.764   4.423 -10.196  1.00  0.00           H  
ATOM    879 HE21 GLN A  55      -7.503   4.010  -7.362  1.00  0.00           H  
ATOM    880 HE22 GLN A  55      -6.046   4.798  -6.905  1.00  0.00           H  
ATOM    881  N   ALA A  56      -6.082   8.010 -12.502  1.00  0.00           N  
ATOM    882  CA  ALA A  56      -5.378   9.270 -12.718  1.00  0.00           C  
ATOM    883  C   ALA A  56      -6.222  10.250 -13.529  1.00  0.00           C  
ATOM    884  O   ALA A  56      -7.221   9.867 -14.138  1.00  0.00           O  
ATOM    885  CB  ALA A  56      -4.049   9.016 -13.414  1.00  0.00           C  
ATOM    886  H   ALA A  56      -5.691   7.182 -12.850  1.00  0.00           H  
ATOM    887  HA  ALA A  56      -5.172   9.705 -11.751  1.00  0.00           H  
ATOM    888  HB1 ALA A  56      -3.329   9.756 -13.097  1.00  0.00           H  
ATOM    889  HB2 ALA A  56      -4.185   9.080 -14.484  1.00  0.00           H  
ATOM    890  HB3 ALA A  56      -3.690   8.031 -13.155  1.00  0.00           H  
ATOM    891  N   PRO A  57      -5.826  11.535 -13.547  1.00  0.00           N  
ATOM    892  CA  PRO A  57      -6.549  12.574 -14.288  1.00  0.00           C  
ATOM    893  C   PRO A  57      -6.769  12.192 -15.747  1.00  0.00           C  
ATOM    894  O   PRO A  57      -6.258  11.177 -16.220  1.00  0.00           O  
ATOM    895  CB  PRO A  57      -5.629  13.793 -14.186  1.00  0.00           C  
ATOM    896  CG  PRO A  57      -4.830  13.563 -12.950  1.00  0.00           C  
ATOM    897  CD  PRO A  57      -4.644  12.075 -12.849  1.00  0.00           C  
ATOM    898  HA  PRO A  57      -7.501  12.796 -13.830  1.00  0.00           H  
ATOM    899  HB2 PRO A  57      -4.999  13.846 -15.061  1.00  0.00           H  
ATOM    900  HB3 PRO A  57      -6.224  14.691 -14.108  1.00  0.00           H  
ATOM    901  HG2 PRO A  57      -3.872  14.056 -13.035  1.00  0.00           H  
ATOM    902  HG3 PRO A  57      -5.368  13.933 -12.090  1.00  0.00           H  
ATOM    903  HD2 PRO A  57      -3.733  11.774 -13.344  1.00  0.00           H  
ATOM    904  HD3 PRO A  57      -4.633  11.765 -11.814  1.00  0.00           H  
ATOM    905  N   LYS A  58      -7.534  13.017 -16.454  1.00  0.00           N  
ATOM    906  CA  LYS A  58      -7.827  12.774 -17.861  1.00  0.00           C  
ATOM    907  C   LYS A  58      -6.664  13.218 -18.743  1.00  0.00           C  
ATOM    908  O   LYS A  58      -5.548  13.413 -18.263  1.00  0.00           O  
ATOM    909  CB  LYS A  58      -9.102  13.512 -18.272  1.00  0.00           C  
ATOM    910  CG  LYS A  58     -10.257  13.323 -17.301  1.00  0.00           C  
ATOM    911  CD  LYS A  58     -11.208  12.234 -17.771  1.00  0.00           C  
ATOM    912  CE  LYS A  58     -12.251  12.783 -18.731  1.00  0.00           C  
ATOM    913  NZ  LYS A  58     -11.631  13.350 -19.960  1.00  0.00           N  
ATOM    914  H   LYS A  58      -7.912  13.808 -16.015  1.00  0.00           H  
ATOM    915  HA  LYS A  58      -7.978  11.713 -17.991  1.00  0.00           H  
ATOM    916  HB2 LYS A  58      -8.887  14.568 -18.340  1.00  0.00           H  
ATOM    917  HB3 LYS A  58      -9.414  13.154 -19.242  1.00  0.00           H  
ATOM    918  HG2 LYS A  58      -9.861  13.048 -16.335  1.00  0.00           H  
ATOM    919  HG3 LYS A  58     -10.800  14.253 -17.218  1.00  0.00           H  
ATOM    920  HD2 LYS A  58     -10.640  11.465 -18.273  1.00  0.00           H  
ATOM    921  HD3 LYS A  58     -11.709  11.812 -16.912  1.00  0.00           H  
ATOM    922  HE2 LYS A  58     -12.919  11.982 -19.013  1.00  0.00           H  
ATOM    923  HE3 LYS A  58     -12.811  13.558 -18.230  1.00  0.00           H  
ATOM    924  HZ1 LYS A  58     -11.104  14.216 -19.728  1.00  0.00           H  
ATOM    925  HZ2 LYS A  58     -12.367  13.582 -20.658  1.00  0.00           H  
ATOM    926  HZ3 LYS A  58     -10.976  12.660 -20.381  1.00  0.00           H  
TER     927      LYS A  58                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   VAL A   1       4.718  -1.352  18.789  1.00  0.00           N  
ATOM      2  CA  VAL A   1       4.758  -0.194  17.857  1.00  0.00           C  
ATOM      3  C   VAL A   1       4.295  -0.597  16.457  1.00  0.00           C  
ATOM      4  O   VAL A   1       3.113  -0.479  16.131  1.00  0.00           O  
ATOM      5  CB  VAL A   1       6.174   0.423  17.774  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       6.301   1.597  18.733  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       7.243  -0.623  18.061  1.00  0.00           C  
ATOM      8  H1  VAL A   1       5.338  -1.132  19.594  1.00  0.00           H  
ATOM      9  H2  VAL A   1       5.057  -2.187  18.269  1.00  0.00           H  
ATOM     10  H3  VAL A   1       3.733  -1.476  19.098  1.00  0.00           H  
ATOM     11  HA  VAL A   1       4.084   0.564  18.234  1.00  0.00           H  
ATOM     12  HB  VAL A   1       6.324   0.793  16.770  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       7.311   1.642  19.114  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       5.612   1.468  19.554  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       6.072   2.514  18.211  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       8.146  -0.372  17.523  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       6.892  -1.593  17.741  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       7.449  -0.646  19.121  1.00  0.00           H  
ATOM     19  N   ASP A   2       5.223  -1.076  15.632  1.00  0.00           N  
ATOM     20  CA  ASP A   2       4.896  -1.494  14.280  1.00  0.00           C  
ATOM     21  C   ASP A   2       4.753  -3.011  14.200  1.00  0.00           C  
ATOM     22  O   ASP A   2       4.984  -3.720  15.179  1.00  0.00           O  
ATOM     23  CB  ASP A   2       5.966  -1.014  13.297  1.00  0.00           C  
ATOM     24  CG  ASP A   2       7.348  -1.527  13.651  1.00  0.00           C  
ATOM     25  OD1 ASP A   2       7.641  -2.702  13.346  1.00  0.00           O  
ATOM     26  OD2 ASP A   2       8.137  -0.754  14.235  1.00  0.00           O  
ATOM     27  H   ASP A   2       6.142  -1.152  15.937  1.00  0.00           H  
ATOM     28  HA  ASP A   2       3.956  -1.045  14.024  1.00  0.00           H  
ATOM     29  HB2 ASP A   2       5.717  -1.362  12.306  1.00  0.00           H  
ATOM     30  HB3 ASP A   2       5.990   0.066  13.300  1.00  0.00           H  
ATOM     31  N   ASN A   3       4.367  -3.498  13.025  1.00  0.00           N  
ATOM     32  CA  ASN A   3       4.186  -4.928  12.808  1.00  0.00           C  
ATOM     33  C   ASN A   3       5.527  -5.656  12.810  1.00  0.00           C  
ATOM     34  O   ASN A   3       6.574  -5.051  13.041  1.00  0.00           O  
ATOM     35  CB  ASN A   3       3.473  -5.168  11.476  1.00  0.00           C  
ATOM     36  CG  ASN A   3       2.268  -6.078  11.621  1.00  0.00           C  
ATOM     37  OD1 ASN A   3       2.385  -7.211  12.088  1.00  0.00           O  
ATOM     38  ND2 ASN A   3       1.103  -5.585  11.218  1.00  0.00           N  
ATOM     39  H   ASN A   3       4.196  -2.878  12.286  1.00  0.00           H  
ATOM     40  HA  ASN A   3       3.565  -5.309  13.605  1.00  0.00           H  
ATOM     41  HB2 ASN A   3       3.139  -4.222  11.077  1.00  0.00           H  
ATOM     42  HB3 ASN A   3       4.163  -5.623  10.781  1.00  0.00           H  
ATOM     43 HD21 ASN A   3       1.085  -4.675  10.856  1.00  0.00           H  
ATOM     44 HD22 ASN A   3       0.308  -6.152  11.301  1.00  0.00           H  
ATOM     45  N   LYS A   4       5.486  -6.956  12.538  1.00  0.00           N  
ATOM     46  CA  LYS A   4       6.695  -7.767  12.493  1.00  0.00           C  
ATOM     47  C   LYS A   4       7.138  -7.981  11.049  1.00  0.00           C  
ATOM     48  O   LYS A   4       7.471  -9.096  10.645  1.00  0.00           O  
ATOM     49  CB  LYS A   4       6.458  -9.116  13.176  1.00  0.00           C  
ATOM     50  CG  LYS A   4       7.702  -9.695  13.829  1.00  0.00           C  
ATOM     51  CD  LYS A   4       8.131  -8.874  15.034  1.00  0.00           C  
ATOM     52  CE  LYS A   4       9.493  -9.311  15.551  1.00  0.00           C  
ATOM     53  NZ  LYS A   4      10.382  -8.147  15.824  1.00  0.00           N  
ATOM     54  H   LYS A   4       4.623  -7.378  12.354  1.00  0.00           H  
ATOM     55  HA  LYS A   4       7.469  -7.235  13.021  1.00  0.00           H  
ATOM     56  HB2 LYS A   4       5.702  -8.993  13.937  1.00  0.00           H  
ATOM     57  HB3 LYS A   4       6.103  -9.822  12.439  1.00  0.00           H  
ATOM     58  HG2 LYS A   4       7.492 -10.704  14.149  1.00  0.00           H  
ATOM     59  HG3 LYS A   4       8.505  -9.704  13.106  1.00  0.00           H  
ATOM     60  HD2 LYS A   4       8.183  -7.834  14.750  1.00  0.00           H  
ATOM     61  HD3 LYS A   4       7.401  -8.999  15.820  1.00  0.00           H  
ATOM     62  HE2 LYS A   4       9.355  -9.868  16.466  1.00  0.00           H  
ATOM     63  HE3 LYS A   4       9.960  -9.944  14.811  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4      10.740  -7.754  14.930  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4      11.190  -8.443  16.407  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4       9.856  -7.407  16.330  1.00  0.00           H  
ATOM     67  N   PHE A   5       7.123  -6.901  10.275  1.00  0.00           N  
ATOM     68  CA  PHE A   5       7.504  -6.952   8.867  1.00  0.00           C  
ATOM     69  C   PHE A   5       8.968  -6.570   8.667  1.00  0.00           C  
ATOM     70  O   PHE A   5       9.704  -6.359   9.632  1.00  0.00           O  
ATOM     71  CB  PHE A   5       6.608  -6.015   8.055  1.00  0.00           C  
ATOM     72  CG  PHE A   5       5.318  -6.652   7.621  1.00  0.00           C  
ATOM     73  CD1 PHE A   5       5.316  -7.682   6.694  1.00  0.00           C  
ATOM     74  CD2 PHE A   5       4.109  -6.223   8.143  1.00  0.00           C  
ATOM     75  CE1 PHE A   5       4.130  -8.272   6.297  1.00  0.00           C  
ATOM     76  CE2 PHE A   5       2.922  -6.808   7.750  1.00  0.00           C  
ATOM     77  CZ  PHE A   5       2.932  -7.834   6.826  1.00  0.00           C  
ATOM     78  H   PHE A   5       6.836  -6.046  10.659  1.00  0.00           H  
ATOM     79  HA  PHE A   5       7.352  -7.962   8.517  1.00  0.00           H  
ATOM     80  HB2 PHE A   5       6.365  -5.151   8.655  1.00  0.00           H  
ATOM     81  HB3 PHE A   5       7.138  -5.697   7.171  1.00  0.00           H  
ATOM     82  HD1 PHE A   5       6.252  -8.026   6.281  1.00  0.00           H  
ATOM     83  HD2 PHE A   5       4.097  -5.420   8.863  1.00  0.00           H  
ATOM     84  HE1 PHE A   5       4.141  -9.074   5.573  1.00  0.00           H  
ATOM     85  HE2 PHE A   5       1.988  -6.464   8.167  1.00  0.00           H  
ATOM     86  HZ  PHE A   5       2.004  -8.292   6.517  1.00  0.00           H  
ATOM     87  N   ASN A   6       9.382  -6.481   7.406  1.00  0.00           N  
ATOM     88  CA  ASN A   6      10.756  -6.122   7.070  1.00  0.00           C  
ATOM     89  C   ASN A   6      10.798  -4.849   6.228  1.00  0.00           C  
ATOM     90  O   ASN A   6       9.785  -4.168   6.064  1.00  0.00           O  
ATOM     91  CB  ASN A   6      11.437  -7.269   6.320  1.00  0.00           C  
ATOM     92  CG  ASN A   6      12.866  -7.490   6.777  1.00  0.00           C  
ATOM     93  OD1 ASN A   6      13.577  -6.542   7.110  1.00  0.00           O  
ATOM     94  ND2 ASN A   6      13.294  -8.747   6.794  1.00  0.00           N  
ATOM     95  H   ASN A   6       8.747  -6.661   6.682  1.00  0.00           H  
ATOM     96  HA  ASN A   6      11.290  -5.939   7.991  1.00  0.00           H  
ATOM     97  HB2 ASN A   6      10.882  -8.180   6.486  1.00  0.00           H  
ATOM     98  HB3 ASN A   6      11.446  -7.045   5.263  1.00  0.00           H  
ATOM     99 HD21 ASN A   6      12.673  -9.452   6.515  1.00  0.00           H  
ATOM    100 HD22 ASN A   6      14.214  -8.918   7.086  1.00  0.00           H  
ATOM    101  N   LYS A   7      11.978  -4.528   5.706  1.00  0.00           N  
ATOM    102  CA  LYS A   7      12.157  -3.331   4.891  1.00  0.00           C  
ATOM    103  C   LYS A   7      11.325  -3.394   3.612  1.00  0.00           C  
ATOM    104  O   LYS A   7      10.795  -2.381   3.158  1.00  0.00           O  
ATOM    105  CB  LYS A   7      13.635  -3.146   4.543  1.00  0.00           C  
ATOM    106  CG  LYS A   7      14.290  -4.391   3.968  1.00  0.00           C  
ATOM    107  CD  LYS A   7      15.401  -4.035   2.994  1.00  0.00           C  
ATOM    108  CE  LYS A   7      14.882  -3.924   1.569  1.00  0.00           C  
ATOM    109  NZ  LYS A   7      15.283  -5.093   0.739  1.00  0.00           N  
ATOM    110  H   LYS A   7      12.750  -5.106   5.878  1.00  0.00           H  
ATOM    111  HA  LYS A   7      11.829  -2.485   5.475  1.00  0.00           H  
ATOM    112  HB2 LYS A   7      13.724  -2.351   3.818  1.00  0.00           H  
ATOM    113  HB3 LYS A   7      14.169  -2.866   5.438  1.00  0.00           H  
ATOM    114  HG2 LYS A   7      14.706  -4.973   4.776  1.00  0.00           H  
ATOM    115  HG3 LYS A   7      13.543  -4.974   3.450  1.00  0.00           H  
ATOM    116  HD2 LYS A   7      15.831  -3.088   3.284  1.00  0.00           H  
ATOM    117  HD3 LYS A   7      16.160  -4.803   3.032  1.00  0.00           H  
ATOM    118  HE2 LYS A   7      13.804  -3.866   1.595  1.00  0.00           H  
ATOM    119  HE3 LYS A   7      15.279  -3.024   1.124  1.00  0.00           H  
ATOM    120  HZ1 LYS A   7      15.309  -5.954   1.322  1.00  0.00           H  
ATOM    121  HZ2 LYS A   7      16.227  -4.936   0.332  1.00  0.00           H  
ATOM    122  HZ3 LYS A   7      14.603  -5.232  -0.036  1.00  0.00           H  
ATOM    123  N   GLU A   8      11.216  -4.585   3.034  1.00  0.00           N  
ATOM    124  CA  GLU A   8      10.448  -4.772   1.806  1.00  0.00           C  
ATOM    125  C   GLU A   8       9.005  -4.308   1.984  1.00  0.00           C  
ATOM    126  O   GLU A   8       8.480  -3.551   1.167  1.00  0.00           O  
ATOM    127  CB  GLU A   8      10.475  -6.242   1.382  1.00  0.00           C  
ATOM    128  CG  GLU A   8      11.855  -6.874   1.466  1.00  0.00           C  
ATOM    129  CD  GLU A   8      11.990  -7.824   2.640  1.00  0.00           C  
ATOM    130  OE1 GLU A   8      11.164  -8.755   2.750  1.00  0.00           O  
ATOM    131  OE2 GLU A   8      12.923  -7.638   3.449  1.00  0.00           O  
ATOM    132  H   GLU A   8      11.661  -5.357   3.441  1.00  0.00           H  
ATOM    133  HA  GLU A   8      10.904  -4.175   1.030  1.00  0.00           H  
ATOM    134  HB2 GLU A   8       9.806  -6.800   2.020  1.00  0.00           H  
ATOM    135  HB3 GLU A   8      10.130  -6.316   0.361  1.00  0.00           H  
ATOM    136  HG2 GLU A   8      12.041  -7.424   0.555  1.00  0.00           H  
ATOM    137  HG3 GLU A   8      12.590  -6.090   1.569  1.00  0.00           H  
ATOM    138  N   GLN A   9       8.371  -4.769   3.054  1.00  0.00           N  
ATOM    139  CA  GLN A   9       6.989  -4.408   3.342  1.00  0.00           C  
ATOM    140  C   GLN A   9       6.874  -2.941   3.749  1.00  0.00           C  
ATOM    141  O   GLN A   9       5.843  -2.307   3.524  1.00  0.00           O  
ATOM    142  CB  GLN A   9       6.439  -5.302   4.456  1.00  0.00           C  
ATOM    143  CG  GLN A   9       5.046  -4.912   4.927  1.00  0.00           C  
ATOM    144  CD  GLN A   9       5.073  -3.920   6.066  1.00  0.00           C  
ATOM    145  OE1 GLN A   9       6.101  -3.306   6.350  1.00  0.00           O  
ATOM    146  NE2 GLN A   9       3.936  -3.760   6.725  1.00  0.00           N  
ATOM    147  H   GLN A   9       8.841  -5.370   3.665  1.00  0.00           H  
ATOM    148  HA  GLN A   9       6.410  -4.574   2.448  1.00  0.00           H  
ATOM    149  HB2 GLN A   9       6.401  -6.321   4.098  1.00  0.00           H  
ATOM    150  HB3 GLN A   9       7.108  -5.253   5.302  1.00  0.00           H  
ATOM    151  HG2 GLN A   9       4.509  -4.471   4.103  1.00  0.00           H  
ATOM    152  HG3 GLN A   9       4.528  -5.799   5.259  1.00  0.00           H  
ATOM    153 HE21 GLN A   9       3.159  -4.284   6.442  1.00  0.00           H  
ATOM    154 HE22 GLN A   9       3.920  -3.127   7.465  1.00  0.00           H  
ATOM    155  N   GLN A  10       7.933  -2.405   4.347  1.00  0.00           N  
ATOM    156  CA  GLN A  10       7.939  -1.017   4.782  1.00  0.00           C  
ATOM    157  C   GLN A  10       8.316  -0.081   3.640  1.00  0.00           C  
ATOM    158  O   GLN A  10       7.916   1.086   3.633  1.00  0.00           O  
ATOM    159  CB  GLN A  10       8.906  -0.829   5.952  1.00  0.00           C  
ATOM    160  CG  GLN A  10       8.427  -1.464   7.247  1.00  0.00           C  
ATOM    161  CD  GLN A  10       9.521  -1.575   8.282  1.00  0.00           C  
ATOM    162  OE1 GLN A  10      10.499  -0.828   8.256  1.00  0.00           O  
ATOM    163  NE2 GLN A  10       9.360  -2.514   9.201  1.00  0.00           N  
ATOM    164  H   GLN A  10       8.726  -2.951   4.498  1.00  0.00           H  
ATOM    165  HA  GLN A  10       6.943  -0.775   5.108  1.00  0.00           H  
ATOM    166  HB2 GLN A  10       9.857  -1.268   5.692  1.00  0.00           H  
ATOM    167  HB3 GLN A  10       9.043   0.228   6.125  1.00  0.00           H  
ATOM    168  HG2 GLN A  10       7.630  -0.865   7.657  1.00  0.00           H  
ATOM    169  HG3 GLN A  10       8.058  -2.456   7.034  1.00  0.00           H  
ATOM    170 HE21 GLN A  10       8.555  -3.072   9.157  1.00  0.00           H  
ATOM    171 HE22 GLN A  10      10.048  -2.612   9.884  1.00  0.00           H  
ATOM    172  N   ASN A  11       9.016  -0.599   2.638  1.00  0.00           N  
ATOM    173  CA  ASN A  11       9.350   0.206   1.475  1.00  0.00           C  
ATOM    174  C   ASN A  11       8.098   0.309   0.620  1.00  0.00           C  
ATOM    175  O   ASN A  11       7.782   1.368   0.074  1.00  0.00           O  
ATOM    176  CB  ASN A  11      10.501  -0.420   0.682  1.00  0.00           C  
ATOM    177  CG  ASN A  11      11.607   0.567   0.391  1.00  0.00           C  
ATOM    178  OD1 ASN A  11      11.767   1.568   1.089  1.00  0.00           O  
ATOM    179  ND2 ASN A  11      12.378   0.286  -0.649  1.00  0.00           N  
ATOM    180  H   ASN A  11       9.260  -1.549   2.643  1.00  0.00           H  
ATOM    181  HA  ASN A  11       9.624   1.198   1.806  1.00  0.00           H  
ATOM    182  HB2 ASN A  11      10.919  -1.237   1.247  1.00  0.00           H  
ATOM    183  HB3 ASN A  11      10.126  -0.792  -0.258  1.00  0.00           H  
ATOM    184 HD21 ASN A  11      12.190  -0.530  -1.158  1.00  0.00           H  
ATOM    185 HD22 ASN A  11      13.101   0.902  -0.864  1.00  0.00           H  
ATOM    186  N   ALA A  12       7.361  -0.795   0.554  1.00  0.00           N  
ATOM    187  CA  ALA A  12       6.113  -0.830  -0.183  1.00  0.00           C  
ATOM    188  C   ALA A  12       5.081   0.009   0.553  1.00  0.00           C  
ATOM    189  O   ALA A  12       4.306   0.748  -0.055  1.00  0.00           O  
ATOM    190  CB  ALA A  12       5.628  -2.263  -0.346  1.00  0.00           C  
ATOM    191  H   ALA A  12       7.650  -1.594   1.042  1.00  0.00           H  
ATOM    192  HA  ALA A  12       6.285  -0.408  -1.161  1.00  0.00           H  
ATOM    193  HB1 ALA A  12       5.569  -2.735   0.623  1.00  0.00           H  
ATOM    194  HB2 ALA A  12       6.321  -2.808  -0.970  1.00  0.00           H  
ATOM    195  HB3 ALA A  12       4.652  -2.263  -0.807  1.00  0.00           H  
ATOM    196  N   PHE A  13       5.093  -0.102   1.880  1.00  0.00           N  
ATOM    197  CA  PHE A  13       4.179   0.649   2.715  1.00  0.00           C  
ATOM    198  C   PHE A  13       4.348   2.139   2.491  1.00  0.00           C  
ATOM    199  O   PHE A  13       3.375   2.863   2.280  1.00  0.00           O  
ATOM    200  CB  PHE A  13       4.412   0.315   4.181  1.00  0.00           C  
ATOM    201  CG  PHE A  13       3.302   0.788   5.051  1.00  0.00           C  
ATOM    202  CD1 PHE A  13       3.258   2.100   5.474  1.00  0.00           C  
ATOM    203  CD2 PHE A  13       2.296  -0.076   5.430  1.00  0.00           C  
ATOM    204  CE1 PHE A  13       2.221   2.549   6.267  1.00  0.00           C  
ATOM    205  CE2 PHE A  13       1.257   0.360   6.225  1.00  0.00           C  
ATOM    206  CZ  PHE A  13       1.218   1.677   6.644  1.00  0.00           C  
ATOM    207  H   PHE A  13       5.743  -0.699   2.309  1.00  0.00           H  
ATOM    208  HA  PHE A  13       3.179   0.372   2.449  1.00  0.00           H  
ATOM    209  HB2 PHE A  13       4.497  -0.755   4.295  1.00  0.00           H  
ATOM    210  HB3 PHE A  13       5.325   0.786   4.513  1.00  0.00           H  
ATOM    211  HD1 PHE A  13       4.048   2.776   5.173  1.00  0.00           H  
ATOM    212  HD2 PHE A  13       2.330  -1.105   5.098  1.00  0.00           H  
ATOM    213  HE1 PHE A  13       2.196   3.577   6.592  1.00  0.00           H  
ATOM    214  HE2 PHE A  13       0.477  -0.324   6.516  1.00  0.00           H  
ATOM    215  HZ  PHE A  13       0.404   2.024   7.262  1.00  0.00           H  
ATOM    216  N   TYR A  14       5.590   2.587   2.509  1.00  0.00           N  
ATOM    217  CA  TYR A  14       5.892   3.992   2.276  1.00  0.00           C  
ATOM    218  C   TYR A  14       5.486   4.375   0.860  1.00  0.00           C  
ATOM    219  O   TYR A  14       4.925   5.447   0.634  1.00  0.00           O  
ATOM    220  CB  TYR A  14       7.381   4.269   2.498  1.00  0.00           C  
ATOM    221  CG  TYR A  14       7.674   4.994   3.792  1.00  0.00           C  
ATOM    222  CD1 TYR A  14       7.126   4.561   4.993  1.00  0.00           C  
ATOM    223  CD2 TYR A  14       8.498   6.112   3.812  1.00  0.00           C  
ATOM    224  CE1 TYR A  14       7.391   5.222   6.177  1.00  0.00           C  
ATOM    225  CE2 TYR A  14       8.768   6.779   4.992  1.00  0.00           C  
ATOM    226  CZ  TYR A  14       8.212   6.330   6.172  1.00  0.00           C  
ATOM    227  OH  TYR A  14       8.479   6.991   7.349  1.00  0.00           O  
ATOM    228  H   TYR A  14       6.323   1.956   2.659  1.00  0.00           H  
ATOM    229  HA  TYR A  14       5.310   4.580   2.970  1.00  0.00           H  
ATOM    230  HB2 TYR A  14       7.915   3.331   2.517  1.00  0.00           H  
ATOM    231  HB3 TYR A  14       7.754   4.874   1.685  1.00  0.00           H  
ATOM    232  HD1 TYR A  14       6.483   3.693   4.995  1.00  0.00           H  
ATOM    233  HD2 TYR A  14       8.931   6.461   2.887  1.00  0.00           H  
ATOM    234  HE1 TYR A  14       6.956   4.871   7.101  1.00  0.00           H  
ATOM    235  HE2 TYR A  14       9.411   7.646   4.987  1.00  0.00           H  
ATOM    236  HH  TYR A  14       9.399   7.262   7.363  1.00  0.00           H  
ATOM    237  N   GLU A  15       5.752   3.481  -0.090  1.00  0.00           N  
ATOM    238  CA  GLU A  15       5.387   3.725  -1.479  1.00  0.00           C  
ATOM    239  C   GLU A  15       3.891   4.004  -1.573  1.00  0.00           C  
ATOM    240  O   GLU A  15       3.446   4.861  -2.336  1.00  0.00           O  
ATOM    241  CB  GLU A  15       5.760   2.524  -2.352  1.00  0.00           C  
ATOM    242  CG  GLU A  15       6.648   2.885  -3.532  1.00  0.00           C  
ATOM    243  CD  GLU A  15       8.010   3.393  -3.103  1.00  0.00           C  
ATOM    244  OE1 GLU A  15       8.111   3.957  -1.994  1.00  0.00           O  
ATOM    245  OE2 GLU A  15       8.976   3.226  -3.877  1.00  0.00           O  
ATOM    246  H   GLU A  15       6.189   2.635   0.152  1.00  0.00           H  
ATOM    247  HA  GLU A  15       5.928   4.595  -1.819  1.00  0.00           H  
ATOM    248  HB2 GLU A  15       6.284   1.801  -1.744  1.00  0.00           H  
ATOM    249  HB3 GLU A  15       4.856   2.073  -2.734  1.00  0.00           H  
ATOM    250  HG2 GLU A  15       6.785   2.006  -4.145  1.00  0.00           H  
ATOM    251  HG3 GLU A  15       6.158   3.654  -4.112  1.00  0.00           H  
ATOM    252  N   ILE A  16       3.127   3.268  -0.769  1.00  0.00           N  
ATOM    253  CA  ILE A  16       1.685   3.410  -0.716  1.00  0.00           C  
ATOM    254  C   ILE A  16       1.306   4.687   0.027  1.00  0.00           C  
ATOM    255  O   ILE A  16       0.380   5.399  -0.358  1.00  0.00           O  
ATOM    256  CB  ILE A  16       1.070   2.182  -0.011  1.00  0.00           C  
ATOM    257  CG1 ILE A  16       0.719   1.102  -1.037  1.00  0.00           C  
ATOM    258  CG2 ILE A  16      -0.158   2.556   0.815  1.00  0.00           C  
ATOM    259  CD1 ILE A  16       1.270  -0.263  -0.689  1.00  0.00           C  
ATOM    260  H   ILE A  16       3.549   2.609  -0.182  1.00  0.00           H  
ATOM    261  HA  ILE A  16       1.313   3.454  -1.725  1.00  0.00           H  
ATOM    262  HB  ILE A  16       1.820   1.792   0.661  1.00  0.00           H  
ATOM    263 HG12 ILE A  16      -0.355   1.016  -1.109  1.00  0.00           H  
ATOM    264 HG13 ILE A  16       1.118   1.385  -2.001  1.00  0.00           H  
ATOM    265 HG21 ILE A  16       0.158   2.966   1.764  1.00  0.00           H  
ATOM    266 HG22 ILE A  16      -0.758   1.675   0.987  1.00  0.00           H  
ATOM    267 HG23 ILE A  16      -0.742   3.292   0.282  1.00  0.00           H  
ATOM    268 HD11 ILE A  16       2.339  -0.196  -0.553  1.00  0.00           H  
ATOM    269 HD12 ILE A  16       1.051  -0.955  -1.489  1.00  0.00           H  
ATOM    270 HD13 ILE A  16       0.813  -0.613   0.225  1.00  0.00           H  
ATOM    271  N   LEU A  17       2.039   4.974   1.092  1.00  0.00           N  
ATOM    272  CA  LEU A  17       1.792   6.168   1.885  1.00  0.00           C  
ATOM    273  C   LEU A  17       2.041   7.428   1.059  1.00  0.00           C  
ATOM    274  O   LEU A  17       1.633   8.524   1.445  1.00  0.00           O  
ATOM    275  CB  LEU A  17       2.688   6.175   3.127  1.00  0.00           C  
ATOM    276  CG  LEU A  17       2.030   5.650   4.404  1.00  0.00           C  
ATOM    277  CD1 LEU A  17       3.024   5.659   5.556  1.00  0.00           C  
ATOM    278  CD2 LEU A  17       0.800   6.478   4.751  1.00  0.00           C  
ATOM    279  H   LEU A  17       2.771   4.374   1.343  1.00  0.00           H  
ATOM    280  HA  LEU A  17       0.760   6.152   2.197  1.00  0.00           H  
ATOM    281  HB2 LEU A  17       3.558   5.570   2.920  1.00  0.00           H  
ATOM    282  HB3 LEU A  17       3.011   7.190   3.307  1.00  0.00           H  
ATOM    283  HG  LEU A  17       1.714   4.630   4.245  1.00  0.00           H  
ATOM    284 HD11 LEU A  17       3.559   4.721   5.576  1.00  0.00           H  
ATOM    285 HD12 LEU A  17       2.494   5.791   6.488  1.00  0.00           H  
ATOM    286 HD13 LEU A  17       3.724   6.470   5.421  1.00  0.00           H  
ATOM    287 HD21 LEU A  17      -0.032   5.819   4.953  1.00  0.00           H  
ATOM    288 HD22 LEU A  17       0.553   7.124   3.921  1.00  0.00           H  
ATOM    289 HD23 LEU A  17       1.003   7.079   5.626  1.00  0.00           H  
ATOM    290  N   HIS A  18       2.745   7.273  -0.061  1.00  0.00           N  
ATOM    291  CA  HIS A  18       3.083   8.407  -0.915  1.00  0.00           C  
ATOM    292  C   HIS A  18       2.104   8.614  -2.075  1.00  0.00           C  
ATOM    293  O   HIS A  18       2.263   9.562  -2.845  1.00  0.00           O  
ATOM    294  CB  HIS A  18       4.496   8.231  -1.471  1.00  0.00           C  
ATOM    295  CG  HIS A  18       4.991   9.417  -2.238  1.00  0.00           C  
ATOM    296  ND1 HIS A  18       5.695   9.309  -3.419  1.00  0.00           N  
ATOM    297  CD2 HIS A  18       4.879  10.743  -1.988  1.00  0.00           C  
ATOM    298  CE1 HIS A  18       5.996  10.517  -3.861  1.00  0.00           C  
ATOM    299  NE2 HIS A  18       5.512  11.404  -3.012  1.00  0.00           N  
ATOM    300  H   HIS A  18       3.070   6.381  -0.308  1.00  0.00           H  
ATOM    301  HA  HIS A  18       3.070   9.292  -0.298  1.00  0.00           H  
ATOM    302  HB2 HIS A  18       5.176   8.057  -0.652  1.00  0.00           H  
ATOM    303  HB3 HIS A  18       4.510   7.376  -2.132  1.00  0.00           H  
ATOM    304  HD1 HIS A  18       5.938   8.472  -3.866  1.00  0.00           H  
ATOM    305  HD2 HIS A  18       4.385  11.197  -1.141  1.00  0.00           H  
ATOM    306  HE1 HIS A  18       6.544  10.741  -4.765  1.00  0.00           H  
ATOM    307  HE2 HIS A  18       5.652  12.373  -3.065  1.00  0.00           H  
ATOM    308  N   LEU A  19       1.093   7.756  -2.212  1.00  0.00           N  
ATOM    309  CA  LEU A  19       0.132   7.926  -3.302  1.00  0.00           C  
ATOM    310  C   LEU A  19      -0.733   9.164  -3.032  1.00  0.00           C  
ATOM    311  O   LEU A  19      -1.422   9.236  -2.014  1.00  0.00           O  
ATOM    312  CB  LEU A  19      -0.750   6.681  -3.500  1.00  0.00           C  
ATOM    313  CG  LEU A  19      -0.121   5.336  -3.136  1.00  0.00           C  
ATOM    314  CD1 LEU A  19      -1.114   4.475  -2.365  1.00  0.00           C  
ATOM    315  CD2 LEU A  19       0.348   4.612  -4.390  1.00  0.00           C  
ATOM    316  H   LEU A  19       0.985   7.019  -1.582  1.00  0.00           H  
ATOM    317  HA  LEU A  19       0.702   8.094  -4.201  1.00  0.00           H  
ATOM    318  HB2 LEU A  19      -1.650   6.801  -2.928  1.00  0.00           H  
ATOM    319  HB3 LEU A  19      -1.017   6.638  -4.535  1.00  0.00           H  
ATOM    320  HG  LEU A  19       0.734   5.506  -2.512  1.00  0.00           H  
ATOM    321 HD11 LEU A  19      -1.627   3.817  -3.050  1.00  0.00           H  
ATOM    322 HD12 LEU A  19      -1.834   5.110  -1.869  1.00  0.00           H  
ATOM    323 HD13 LEU A  19      -0.588   3.887  -1.629  1.00  0.00           H  
ATOM    324 HD21 LEU A  19      -0.405   3.902  -4.699  1.00  0.00           H  
ATOM    325 HD22 LEU A  19       1.270   4.090  -4.180  1.00  0.00           H  
ATOM    326 HD23 LEU A  19       0.513   5.330  -5.180  1.00  0.00           H  
ATOM    327  N   PRO A  20      -0.670  10.179  -3.920  1.00  0.00           N  
ATOM    328  CA  PRO A  20      -1.409  11.440  -3.748  1.00  0.00           C  
ATOM    329  C   PRO A  20      -2.876  11.405  -4.186  1.00  0.00           C  
ATOM    330  O   PRO A  20      -3.690  12.170  -3.669  1.00  0.00           O  
ATOM    331  CB  PRO A  20      -0.628  12.402  -4.638  1.00  0.00           C  
ATOM    332  CG  PRO A  20      -0.109  11.550  -5.743  1.00  0.00           C  
ATOM    333  CD  PRO A  20       0.169  10.199  -5.136  1.00  0.00           C  
ATOM    334  HA  PRO A  20      -1.355  11.790  -2.728  1.00  0.00           H  
ATOM    335  HB2 PRO A  20      -1.289  13.173  -5.008  1.00  0.00           H  
ATOM    336  HB3 PRO A  20       0.177  12.849  -4.074  1.00  0.00           H  
ATOM    337  HG2 PRO A  20      -0.854  11.464  -6.521  1.00  0.00           H  
ATOM    338  HG3 PRO A  20       0.800  11.976  -6.139  1.00  0.00           H  
ATOM    339  HD2 PRO A  20      -0.122   9.414  -5.817  1.00  0.00           H  
ATOM    340  HD3 PRO A  20       1.215  10.110  -4.882  1.00  0.00           H  
ATOM    341  N   ASN A  21      -3.219  10.545  -5.140  1.00  0.00           N  
ATOM    342  CA  ASN A  21      -4.596  10.475  -5.622  1.00  0.00           C  
ATOM    343  C   ASN A  21      -5.258   9.161  -5.234  1.00  0.00           C  
ATOM    344  O   ASN A  21      -6.084   8.625  -5.973  1.00  0.00           O  
ATOM    345  CB  ASN A  21      -4.650  10.677  -7.139  1.00  0.00           C  
ATOM    346  CG  ASN A  21      -3.951   9.589  -7.904  1.00  0.00           C  
ATOM    347  OD1 ASN A  21      -4.032   8.414  -7.559  1.00  0.00           O  
ATOM    348  ND2 ASN A  21      -3.259   9.986  -8.959  1.00  0.00           N  
ATOM    349  H   ASN A  21      -2.542   9.963  -5.531  1.00  0.00           H  
ATOM    350  HA  ASN A  21      -5.137  11.279  -5.153  1.00  0.00           H  
ATOM    351  HB2 ASN A  21      -5.678  10.703  -7.459  1.00  0.00           H  
ATOM    352  HB3 ASN A  21      -4.177  11.614  -7.389  1.00  0.00           H  
ATOM    353 HD21 ASN A  21      -3.245  10.943  -9.172  1.00  0.00           H  
ATOM    354 HD22 ASN A  21      -2.798   9.313  -9.482  1.00  0.00           H  
ATOM    355  N   LEU A  22      -4.900   8.657  -4.065  1.00  0.00           N  
ATOM    356  CA  LEU A  22      -5.459   7.420  -3.555  1.00  0.00           C  
ATOM    357  C   LEU A  22      -6.597   7.698  -2.578  1.00  0.00           C  
ATOM    358  O   LEU A  22      -6.521   8.625  -1.771  1.00  0.00           O  
ATOM    359  CB  LEU A  22      -4.371   6.605  -2.867  1.00  0.00           C  
ATOM    360  CG  LEU A  22      -4.566   5.101  -2.966  1.00  0.00           C  
ATOM    361  CD1 LEU A  22      -3.744   4.525  -4.107  1.00  0.00           C  
ATOM    362  CD2 LEU A  22      -4.216   4.419  -1.652  1.00  0.00           C  
ATOM    363  H   LEU A  22      -4.247   9.133  -3.522  1.00  0.00           H  
ATOM    364  HA  LEU A  22      -5.852   6.850  -4.383  1.00  0.00           H  
ATOM    365  HB2 LEU A  22      -3.422   6.860  -3.312  1.00  0.00           H  
ATOM    366  HB3 LEU A  22      -4.347   6.877  -1.822  1.00  0.00           H  
ATOM    367  HG  LEU A  22      -5.603   4.913  -3.178  1.00  0.00           H  
ATOM    368 HD11 LEU A  22      -2.801   5.049  -4.171  1.00  0.00           H  
ATOM    369 HD12 LEU A  22      -4.284   4.641  -5.035  1.00  0.00           H  
ATOM    370 HD13 LEU A  22      -3.561   3.476  -3.925  1.00  0.00           H  
ATOM    371 HD21 LEU A  22      -3.507   3.624  -1.834  1.00  0.00           H  
ATOM    372 HD22 LEU A  22      -5.112   4.007  -1.214  1.00  0.00           H  
ATOM    373 HD23 LEU A  22      -3.783   5.140  -0.975  1.00  0.00           H  
ATOM    374  N   ASN A  23      -7.647   6.886  -2.648  1.00  0.00           N  
ATOM    375  CA  ASN A  23      -8.792   7.047  -1.757  1.00  0.00           C  
ATOM    376  C   ASN A  23      -8.556   6.310  -0.442  1.00  0.00           C  
ATOM    377  O   ASN A  23      -7.861   5.295  -0.402  1.00  0.00           O  
ATOM    378  CB  ASN A  23     -10.070   6.537  -2.426  1.00  0.00           C  
ATOM    379  CG  ASN A  23     -10.506   7.411  -3.581  1.00  0.00           C  
ATOM    380  OD1 ASN A  23     -10.147   8.585  -3.660  1.00  0.00           O  
ATOM    381  ND2 ASN A  23     -11.287   6.837  -4.486  1.00  0.00           N  
ATOM    382  H   ASN A  23      -7.650   6.159  -3.308  1.00  0.00           H  
ATOM    383  HA  ASN A  23      -8.899   8.100  -1.542  1.00  0.00           H  
ATOM    384  HB2 ASN A  23      -9.900   5.541  -2.803  1.00  0.00           H  
ATOM    385  HB3 ASN A  23     -10.866   6.512  -1.698  1.00  0.00           H  
ATOM    386 HD21 ASN A  23     -11.532   5.897  -4.357  1.00  0.00           H  
ATOM    387 HD22 ASN A  23     -11.585   7.375  -5.244  1.00  0.00           H  
ATOM    388  N   GLU A  24      -9.129   6.840   0.636  1.00  0.00           N  
ATOM    389  CA  GLU A  24      -8.976   6.253   1.961  1.00  0.00           C  
ATOM    390  C   GLU A  24      -9.394   4.788   1.983  1.00  0.00           C  
ATOM    391  O   GLU A  24      -8.713   3.949   2.569  1.00  0.00           O  
ATOM    392  CB  GLU A  24      -9.795   7.041   2.985  1.00  0.00           C  
ATOM    393  CG  GLU A  24      -9.178   8.379   3.357  1.00  0.00           C  
ATOM    394  CD  GLU A  24      -8.036   8.241   4.344  1.00  0.00           C  
ATOM    395  OE1 GLU A  24      -8.027   7.253   5.108  1.00  0.00           O  
ATOM    396  OE2 GLU A  24      -7.150   9.121   4.354  1.00  0.00           O  
ATOM    397  H   GLU A  24      -9.662   7.653   0.545  1.00  0.00           H  
ATOM    398  HA  GLU A  24      -7.937   6.319   2.224  1.00  0.00           H  
ATOM    399  HB2 GLU A  24     -10.779   7.223   2.579  1.00  0.00           H  
ATOM    400  HB3 GLU A  24      -9.890   6.450   3.884  1.00  0.00           H  
ATOM    401  HG2 GLU A  24      -8.803   8.850   2.460  1.00  0.00           H  
ATOM    402  HG3 GLU A  24      -9.942   9.004   3.797  1.00  0.00           H  
ATOM    403  N   GLU A  25     -10.519   4.486   1.350  1.00  0.00           N  
ATOM    404  CA  GLU A  25     -11.028   3.119   1.306  1.00  0.00           C  
ATOM    405  C   GLU A  25      -9.993   2.166   0.714  1.00  0.00           C  
ATOM    406  O   GLU A  25      -9.813   1.048   1.200  1.00  0.00           O  
ATOM    407  CB  GLU A  25     -12.320   3.060   0.488  1.00  0.00           C  
ATOM    408  CG  GLU A  25     -13.447   3.897   1.070  1.00  0.00           C  
ATOM    409  CD  GLU A  25     -13.495   5.296   0.486  1.00  0.00           C  
ATOM    410  OE1 GLU A  25     -14.061   5.461  -0.615  1.00  0.00           O  
ATOM    411  OE2 GLU A  25     -12.965   6.226   1.130  1.00  0.00           O  
ATOM    412  H   GLU A  25     -11.021   5.200   0.905  1.00  0.00           H  
ATOM    413  HA  GLU A  25     -11.241   2.814   2.319  1.00  0.00           H  
ATOM    414  HB2 GLU A  25     -12.116   3.415  -0.511  1.00  0.00           H  
ATOM    415  HB3 GLU A  25     -12.652   2.034   0.435  1.00  0.00           H  
ATOM    416  HG2 GLU A  25     -14.386   3.406   0.864  1.00  0.00           H  
ATOM    417  HG3 GLU A  25     -13.308   3.973   2.138  1.00  0.00           H  
ATOM    418  N   GLN A  26      -9.314   2.616  -0.335  1.00  0.00           N  
ATOM    419  CA  GLN A  26      -8.301   1.804  -0.991  1.00  0.00           C  
ATOM    420  C   GLN A  26      -7.016   1.768  -0.174  1.00  0.00           C  
ATOM    421  O   GLN A  26      -6.464   0.699   0.084  1.00  0.00           O  
ATOM    422  CB  GLN A  26      -8.015   2.340  -2.395  1.00  0.00           C  
ATOM    423  CG  GLN A  26      -9.027   1.889  -3.437  1.00  0.00           C  
ATOM    424  CD  GLN A  26      -9.695   3.053  -4.145  1.00  0.00           C  
ATOM    425  OE1 GLN A  26     -10.920   3.108  -4.252  1.00  0.00           O  
ATOM    426  NE2 GLN A  26      -8.890   3.989  -4.633  1.00  0.00           N  
ATOM    427  H   GLN A  26      -9.498   3.514  -0.672  1.00  0.00           H  
ATOM    428  HA  GLN A  26      -8.689   0.803  -1.069  1.00  0.00           H  
ATOM    429  HB2 GLN A  26      -8.019   3.420  -2.363  1.00  0.00           H  
ATOM    430  HB3 GLN A  26      -7.037   2.002  -2.704  1.00  0.00           H  
ATOM    431  HG2 GLN A  26      -8.521   1.284  -4.173  1.00  0.00           H  
ATOM    432  HG3 GLN A  26      -9.788   1.299  -2.948  1.00  0.00           H  
ATOM    433 HE21 GLN A  26      -7.924   3.879  -4.510  1.00  0.00           H  
ATOM    434 HE22 GLN A  26      -9.295   4.753  -5.095  1.00  0.00           H  
ATOM    435  N   ARG A  27      -6.544   2.941   0.235  1.00  0.00           N  
ATOM    436  CA  ARG A  27      -5.325   3.034   1.026  1.00  0.00           C  
ATOM    437  C   ARG A  27      -5.476   2.260   2.330  1.00  0.00           C  
ATOM    438  O   ARG A  27      -4.507   1.708   2.853  1.00  0.00           O  
ATOM    439  CB  ARG A  27      -4.989   4.498   1.318  1.00  0.00           C  
ATOM    440  CG  ARG A  27      -3.520   4.736   1.629  1.00  0.00           C  
ATOM    441  CD  ARG A  27      -3.102   6.159   1.296  1.00  0.00           C  
ATOM    442  NE  ARG A  27      -3.077   7.015   2.480  1.00  0.00           N  
ATOM    443  CZ  ARG A  27      -4.147   7.635   2.973  1.00  0.00           C  
ATOM    444  NH1 ARG A  27      -5.332   7.498   2.390  1.00  0.00           N  
ATOM    445  NH2 ARG A  27      -4.033   8.395   4.053  1.00  0.00           N  
ATOM    446  H   ARG A  27      -7.027   3.761   0.002  1.00  0.00           H  
ATOM    447  HA  ARG A  27      -4.522   2.597   0.452  1.00  0.00           H  
ATOM    448  HB2 ARG A  27      -5.254   5.095   0.459  1.00  0.00           H  
ATOM    449  HB3 ARG A  27      -5.571   4.826   2.163  1.00  0.00           H  
ATOM    450  HG2 ARG A  27      -3.352   4.560   2.681  1.00  0.00           H  
ATOM    451  HG3 ARG A  27      -2.924   4.049   1.047  1.00  0.00           H  
ATOM    452  HD2 ARG A  27      -2.115   6.137   0.860  1.00  0.00           H  
ATOM    453  HD3 ARG A  27      -3.800   6.569   0.581  1.00  0.00           H  
ATOM    454  HE  ARG A  27      -2.216   7.134   2.933  1.00  0.00           H  
ATOM    455 HH11 ARG A  27      -5.428   6.927   1.576  1.00  0.00           H  
ATOM    456 HH12 ARG A  27      -6.131   7.968   2.766  1.00  0.00           H  
ATOM    457 HH21 ARG A  27      -3.143   8.501   4.498  1.00  0.00           H  
ATOM    458 HH22 ARG A  27      -4.836   8.861   4.424  1.00  0.00           H  
ATOM    459  N   ASN A  28      -6.702   2.209   2.842  1.00  0.00           N  
ATOM    460  CA  ASN A  28      -6.981   1.490   4.075  1.00  0.00           C  
ATOM    461  C   ASN A  28      -7.013  -0.008   3.813  1.00  0.00           C  
ATOM    462  O   ASN A  28      -6.337  -0.782   4.492  1.00  0.00           O  
ATOM    463  CB  ASN A  28      -8.313   1.947   4.673  1.00  0.00           C  
ATOM    464  CG  ASN A  28      -8.167   3.187   5.533  1.00  0.00           C  
ATOM    465  OD1 ASN A  28      -7.136   3.394   6.174  1.00  0.00           O  
ATOM    466  ND2 ASN A  28      -9.201   4.021   5.552  1.00  0.00           N  
ATOM    467  H   ASN A  28      -7.441   2.653   2.376  1.00  0.00           H  
ATOM    468  HA  ASN A  28      -6.185   1.710   4.771  1.00  0.00           H  
ATOM    469  HB2 ASN A  28      -9.004   2.166   3.873  1.00  0.00           H  
ATOM    470  HB3 ASN A  28      -8.717   1.153   5.284  1.00  0.00           H  
ATOM    471 HD21 ASN A  28      -9.989   3.792   5.017  1.00  0.00           H  
ATOM    472 HD22 ASN A  28      -9.133   4.830   6.100  1.00  0.00           H  
ATOM    473  N   ALA A  29      -7.795  -0.414   2.813  1.00  0.00           N  
ATOM    474  CA  ALA A  29      -7.898  -1.822   2.458  1.00  0.00           C  
ATOM    475  C   ALA A  29      -6.524  -2.386   2.123  1.00  0.00           C  
ATOM    476  O   ALA A  29      -6.225  -3.542   2.410  1.00  0.00           O  
ATOM    477  CB  ALA A  29      -8.855  -2.010   1.290  1.00  0.00           C  
ATOM    478  H   ALA A  29      -8.308   0.250   2.299  1.00  0.00           H  
ATOM    479  HA  ALA A  29      -8.292  -2.354   3.312  1.00  0.00           H  
ATOM    480  HB1 ALA A  29      -9.547  -1.182   1.255  1.00  0.00           H  
ATOM    481  HB2 ALA A  29      -9.404  -2.932   1.419  1.00  0.00           H  
ATOM    482  HB3 ALA A  29      -8.295  -2.051   0.368  1.00  0.00           H  
ATOM    483  N   PHE A  30      -5.689  -1.541   1.526  1.00  0.00           N  
ATOM    484  CA  PHE A  30      -4.334  -1.919   1.156  1.00  0.00           C  
ATOM    485  C   PHE A  30      -3.436  -2.072   2.374  1.00  0.00           C  
ATOM    486  O   PHE A  30      -2.841  -3.127   2.589  1.00  0.00           O  
ATOM    487  CB  PHE A  30      -3.736  -0.883   0.210  1.00  0.00           C  
ATOM    488  CG  PHE A  30      -4.099  -1.098  -1.231  1.00  0.00           C  
ATOM    489  CD1 PHE A  30      -4.033  -2.365  -1.789  1.00  0.00           C  
ATOM    490  CD2 PHE A  30      -4.496  -0.038  -2.031  1.00  0.00           C  
ATOM    491  CE1 PHE A  30      -4.356  -2.573  -3.115  1.00  0.00           C  
ATOM    492  CE2 PHE A  30      -4.819  -0.240  -3.360  1.00  0.00           C  
ATOM    493  CZ  PHE A  30      -4.748  -1.510  -3.902  1.00  0.00           C  
ATOM    494  H   PHE A  30      -5.992  -0.631   1.338  1.00  0.00           H  
ATOM    495  HA  PHE A  30      -4.383  -2.867   0.648  1.00  0.00           H  
ATOM    496  HB2 PHE A  30      -4.093   0.096   0.497  1.00  0.00           H  
ATOM    497  HB3 PHE A  30      -2.663  -0.905   0.301  1.00  0.00           H  
ATOM    498  HD1 PHE A  30      -3.728  -3.198  -1.175  1.00  0.00           H  
ATOM    499  HD2 PHE A  30      -4.551   0.954  -1.608  1.00  0.00           H  
ATOM    500  HE1 PHE A  30      -4.300  -3.566  -3.535  1.00  0.00           H  
ATOM    501  HE2 PHE A  30      -5.127   0.593  -3.974  1.00  0.00           H  
ATOM    502  HZ  PHE A  30      -4.996  -1.672  -4.940  1.00  0.00           H  
ATOM    503  N   ILE A  31      -3.352  -1.023   3.179  1.00  0.00           N  
ATOM    504  CA  ILE A  31      -2.533  -1.057   4.386  1.00  0.00           C  
ATOM    505  C   ILE A  31      -2.951  -2.222   5.281  1.00  0.00           C  
ATOM    506  O   ILE A  31      -2.118  -3.027   5.701  1.00  0.00           O  
ATOM    507  CB  ILE A  31      -2.646   0.266   5.174  1.00  0.00           C  
ATOM    508  CG1 ILE A  31      -2.076   1.423   4.351  1.00  0.00           C  
ATOM    509  CG2 ILE A  31      -1.933   0.164   6.518  1.00  0.00           C  
ATOM    510  CD1 ILE A  31      -2.557   2.784   4.806  1.00  0.00           C  
ATOM    511  H   ILE A  31      -3.865  -0.213   2.971  1.00  0.00           H  
ATOM    512  HA  ILE A  31      -1.504  -1.192   4.090  1.00  0.00           H  
ATOM    513  HB  ILE A  31      -3.691   0.453   5.365  1.00  0.00           H  
ATOM    514 HG12 ILE A  31      -0.999   1.412   4.424  1.00  0.00           H  
ATOM    515 HG13 ILE A  31      -2.363   1.296   3.317  1.00  0.00           H  
ATOM    516 HG21 ILE A  31      -2.655   0.253   7.316  1.00  0.00           H  
ATOM    517 HG22 ILE A  31      -1.205   0.958   6.603  1.00  0.00           H  
ATOM    518 HG23 ILE A  31      -1.433  -0.790   6.591  1.00  0.00           H  
ATOM    519 HD11 ILE A  31      -3.374   3.106   4.177  1.00  0.00           H  
ATOM    520 HD12 ILE A  31      -1.747   3.494   4.736  1.00  0.00           H  
ATOM    521 HD13 ILE A  31      -2.894   2.722   5.830  1.00  0.00           H  
ATOM    522  N   GLN A  32      -4.245  -2.306   5.568  1.00  0.00           N  
ATOM    523  CA  GLN A  32      -4.770  -3.371   6.412  1.00  0.00           C  
ATOM    524  C   GLN A  32      -4.532  -4.738   5.778  1.00  0.00           C  
ATOM    525  O   GLN A  32      -3.971  -5.635   6.407  1.00  0.00           O  
ATOM    526  CB  GLN A  32      -6.265  -3.164   6.661  1.00  0.00           C  
ATOM    527  CG  GLN A  32      -6.876  -4.200   7.591  1.00  0.00           C  
ATOM    528  CD  GLN A  32      -6.363  -4.084   9.011  1.00  0.00           C  
ATOM    529  OE1 GLN A  32      -5.156  -4.102   9.253  1.00  0.00           O  
ATOM    530  NE2 GLN A  32      -7.282  -3.965   9.961  1.00  0.00           N  
ATOM    531  H   GLN A  32      -4.861  -1.637   5.203  1.00  0.00           H  
ATOM    532  HA  GLN A  32      -4.248  -3.329   7.356  1.00  0.00           H  
ATOM    533  HB2 GLN A  32      -6.414  -2.187   7.097  1.00  0.00           H  
ATOM    534  HB3 GLN A  32      -6.785  -3.209   5.716  1.00  0.00           H  
ATOM    535  HG2 GLN A  32      -7.947  -4.068   7.602  1.00  0.00           H  
ATOM    536  HG3 GLN A  32      -6.639  -5.185   7.217  1.00  0.00           H  
ATOM    537 HE21 GLN A  32      -8.225  -3.958   9.695  1.00  0.00           H  
ATOM    538 HE22 GLN A  32      -6.980  -3.889  10.889  1.00  0.00           H  
ATOM    539  N   SER A  33      -4.972  -4.895   4.532  1.00  0.00           N  
ATOM    540  CA  SER A  33      -4.814  -6.160   3.821  1.00  0.00           C  
ATOM    541  C   SER A  33      -3.353  -6.591   3.765  1.00  0.00           C  
ATOM    542  O   SER A  33      -3.034  -7.769   3.917  1.00  0.00           O  
ATOM    543  CB  SER A  33      -5.379  -6.057   2.405  1.00  0.00           C  
ATOM    544  OG  SER A  33      -5.181  -7.263   1.687  1.00  0.00           O  
ATOM    545  H   SER A  33      -5.421  -4.147   4.086  1.00  0.00           H  
ATOM    546  HA  SER A  33      -5.369  -6.910   4.362  1.00  0.00           H  
ATOM    547  HB2 SER A  33      -6.438  -5.853   2.455  1.00  0.00           H  
ATOM    548  HB3 SER A  33      -4.882  -5.256   1.881  1.00  0.00           H  
ATOM    549  HG  SER A  33      -6.023  -7.710   1.573  1.00  0.00           H  
ATOM    550  N   LEU A  34      -2.471  -5.620   3.548  1.00  0.00           N  
ATOM    551  CA  LEU A  34      -1.045  -5.883   3.473  1.00  0.00           C  
ATOM    552  C   LEU A  34      -0.518  -6.301   4.841  1.00  0.00           C  
ATOM    553  O   LEU A  34       0.360  -7.158   4.948  1.00  0.00           O  
ATOM    554  CB  LEU A  34      -0.312  -4.632   2.958  1.00  0.00           C  
ATOM    555  CG  LEU A  34       1.168  -4.509   3.338  1.00  0.00           C  
ATOM    556  CD1 LEU A  34       1.309  -4.024   4.772  1.00  0.00           C  
ATOM    557  CD2 LEU A  34       1.890  -5.836   3.141  1.00  0.00           C  
ATOM    558  H   LEU A  34      -2.788  -4.702   3.445  1.00  0.00           H  
ATOM    559  HA  LEU A  34      -0.895  -6.692   2.777  1.00  0.00           H  
ATOM    560  HB2 LEU A  34      -0.383  -4.623   1.881  1.00  0.00           H  
ATOM    561  HB3 LEU A  34      -0.827  -3.762   3.339  1.00  0.00           H  
ATOM    562  HG  LEU A  34       1.635  -3.777   2.695  1.00  0.00           H  
ATOM    563 HD11 LEU A  34       0.367  -3.612   5.105  1.00  0.00           H  
ATOM    564 HD12 LEU A  34       2.073  -3.263   4.823  1.00  0.00           H  
ATOM    565 HD13 LEU A  34       1.583  -4.854   5.407  1.00  0.00           H  
ATOM    566 HD21 LEU A  34       2.758  -5.684   2.517  1.00  0.00           H  
ATOM    567 HD22 LEU A  34       1.224  -6.542   2.665  1.00  0.00           H  
ATOM    568 HD23 LEU A  34       2.200  -6.224   4.100  1.00  0.00           H  
ATOM    569  N   LYS A  35      -1.061  -5.685   5.884  1.00  0.00           N  
ATOM    570  CA  LYS A  35      -0.650  -5.982   7.244  1.00  0.00           C  
ATOM    571  C   LYS A  35      -1.258  -7.290   7.744  1.00  0.00           C  
ATOM    572  O   LYS A  35      -0.722  -7.927   8.651  1.00  0.00           O  
ATOM    573  CB  LYS A  35      -1.035  -4.835   8.180  1.00  0.00           C  
ATOM    574  CG  LYS A  35       0.003  -3.727   8.244  1.00  0.00           C  
ATOM    575  CD  LYS A  35      -0.637  -2.380   8.537  1.00  0.00           C  
ATOM    576  CE  LYS A  35      -0.779  -2.144  10.031  1.00  0.00           C  
ATOM    577  NZ  LYS A  35      -0.907  -0.696  10.355  1.00  0.00           N  
ATOM    578  H   LYS A  35      -1.755  -5.013   5.737  1.00  0.00           H  
ATOM    579  HA  LYS A  35       0.421  -6.087   7.244  1.00  0.00           H  
ATOM    580  HB2 LYS A  35      -1.966  -4.407   7.840  1.00  0.00           H  
ATOM    581  HB3 LYS A  35      -1.173  -5.229   9.176  1.00  0.00           H  
ATOM    582  HG2 LYS A  35       0.711  -3.956   9.027  1.00  0.00           H  
ATOM    583  HG3 LYS A  35       0.517  -3.674   7.295  1.00  0.00           H  
ATOM    584  HD2 LYS A  35      -0.020  -1.600   8.116  1.00  0.00           H  
ATOM    585  HD3 LYS A  35      -1.616  -2.351   8.082  1.00  0.00           H  
ATOM    586  HE2 LYS A  35      -1.659  -2.661  10.383  1.00  0.00           H  
ATOM    587  HE3 LYS A  35       0.094  -2.540  10.530  1.00  0.00           H  
ATOM    588  HZ1 LYS A  35      -1.381  -0.576  11.273  1.00  0.00           H  
ATOM    589  HZ2 LYS A  35      -1.466  -0.214   9.623  1.00  0.00           H  
ATOM    590  HZ3 LYS A  35       0.034  -0.256  10.402  1.00  0.00           H  
ATOM    591  N   ASP A  36      -2.383  -7.686   7.149  1.00  0.00           N  
ATOM    592  CA  ASP A  36      -3.057  -8.917   7.545  1.00  0.00           C  
ATOM    593  C   ASP A  36      -2.549 -10.106   6.734  1.00  0.00           C  
ATOM    594  O   ASP A  36      -2.398 -11.210   7.259  1.00  0.00           O  
ATOM    595  CB  ASP A  36      -4.569  -8.773   7.370  1.00  0.00           C  
ATOM    596  CG  ASP A  36      -5.246  -8.235   8.616  1.00  0.00           C  
ATOM    597  OD1 ASP A  36      -4.783  -7.202   9.143  1.00  0.00           O  
ATOM    598  OD2 ASP A  36      -6.238  -8.847   9.064  1.00  0.00           O  
ATOM    599  H   ASP A  36      -2.769  -7.138   6.433  1.00  0.00           H  
ATOM    600  HA  ASP A  36      -2.839  -9.085   8.588  1.00  0.00           H  
ATOM    601  HB2 ASP A  36      -4.769  -8.095   6.554  1.00  0.00           H  
ATOM    602  HB3 ASP A  36      -4.993  -9.740   7.141  1.00  0.00           H  
ATOM    603  N   ASP A  37      -2.295  -9.875   5.449  1.00  0.00           N  
ATOM    604  CA  ASP A  37      -1.815 -10.917   4.556  1.00  0.00           C  
ATOM    605  C   ASP A  37      -0.310 -11.132   4.738  1.00  0.00           C  
ATOM    606  O   ASP A  37       0.375 -10.284   5.309  1.00  0.00           O  
ATOM    607  CB  ASP A  37      -2.132 -10.516   3.115  1.00  0.00           C  
ATOM    608  CG  ASP A  37      -2.553 -11.688   2.252  1.00  0.00           C  
ATOM    609  OD1 ASP A  37      -3.266 -12.577   2.763  1.00  0.00           O  
ATOM    610  OD2 ASP A  37      -2.170 -11.717   1.064  1.00  0.00           O  
ATOM    611  H   ASP A  37      -2.442  -8.979   5.081  1.00  0.00           H  
ATOM    612  HA  ASP A  37      -2.335 -11.832   4.794  1.00  0.00           H  
ATOM    613  HB2 ASP A  37      -2.938  -9.799   3.122  1.00  0.00           H  
ATOM    614  HB3 ASP A  37      -1.259 -10.060   2.681  1.00  0.00           H  
ATOM    615  N   PRO A  38       0.223 -12.279   4.269  1.00  0.00           N  
ATOM    616  CA  PRO A  38       1.654 -12.608   4.396  1.00  0.00           C  
ATOM    617  C   PRO A  38       2.577 -11.523   3.821  1.00  0.00           C  
ATOM    618  O   PRO A  38       2.383 -10.336   4.079  1.00  0.00           O  
ATOM    619  CB  PRO A  38       1.777 -13.922   3.612  1.00  0.00           C  
ATOM    620  CG  PRO A  38       0.419 -14.520   3.679  1.00  0.00           C  
ATOM    621  CD  PRO A  38      -0.524 -13.358   3.595  1.00  0.00           C  
ATOM    622  HA  PRO A  38       1.920 -12.783   5.428  1.00  0.00           H  
ATOM    623  HB2 PRO A  38       2.065 -13.712   2.592  1.00  0.00           H  
ATOM    624  HB3 PRO A  38       2.513 -14.559   4.079  1.00  0.00           H  
ATOM    625  HG2 PRO A  38       0.268 -15.191   2.845  1.00  0.00           H  
ATOM    626  HG3 PRO A  38       0.290 -15.043   4.615  1.00  0.00           H  
ATOM    627  HD2 PRO A  38      -0.718 -13.109   2.564  1.00  0.00           H  
ATOM    628  HD3 PRO A  38      -1.445 -13.576   4.116  1.00  0.00           H  
ATOM    629  N   SER A  39       3.589 -11.931   3.052  1.00  0.00           N  
ATOM    630  CA  SER A  39       4.533 -10.987   2.466  1.00  0.00           C  
ATOM    631  C   SER A  39       4.119 -10.593   1.052  1.00  0.00           C  
ATOM    632  O   SER A  39       4.963 -10.277   0.213  1.00  0.00           O  
ATOM    633  CB  SER A  39       5.940 -11.588   2.447  1.00  0.00           C  
ATOM    634  OG  SER A  39       6.911 -10.625   2.818  1.00  0.00           O  
ATOM    635  H   SER A  39       3.708 -12.883   2.882  1.00  0.00           H  
ATOM    636  HA  SER A  39       4.540 -10.103   3.084  1.00  0.00           H  
ATOM    637  HB2 SER A  39       5.987 -12.413   3.142  1.00  0.00           H  
ATOM    638  HB3 SER A  39       6.165 -11.943   1.452  1.00  0.00           H  
ATOM    639  HG  SER A  39       6.981 -10.591   3.775  1.00  0.00           H  
ATOM    640  N   GLN A  40       2.817 -10.616   0.795  1.00  0.00           N  
ATOM    641  CA  GLN A  40       2.284 -10.264  -0.520  1.00  0.00           C  
ATOM    642  C   GLN A  40       2.195  -8.745  -0.703  1.00  0.00           C  
ATOM    643  O   GLN A  40       1.213  -8.234  -1.239  1.00  0.00           O  
ATOM    644  CB  GLN A  40       0.901 -10.894  -0.706  1.00  0.00           C  
ATOM    645  CG  GLN A  40       0.874 -12.391  -0.447  1.00  0.00           C  
ATOM    646  CD  GLN A  40      -0.337 -13.066  -1.060  1.00  0.00           C  
ATOM    647  OE1 GLN A  40      -1.406 -12.467  -1.171  1.00  0.00           O  
ATOM    648  NE2 GLN A  40      -0.175 -14.321  -1.463  1.00  0.00           N  
ATOM    649  H   GLN A  40       2.197 -10.882   1.505  1.00  0.00           H  
ATOM    650  HA  GLN A  40       2.952 -10.665  -1.267  1.00  0.00           H  
ATOM    651  HB2 GLN A  40       0.208 -10.421  -0.025  1.00  0.00           H  
ATOM    652  HB3 GLN A  40       0.570 -10.721  -1.718  1.00  0.00           H  
ATOM    653  HG2 GLN A  40       1.765 -12.832  -0.869  1.00  0.00           H  
ATOM    654  HG3 GLN A  40       0.861 -12.559   0.620  1.00  0.00           H  
ATOM    655 HE21 GLN A  40       0.705 -14.736  -1.344  1.00  0.00           H  
ATOM    656 HE22 GLN A  40      -0.942 -14.781  -1.863  1.00  0.00           H  
ATOM    657  N   SER A  41       3.216  -8.028  -0.245  1.00  0.00           N  
ATOM    658  CA  SER A  41       3.237  -6.574  -0.352  1.00  0.00           C  
ATOM    659  C   SER A  41       3.510  -6.118  -1.784  1.00  0.00           C  
ATOM    660  O   SER A  41       2.747  -5.331  -2.339  1.00  0.00           O  
ATOM    661  CB  SER A  41       4.289  -5.987   0.590  1.00  0.00           C  
ATOM    662  OG  SER A  41       5.587  -6.082   0.030  1.00  0.00           O  
ATOM    663  H   SER A  41       3.958  -8.487   0.189  1.00  0.00           H  
ATOM    664  HA  SER A  41       2.266  -6.219  -0.057  1.00  0.00           H  
ATOM    665  HB2 SER A  41       4.065  -4.947   0.773  1.00  0.00           H  
ATOM    666  HB3 SER A  41       4.273  -6.528   1.525  1.00  0.00           H  
ATOM    667  HG  SER A  41       6.043  -6.839   0.404  1.00  0.00           H  
ATOM    668  N   ALA A  42       4.601  -6.595  -2.377  1.00  0.00           N  
ATOM    669  CA  ALA A  42       4.964  -6.209  -3.741  1.00  0.00           C  
ATOM    670  C   ALA A  42       3.763  -6.240  -4.684  1.00  0.00           C  
ATOM    671  O   ALA A  42       3.633  -5.383  -5.562  1.00  0.00           O  
ATOM    672  CB  ALA A  42       6.079  -7.101  -4.267  1.00  0.00           C  
ATOM    673  H   ALA A  42       5.184  -7.210  -1.889  1.00  0.00           H  
ATOM    674  HA  ALA A  42       5.328  -5.193  -3.717  1.00  0.00           H  
ATOM    675  HB1 ALA A  42       6.027  -8.065  -3.784  1.00  0.00           H  
ATOM    676  HB2 ALA A  42       7.034  -6.643  -4.057  1.00  0.00           H  
ATOM    677  HB3 ALA A  42       5.967  -7.226  -5.334  1.00  0.00           H  
ATOM    678  N   ASN A  43       2.878  -7.211  -4.496  1.00  0.00           N  
ATOM    679  CA  ASN A  43       1.690  -7.311  -5.339  1.00  0.00           C  
ATOM    680  C   ASN A  43       0.687  -6.231  -4.954  1.00  0.00           C  
ATOM    681  O   ASN A  43       0.024  -5.636  -5.808  1.00  0.00           O  
ATOM    682  CB  ASN A  43       1.050  -8.696  -5.222  1.00  0.00           C  
ATOM    683  CG  ASN A  43       0.881  -9.137  -3.786  1.00  0.00           C  
ATOM    684  OD1 ASN A  43       1.791  -9.714  -3.193  1.00  0.00           O  
ATOM    685  ND2 ASN A  43      -0.291  -8.869  -3.219  1.00  0.00           N  
ATOM    686  H   ASN A  43       3.019  -7.859  -3.772  1.00  0.00           H  
ATOM    687  HA  ASN A  43       2.003  -7.154  -6.362  1.00  0.00           H  
ATOM    688  HB2 ASN A  43       0.077  -8.676  -5.689  1.00  0.00           H  
ATOM    689  HB3 ASN A  43       1.673  -9.417  -5.731  1.00  0.00           H  
ATOM    690 HD21 ASN A  43      -0.969  -8.407  -3.755  1.00  0.00           H  
ATOM    691 HD22 ASN A  43      -0.428  -9.141  -2.288  1.00  0.00           H  
ATOM    692  N   LEU A  44       0.606  -5.970  -3.654  1.00  0.00           N  
ATOM    693  CA  LEU A  44      -0.286  -4.952  -3.121  1.00  0.00           C  
ATOM    694  C   LEU A  44       0.215  -3.564  -3.503  1.00  0.00           C  
ATOM    695  O   LEU A  44      -0.537  -2.589  -3.508  1.00  0.00           O  
ATOM    696  CB  LEU A  44      -0.363  -5.081  -1.602  1.00  0.00           C  
ATOM    697  CG  LEU A  44      -1.275  -4.069  -0.905  1.00  0.00           C  
ATOM    698  CD1 LEU A  44      -2.264  -4.782   0.005  1.00  0.00           C  
ATOM    699  CD2 LEU A  44      -0.452  -3.060  -0.116  1.00  0.00           C  
ATOM    700  H   LEU A  44       1.180  -6.464  -3.036  1.00  0.00           H  
ATOM    701  HA  LEU A  44      -1.264  -5.107  -3.545  1.00  0.00           H  
ATOM    702  HB2 LEU A  44      -0.709  -6.074  -1.369  1.00  0.00           H  
ATOM    703  HB3 LEU A  44       0.634  -4.967  -1.204  1.00  0.00           H  
ATOM    704  HG  LEU A  44      -1.838  -3.530  -1.653  1.00  0.00           H  
ATOM    705 HD11 LEU A  44      -2.952  -5.360  -0.595  1.00  0.00           H  
ATOM    706 HD12 LEU A  44      -2.814  -4.052   0.580  1.00  0.00           H  
ATOM    707 HD13 LEU A  44      -1.729  -5.439   0.674  1.00  0.00           H  
ATOM    708 HD21 LEU A  44      -0.332  -2.160  -0.699  1.00  0.00           H  
ATOM    709 HD22 LEU A  44       0.518  -3.480   0.103  1.00  0.00           H  
ATOM    710 HD23 LEU A  44      -0.960  -2.825   0.808  1.00  0.00           H  
ATOM    711  N   LEU A  45       1.499  -3.502  -3.836  1.00  0.00           N  
ATOM    712  CA  LEU A  45       2.144  -2.266  -4.240  1.00  0.00           C  
ATOM    713  C   LEU A  45       1.784  -1.989  -5.668  1.00  0.00           C  
ATOM    714  O   LEU A  45       1.199  -0.962  -6.000  1.00  0.00           O  
ATOM    715  CB  LEU A  45       3.660  -2.402  -4.131  1.00  0.00           C  
ATOM    716  CG  LEU A  45       4.414  -1.108  -3.817  1.00  0.00           C  
ATOM    717  CD1 LEU A  45       3.815  -0.417  -2.602  1.00  0.00           C  
ATOM    718  CD2 LEU A  45       5.891  -1.394  -3.596  1.00  0.00           C  
ATOM    719  H   LEU A  45       2.023  -4.324  -3.822  1.00  0.00           H  
ATOM    720  HA  LEU A  45       1.796  -1.463  -3.610  1.00  0.00           H  
ATOM    721  HB2 LEU A  45       3.878  -3.127  -3.369  1.00  0.00           H  
ATOM    722  HB3 LEU A  45       4.030  -2.781  -5.072  1.00  0.00           H  
ATOM    723  HG  LEU A  45       4.325  -0.436  -4.658  1.00  0.00           H  
ATOM    724 HD11 LEU A  45       2.989   0.206  -2.913  1.00  0.00           H  
ATOM    725 HD12 LEU A  45       4.569   0.193  -2.130  1.00  0.00           H  
ATOM    726 HD13 LEU A  45       3.461  -1.160  -1.903  1.00  0.00           H  
ATOM    727 HD21 LEU A  45       6.397  -0.481  -3.319  1.00  0.00           H  
ATOM    728 HD22 LEU A  45       6.323  -1.782  -4.507  1.00  0.00           H  
ATOM    729 HD23 LEU A  45       6.003  -2.122  -2.806  1.00  0.00           H  
ATOM    730  N   ALA A  46       2.132  -2.943  -6.508  1.00  0.00           N  
ATOM    731  CA  ALA A  46       1.838  -2.844  -7.925  1.00  0.00           C  
ATOM    732  C   ALA A  46       0.344  -2.635  -8.129  1.00  0.00           C  
ATOM    733  O   ALA A  46      -0.084  -1.982  -9.082  1.00  0.00           O  
ATOM    734  CB  ALA A  46       2.313  -4.089  -8.659  1.00  0.00           C  
ATOM    735  H   ALA A  46       2.591  -3.743  -6.157  1.00  0.00           H  
ATOM    736  HA  ALA A  46       2.364  -1.987  -8.324  1.00  0.00           H  
ATOM    737  HB1 ALA A  46       2.730  -3.806  -9.614  1.00  0.00           H  
ATOM    738  HB2 ALA A  46       1.478  -4.756  -8.815  1.00  0.00           H  
ATOM    739  HB3 ALA A  46       3.068  -4.589  -8.070  1.00  0.00           H  
ATOM    740  N   GLU A  47      -0.443  -3.198  -7.210  1.00  0.00           N  
ATOM    741  CA  GLU A  47      -1.898  -3.082  -7.272  1.00  0.00           C  
ATOM    742  C   GLU A  47      -2.357  -1.694  -6.852  1.00  0.00           C  
ATOM    743  O   GLU A  47      -3.130  -1.044  -7.554  1.00  0.00           O  
ATOM    744  CB  GLU A  47      -2.561  -4.140  -6.386  1.00  0.00           C  
ATOM    745  CG  GLU A  47      -3.000  -5.381  -7.145  1.00  0.00           C  
ATOM    746  CD  GLU A  47      -3.499  -6.479  -6.226  1.00  0.00           C  
ATOM    747  OE1 GLU A  47      -3.007  -6.566  -5.082  1.00  0.00           O  
ATOM    748  OE2 GLU A  47      -4.383  -7.253  -6.651  1.00  0.00           O  
ATOM    749  H   GLU A  47      -0.028  -3.705  -6.466  1.00  0.00           H  
ATOM    750  HA  GLU A  47      -2.195  -3.242  -8.294  1.00  0.00           H  
ATOM    751  HB2 GLU A  47      -1.861  -4.441  -5.620  1.00  0.00           H  
ATOM    752  HB3 GLU A  47      -3.432  -3.705  -5.914  1.00  0.00           H  
ATOM    753  HG2 GLU A  47      -3.796  -5.111  -7.822  1.00  0.00           H  
ATOM    754  HG3 GLU A  47      -2.160  -5.758  -7.710  1.00  0.00           H  
ATOM    755  N   ALA A  48      -1.866  -1.234  -5.714  1.00  0.00           N  
ATOM    756  CA  ALA A  48      -2.220   0.087  -5.231  1.00  0.00           C  
ATOM    757  C   ALA A  48      -1.643   1.146  -6.157  1.00  0.00           C  
ATOM    758  O   ALA A  48      -2.141   2.269  -6.223  1.00  0.00           O  
ATOM    759  CB  ALA A  48      -1.730   0.289  -3.805  1.00  0.00           C  
ATOM    760  H   ALA A  48      -1.241  -1.784  -5.204  1.00  0.00           H  
ATOM    761  HA  ALA A  48      -3.295   0.170  -5.242  1.00  0.00           H  
ATOM    762  HB1 ALA A  48      -0.681   0.038  -3.746  1.00  0.00           H  
ATOM    763  HB2 ALA A  48      -2.291  -0.349  -3.138  1.00  0.00           H  
ATOM    764  HB3 ALA A  48      -1.870   1.321  -3.519  1.00  0.00           H  
ATOM    765  N   LYS A  49      -0.601   0.768  -6.888  1.00  0.00           N  
ATOM    766  CA  LYS A  49       0.035   1.662  -7.828  1.00  0.00           C  
ATOM    767  C   LYS A  49      -0.826   1.800  -9.075  1.00  0.00           C  
ATOM    768  O   LYS A  49      -1.090   2.910  -9.542  1.00  0.00           O  
ATOM    769  CB  LYS A  49       1.422   1.138  -8.200  1.00  0.00           C  
ATOM    770  CG  LYS A  49       2.163   2.021  -9.193  1.00  0.00           C  
ATOM    771  CD  LYS A  49       3.226   2.866  -8.507  1.00  0.00           C  
ATOM    772  CE  LYS A  49       4.628   2.451  -8.927  1.00  0.00           C  
ATOM    773  NZ  LYS A  49       5.078   3.169 -10.153  1.00  0.00           N  
ATOM    774  H   LYS A  49      -0.258  -0.143  -6.801  1.00  0.00           H  
ATOM    775  HA  LYS A  49       0.128   2.628  -7.358  1.00  0.00           H  
ATOM    776  HB2 LYS A  49       2.019   1.057  -7.304  1.00  0.00           H  
ATOM    777  HB3 LYS A  49       1.313   0.156  -8.636  1.00  0.00           H  
ATOM    778  HG2 LYS A  49       2.637   1.394  -9.933  1.00  0.00           H  
ATOM    779  HG3 LYS A  49       1.452   2.676  -9.676  1.00  0.00           H  
ATOM    780  HD2 LYS A  49       3.075   3.902  -8.772  1.00  0.00           H  
ATOM    781  HD3 LYS A  49       3.132   2.750  -7.437  1.00  0.00           H  
ATOM    782  HE2 LYS A  49       5.312   2.672  -8.121  1.00  0.00           H  
ATOM    783  HE3 LYS A  49       4.632   1.389  -9.121  1.00  0.00           H  
ATOM    784  HZ1 LYS A  49       6.051   3.515 -10.027  1.00  0.00           H  
ATOM    785  HZ2 LYS A  49       4.456   3.980 -10.342  1.00  0.00           H  
ATOM    786  HZ3 LYS A  49       5.052   2.528 -10.972  1.00  0.00           H  
ATOM    787  N   LYS A  50      -1.285   0.663  -9.602  1.00  0.00           N  
ATOM    788  CA  LYS A  50      -2.134   0.677 -10.781  1.00  0.00           C  
ATOM    789  C   LYS A  50      -3.458   1.334 -10.445  1.00  0.00           C  
ATOM    790  O   LYS A  50      -4.005   2.106 -11.232  1.00  0.00           O  
ATOM    791  CB  LYS A  50      -2.369  -0.736 -11.329  1.00  0.00           C  
ATOM    792  CG  LYS A  50      -2.658  -1.797 -10.278  1.00  0.00           C  
ATOM    793  CD  LYS A  50      -4.146  -1.923 -10.012  1.00  0.00           C  
ATOM    794  CE  LYS A  50      -4.795  -2.940 -10.938  1.00  0.00           C  
ATOM    795  NZ  LYS A  50      -5.403  -2.296 -12.136  1.00  0.00           N  
ATOM    796  H   LYS A  50      -1.061  -0.196  -9.181  1.00  0.00           H  
ATOM    797  HA  LYS A  50      -1.641   1.270 -11.537  1.00  0.00           H  
ATOM    798  HB2 LYS A  50      -3.213  -0.700 -11.998  1.00  0.00           H  
ATOM    799  HB3 LYS A  50      -1.496  -1.040 -11.885  1.00  0.00           H  
ATOM    800  HG2 LYS A  50      -2.287  -2.748 -10.631  1.00  0.00           H  
ATOM    801  HG3 LYS A  50      -2.162  -1.538  -9.362  1.00  0.00           H  
ATOM    802  HD2 LYS A  50      -4.290  -2.237  -8.991  1.00  0.00           H  
ATOM    803  HD3 LYS A  50      -4.609  -0.961 -10.165  1.00  0.00           H  
ATOM    804  HE2 LYS A  50      -4.044  -3.644 -11.262  1.00  0.00           H  
ATOM    805  HE3 LYS A  50      -5.566  -3.463 -10.391  1.00  0.00           H  
ATOM    806  HZ1 LYS A  50      -6.441  -2.334 -12.075  1.00  0.00           H  
ATOM    807  HZ2 LYS A  50      -5.100  -2.790 -12.999  1.00  0.00           H  
ATOM    808  HZ3 LYS A  50      -5.106  -1.301 -12.198  1.00  0.00           H  
ATOM    809  N   LEU A  51      -3.966   1.018  -9.261  1.00  0.00           N  
ATOM    810  CA  LEU A  51      -5.229   1.574  -8.805  1.00  0.00           C  
ATOM    811  C   LEU A  51      -5.130   3.087  -8.651  1.00  0.00           C  
ATOM    812  O   LEU A  51      -5.986   3.822  -9.138  1.00  0.00           O  
ATOM    813  CB  LEU A  51      -5.666   0.934  -7.485  1.00  0.00           C  
ATOM    814  CG  LEU A  51      -6.191  -0.501  -7.594  1.00  0.00           C  
ATOM    815  CD1 LEU A  51      -6.879  -0.913  -6.303  1.00  0.00           C  
ATOM    816  CD2 LEU A  51      -7.147  -0.641  -8.771  1.00  0.00           C  
ATOM    817  H   LEU A  51      -3.476   0.393  -8.683  1.00  0.00           H  
ATOM    818  HA  LEU A  51      -5.966   1.363  -9.563  1.00  0.00           H  
ATOM    819  HB2 LEU A  51      -4.820   0.934  -6.813  1.00  0.00           H  
ATOM    820  HB3 LEU A  51      -6.445   1.545  -7.054  1.00  0.00           H  
ATOM    821  HG  LEU A  51      -5.358  -1.169  -7.756  1.00  0.00           H  
ATOM    822 HD11 LEU A  51      -6.763  -1.977  -6.157  1.00  0.00           H  
ATOM    823 HD12 LEU A  51      -7.930  -0.671  -6.361  1.00  0.00           H  
ATOM    824 HD13 LEU A  51      -6.434  -0.385  -5.473  1.00  0.00           H  
ATOM    825 HD21 LEU A  51      -6.582  -0.667  -9.691  1.00  0.00           H  
ATOM    826 HD22 LEU A  51      -7.823   0.201  -8.788  1.00  0.00           H  
ATOM    827 HD23 LEU A  51      -7.712  -1.555  -8.668  1.00  0.00           H  
ATOM    828  N   ASN A  52      -4.077   3.549  -7.976  1.00  0.00           N  
ATOM    829  CA  ASN A  52      -3.877   4.970  -7.769  1.00  0.00           C  
ATOM    830  C   ASN A  52      -3.779   5.709  -9.091  1.00  0.00           C  
ATOM    831  O   ASN A  52      -4.395   6.756  -9.282  1.00  0.00           O  
ATOM    832  CB  ASN A  52      -2.651   5.221  -6.938  1.00  0.00           C  
ATOM    833  CG  ASN A  52      -2.693   6.557  -6.243  1.00  0.00           C  
ATOM    834  OD1 ASN A  52      -3.625   6.856  -5.498  1.00  0.00           O  
ATOM    835  ND2 ASN A  52      -1.686   7.377  -6.492  1.00  0.00           N  
ATOM    836  H   ASN A  52      -3.419   2.922  -7.616  1.00  0.00           H  
ATOM    837  HA  ASN A  52      -4.696   5.339  -7.244  1.00  0.00           H  
ATOM    838  HB2 ASN A  52      -2.542   4.450  -6.198  1.00  0.00           H  
ATOM    839  HB3 ASN A  52      -1.829   5.206  -7.578  1.00  0.00           H  
ATOM    840 HD21 ASN A  52      -0.983   7.075  -7.104  1.00  0.00           H  
ATOM    841 HD22 ASN A  52      -1.682   8.244  -6.048  1.00  0.00           H  
ATOM    842  N   ASP A  53      -3.007   5.150 -10.004  1.00  0.00           N  
ATOM    843  CA  ASP A  53      -2.827   5.745 -11.321  1.00  0.00           C  
ATOM    844  C   ASP A  53      -4.125   5.712 -12.121  1.00  0.00           C  
ATOM    845  O   ASP A  53      -4.420   6.625 -12.892  1.00  0.00           O  
ATOM    846  CB  ASP A  53      -1.734   5.004 -12.086  1.00  0.00           C  
ATOM    847  CG  ASP A  53      -1.289   5.749 -13.329  1.00  0.00           C  
ATOM    848  OD1 ASP A  53      -1.033   6.968 -13.231  1.00  0.00           O  
ATOM    849  OD2 ASP A  53      -1.199   5.115 -14.401  1.00  0.00           O  
ATOM    850  H   ASP A  53      -2.548   4.309  -9.791  1.00  0.00           H  
ATOM    851  HA  ASP A  53      -2.531   6.775 -11.190  1.00  0.00           H  
ATOM    852  HB2 ASP A  53      -0.877   4.871 -11.442  1.00  0.00           H  
ATOM    853  HB3 ASP A  53      -2.111   4.035 -12.383  1.00  0.00           H  
ATOM    854  N   ALA A  54      -4.886   4.640 -11.937  1.00  0.00           N  
ATOM    855  CA  ALA A  54      -6.150   4.456 -12.642  1.00  0.00           C  
ATOM    856  C   ALA A  54      -7.174   5.536 -12.291  1.00  0.00           C  
ATOM    857  O   ALA A  54      -8.041   5.854 -13.105  1.00  0.00           O  
ATOM    858  CB  ALA A  54      -6.719   3.078 -12.337  1.00  0.00           C  
ATOM    859  H   ALA A  54      -4.581   3.945 -11.317  1.00  0.00           H  
ATOM    860  HA  ALA A  54      -5.946   4.502 -13.701  1.00  0.00           H  
ATOM    861  HB1 ALA A  54      -7.468   2.827 -13.074  1.00  0.00           H  
ATOM    862  HB2 ALA A  54      -7.167   3.083 -11.355  1.00  0.00           H  
ATOM    863  HB3 ALA A  54      -5.925   2.347 -12.368  1.00  0.00           H  
ATOM    864  N   GLN A  55      -7.072   6.113 -11.096  1.00  0.00           N  
ATOM    865  CA  GLN A  55      -8.003   7.166 -10.694  1.00  0.00           C  
ATOM    866  C   GLN A  55      -7.367   8.543 -10.871  1.00  0.00           C  
ATOM    867  O   GLN A  55      -7.759   9.506 -10.213  1.00  0.00           O  
ATOM    868  CB  GLN A  55      -8.479   6.999  -9.241  1.00  0.00           C  
ATOM    869  CG  GLN A  55      -8.143   5.660  -8.603  1.00  0.00           C  
ATOM    870  CD  GLN A  55      -7.020   5.763  -7.608  1.00  0.00           C  
ATOM    871  OE1 GLN A  55      -6.275   6.743  -7.589  1.00  0.00           O  
ATOM    872  NE2 GLN A  55      -6.900   4.750  -6.767  1.00  0.00           N  
ATOM    873  H   GLN A  55      -6.360   5.839 -10.486  1.00  0.00           H  
ATOM    874  HA  GLN A  55      -8.857   7.104 -11.349  1.00  0.00           H  
ATOM    875  HB2 GLN A  55      -8.030   7.775  -8.639  1.00  0.00           H  
ATOM    876  HB3 GLN A  55      -9.553   7.121  -9.217  1.00  0.00           H  
ATOM    877  HG2 GLN A  55      -9.012   5.289  -8.086  1.00  0.00           H  
ATOM    878  HG3 GLN A  55      -7.857   4.961  -9.371  1.00  0.00           H  
ATOM    879 HE21 GLN A  55      -7.539   4.011  -6.836  1.00  0.00           H  
ATOM    880 HE22 GLN A  55      -6.176   4.775  -6.123  1.00  0.00           H  
ATOM    881  N   ALA A  56      -6.379   8.627 -11.758  1.00  0.00           N  
ATOM    882  CA  ALA A  56      -5.685   9.883 -12.013  1.00  0.00           C  
ATOM    883  C   ALA A  56      -6.494  10.787 -12.938  1.00  0.00           C  
ATOM    884  O   ALA A  56      -7.427  10.337 -13.603  1.00  0.00           O  
ATOM    885  CB  ALA A  56      -4.311   9.612 -12.607  1.00  0.00           C  
ATOM    886  H   ALA A  56      -6.107   7.824 -12.250  1.00  0.00           H  
ATOM    887  HA  ALA A  56      -5.548  10.384 -11.066  1.00  0.00           H  
ATOM    888  HB1 ALA A  56      -4.384   8.819 -13.337  1.00  0.00           H  
ATOM    889  HB2 ALA A  56      -3.631   9.317 -11.822  1.00  0.00           H  
ATOM    890  HB3 ALA A  56      -3.942  10.508 -13.084  1.00  0.00           H  
ATOM    891  N   PRO A  57      -6.142  12.084 -12.992  1.00  0.00           N  
ATOM    892  CA  PRO A  57      -6.837  13.057 -13.842  1.00  0.00           C  
ATOM    893  C   PRO A  57      -6.871  12.627 -15.304  1.00  0.00           C  
ATOM    894  O   PRO A  57      -5.909  12.052 -15.815  1.00  0.00           O  
ATOM    895  CB  PRO A  57      -6.007  14.334 -13.681  1.00  0.00           C  
ATOM    896  CG  PRO A  57      -5.307  14.173 -12.376  1.00  0.00           C  
ATOM    897  CD  PRO A  57      -5.040  12.702 -12.232  1.00  0.00           C  
ATOM    898  HA  PRO A  57      -7.845  13.234 -13.497  1.00  0.00           H  
ATOM    899  HB2 PRO A  57      -5.306  14.416 -14.498  1.00  0.00           H  
ATOM    900  HB3 PRO A  57      -6.661  15.193 -13.673  1.00  0.00           H  
ATOM    901  HG2 PRO A  57      -4.378  14.724 -12.387  1.00  0.00           H  
ATOM    902  HG3 PRO A  57      -5.941  14.519 -11.573  1.00  0.00           H  
ATOM    903  HD2 PRO A  57      -4.083  12.448 -12.663  1.00  0.00           H  
ATOM    904  HD3 PRO A  57      -5.078  12.410 -11.192  1.00  0.00           H  
ATOM    905  N   LYS A  58      -7.983  12.910 -15.975  1.00  0.00           N  
ATOM    906  CA  LYS A  58      -8.140  12.552 -17.378  1.00  0.00           C  
ATOM    907  C   LYS A  58      -7.759  13.719 -18.284  1.00  0.00           C  
ATOM    908  O   LYS A  58      -7.703  13.577 -19.505  1.00  0.00           O  
ATOM    909  CB  LYS A  58      -9.581  12.120 -17.659  1.00  0.00           C  
ATOM    910  CG  LYS A  58     -10.597  13.237 -17.482  1.00  0.00           C  
ATOM    911  CD  LYS A  58     -10.984  13.856 -18.815  1.00  0.00           C  
ATOM    912  CE  LYS A  58     -12.073  13.053 -19.510  1.00  0.00           C  
ATOM    913  NZ  LYS A  58     -11.540  12.273 -20.661  1.00  0.00           N  
ATOM    914  H   LYS A  58      -8.715  13.369 -15.514  1.00  0.00           H  
ATOM    915  HA  LYS A  58      -7.480  11.723 -17.583  1.00  0.00           H  
ATOM    916  HB2 LYS A  58      -9.646  11.762 -18.676  1.00  0.00           H  
ATOM    917  HB3 LYS A  58      -9.841  11.316 -16.987  1.00  0.00           H  
ATOM    918  HG2 LYS A  58     -11.483  12.834 -17.013  1.00  0.00           H  
ATOM    919  HG3 LYS A  58     -10.170  14.002 -16.850  1.00  0.00           H  
ATOM    920  HD2 LYS A  58     -11.345  14.859 -18.645  1.00  0.00           H  
ATOM    921  HD3 LYS A  58     -10.112  13.889 -19.452  1.00  0.00           H  
ATOM    922  HE2 LYS A  58     -12.511  12.370 -18.796  1.00  0.00           H  
ATOM    923  HE3 LYS A  58     -12.832  13.733 -19.867  1.00  0.00           H  
ATOM    924  HZ1 LYS A  58     -10.621  11.852 -20.413  1.00  0.00           H  
ATOM    925  HZ2 LYS A  58     -11.412  12.893 -21.485  1.00  0.00           H  
ATOM    926  HZ3 LYS A  58     -12.201  11.511 -20.913  1.00  0.00           H  
TER     927      LYS A  58                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   VAL A   1      14.388  -7.028  13.611  1.00  0.00           N  
ATOM      2  CA  VAL A   1      14.857  -5.619  13.665  1.00  0.00           C  
ATOM      3  C   VAL A   1      13.686  -4.642  13.603  1.00  0.00           C  
ATOM      4  O   VAL A   1      13.546  -3.772  14.462  1.00  0.00           O  
ATOM      5  CB  VAL A   1      15.833  -5.303  12.513  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      17.224  -5.828  12.832  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      15.326  -5.882  11.199  1.00  0.00           C  
ATOM      8  H1  VAL A   1      13.568  -7.066  12.974  1.00  0.00           H  
ATOM      9  H2  VAL A   1      14.127  -7.312  14.578  1.00  0.00           H  
ATOM     10  H3  VAL A   1      15.170  -7.608  13.248  1.00  0.00           H  
ATOM     11  HA  VAL A   1      15.380  -5.472  14.600  1.00  0.00           H  
ATOM     12  HB  VAL A   1      15.895  -4.230  12.407  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      17.815  -5.852  11.928  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      17.148  -6.825  13.240  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      17.697  -5.178  13.554  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      14.906  -6.861  11.373  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      16.147  -5.962  10.502  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      14.567  -5.232  10.789  1.00  0.00           H  
ATOM     19  N   ASP A   2      12.840  -4.800  12.590  1.00  0.00           N  
ATOM     20  CA  ASP A   2      11.675  -3.940  12.427  1.00  0.00           C  
ATOM     21  C   ASP A   2      10.669  -4.190  13.546  1.00  0.00           C  
ATOM     22  O   ASP A   2      10.938  -4.952  14.475  1.00  0.00           O  
ATOM     23  CB  ASP A   2      11.023  -4.187  11.070  1.00  0.00           C  
ATOM     24  CG  ASP A   2      10.421  -2.928  10.477  1.00  0.00           C  
ATOM     25  OD1 ASP A   2      10.869  -1.823  10.849  1.00  0.00           O  
ATOM     26  OD2 ASP A   2       9.501  -3.047   9.641  1.00  0.00           O  
ATOM     27  H   ASP A   2      12.997  -5.514  11.942  1.00  0.00           H  
ATOM     28  HA  ASP A   2      12.009  -2.919  12.473  1.00  0.00           H  
ATOM     29  HB2 ASP A   2      11.769  -4.560  10.387  1.00  0.00           H  
ATOM     30  HB3 ASP A   2      10.241  -4.921  11.182  1.00  0.00           H  
ATOM     31  N   ASN A   3       9.506  -3.552  13.449  1.00  0.00           N  
ATOM     32  CA  ASN A   3       8.462  -3.718  14.452  1.00  0.00           C  
ATOM     33  C   ASN A   3       7.864  -5.129  14.361  1.00  0.00           C  
ATOM     34  O   ASN A   3       8.595  -6.116  14.456  1.00  0.00           O  
ATOM     35  CB  ASN A   3       7.389  -2.636  14.272  1.00  0.00           C  
ATOM     36  CG  ASN A   3       6.884  -2.549  12.844  1.00  0.00           C  
ATOM     37  OD1 ASN A   3       7.667  -2.456  11.899  1.00  0.00           O  
ATOM     38  ND2 ASN A   3       5.566  -2.579  12.681  1.00  0.00           N  
ATOM     39  H   ASN A   3       9.345  -2.962  12.685  1.00  0.00           H  
ATOM     40  HA  ASN A   3       8.923  -3.595  15.421  1.00  0.00           H  
ATOM     41  HB2 ASN A   3       6.553  -2.852  14.919  1.00  0.00           H  
ATOM     42  HB3 ASN A   3       7.808  -1.677  14.543  1.00  0.00           H  
ATOM     43 HD21 ASN A   3       5.002  -2.655  13.479  1.00  0.00           H  
ATOM     44 HD22 ASN A   3       5.211  -2.524  11.769  1.00  0.00           H  
ATOM     45  N   LYS A   4       6.549  -5.234  14.162  1.00  0.00           N  
ATOM     46  CA  LYS A   4       5.900  -6.534  14.045  1.00  0.00           C  
ATOM     47  C   LYS A   4       5.937  -7.011  12.596  1.00  0.00           C  
ATOM     48  O   LYS A   4       6.050  -8.206  12.322  1.00  0.00           O  
ATOM     49  CB  LYS A   4       4.452  -6.454  14.538  1.00  0.00           C  
ATOM     50  CG  LYS A   4       4.210  -7.201  15.841  1.00  0.00           C  
ATOM     51  CD  LYS A   4       5.153  -6.731  16.939  1.00  0.00           C  
ATOM     52  CE  LYS A   4       5.877  -7.897  17.596  1.00  0.00           C  
ATOM     53  NZ  LYS A   4       5.408  -8.127  18.990  1.00  0.00           N  
ATOM     54  H   LYS A   4       6.006  -4.426  14.082  1.00  0.00           H  
ATOM     55  HA  LYS A   4       6.445  -7.236  14.658  1.00  0.00           H  
ATOM     56  HB2 LYS A   4       4.193  -5.417  14.689  1.00  0.00           H  
ATOM     57  HB3 LYS A   4       3.801  -6.872  13.783  1.00  0.00           H  
ATOM     58  HG2 LYS A   4       3.192  -7.028  16.158  1.00  0.00           H  
ATOM     59  HG3 LYS A   4       4.362  -8.257  15.672  1.00  0.00           H  
ATOM     60  HD2 LYS A   4       5.885  -6.063  16.512  1.00  0.00           H  
ATOM     61  HD3 LYS A   4       4.581  -6.206  17.690  1.00  0.00           H  
ATOM     62  HE2 LYS A   4       5.700  -8.790  17.015  1.00  0.00           H  
ATOM     63  HE3 LYS A   4       6.936  -7.683  17.612  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4       5.606  -9.107  19.278  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4       4.384  -7.959  19.056  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4       5.896  -7.480  19.643  1.00  0.00           H  
ATOM     67  N   PHE A   5       5.851  -6.057  11.673  1.00  0.00           N  
ATOM     68  CA  PHE A   5       5.884  -6.354  10.246  1.00  0.00           C  
ATOM     69  C   PHE A   5       7.321  -6.312   9.731  1.00  0.00           C  
ATOM     70  O   PHE A   5       8.262  -6.151  10.508  1.00  0.00           O  
ATOM     71  CB  PHE A   5       5.018  -5.350   9.485  1.00  0.00           C  
ATOM     72  CG  PHE A   5       3.554  -5.480   9.797  1.00  0.00           C  
ATOM     73  CD1 PHE A   5       2.763  -6.379   9.101  1.00  0.00           C  
ATOM     74  CD2 PHE A   5       2.972  -4.711  10.792  1.00  0.00           C  
ATOM     75  CE1 PHE A   5       1.418  -6.507   9.388  1.00  0.00           C  
ATOM     76  CE2 PHE A   5       1.627  -4.836  11.084  1.00  0.00           C  
ATOM     77  CZ  PHE A   5       0.850  -5.736  10.381  1.00  0.00           C  
ATOM     78  H   PHE A   5       5.769  -5.124  11.961  1.00  0.00           H  
ATOM     79  HA  PHE A   5       5.482  -7.346  10.096  1.00  0.00           H  
ATOM     80  HB2 PHE A   5       5.326  -4.348   9.743  1.00  0.00           H  
ATOM     81  HB3 PHE A   5       5.148  -5.502   8.424  1.00  0.00           H  
ATOM     82  HD1 PHE A   5       3.206  -6.982   8.326  1.00  0.00           H  
ATOM     83  HD2 PHE A   5       3.579  -4.007  11.341  1.00  0.00           H  
ATOM     84  HE1 PHE A   5       0.812  -7.211   8.838  1.00  0.00           H  
ATOM     85  HE2 PHE A   5       1.184  -4.231  11.861  1.00  0.00           H  
ATOM     86  HZ  PHE A   5      -0.202  -5.836  10.606  1.00  0.00           H  
ATOM     87  N   ASN A   6       7.485  -6.458   8.420  1.00  0.00           N  
ATOM     88  CA  ASN A   6       8.811  -6.435   7.810  1.00  0.00           C  
ATOM     89  C   ASN A   6       9.042  -5.129   7.054  1.00  0.00           C  
ATOM     90  O   ASN A   6       8.105  -4.377   6.787  1.00  0.00           O  
ATOM     91  CB  ASN A   6       8.982  -7.624   6.862  1.00  0.00           C  
ATOM     92  CG  ASN A   6       7.954  -7.628   5.748  1.00  0.00           C  
ATOM     93  OD1 ASN A   6       6.766  -7.410   5.982  1.00  0.00           O  
ATOM     94  ND2 ASN A   6       8.409  -7.877   4.525  1.00  0.00           N  
ATOM     95  H   ASN A   6       6.698  -6.583   7.849  1.00  0.00           H  
ATOM     96  HA  ASN A   6       9.542  -6.508   8.600  1.00  0.00           H  
ATOM     97  HB2 ASN A   6       9.966  -7.584   6.419  1.00  0.00           H  
ATOM     98  HB3 ASN A   6       8.881  -8.541   7.424  1.00  0.00           H  
ATOM     99 HD21 ASN A   6       9.368  -8.042   4.412  1.00  0.00           H  
ATOM    100 HD22 ASN A   6       7.766  -7.886   3.785  1.00  0.00           H  
ATOM    101  N   LYS A   7      10.303  -4.866   6.720  1.00  0.00           N  
ATOM    102  CA  LYS A   7      10.675  -3.653   6.003  1.00  0.00           C  
ATOM    103  C   LYS A   7       9.891  -3.511   4.703  1.00  0.00           C  
ATOM    104  O   LYS A   7       9.277  -2.476   4.449  1.00  0.00           O  
ATOM    105  CB  LYS A   7      12.170  -3.657   5.711  1.00  0.00           C  
ATOM    106  CG  LYS A   7      13.025  -4.040   6.910  1.00  0.00           C  
ATOM    107  CD  LYS A   7      13.681  -5.399   6.719  1.00  0.00           C  
ATOM    108  CE  LYS A   7      14.611  -5.409   5.516  1.00  0.00           C  
ATOM    109  NZ  LYS A   7      14.405  -6.613   4.665  1.00  0.00           N  
ATOM    110  H   LYS A   7      11.005  -5.504   6.965  1.00  0.00           H  
ATOM    111  HA  LYS A   7      10.452  -2.810   6.635  1.00  0.00           H  
ATOM    112  HB2 LYS A   7      12.367  -4.358   4.915  1.00  0.00           H  
ATOM    113  HB3 LYS A   7      12.458  -2.669   5.392  1.00  0.00           H  
ATOM    114  HG2 LYS A   7      13.795  -3.296   7.042  1.00  0.00           H  
ATOM    115  HG3 LYS A   7      12.399  -4.073   7.789  1.00  0.00           H  
ATOM    116  HD2 LYS A   7      14.252  -5.639   7.604  1.00  0.00           H  
ATOM    117  HD3 LYS A   7      12.911  -6.143   6.574  1.00  0.00           H  
ATOM    118  HE2 LYS A   7      14.425  -4.525   4.925  1.00  0.00           H  
ATOM    119  HE3 LYS A   7      15.633  -5.397   5.867  1.00  0.00           H  
ATOM    120  HZ1 LYS A   7      14.798  -7.454   5.134  1.00  0.00           H  
ATOM    121  HZ2 LYS A   7      14.880  -6.488   3.748  1.00  0.00           H  
ATOM    122  HZ3 LYS A   7      13.390  -6.763   4.498  1.00  0.00           H  
ATOM    123  N   GLU A   8       9.913  -4.556   3.881  1.00  0.00           N  
ATOM    124  CA  GLU A   8       9.201  -4.544   2.606  1.00  0.00           C  
ATOM    125  C   GLU A   8       7.750  -4.108   2.793  1.00  0.00           C  
ATOM    126  O   GLU A   8       7.158  -3.485   1.912  1.00  0.00           O  
ATOM    127  CB  GLU A   8       9.248  -5.930   1.962  1.00  0.00           C  
ATOM    128  CG  GLU A   8      10.640  -6.542   1.936  1.00  0.00           C  
ATOM    129  CD  GLU A   8      11.145  -6.785   0.528  1.00  0.00           C  
ATOM    130  OE1 GLU A   8      10.536  -7.608  -0.188  1.00  0.00           O  
ATOM    131  OE2 GLU A   8      12.150  -6.152   0.140  1.00  0.00           O  
ATOM    132  H   GLU A   8      10.419  -5.355   4.138  1.00  0.00           H  
ATOM    133  HA  GLU A   8       9.694  -3.838   1.956  1.00  0.00           H  
ATOM    134  HB2 GLU A   8       8.597  -6.593   2.513  1.00  0.00           H  
ATOM    135  HB3 GLU A   8       8.892  -5.853   0.945  1.00  0.00           H  
ATOM    136  HG2 GLU A   8      11.323  -5.871   2.436  1.00  0.00           H  
ATOM    137  HG3 GLU A   8      10.614  -7.485   2.462  1.00  0.00           H  
ATOM    138  N   GLN A   9       7.185  -4.450   3.944  1.00  0.00           N  
ATOM    139  CA  GLN A   9       5.805  -4.109   4.255  1.00  0.00           C  
ATOM    140  C   GLN A   9       5.677  -2.649   4.686  1.00  0.00           C  
ATOM    141  O   GLN A   9       4.705  -1.976   4.343  1.00  0.00           O  
ATOM    142  CB  GLN A   9       5.277  -5.035   5.356  1.00  0.00           C  
ATOM    143  CG  GLN A   9       3.895  -4.663   5.867  1.00  0.00           C  
ATOM    144  CD  GLN A   9       3.943  -3.718   7.044  1.00  0.00           C  
ATOM    145  OE1 GLN A   9       4.959  -3.071   7.300  1.00  0.00           O  
ATOM    146  NE2 GLN A   9       2.838  -3.635   7.769  1.00  0.00           N  
ATOM    147  H   GLN A   9       7.706  -4.952   4.600  1.00  0.00           H  
ATOM    148  HA  GLN A   9       5.225  -4.260   3.362  1.00  0.00           H  
ATOM    149  HB2 GLN A   9       5.234  -6.043   4.970  1.00  0.00           H  
ATOM    150  HB3 GLN A   9       5.964  -5.009   6.189  1.00  0.00           H  
ATOM    151  HG2 GLN A   9       3.346  -4.189   5.072  1.00  0.00           H  
ATOM    152  HG3 GLN A   9       3.382  -5.562   6.173  1.00  0.00           H  
ATOM    153 HE21 GLN A   9       2.069  -4.182   7.504  1.00  0.00           H  
ATOM    154 HE22 GLN A   9       2.836  -3.034   8.535  1.00  0.00           H  
ATOM    155  N   GLN A  10       6.661  -2.162   5.434  1.00  0.00           N  
ATOM    156  CA  GLN A  10       6.649  -0.785   5.905  1.00  0.00           C  
ATOM    157  C   GLN A  10       7.159   0.168   4.831  1.00  0.00           C  
ATOM    158  O   GLN A  10       6.749   1.330   4.783  1.00  0.00           O  
ATOM    159  CB  GLN A  10       7.497  -0.649   7.171  1.00  0.00           C  
ATOM    160  CG  GLN A  10       6.750  -1.012   8.444  1.00  0.00           C  
ATOM    161  CD  GLN A  10       7.416  -0.470   9.686  1.00  0.00           C  
ATOM    162  OE1 GLN A  10       8.635  -0.303   9.733  1.00  0.00           O  
ATOM    163  NE2 GLN A  10       6.614  -0.193  10.702  1.00  0.00           N  
ATOM    164  H   GLN A  10       7.412  -2.736   5.672  1.00  0.00           H  
ATOM    165  HA  GLN A  10       5.631  -0.528   6.135  1.00  0.00           H  
ATOM    166  HB2 GLN A  10       8.357  -1.297   7.086  1.00  0.00           H  
ATOM    167  HB3 GLN A  10       7.834   0.373   7.256  1.00  0.00           H  
ATOM    168  HG2 GLN A  10       5.752  -0.606   8.392  1.00  0.00           H  
ATOM    169  HG3 GLN A  10       6.698  -2.087   8.524  1.00  0.00           H  
ATOM    170 HE21 GLN A  10       5.653  -0.352  10.591  1.00  0.00           H  
ATOM    171 HE22 GLN A  10       7.012   0.159  11.519  1.00  0.00           H  
ATOM    172  N   ASN A  11       7.988  -0.334   3.924  1.00  0.00           N  
ATOM    173  CA  ASN A  11       8.461   0.484   2.820  1.00  0.00           C  
ATOM    174  C   ASN A  11       7.318   0.612   1.828  1.00  0.00           C  
ATOM    175  O   ASN A  11       7.074   1.683   1.269  1.00  0.00           O  
ATOM    176  CB  ASN A  11       9.689  -0.145   2.157  1.00  0.00           C  
ATOM    177  CG  ASN A  11      10.728   0.880   1.769  1.00  0.00           C  
ATOM    178  OD1 ASN A  11      10.408   2.033   1.482  1.00  0.00           O  
ATOM    179  ND2 ASN A  11      11.983   0.459   1.759  1.00  0.00           N  
ATOM    180  H   ASN A  11       8.239  -1.280   3.956  1.00  0.00           H  
ATOM    181  HA  ASN A  11       8.704   1.468   3.196  1.00  0.00           H  
ATOM    182  HB2 ASN A  11      10.146  -0.841   2.843  1.00  0.00           H  
ATOM    183  HB3 ASN A  11       9.382  -0.672   1.267  1.00  0.00           H  
ATOM    184 HD21 ASN A  11      12.161  -0.475   1.999  1.00  0.00           H  
ATOM    185 HD22 ASN A  11      12.679   1.095   1.514  1.00  0.00           H  
ATOM    186  N   ALA A  12       6.585  -0.484   1.653  1.00  0.00           N  
ATOM    187  CA  ALA A  12       5.433  -0.490   0.773  1.00  0.00           C  
ATOM    188  C   ALA A  12       4.340   0.369   1.387  1.00  0.00           C  
ATOM    189  O   ALA A  12       3.631   1.094   0.689  1.00  0.00           O  
ATOM    190  CB  ALA A  12       4.939  -1.910   0.542  1.00  0.00           C  
ATOM    191  H   ALA A  12       6.809  -1.296   2.155  1.00  0.00           H  
ATOM    192  HA  ALA A  12       5.731  -0.067  -0.174  1.00  0.00           H  
ATOM    193  HB1 ALA A  12       3.965  -1.881   0.076  1.00  0.00           H  
ATOM    194  HB2 ALA A  12       4.871  -2.426   1.488  1.00  0.00           H  
ATOM    195  HB3 ALA A  12       5.631  -2.431  -0.104  1.00  0.00           H  
ATOM    196  N   PHE A  13       4.224   0.288   2.712  1.00  0.00           N  
ATOM    197  CA  PHE A  13       3.239   1.058   3.445  1.00  0.00           C  
ATOM    198  C   PHE A  13       3.442   2.545   3.221  1.00  0.00           C  
ATOM    199  O   PHE A  13       2.508   3.267   2.876  1.00  0.00           O  
ATOM    200  CB  PHE A  13       3.330   0.741   4.931  1.00  0.00           C  
ATOM    201  CG  PHE A  13       2.116   1.172   5.680  1.00  0.00           C  
ATOM    202  CD1 PHE A  13       1.815   2.512   5.806  1.00  0.00           C  
ATOM    203  CD2 PHE A  13       1.269   0.236   6.238  1.00  0.00           C  
ATOM    204  CE1 PHE A  13       0.682   2.918   6.481  1.00  0.00           C  
ATOM    205  CE2 PHE A  13       0.135   0.632   6.918  1.00  0.00           C  
ATOM    206  CZ  PHE A  13      -0.160   1.977   7.039  1.00  0.00           C  
ATOM    207  H   PHE A  13       4.827  -0.303   3.213  1.00  0.00           H  
ATOM    208  HA  PHE A  13       2.267   0.787   3.088  1.00  0.00           H  
ATOM    209  HB2 PHE A  13       3.445  -0.324   5.062  1.00  0.00           H  
ATOM    210  HB3 PHE A  13       4.183   1.250   5.353  1.00  0.00           H  
ATOM    211  HD1 PHE A  13       2.479   3.245   5.369  1.00  0.00           H  
ATOM    212  HD2 PHE A  13       1.504  -0.813   6.139  1.00  0.00           H  
ATOM    213  HE1 PHE A  13       0.456   3.968   6.574  1.00  0.00           H  
ATOM    214  HE2 PHE A  13      -0.520  -0.107   7.352  1.00  0.00           H  
ATOM    215  HZ  PHE A  13      -1.048   2.291   7.566  1.00  0.00           H  
ATOM    216  N   TYR A  14       4.672   2.991   3.400  1.00  0.00           N  
ATOM    217  CA  TYR A  14       5.007   4.395   3.196  1.00  0.00           C  
ATOM    218  C   TYR A  14       4.754   4.787   1.748  1.00  0.00           C  
ATOM    219  O   TYR A  14       4.181   5.840   1.471  1.00  0.00           O  
ATOM    220  CB  TYR A  14       6.467   4.661   3.569  1.00  0.00           C  
ATOM    221  CG  TYR A  14       6.845   4.162   4.947  1.00  0.00           C  
ATOM    222  CD1 TYR A  14       5.934   4.198   5.996  1.00  0.00           C  
ATOM    223  CD2 TYR A  14       8.114   3.655   5.197  1.00  0.00           C  
ATOM    224  CE1 TYR A  14       6.278   3.744   7.255  1.00  0.00           C  
ATOM    225  CE2 TYR A  14       8.465   3.199   6.453  1.00  0.00           C  
ATOM    226  CZ  TYR A  14       7.544   3.246   7.478  1.00  0.00           C  
ATOM    227  OH  TYR A  14       7.890   2.793   8.731  1.00  0.00           O  
ATOM    228  H   TYR A  14       5.375   2.360   3.657  1.00  0.00           H  
ATOM    229  HA  TYR A  14       4.363   4.989   3.828  1.00  0.00           H  
ATOM    230  HB2 TYR A  14       7.108   4.170   2.853  1.00  0.00           H  
ATOM    231  HB3 TYR A  14       6.650   5.725   3.539  1.00  0.00           H  
ATOM    232  HD1 TYR A  14       4.943   4.589   5.818  1.00  0.00           H  
ATOM    233  HD2 TYR A  14       8.834   3.620   4.392  1.00  0.00           H  
ATOM    234  HE1 TYR A  14       5.556   3.781   8.058  1.00  0.00           H  
ATOM    235  HE2 TYR A  14       9.456   2.808   6.628  1.00  0.00           H  
ATOM    236  HH  TYR A  14       7.629   3.441   9.389  1.00  0.00           H  
ATOM    237  N   GLU A  15       5.167   3.923   0.824  1.00  0.00           N  
ATOM    238  CA  GLU A  15       4.959   4.182  -0.595  1.00  0.00           C  
ATOM    239  C   GLU A  15       3.474   4.383  -0.873  1.00  0.00           C  
ATOM    240  O   GLU A  15       3.083   5.200  -1.707  1.00  0.00           O  
ATOM    241  CB  GLU A  15       5.499   3.025  -1.437  1.00  0.00           C  
ATOM    242  CG  GLU A  15       6.174   3.472  -2.723  1.00  0.00           C  
ATOM    243  CD  GLU A  15       7.398   4.331  -2.472  1.00  0.00           C  
ATOM    244  OE1 GLU A  15       8.483   3.761  -2.231  1.00  0.00           O  
ATOM    245  OE2 GLU A  15       7.271   5.573  -2.515  1.00  0.00           O  
ATOM    246  H   GLU A  15       5.607   3.090   1.103  1.00  0.00           H  
ATOM    247  HA  GLU A  15       5.489   5.088  -0.851  1.00  0.00           H  
ATOM    248  HB2 GLU A  15       6.219   2.473  -0.851  1.00  0.00           H  
ATOM    249  HB3 GLU A  15       4.681   2.369  -1.695  1.00  0.00           H  
ATOM    250  HG2 GLU A  15       6.475   2.598  -3.280  1.00  0.00           H  
ATOM    251  HG3 GLU A  15       5.466   4.043  -3.306  1.00  0.00           H  
ATOM    252  N   ILE A  16       2.655   3.622  -0.150  1.00  0.00           N  
ATOM    253  CA  ILE A  16       1.213   3.684  -0.278  1.00  0.00           C  
ATOM    254  C   ILE A  16       0.669   4.945   0.389  1.00  0.00           C  
ATOM    255  O   ILE A  16      -0.203   5.627  -0.150  1.00  0.00           O  
ATOM    256  CB  ILE A  16       0.578   2.429   0.361  1.00  0.00           C  
ATOM    257  CG1 ILE A  16       0.331   1.360  -0.705  1.00  0.00           C  
ATOM    258  CG2 ILE A  16      -0.718   2.758   1.097  1.00  0.00           C  
ATOM    259  CD1 ILE A  16       0.362  -0.052  -0.162  1.00  0.00           C  
ATOM    260  H   ILE A  16       3.036   2.995   0.497  1.00  0.00           H  
ATOM    261  HA  ILE A  16       0.971   3.698  -1.327  1.00  0.00           H  
ATOM    262  HB  ILE A  16       1.283   2.045   1.083  1.00  0.00           H  
ATOM    263 HG12 ILE A  16      -0.639   1.522  -1.151  1.00  0.00           H  
ATOM    264 HG13 ILE A  16       1.091   1.439  -1.468  1.00  0.00           H  
ATOM    265 HG21 ILE A  16      -0.486   3.223   2.045  1.00  0.00           H  
ATOM    266 HG22 ILE A  16      -1.275   1.848   1.270  1.00  0.00           H  
ATOM    267 HG23 ILE A  16      -1.311   3.434   0.500  1.00  0.00           H  
ATOM    268 HD11 ILE A  16       1.305  -0.514  -0.414  1.00  0.00           H  
ATOM    269 HD12 ILE A  16      -0.446  -0.623  -0.596  1.00  0.00           H  
ATOM    270 HD13 ILE A  16       0.248  -0.028   0.912  1.00  0.00           H  
ATOM    271  N   LEU A  17       1.198   5.249   1.564  1.00  0.00           N  
ATOM    272  CA  LEU A  17       0.776   6.429   2.304  1.00  0.00           C  
ATOM    273  C   LEU A  17       1.068   7.701   1.513  1.00  0.00           C  
ATOM    274  O   LEU A  17       0.528   8.766   1.814  1.00  0.00           O  
ATOM    275  CB  LEU A  17       1.490   6.484   3.657  1.00  0.00           C  
ATOM    276  CG  LEU A  17       0.681   5.955   4.842  1.00  0.00           C  
ATOM    277  CD1 LEU A  17       1.444   6.161   6.140  1.00  0.00           C  
ATOM    278  CD2 LEU A  17      -0.678   6.636   4.907  1.00  0.00           C  
ATOM    279  H   LEU A  17       1.893   4.670   1.939  1.00  0.00           H  
ATOM    280  HA  LEU A  17      -0.287   6.356   2.472  1.00  0.00           H  
ATOM    281  HB2 LEU A  17       2.400   5.907   3.583  1.00  0.00           H  
ATOM    282  HB3 LEU A  17       1.752   7.512   3.862  1.00  0.00           H  
ATOM    283  HG  LEU A  17       0.520   4.894   4.713  1.00  0.00           H  
ATOM    284 HD11 LEU A  17       2.291   5.492   6.170  1.00  0.00           H  
ATOM    285 HD12 LEU A  17       0.793   5.955   6.977  1.00  0.00           H  
ATOM    286 HD13 LEU A  17       1.790   7.183   6.196  1.00  0.00           H  
ATOM    287 HD21 LEU A  17      -1.349   6.170   4.200  1.00  0.00           H  
ATOM    288 HD22 LEU A  17      -0.568   7.682   4.664  1.00  0.00           H  
ATOM    289 HD23 LEU A  17      -1.082   6.539   5.904  1.00  0.00           H  
ATOM    290  N   HIS A  18       1.955   7.596   0.526  1.00  0.00           N  
ATOM    291  CA  HIS A  18       2.348   8.753  -0.272  1.00  0.00           C  
ATOM    292  C   HIS A  18       1.634   8.838  -1.626  1.00  0.00           C  
ATOM    293  O   HIS A  18       1.943   9.725  -2.423  1.00  0.00           O  
ATOM    294  CB  HIS A  18       3.860   8.728  -0.495  1.00  0.00           C  
ATOM    295  CG  HIS A  18       4.416  10.028  -0.988  1.00  0.00           C  
ATOM    296  ND1 HIS A  18       5.279  10.120  -2.060  1.00  0.00           N  
ATOM    297  CD2 HIS A  18       4.229  11.295  -0.548  1.00  0.00           C  
ATOM    298  CE1 HIS A  18       5.599  11.387  -2.257  1.00  0.00           C  
ATOM    299  NE2 HIS A  18       4.975  12.120  -1.354  1.00  0.00           N  
ATOM    300  H   HIS A  18       2.381   6.729   0.349  1.00  0.00           H  
ATOM    301  HA  HIS A  18       2.105   9.635   0.298  1.00  0.00           H  
ATOM    302  HB2 HIS A  18       4.347   8.491   0.437  1.00  0.00           H  
ATOM    303  HB3 HIS A  18       4.098   7.965  -1.223  1.00  0.00           H  
ATOM    304  HD1 HIS A  18       5.608   9.369  -2.596  1.00  0.00           H  
ATOM    305  HD2 HIS A  18       3.608  11.601   0.282  1.00  0.00           H  
ATOM    306  HE1 HIS A  18       6.259  11.760  -3.027  1.00  0.00           H  
ATOM    307  HE2 HIS A  18       4.969  13.099  -1.327  1.00  0.00           H  
ATOM    308  N   LEU A  19       0.683   7.944  -1.902  1.00  0.00           N  
ATOM    309  CA  LEU A  19      -0.027   7.999  -3.180  1.00  0.00           C  
ATOM    310  C   LEU A  19      -1.032   9.156  -3.168  1.00  0.00           C  
ATOM    311  O   LEU A  19      -1.973   9.158  -2.375  1.00  0.00           O  
ATOM    312  CB  LEU A  19      -0.748   6.681  -3.509  1.00  0.00           C  
ATOM    313  CG  LEU A  19      -0.118   5.404  -2.956  1.00  0.00           C  
ATOM    314  CD1 LEU A  19      -1.195   4.472  -2.410  1.00  0.00           C  
ATOM    315  CD2 LEU A  19       0.696   4.702  -4.034  1.00  0.00           C  
ATOM    316  H   LEU A  19       0.451   7.257  -1.249  1.00  0.00           H  
ATOM    317  HA  LEU A  19       0.710   8.190  -3.941  1.00  0.00           H  
ATOM    318  HB2 LEU A  19      -1.762   6.743  -3.157  1.00  0.00           H  
ATOM    319  HB3 LEU A  19      -0.773   6.588  -4.576  1.00  0.00           H  
ATOM    320  HG  LEU A  19       0.545   5.661  -2.154  1.00  0.00           H  
ATOM    321 HD11 LEU A  19      -0.879   4.064  -1.464  1.00  0.00           H  
ATOM    322 HD12 LEU A  19      -1.362   3.667  -3.110  1.00  0.00           H  
ATOM    323 HD13 LEU A  19      -2.115   5.023  -2.273  1.00  0.00           H  
ATOM    324 HD21 LEU A  19       0.109   3.905  -4.465  1.00  0.00           H  
ATOM    325 HD22 LEU A  19       1.594   4.292  -3.597  1.00  0.00           H  
ATOM    326 HD23 LEU A  19       0.961   5.411  -4.804  1.00  0.00           H  
ATOM    327  N   PRO A  20      -0.832  10.173  -4.030  1.00  0.00           N  
ATOM    328  CA  PRO A  20      -1.709  11.350  -4.092  1.00  0.00           C  
ATOM    329  C   PRO A  20      -2.973  11.147  -4.928  1.00  0.00           C  
ATOM    330  O   PRO A  20      -3.926  11.917  -4.810  1.00  0.00           O  
ATOM    331  CB  PRO A  20      -0.811  12.394  -4.751  1.00  0.00           C  
ATOM    332  CG  PRO A  20       0.066  11.607  -5.662  1.00  0.00           C  
ATOM    333  CD  PRO A  20       0.284  10.273  -4.995  1.00  0.00           C  
ATOM    334  HA  PRO A  20      -1.985  11.694  -3.107  1.00  0.00           H  
ATOM    335  HB2 PRO A  20      -1.417  13.102  -5.297  1.00  0.00           H  
ATOM    336  HB3 PRO A  20      -0.235  12.908  -3.996  1.00  0.00           H  
ATOM    337  HG2 PRO A  20      -0.423  11.473  -6.616  1.00  0.00           H  
ATOM    338  HG3 PRO A  20       1.009  12.117  -5.793  1.00  0.00           H  
ATOM    339  HD2 PRO A  20       0.234   9.476  -5.722  1.00  0.00           H  
ATOM    340  HD3 PRO A  20       1.235  10.258  -4.484  1.00  0.00           H  
ATOM    341  N   ASN A  21      -2.977  10.130  -5.781  1.00  0.00           N  
ATOM    342  CA  ASN A  21      -4.130   9.867  -6.638  1.00  0.00           C  
ATOM    343  C   ASN A  21      -4.913   8.656  -6.158  1.00  0.00           C  
ATOM    344  O   ASN A  21      -5.516   7.935  -6.953  1.00  0.00           O  
ATOM    345  CB  ASN A  21      -3.692   9.659  -8.090  1.00  0.00           C  
ATOM    346  CG  ASN A  21      -2.527  10.528  -8.485  1.00  0.00           C  
ATOM    347  OD1 ASN A  21      -2.436  11.692  -8.096  1.00  0.00           O  
ATOM    348  ND2 ASN A  21      -1.627   9.956  -9.266  1.00  0.00           N  
ATOM    349  H   ASN A  21      -2.194   9.557  -5.845  1.00  0.00           H  
ATOM    350  HA  ASN A  21      -4.774  10.727  -6.584  1.00  0.00           H  
ATOM    351  HB2 ASN A  21      -3.394   8.633  -8.229  1.00  0.00           H  
ATOM    352  HB3 ASN A  21      -4.518   9.881  -8.747  1.00  0.00           H  
ATOM    353 HD21 ASN A  21      -1.769   9.024  -9.532  1.00  0.00           H  
ATOM    354 HD22 ASN A  21      -0.865  10.484  -9.544  1.00  0.00           H  
ATOM    355  N   LEU A  22      -4.901   8.445  -4.854  1.00  0.00           N  
ATOM    356  CA  LEU A  22      -5.610   7.328  -4.254  1.00  0.00           C  
ATOM    357  C   LEU A  22      -6.803   7.808  -3.434  1.00  0.00           C  
ATOM    358  O   LEU A  22      -6.947   9.000  -3.164  1.00  0.00           O  
ATOM    359  CB  LEU A  22      -4.665   6.510  -3.378  1.00  0.00           C  
ATOM    360  CG  LEU A  22      -4.754   5.005  -3.608  1.00  0.00           C  
ATOM    361  CD1 LEU A  22      -3.501   4.485  -4.296  1.00  0.00           C  
ATOM    362  CD2 LEU A  22      -4.996   4.269  -2.299  1.00  0.00           C  
ATOM    363  H   LEU A  22      -4.405   9.056  -4.281  1.00  0.00           H  
ATOM    364  HA  LEU A  22      -5.978   6.698  -5.049  1.00  0.00           H  
ATOM    365  HB2 LEU A  22      -3.653   6.831  -3.578  1.00  0.00           H  
ATOM    366  HB3 LEU A  22      -4.893   6.711  -2.343  1.00  0.00           H  
ATOM    367  HG  LEU A  22      -5.591   4.814  -4.260  1.00  0.00           H  
ATOM    368 HD11 LEU A  22      -3.711   4.314  -5.341  1.00  0.00           H  
ATOM    369 HD12 LEU A  22      -3.195   3.558  -3.834  1.00  0.00           H  
ATOM    370 HD13 LEU A  22      -2.710   5.213  -4.202  1.00  0.00           H  
ATOM    371 HD21 LEU A  22      -5.967   4.538  -1.910  1.00  0.00           H  
ATOM    372 HD22 LEU A  22      -4.234   4.544  -1.585  1.00  0.00           H  
ATOM    373 HD23 LEU A  22      -4.960   3.204  -2.472  1.00  0.00           H  
ATOM    374  N   ASN A  23      -7.650   6.865  -3.037  1.00  0.00           N  
ATOM    375  CA  ASN A  23      -8.829   7.179  -2.241  1.00  0.00           C  
ATOM    376  C   ASN A  23      -8.790   6.431  -0.912  1.00  0.00           C  
ATOM    377  O   ASN A  23      -8.099   5.421  -0.778  1.00  0.00           O  
ATOM    378  CB  ASN A  23     -10.103   6.823  -3.011  1.00  0.00           C  
ATOM    379  CG  ASN A  23     -10.691   8.013  -3.736  1.00  0.00           C  
ATOM    380  OD1 ASN A  23     -10.534   9.157  -3.309  1.00  0.00           O  
ATOM    381  ND2 ASN A  23     -11.374   7.746  -4.840  1.00  0.00           N  
ATOM    382  H   ASN A  23      -7.475   5.932  -3.282  1.00  0.00           H  
ATOM    383  HA  ASN A  23      -8.821   8.240  -2.041  1.00  0.00           H  
ATOM    384  HB2 ASN A  23      -9.875   6.063  -3.742  1.00  0.00           H  
ATOM    385  HB3 ASN A  23     -10.841   6.444  -2.321  1.00  0.00           H  
ATOM    386 HD21 ASN A  23     -11.457   6.810  -5.119  1.00  0.00           H  
ATOM    387 HD22 ASN A  23     -11.766   8.493  -5.331  1.00  0.00           H  
ATOM    388  N   GLU A  24      -9.526   6.939   0.071  1.00  0.00           N  
ATOM    389  CA  GLU A  24      -9.569   6.329   1.393  1.00  0.00           C  
ATOM    390  C   GLU A  24      -9.938   4.851   1.317  1.00  0.00           C  
ATOM    391  O   GLU A  24      -9.296   4.008   1.940  1.00  0.00           O  
ATOM    392  CB  GLU A  24     -10.568   7.071   2.283  1.00  0.00           C  
ATOM    393  CG  GLU A  24     -11.962   7.168   1.685  1.00  0.00           C  
ATOM    394  CD  GLU A  24     -12.876   8.077   2.483  1.00  0.00           C  
ATOM    395  OE1 GLU A  24     -13.325   7.660   3.571  1.00  0.00           O  
ATOM    396  OE2 GLU A  24     -13.141   9.207   2.021  1.00  0.00           O  
ATOM    397  H   GLU A  24     -10.049   7.749  -0.091  1.00  0.00           H  
ATOM    398  HA  GLU A  24      -8.589   6.418   1.822  1.00  0.00           H  
ATOM    399  HB2 GLU A  24     -10.641   6.556   3.229  1.00  0.00           H  
ATOM    400  HB3 GLU A  24     -10.204   8.073   2.455  1.00  0.00           H  
ATOM    401  HG2 GLU A  24     -11.883   7.555   0.680  1.00  0.00           H  
ATOM    402  HG3 GLU A  24     -12.397   6.179   1.656  1.00  0.00           H  
ATOM    403  N   GLU A  25     -10.980   4.548   0.556  1.00  0.00           N  
ATOM    404  CA  GLU A  25     -11.445   3.173   0.403  1.00  0.00           C  
ATOM    405  C   GLU A  25     -10.347   2.271  -0.153  1.00  0.00           C  
ATOM    406  O   GLU A  25     -10.112   1.176   0.359  1.00  0.00           O  
ATOM    407  CB  GLU A  25     -12.669   3.128  -0.514  1.00  0.00           C  
ATOM    408  CG  GLU A  25     -13.404   1.798  -0.483  1.00  0.00           C  
ATOM    409  CD  GLU A  25     -12.911   0.835  -1.545  1.00  0.00           C  
ATOM    410  OE1 GLU A  25     -13.105   1.124  -2.744  1.00  0.00           O  
ATOM    411  OE2 GLU A  25     -12.330  -0.208  -1.178  1.00  0.00           O  
ATOM    412  H   GLU A  25     -11.453   5.268   0.090  1.00  0.00           H  
ATOM    413  HA  GLU A  25     -11.728   2.812   1.379  1.00  0.00           H  
ATOM    414  HB2 GLU A  25     -13.359   3.903  -0.213  1.00  0.00           H  
ATOM    415  HB3 GLU A  25     -12.352   3.315  -1.529  1.00  0.00           H  
ATOM    416  HG2 GLU A  25     -13.260   1.344   0.487  1.00  0.00           H  
ATOM    417  HG3 GLU A  25     -14.457   1.979  -0.642  1.00  0.00           H  
ATOM    418  N   GLN A  26      -9.682   2.733  -1.205  1.00  0.00           N  
ATOM    419  CA  GLN A  26      -8.615   1.963  -1.831  1.00  0.00           C  
ATOM    420  C   GLN A  26      -7.395   1.875  -0.922  1.00  0.00           C  
ATOM    421  O   GLN A  26      -6.880   0.787  -0.663  1.00  0.00           O  
ATOM    422  CB  GLN A  26      -8.227   2.585  -3.175  1.00  0.00           C  
ATOM    423  CG  GLN A  26      -9.272   2.386  -4.262  1.00  0.00           C  
ATOM    424  CD  GLN A  26      -9.624   3.675  -4.979  1.00  0.00           C  
ATOM    425  OE1 GLN A  26     -10.794   4.044  -5.080  1.00  0.00           O  
ATOM    426  NE2 GLN A  26      -8.609   4.368  -5.483  1.00  0.00           N  
ATOM    427  H   GLN A  26      -9.916   3.610  -1.569  1.00  0.00           H  
ATOM    428  HA  GLN A  26      -8.990   0.967  -2.000  1.00  0.00           H  
ATOM    429  HB2 GLN A  26      -8.078   3.646  -3.038  1.00  0.00           H  
ATOM    430  HB3 GLN A  26      -7.301   2.141  -3.510  1.00  0.00           H  
ATOM    431  HG2 GLN A  26      -8.890   1.682  -4.986  1.00  0.00           H  
ATOM    432  HG3 GLN A  26     -10.169   1.986  -3.811  1.00  0.00           H  
ATOM    433 HE21 GLN A  26      -7.703   4.014  -5.365  1.00  0.00           H  
ATOM    434 HE22 GLN A  26      -8.808   5.206  -5.951  1.00  0.00           H  
ATOM    435  N   ARG A  27      -6.938   3.024  -0.436  1.00  0.00           N  
ATOM    436  CA  ARG A  27      -5.781   3.065   0.446  1.00  0.00           C  
ATOM    437  C   ARG A  27      -6.049   2.264   1.715  1.00  0.00           C  
ATOM    438  O   ARG A  27      -5.128   1.710   2.316  1.00  0.00           O  
ATOM    439  CB  ARG A  27      -5.433   4.512   0.800  1.00  0.00           C  
ATOM    440  CG  ARG A  27      -3.985   4.704   1.218  1.00  0.00           C  
ATOM    441  CD  ARG A  27      -3.807   5.960   2.056  1.00  0.00           C  
ATOM    442  NE  ARG A  27      -4.351   5.803   3.404  1.00  0.00           N  
ATOM    443  CZ  ARG A  27      -5.568   6.203   3.771  1.00  0.00           C  
ATOM    444  NH1 ARG A  27      -6.386   6.773   2.894  1.00  0.00           N  
ATOM    445  NH2 ARG A  27      -5.971   6.028   5.022  1.00  0.00           N  
ATOM    446  H   ARG A  27      -7.391   3.860  -0.673  1.00  0.00           H  
ATOM    447  HA  ARG A  27      -4.947   2.622  -0.077  1.00  0.00           H  
ATOM    448  HB2 ARG A  27      -5.623   5.137  -0.059  1.00  0.00           H  
ATOM    449  HB3 ARG A  27      -6.065   4.833   1.613  1.00  0.00           H  
ATOM    450  HG2 ARG A  27      -3.671   3.849   1.798  1.00  0.00           H  
ATOM    451  HG3 ARG A  27      -3.373   4.783   0.331  1.00  0.00           H  
ATOM    452  HD2 ARG A  27      -2.752   6.180   2.128  1.00  0.00           H  
ATOM    453  HD3 ARG A  27      -4.310   6.779   1.565  1.00  0.00           H  
ATOM    454  HE  ARG A  27      -3.776   5.379   4.075  1.00  0.00           H  
ATOM    455 HH11 ARG A  27      -6.094   6.905   1.948  1.00  0.00           H  
ATOM    456 HH12 ARG A  27      -7.296   7.071   3.182  1.00  0.00           H  
ATOM    457 HH21 ARG A  27      -5.363   5.596   5.688  1.00  0.00           H  
ATOM    458 HH22 ARG A  27      -6.884   6.328   5.300  1.00  0.00           H  
ATOM    459  N   ASN A  28      -7.316   2.196   2.112  1.00  0.00           N  
ATOM    460  CA  ASN A  28      -7.700   1.452   3.304  1.00  0.00           C  
ATOM    461  C   ASN A  28      -7.637  -0.048   3.040  1.00  0.00           C  
ATOM    462  O   ASN A  28      -7.064  -0.803   3.826  1.00  0.00           O  
ATOM    463  CB  ASN A  28      -9.108   1.846   3.756  1.00  0.00           C  
ATOM    464  CG  ASN A  28      -9.109   3.076   4.644  1.00  0.00           C  
ATOM    465  OD1 ASN A  28      -8.266   3.217   5.530  1.00  0.00           O  
ATOM    466  ND2 ASN A  28     -10.060   3.973   4.411  1.00  0.00           N  
ATOM    467  H   ASN A  28      -8.010   2.649   1.590  1.00  0.00           H  
ATOM    468  HA  ASN A  28      -6.996   1.699   4.085  1.00  0.00           H  
ATOM    469  HB2 ASN A  28      -9.714   2.051   2.886  1.00  0.00           H  
ATOM    470  HB3 ASN A  28      -9.544   1.026   4.308  1.00  0.00           H  
ATOM    471 HD21 ASN A  28     -10.698   3.795   3.689  1.00  0.00           H  
ATOM    472 HD22 ASN A  28     -10.083   4.778   4.969  1.00  0.00           H  
ATOM    473  N   ALA A  29      -8.227  -0.476   1.925  1.00  0.00           N  
ATOM    474  CA  ALA A  29      -8.230  -1.887   1.561  1.00  0.00           C  
ATOM    475  C   ALA A  29      -6.806  -2.403   1.401  1.00  0.00           C  
ATOM    476  O   ALA A  29      -6.492  -3.535   1.769  1.00  0.00           O  
ATOM    477  CB  ALA A  29      -9.024  -2.106   0.283  1.00  0.00           C  
ATOM    478  H   ALA A  29      -8.669   0.173   1.333  1.00  0.00           H  
ATOM    479  HA  ALA A  29      -8.712  -2.436   2.358  1.00  0.00           H  
ATOM    480  HB1 ALA A  29     -10.046  -2.352   0.531  1.00  0.00           H  
ATOM    481  HB2 ALA A  29      -8.584  -2.918  -0.279  1.00  0.00           H  
ATOM    482  HB3 ALA A  29      -9.004  -1.205  -0.312  1.00  0.00           H  
ATOM    483  N   PHE A  30      -5.948  -1.546   0.858  1.00  0.00           N  
ATOM    484  CA  PHE A  30      -4.546  -1.877   0.650  1.00  0.00           C  
ATOM    485  C   PHE A  30      -3.795  -1.984   1.969  1.00  0.00           C  
ATOM    486  O   PHE A  30      -3.198  -3.017   2.272  1.00  0.00           O  
ATOM    487  CB  PHE A  30      -3.886  -0.827  -0.236  1.00  0.00           C  
ATOM    488  CG  PHE A  30      -4.080  -1.077  -1.704  1.00  0.00           C  
ATOM    489  CD1 PHE A  30      -3.782  -2.316  -2.246  1.00  0.00           C  
ATOM    490  CD2 PHE A  30      -4.551  -0.079  -2.542  1.00  0.00           C  
ATOM    491  CE1 PHE A  30      -3.950  -2.559  -3.595  1.00  0.00           C  
ATOM    492  CE2 PHE A  30      -4.721  -0.315  -3.894  1.00  0.00           C  
ATOM    493  CZ  PHE A  30      -4.418  -1.558  -4.421  1.00  0.00           C  
ATOM    494  H   PHE A  30      -6.266  -0.658   0.597  1.00  0.00           H  
ATOM    495  HA  PHE A  30      -4.502  -2.832   0.153  1.00  0.00           H  
ATOM    496  HB2 PHE A  30      -4.310   0.140  -0.007  1.00  0.00           H  
ATOM    497  HB3 PHE A  30      -2.829  -0.807  -0.028  1.00  0.00           H  
ATOM    498  HD1 PHE A  30      -3.417  -3.100  -1.601  1.00  0.00           H  
ATOM    499  HD2 PHE A  30      -4.786   0.892  -2.131  1.00  0.00           H  
ATOM    500  HE1 PHE A  30      -3.714  -3.530  -4.003  1.00  0.00           H  
ATOM    501  HE2 PHE A  30      -5.089   0.471  -4.537  1.00  0.00           H  
ATOM    502  HZ  PHE A  30      -4.547  -1.749  -5.478  1.00  0.00           H  
ATOM    503  N   ILE A  31      -3.843  -0.921   2.760  1.00  0.00           N  
ATOM    504  CA  ILE A  31      -3.181  -0.908   4.061  1.00  0.00           C  
ATOM    505  C   ILE A  31      -3.652  -2.091   4.900  1.00  0.00           C  
ATOM    506  O   ILE A  31      -2.845  -2.812   5.487  1.00  0.00           O  
ATOM    507  CB  ILE A  31      -3.463   0.405   4.822  1.00  0.00           C  
ATOM    508  CG1 ILE A  31      -2.877   1.595   4.059  1.00  0.00           C  
ATOM    509  CG2 ILE A  31      -2.896   0.346   6.235  1.00  0.00           C  
ATOM    510  CD1 ILE A  31      -3.505   2.920   4.434  1.00  0.00           C  
ATOM    511  H   ILE A  31      -4.354  -0.136   2.476  1.00  0.00           H  
ATOM    512  HA  ILE A  31      -2.117  -0.990   3.899  1.00  0.00           H  
ATOM    513  HB  ILE A  31      -4.531   0.526   4.896  1.00  0.00           H  
ATOM    514 HG12 ILE A  31      -1.819   1.660   4.264  1.00  0.00           H  
ATOM    515 HG13 ILE A  31      -3.025   1.443   3.000  1.00  0.00           H  
ATOM    516 HG21 ILE A  31      -2.458   1.299   6.487  1.00  0.00           H  
ATOM    517 HG22 ILE A  31      -2.141  -0.424   6.288  1.00  0.00           H  
ATOM    518 HG23 ILE A  31      -3.690   0.119   6.931  1.00  0.00           H  
ATOM    519 HD11 ILE A  31      -4.069   2.806   5.348  1.00  0.00           H  
ATOM    520 HD12 ILE A  31      -4.164   3.243   3.642  1.00  0.00           H  
ATOM    521 HD13 ILE A  31      -2.729   3.657   4.580  1.00  0.00           H  
ATOM    522  N   GLN A  32      -4.964  -2.291   4.943  1.00  0.00           N  
ATOM    523  CA  GLN A  32      -5.538  -3.393   5.700  1.00  0.00           C  
ATOM    524  C   GLN A  32      -5.053  -4.723   5.139  1.00  0.00           C  
ATOM    525  O   GLN A  32      -4.597  -5.596   5.878  1.00  0.00           O  
ATOM    526  CB  GLN A  32      -7.066  -3.328   5.654  1.00  0.00           C  
ATOM    527  CG  GLN A  32      -7.742  -4.111   6.765  1.00  0.00           C  
ATOM    528  CD  GLN A  32      -7.560  -3.468   8.123  1.00  0.00           C  
ATOM    529  OE1 GLN A  32      -6.438  -3.300   8.599  1.00  0.00           O  
ATOM    530  NE2 GLN A  32      -8.668  -3.101   8.753  1.00  0.00           N  
ATOM    531  H   GLN A  32      -5.557  -1.688   4.448  1.00  0.00           H  
ATOM    532  HA  GLN A  32      -5.207  -3.298   6.723  1.00  0.00           H  
ATOM    533  HB2 GLN A  32      -7.373  -2.296   5.732  1.00  0.00           H  
ATOM    534  HB3 GLN A  32      -7.403  -3.724   4.707  1.00  0.00           H  
ATOM    535  HG2 GLN A  32      -8.799  -4.173   6.553  1.00  0.00           H  
ATOM    536  HG3 GLN A  32      -7.322  -5.106   6.795  1.00  0.00           H  
ATOM    537 HE21 GLN A  32      -9.528  -3.265   8.312  1.00  0.00           H  
ATOM    538 HE22 GLN A  32      -8.582  -2.682   9.632  1.00  0.00           H  
ATOM    539  N   SER A  33      -5.154  -4.866   3.821  1.00  0.00           N  
ATOM    540  CA  SER A  33      -4.726  -6.085   3.148  1.00  0.00           C  
ATOM    541  C   SER A  33      -3.272  -6.406   3.471  1.00  0.00           C  
ATOM    542  O   SER A  33      -2.911  -7.558   3.713  1.00  0.00           O  
ATOM    543  CB  SER A  33      -4.911  -5.954   1.637  1.00  0.00           C  
ATOM    544  OG  SER A  33      -4.564  -7.157   0.974  1.00  0.00           O  
ATOM    545  H   SER A  33      -5.529  -4.133   3.291  1.00  0.00           H  
ATOM    546  HA  SER A  33      -5.342  -6.893   3.509  1.00  0.00           H  
ATOM    547  HB2 SER A  33      -5.943  -5.723   1.421  1.00  0.00           H  
ATOM    548  HB3 SER A  33      -4.280  -5.160   1.270  1.00  0.00           H  
ATOM    549  HG  SER A  33      -3.996  -6.958   0.225  1.00  0.00           H  
ATOM    550  N   LEU A  34      -2.447  -5.363   3.475  1.00  0.00           N  
ATOM    551  CA  LEU A  34      -1.030  -5.498   3.769  1.00  0.00           C  
ATOM    552  C   LEU A  34      -0.836  -5.866   5.236  1.00  0.00           C  
ATOM    553  O   LEU A  34       0.072  -6.619   5.588  1.00  0.00           O  
ATOM    554  CB  LEU A  34      -0.308  -4.189   3.415  1.00  0.00           C  
ATOM    555  CG  LEU A  34       0.897  -3.824   4.284  1.00  0.00           C  
ATOM    556  CD1 LEU A  34       1.943  -3.095   3.455  1.00  0.00           C  
ATOM    557  CD2 LEU A  34       0.457  -2.967   5.461  1.00  0.00           C  
ATOM    558  H   LEU A  34      -2.806  -4.474   3.283  1.00  0.00           H  
ATOM    559  HA  LEU A  34      -0.641  -6.293   3.154  1.00  0.00           H  
ATOM    560  HB2 LEU A  34       0.028  -4.259   2.392  1.00  0.00           H  
ATOM    561  HB3 LEU A  34      -1.025  -3.383   3.482  1.00  0.00           H  
ATOM    562  HG  LEU A  34       1.344  -4.727   4.672  1.00  0.00           H  
ATOM    563 HD11 LEU A  34       2.442  -2.360   4.070  1.00  0.00           H  
ATOM    564 HD12 LEU A  34       1.464  -2.602   2.622  1.00  0.00           H  
ATOM    565 HD13 LEU A  34       2.667  -3.806   3.085  1.00  0.00           H  
ATOM    566 HD21 LEU A  34       0.255  -1.963   5.118  1.00  0.00           H  
ATOM    567 HD22 LEU A  34       1.241  -2.943   6.202  1.00  0.00           H  
ATOM    568 HD23 LEU A  34      -0.438  -3.385   5.896  1.00  0.00           H  
ATOM    569  N   LYS A  35      -1.714  -5.340   6.082  1.00  0.00           N  
ATOM    570  CA  LYS A  35      -1.672  -5.614   7.508  1.00  0.00           C  
ATOM    571  C   LYS A  35      -2.150  -7.036   7.797  1.00  0.00           C  
ATOM    572  O   LYS A  35      -1.783  -7.631   8.810  1.00  0.00           O  
ATOM    573  CB  LYS A  35      -2.541  -4.602   8.263  1.00  0.00           C  
ATOM    574  CG  LYS A  35      -1.773  -3.763   9.270  1.00  0.00           C  
ATOM    575  CD  LYS A  35      -1.306  -2.448   8.665  1.00  0.00           C  
ATOM    576  CE  LYS A  35       0.170  -2.203   8.938  1.00  0.00           C  
ATOM    577  NZ  LYS A  35       0.395  -1.596  10.279  1.00  0.00           N  
ATOM    578  H   LYS A  35      -2.420  -4.761   5.735  1.00  0.00           H  
ATOM    579  HA  LYS A  35      -0.649  -5.527   7.843  1.00  0.00           H  
ATOM    580  HB2 LYS A  35      -2.997  -3.935   7.547  1.00  0.00           H  
ATOM    581  HB3 LYS A  35      -3.319  -5.134   8.790  1.00  0.00           H  
ATOM    582  HG2 LYS A  35      -2.415  -3.551  10.112  1.00  0.00           H  
ATOM    583  HG3 LYS A  35      -0.913  -4.320   9.604  1.00  0.00           H  
ATOM    584  HD2 LYS A  35      -1.464  -2.476   7.597  1.00  0.00           H  
ATOM    585  HD3 LYS A  35      -1.881  -1.641   9.095  1.00  0.00           H  
ATOM    586  HE2 LYS A  35       0.694  -3.146   8.887  1.00  0.00           H  
ATOM    587  HE3 LYS A  35       0.557  -1.537   8.181  1.00  0.00           H  
ATOM    588  HZ1 LYS A  35      -0.475  -1.134  10.614  1.00  0.00           H  
ATOM    589  HZ2 LYS A  35       1.153  -0.886  10.228  1.00  0.00           H  
ATOM    590  HZ3 LYS A  35       0.670  -2.331  10.962  1.00  0.00           H  
ATOM    591  N   ASP A  36      -2.974  -7.576   6.897  1.00  0.00           N  
ATOM    592  CA  ASP A  36      -3.501  -8.927   7.057  1.00  0.00           C  
ATOM    593  C   ASP A  36      -2.479  -9.970   6.611  1.00  0.00           C  
ATOM    594  O   ASP A  36      -2.186 -10.919   7.337  1.00  0.00           O  
ATOM    595  CB  ASP A  36      -4.794  -9.087   6.257  1.00  0.00           C  
ATOM    596  CG  ASP A  36      -6.030  -8.965   7.127  1.00  0.00           C  
ATOM    597  OD1 ASP A  36      -6.126  -7.977   7.886  1.00  0.00           O  
ATOM    598  OD2 ASP A  36      -6.901  -9.856   7.049  1.00  0.00           O  
ATOM    599  H   ASP A  36      -3.234  -7.053   6.106  1.00  0.00           H  
ATOM    600  HA  ASP A  36      -3.717  -9.072   8.104  1.00  0.00           H  
ATOM    601  HB2 ASP A  36      -4.836  -8.322   5.495  1.00  0.00           H  
ATOM    602  HB3 ASP A  36      -4.803 -10.058   5.785  1.00  0.00           H  
ATOM    603  N   ASP A  37      -1.940  -9.782   5.409  1.00  0.00           N  
ATOM    604  CA  ASP A  37      -0.949 -10.701   4.859  1.00  0.00           C  
ATOM    605  C   ASP A  37       0.227  -9.931   4.261  1.00  0.00           C  
ATOM    606  O   ASP A  37       0.250  -9.646   3.064  1.00  0.00           O  
ATOM    607  CB  ASP A  37      -1.586 -11.593   3.794  1.00  0.00           C  
ATOM    608  CG  ASP A  37      -0.625 -12.641   3.267  1.00  0.00           C  
ATOM    609  OD1 ASP A  37       0.438 -12.259   2.736  1.00  0.00           O  
ATOM    610  OD2 ASP A  37      -0.938 -13.845   3.386  1.00  0.00           O  
ATOM    611  H   ASP A  37      -2.216  -9.005   4.880  1.00  0.00           H  
ATOM    612  HA  ASP A  37      -0.588 -11.320   5.665  1.00  0.00           H  
ATOM    613  HB2 ASP A  37      -2.441 -12.097   4.219  1.00  0.00           H  
ATOM    614  HB3 ASP A  37      -1.909 -10.980   2.968  1.00  0.00           H  
ATOM    615  N   PRO A  38       1.222  -9.579   5.095  1.00  0.00           N  
ATOM    616  CA  PRO A  38       2.406  -8.833   4.650  1.00  0.00           C  
ATOM    617  C   PRO A  38       3.214  -9.585   3.597  1.00  0.00           C  
ATOM    618  O   PRO A  38       3.997  -8.987   2.858  1.00  0.00           O  
ATOM    619  CB  PRO A  38       3.234  -8.666   5.931  1.00  0.00           C  
ATOM    620  CG  PRO A  38       2.273  -8.886   7.048  1.00  0.00           C  
ATOM    621  CD  PRO A  38       1.269  -9.876   6.536  1.00  0.00           C  
ATOM    622  HA  PRO A  38       2.135  -7.859   4.270  1.00  0.00           H  
ATOM    623  HB2 PRO A  38       4.029  -9.397   5.945  1.00  0.00           H  
ATOM    624  HB3 PRO A  38       3.653  -7.672   5.963  1.00  0.00           H  
ATOM    625  HG2 PRO A  38       2.792  -9.287   7.906  1.00  0.00           H  
ATOM    626  HG3 PRO A  38       1.787  -7.957   7.302  1.00  0.00           H  
ATOM    627  HD2 PRO A  38       1.609 -10.886   6.713  1.00  0.00           H  
ATOM    628  HD3 PRO A  38       0.306  -9.712   6.995  1.00  0.00           H  
ATOM    629  N   SER A  39       3.029 -10.900   3.541  1.00  0.00           N  
ATOM    630  CA  SER A  39       3.749 -11.736   2.587  1.00  0.00           C  
ATOM    631  C   SER A  39       3.457 -11.320   1.147  1.00  0.00           C  
ATOM    632  O   SER A  39       4.268 -11.553   0.251  1.00  0.00           O  
ATOM    633  CB  SER A  39       3.377 -13.206   2.787  1.00  0.00           C  
ATOM    634  OG  SER A  39       4.469 -14.055   2.479  1.00  0.00           O  
ATOM    635  H   SER A  39       2.398 -11.320   4.161  1.00  0.00           H  
ATOM    636  HA  SER A  39       4.805 -11.615   2.775  1.00  0.00           H  
ATOM    637  HB2 SER A  39       3.091 -13.366   3.816  1.00  0.00           H  
ATOM    638  HB3 SER A  39       2.548 -13.456   2.140  1.00  0.00           H  
ATOM    639  HG  SER A  39       4.154 -14.955   2.369  1.00  0.00           H  
ATOM    640  N   GLN A  40       2.294 -10.716   0.926  1.00  0.00           N  
ATOM    641  CA  GLN A  40       1.904 -10.288  -0.413  1.00  0.00           C  
ATOM    642  C   GLN A  40       1.802  -8.769  -0.514  1.00  0.00           C  
ATOM    643  O   GLN A  40       1.046  -8.247  -1.332  1.00  0.00           O  
ATOM    644  CB  GLN A  40       0.566 -10.920  -0.801  1.00  0.00           C  
ATOM    645  CG  GLN A  40      -0.594 -10.471   0.071  1.00  0.00           C  
ATOM    646  CD  GLN A  40      -1.864 -11.255  -0.200  1.00  0.00           C  
ATOM    647  OE1 GLN A  40      -1.821 -12.459  -0.452  1.00  0.00           O  
ATOM    648  NE2 GLN A  40      -3.002 -10.573  -0.152  1.00  0.00           N  
ATOM    649  H   GLN A  40       1.682 -10.564   1.676  1.00  0.00           H  
ATOM    650  HA  GLN A  40       2.661 -10.629  -1.103  1.00  0.00           H  
ATOM    651  HB2 GLN A  40       0.341 -10.658  -1.825  1.00  0.00           H  
ATOM    652  HB3 GLN A  40       0.653 -11.994  -0.724  1.00  0.00           H  
ATOM    653  HG2 GLN A  40      -0.322 -10.604   1.107  1.00  0.00           H  
ATOM    654  HG3 GLN A  40      -0.787  -9.425  -0.119  1.00  0.00           H  
ATOM    655 HE21 GLN A  40      -2.960  -9.616   0.054  1.00  0.00           H  
ATOM    656 HE22 GLN A  40      -3.838 -11.055  -0.323  1.00  0.00           H  
ATOM    657  N   SER A  41       2.571  -8.064   0.311  1.00  0.00           N  
ATOM    658  CA  SER A  41       2.563  -6.606   0.297  1.00  0.00           C  
ATOM    659  C   SER A  41       2.999  -6.081  -1.069  1.00  0.00           C  
ATOM    660  O   SER A  41       2.278  -5.308  -1.704  1.00  0.00           O  
ATOM    661  CB  SER A  41       3.487  -6.061   1.387  1.00  0.00           C  
ATOM    662  OG  SER A  41       3.781  -4.692   1.170  1.00  0.00           O  
ATOM    663  H   SER A  41       3.162  -8.533   0.935  1.00  0.00           H  
ATOM    664  HA  SER A  41       1.554  -6.276   0.493  1.00  0.00           H  
ATOM    665  HB2 SER A  41       3.006  -6.164   2.348  1.00  0.00           H  
ATOM    666  HB3 SER A  41       4.411  -6.620   1.385  1.00  0.00           H  
ATOM    667  HG  SER A  41       2.978  -4.226   0.925  1.00  0.00           H  
ATOM    668  N   ALA A  42       4.175  -6.505  -1.526  1.00  0.00           N  
ATOM    669  CA  ALA A  42       4.688  -6.072  -2.824  1.00  0.00           C  
ATOM    670  C   ALA A  42       3.618  -6.186  -3.908  1.00  0.00           C  
ATOM    671  O   ALA A  42       3.607  -5.414  -4.870  1.00  0.00           O  
ATOM    672  CB  ALA A  42       5.922  -6.877  -3.203  1.00  0.00           C  
ATOM    673  H   ALA A  42       4.709  -7.122  -0.983  1.00  0.00           H  
ATOM    674  HA  ALA A  42       4.973  -5.033  -2.743  1.00  0.00           H  
ATOM    675  HB1 ALA A  42       6.808  -6.349  -2.885  1.00  0.00           H  
ATOM    676  HB2 ALA A  42       5.949  -7.013  -4.274  1.00  0.00           H  
ATOM    677  HB3 ALA A  42       5.885  -7.842  -2.718  1.00  0.00           H  
ATOM    678  N   ASN A  43       2.707  -7.140  -3.734  1.00  0.00           N  
ATOM    679  CA  ASN A  43       1.620  -7.341  -4.685  1.00  0.00           C  
ATOM    680  C   ASN A  43       0.586  -6.230  -4.540  1.00  0.00           C  
ATOM    681  O   ASN A  43       0.108  -5.668  -5.530  1.00  0.00           O  
ATOM    682  CB  ASN A  43       0.964  -8.706  -4.464  1.00  0.00           C  
ATOM    683  CG  ASN A  43       0.842  -9.504  -5.747  1.00  0.00           C  
ATOM    684  OD1 ASN A  43       0.642  -8.943  -6.824  1.00  0.00           O  
ATOM    685  ND2 ASN A  43       0.963 -10.822  -5.638  1.00  0.00           N  
ATOM    686  H   ASN A  43       2.760  -7.712  -2.941  1.00  0.00           H  
ATOM    687  HA  ASN A  43       2.039  -7.306  -5.680  1.00  0.00           H  
ATOM    688  HB2 ASN A  43       1.559  -9.276  -3.765  1.00  0.00           H  
ATOM    689  HB3 ASN A  43      -0.025  -8.563  -4.055  1.00  0.00           H  
ATOM    690 HD21 ASN A  43       1.122 -11.200  -4.748  1.00  0.00           H  
ATOM    691 HD22 ASN A  43       0.889 -11.363  -6.452  1.00  0.00           H  
ATOM    692  N   LEU A  44       0.270  -5.896  -3.291  1.00  0.00           N  
ATOM    693  CA  LEU A  44      -0.681  -4.832  -3.003  1.00  0.00           C  
ATOM    694  C   LEU A  44      -0.074  -3.480  -3.360  1.00  0.00           C  
ATOM    695  O   LEU A  44      -0.780  -2.483  -3.509  1.00  0.00           O  
ATOM    696  CB  LEU A  44      -1.108  -4.846  -1.529  1.00  0.00           C  
ATOM    697  CG  LEU A  44      -0.972  -6.192  -0.815  1.00  0.00           C  
ATOM    698  CD1 LEU A  44      -1.581  -6.124   0.576  1.00  0.00           C  
ATOM    699  CD2 LEU A  44      -1.625  -7.298  -1.631  1.00  0.00           C  
ATOM    700  H   LEU A  44       0.711  -6.356  -2.551  1.00  0.00           H  
ATOM    701  HA  LEU A  44      -1.549  -5.000  -3.617  1.00  0.00           H  
ATOM    702  HB2 LEU A  44      -0.510  -4.121  -0.998  1.00  0.00           H  
ATOM    703  HB3 LEU A  44      -2.142  -4.542  -1.476  1.00  0.00           H  
ATOM    704  HG  LEU A  44       0.074  -6.427  -0.709  1.00  0.00           H  
ATOM    705 HD11 LEU A  44      -0.852  -5.734   1.270  1.00  0.00           H  
ATOM    706 HD12 LEU A  44      -1.881  -7.114   0.887  1.00  0.00           H  
ATOM    707 HD13 LEU A  44      -2.445  -5.475   0.559  1.00  0.00           H  
ATOM    708 HD21 LEU A  44      -1.985  -8.070  -0.967  1.00  0.00           H  
ATOM    709 HD22 LEU A  44      -0.900  -7.718  -2.313  1.00  0.00           H  
ATOM    710 HD23 LEU A  44      -2.453  -6.890  -2.191  1.00  0.00           H  
ATOM    711  N   LEU A  45       1.248  -3.470  -3.507  1.00  0.00           N  
ATOM    712  CA  LEU A  45       1.979  -2.268  -3.862  1.00  0.00           C  
ATOM    713  C   LEU A  45       1.807  -2.042  -5.335  1.00  0.00           C  
ATOM    714  O   LEU A  45       1.316  -1.009  -5.777  1.00  0.00           O  
ATOM    715  CB  LEU A  45       3.463  -2.438  -3.554  1.00  0.00           C  
ATOM    716  CG  LEU A  45       4.203  -1.151  -3.183  1.00  0.00           C  
ATOM    717  CD1 LEU A  45       3.481  -0.424  -2.060  1.00  0.00           C  
ATOM    718  CD2 LEU A  45       5.639  -1.458  -2.787  1.00  0.00           C  
ATOM    719  H   LEU A  45       1.743  -4.304  -3.391  1.00  0.00           H  
ATOM    720  HA  LEU A  45       1.576  -1.433  -3.310  1.00  0.00           H  
ATOM    721  HB2 LEU A  45       3.560  -3.144  -2.749  1.00  0.00           H  
ATOM    722  HB3 LEU A  45       3.941  -2.856  -4.427  1.00  0.00           H  
ATOM    723  HG  LEU A  45       4.225  -0.497  -4.043  1.00  0.00           H  
ATOM    724 HD11 LEU A  45       4.201   0.095  -1.445  1.00  0.00           H  
ATOM    725 HD12 LEU A  45       2.942  -1.140  -1.457  1.00  0.00           H  
ATOM    726 HD13 LEU A  45       2.787   0.288  -2.480  1.00  0.00           H  
ATOM    727 HD21 LEU A  45       5.678  -2.416  -2.290  1.00  0.00           H  
ATOM    728 HD22 LEU A  45       6.001  -0.690  -2.120  1.00  0.00           H  
ATOM    729 HD23 LEU A  45       6.258  -1.487  -3.672  1.00  0.00           H  
ATOM    730  N   ALA A  46       2.206  -3.050  -6.087  1.00  0.00           N  
ATOM    731  CA  ALA A  46       2.086  -3.012  -7.531  1.00  0.00           C  
ATOM    732  C   ALA A  46       0.639  -2.755  -7.922  1.00  0.00           C  
ATOM    733  O   ALA A  46       0.356  -2.114  -8.935  1.00  0.00           O  
ATOM    734  CB  ALA A  46       2.590  -4.310  -8.145  1.00  0.00           C  
ATOM    735  H   ALA A  46       2.579  -3.851  -5.650  1.00  0.00           H  
ATOM    736  HA  ALA A  46       2.692  -2.198  -7.904  1.00  0.00           H  
ATOM    737  HB1 ALA A  46       2.326  -5.138  -7.504  1.00  0.00           H  
ATOM    738  HB2 ALA A  46       3.664  -4.265  -8.251  1.00  0.00           H  
ATOM    739  HB3 ALA A  46       2.138  -4.449  -9.116  1.00  0.00           H  
ATOM    740  N   GLU A  47      -0.279  -3.256  -7.094  1.00  0.00           N  
ATOM    741  CA  GLU A  47      -1.707  -3.072  -7.351  1.00  0.00           C  
ATOM    742  C   GLU A  47      -2.133  -1.648  -7.042  1.00  0.00           C  
ATOM    743  O   GLU A  47      -2.793  -0.996  -7.851  1.00  0.00           O  
ATOM    744  CB  GLU A  47      -2.544  -4.048  -6.521  1.00  0.00           C  
ATOM    745  CG  GLU A  47      -2.288  -5.507  -6.849  1.00  0.00           C  
ATOM    746  CD  GLU A  47      -3.474  -6.178  -7.520  1.00  0.00           C  
ATOM    747  OE1 GLU A  47      -4.582  -6.141  -6.944  1.00  0.00           O  
ATOM    748  OE2 GLU A  47      -3.293  -6.745  -8.618  1.00  0.00           O  
ATOM    749  H   GLU A  47       0.016  -3.755  -6.288  1.00  0.00           H  
ATOM    750  HA  GLU A  47      -1.877  -3.258  -8.398  1.00  0.00           H  
ATOM    751  HB2 GLU A  47      -2.323  -3.894  -5.475  1.00  0.00           H  
ATOM    752  HB3 GLU A  47      -3.590  -3.840  -6.692  1.00  0.00           H  
ATOM    753  HG2 GLU A  47      -1.439  -5.568  -7.511  1.00  0.00           H  
ATOM    754  HG3 GLU A  47      -2.068  -6.031  -5.932  1.00  0.00           H  
ATOM    755  N   ALA A  48      -1.736  -1.162  -5.878  1.00  0.00           N  
ATOM    756  CA  ALA A  48      -2.064   0.194  -5.480  1.00  0.00           C  
ATOM    757  C   ALA A  48      -1.361   1.184  -6.392  1.00  0.00           C  
ATOM    758  O   ALA A  48      -1.822   2.307  -6.581  1.00  0.00           O  
ATOM    759  CB  ALA A  48      -1.682   0.432  -4.028  1.00  0.00           C  
ATOM    760  H   ALA A  48      -1.195  -1.719  -5.286  1.00  0.00           H  
ATOM    761  HA  ALA A  48      -3.128   0.325  -5.583  1.00  0.00           H  
ATOM    762  HB1 ALA A  48      -0.615   0.314  -3.913  1.00  0.00           H  
ATOM    763  HB2 ALA A  48      -2.194  -0.283  -3.400  1.00  0.00           H  
ATOM    764  HB3 ALA A  48      -1.966   1.433  -3.741  1.00  0.00           H  
ATOM    765  N   LYS A  49      -0.250   0.748  -6.973  1.00  0.00           N  
ATOM    766  CA  LYS A  49       0.509   1.577  -7.882  1.00  0.00           C  
ATOM    767  C   LYS A  49      -0.226   1.700  -9.207  1.00  0.00           C  
ATOM    768  O   LYS A  49      -0.436   2.805  -9.716  1.00  0.00           O  
ATOM    769  CB  LYS A  49       1.899   0.979  -8.105  1.00  0.00           C  
ATOM    770  CG  LYS A  49       2.761   1.779  -9.070  1.00  0.00           C  
ATOM    771  CD  LYS A  49       3.959   2.402  -8.368  1.00  0.00           C  
ATOM    772  CE  LYS A  49       4.846   1.342  -7.734  1.00  0.00           C  
ATOM    773  NZ  LYS A  49       6.277   1.755  -7.709  1.00  0.00           N  
ATOM    774  H   LYS A  49       0.059  -0.162  -6.797  1.00  0.00           H  
ATOM    775  HA  LYS A  49       0.604   2.555  -7.442  1.00  0.00           H  
ATOM    776  HB2 LYS A  49       2.412   0.922  -7.156  1.00  0.00           H  
ATOM    777  HB3 LYS A  49       1.785  -0.019  -8.500  1.00  0.00           H  
ATOM    778  HG2 LYS A  49       3.116   1.123  -9.850  1.00  0.00           H  
ATOM    779  HG3 LYS A  49       2.162   2.566  -9.505  1.00  0.00           H  
ATOM    780  HD2 LYS A  49       4.538   2.957  -9.090  1.00  0.00           H  
ATOM    781  HD3 LYS A  49       3.604   3.070  -7.597  1.00  0.00           H  
ATOM    782  HE2 LYS A  49       4.513   1.170  -6.721  1.00  0.00           H  
ATOM    783  HE3 LYS A  49       4.755   0.428  -8.302  1.00  0.00           H  
ATOM    784  HZ1 LYS A  49       6.350   2.793  -7.722  1.00  0.00           H  
ATOM    785  HZ2 LYS A  49       6.774   1.374  -8.539  1.00  0.00           H  
ATOM    786  HZ3 LYS A  49       6.738   1.397  -6.848  1.00  0.00           H  
ATOM    787  N   LYS A  50      -0.642   0.557  -9.754  1.00  0.00           N  
ATOM    788  CA  LYS A  50      -1.375   0.551 -11.006  1.00  0.00           C  
ATOM    789  C   LYS A  50      -2.709   1.246 -10.812  1.00  0.00           C  
ATOM    790  O   LYS A  50      -3.183   1.976 -11.684  1.00  0.00           O  
ATOM    791  CB  LYS A  50      -1.591  -0.880 -11.502  1.00  0.00           C  
ATOM    792  CG  LYS A  50      -0.314  -1.570 -11.959  1.00  0.00           C  
ATOM    793  CD  LYS A  50       0.470  -0.709 -12.937  1.00  0.00           C  
ATOM    794  CE  LYS A  50       1.663  -1.459 -13.506  1.00  0.00           C  
ATOM    795  NZ  LYS A  50       1.309  -2.849 -13.904  1.00  0.00           N  
ATOM    796  H   LYS A  50      -0.470  -0.298  -9.296  1.00  0.00           H  
ATOM    797  HA  LYS A  50      -0.797   1.099 -11.736  1.00  0.00           H  
ATOM    798  HB2 LYS A  50      -2.023  -1.464 -10.703  1.00  0.00           H  
ATOM    799  HB3 LYS A  50      -2.280  -0.860 -12.334  1.00  0.00           H  
ATOM    800  HG2 LYS A  50       0.304  -1.769 -11.097  1.00  0.00           H  
ATOM    801  HG3 LYS A  50      -0.574  -2.501 -12.441  1.00  0.00           H  
ATOM    802  HD2 LYS A  50      -0.181  -0.419 -13.748  1.00  0.00           H  
ATOM    803  HD3 LYS A  50       0.822   0.173 -12.421  1.00  0.00           H  
ATOM    804  HE2 LYS A  50       2.026  -0.927 -14.373  1.00  0.00           H  
ATOM    805  HE3 LYS A  50       2.440  -1.495 -12.756  1.00  0.00           H  
ATOM    806  HZ1 LYS A  50       1.071  -3.412 -13.063  1.00  0.00           H  
ATOM    807  HZ2 LYS A  50       2.110  -3.297 -14.392  1.00  0.00           H  
ATOM    808  HZ3 LYS A  50       0.489  -2.839 -14.545  1.00  0.00           H  
ATOM    809  N   LEU A  51      -3.309   1.010  -9.650  1.00  0.00           N  
ATOM    810  CA  LEU A  51      -4.590   1.606  -9.325  1.00  0.00           C  
ATOM    811  C   LEU A  51      -4.466   3.117  -9.183  1.00  0.00           C  
ATOM    812  O   LEU A  51      -5.248   3.853  -9.769  1.00  0.00           O  
ATOM    813  CB  LEU A  51      -5.162   0.994  -8.046  1.00  0.00           C  
ATOM    814  CG  LEU A  51      -5.745  -0.411  -8.210  1.00  0.00           C  
ATOM    815  CD1 LEU A  51      -6.395  -0.876  -6.917  1.00  0.00           C  
ATOM    816  CD2 LEU A  51      -6.749  -0.441  -9.353  1.00  0.00           C  
ATOM    817  H   LEU A  51      -2.878   0.418  -8.997  1.00  0.00           H  
ATOM    818  HA  LEU A  51      -5.257   1.399 -10.146  1.00  0.00           H  
ATOM    819  HB2 LEU A  51      -4.375   0.952  -7.308  1.00  0.00           H  
ATOM    820  HB3 LEU A  51      -5.944   1.643  -7.679  1.00  0.00           H  
ATOM    821  HG  LEU A  51      -4.945  -1.097  -8.449  1.00  0.00           H  
ATOM    822 HD11 LEU A  51      -5.997  -0.308  -6.089  1.00  0.00           H  
ATOM    823 HD12 LEU A  51      -6.187  -1.925  -6.766  1.00  0.00           H  
ATOM    824 HD13 LEU A  51      -7.463  -0.726  -6.976  1.00  0.00           H  
ATOM    825 HD21 LEU A  51      -6.223  -0.530 -10.293  1.00  0.00           H  
ATOM    826 HD22 LEU A  51      -7.326   0.472  -9.349  1.00  0.00           H  
ATOM    827 HD23 LEU A  51      -7.410  -1.286  -9.230  1.00  0.00           H  
ATOM    828  N   ASN A  52      -3.475   3.562  -8.404  1.00  0.00           N  
ATOM    829  CA  ASN A  52      -3.233   4.985  -8.174  1.00  0.00           C  
ATOM    830  C   ASN A  52      -2.915   5.722  -9.460  1.00  0.00           C  
ATOM    831  O   ASN A  52      -3.278   6.886  -9.634  1.00  0.00           O  
ATOM    832  CB  ASN A  52      -2.105   5.165  -7.204  1.00  0.00           C  
ATOM    833  CG  ASN A  52      -2.148   6.490  -6.492  1.00  0.00           C  
ATOM    834  OD1 ASN A  52      -3.069   6.772  -5.729  1.00  0.00           O  
ATOM    835  ND2 ASN A  52      -1.141   7.312  -6.738  1.00  0.00           N  
ATOM    836  H   ASN A  52      -2.884   2.913  -7.971  1.00  0.00           H  
ATOM    837  HA  ASN A  52      -4.092   5.403  -7.750  1.00  0.00           H  
ATOM    838  HB2 ASN A  52      -2.123   4.384  -6.476  1.00  0.00           H  
ATOM    839  HB3 ASN A  52      -1.217   5.111  -7.747  1.00  0.00           H  
ATOM    840 HD21 ASN A  52      -0.444   7.019  -7.361  1.00  0.00           H  
ATOM    841 HD22 ASN A  52      -1.130   8.167  -6.281  1.00  0.00           H  
ATOM    842  N   ASP A  53      -2.234   5.040 -10.354  1.00  0.00           N  
ATOM    843  CA  ASP A  53      -1.862   5.623 -11.638  1.00  0.00           C  
ATOM    844  C   ASP A  53      -3.039   5.614 -12.612  1.00  0.00           C  
ATOM    845  O   ASP A  53      -3.157   6.486 -13.473  1.00  0.00           O  
ATOM    846  CB  ASP A  53      -0.704   4.839 -12.243  1.00  0.00           C  
ATOM    847  CG  ASP A  53       0.512   4.804 -11.337  1.00  0.00           C  
ATOM    848  OD1 ASP A  53       0.369   5.126 -10.138  1.00  0.00           O  
ATOM    849  OD2 ASP A  53       1.606   4.452 -11.825  1.00  0.00           O  
ATOM    850  H   ASP A  53      -1.970   4.116 -10.148  1.00  0.00           H  
ATOM    851  HA  ASP A  53      -1.556   6.645 -11.476  1.00  0.00           H  
ATOM    852  HB2 ASP A  53      -1.030   3.824 -12.420  1.00  0.00           H  
ATOM    853  HB3 ASP A  53      -0.421   5.292 -13.181  1.00  0.00           H  
ATOM    854  N   ALA A  54      -3.880   4.597 -12.486  1.00  0.00           N  
ATOM    855  CA  ALA A  54      -5.034   4.422 -13.368  1.00  0.00           C  
ATOM    856  C   ALA A  54      -6.117   5.497 -13.212  1.00  0.00           C  
ATOM    857  O   ALA A  54      -6.867   5.745 -14.157  1.00  0.00           O  
ATOM    858  CB  ALA A  54      -5.640   3.044 -13.151  1.00  0.00           C  
ATOM    859  H   ALA A  54      -3.701   3.923 -11.798  1.00  0.00           H  
ATOM    860  HA  ALA A  54      -4.668   4.455 -14.381  1.00  0.00           H  
ATOM    861  HB1 ALA A  54      -6.496   2.922 -13.799  1.00  0.00           H  
ATOM    862  HB2 ALA A  54      -5.951   2.946 -12.122  1.00  0.00           H  
ATOM    863  HB3 ALA A  54      -4.905   2.287 -13.380  1.00  0.00           H  
ATOM    864  N   GLN A  55      -6.220   6.137 -12.047  1.00  0.00           N  
ATOM    865  CA  GLN A  55      -7.240   7.166 -11.856  1.00  0.00           C  
ATOM    866  C   GLN A  55      -6.636   8.570 -11.890  1.00  0.00           C  
ATOM    867  O   GLN A  55      -7.266   9.534 -11.457  1.00  0.00           O  
ATOM    868  CB  GLN A  55      -7.993   6.945 -10.539  1.00  0.00           C  
ATOM    869  CG  GLN A  55      -7.177   7.277  -9.305  1.00  0.00           C  
ATOM    870  CD  GLN A  55      -6.266   6.162  -8.908  1.00  0.00           C  
ATOM    871  OE1 GLN A  55      -5.394   5.772  -9.669  1.00  0.00           O  
ATOM    872  NE2 GLN A  55      -6.463   5.645  -7.708  1.00  0.00           N  
ATOM    873  H   GLN A  55      -5.612   5.921 -11.313  1.00  0.00           H  
ATOM    874  HA  GLN A  55      -7.942   7.074 -12.668  1.00  0.00           H  
ATOM    875  HB2 GLN A  55      -8.877   7.565 -10.536  1.00  0.00           H  
ATOM    876  HB3 GLN A  55      -8.291   5.909 -10.479  1.00  0.00           H  
ATOM    877  HG2 GLN A  55      -6.574   8.141  -9.509  1.00  0.00           H  
ATOM    878  HG3 GLN A  55      -7.842   7.478  -8.482  1.00  0.00           H  
ATOM    879 HE21 GLN A  55      -7.183   6.015  -7.155  1.00  0.00           H  
ATOM    880 HE22 GLN A  55      -5.884   4.920  -7.424  1.00  0.00           H  
ATOM    881  N   ALA A  56      -5.411   8.679 -12.398  1.00  0.00           N  
ATOM    882  CA  ALA A  56      -4.729   9.964 -12.475  1.00  0.00           C  
ATOM    883  C   ALA A  56      -5.450  10.920 -13.420  1.00  0.00           C  
ATOM    884  O   ALA A  56      -6.319  10.510 -14.189  1.00  0.00           O  
ATOM    885  CB  ALA A  56      -3.287   9.769 -12.919  1.00  0.00           C  
ATOM    886  H   ALA A  56      -4.953   7.877 -12.726  1.00  0.00           H  
ATOM    887  HA  ALA A  56      -4.719  10.395 -11.484  1.00  0.00           H  
ATOM    888  HB1 ALA A  56      -2.647   9.716 -12.050  1.00  0.00           H  
ATOM    889  HB2 ALA A  56      -2.985  10.601 -13.538  1.00  0.00           H  
ATOM    890  HB3 ALA A  56      -3.205   8.852 -13.483  1.00  0.00           H  
ATOM    891  N   PRO A  57      -5.096  12.217 -13.373  1.00  0.00           N  
ATOM    892  CA  PRO A  57      -5.711  13.235 -14.230  1.00  0.00           C  
ATOM    893  C   PRO A  57      -5.699  12.835 -15.702  1.00  0.00           C  
ATOM    894  O   PRO A  57      -4.735  12.241 -16.185  1.00  0.00           O  
ATOM    895  CB  PRO A  57      -4.835  14.468 -14.001  1.00  0.00           C  
ATOM    896  CG  PRO A  57      -4.253  14.273 -12.645  1.00  0.00           C  
ATOM    897  CD  PRO A  57      -4.067  12.789 -12.484  1.00  0.00           C  
ATOM    898  HA  PRO A  57      -6.726  13.447 -13.924  1.00  0.00           H  
ATOM    899  HB2 PRO A  57      -4.067  14.513 -14.759  1.00  0.00           H  
ATOM    900  HB3 PRO A  57      -5.444  15.359 -14.044  1.00  0.00           H  
ATOM    901  HG2 PRO A  57      -3.301  14.780 -12.578  1.00  0.00           H  
ATOM    902  HG3 PRO A  57      -4.933  14.649 -11.895  1.00  0.00           H  
ATOM    903  HD2 PRO A  57      -3.076  12.496 -12.800  1.00  0.00           H  
ATOM    904  HD3 PRO A  57      -4.238  12.496 -11.458  1.00  0.00           H  
ATOM    905  N   LYS A  58      -6.773  13.167 -16.410  1.00  0.00           N  
ATOM    906  CA  LYS A  58      -6.884  12.843 -17.827  1.00  0.00           C  
ATOM    907  C   LYS A  58      -6.120  13.853 -18.678  1.00  0.00           C  
ATOM    908  O   LYS A  58      -5.360  14.671 -18.157  1.00  0.00           O  
ATOM    909  CB  LYS A  58      -8.354  12.811 -18.251  1.00  0.00           C  
ATOM    910  CG  LYS A  58      -9.003  11.445 -18.093  1.00  0.00           C  
ATOM    911  CD  LYS A  58      -8.456  10.448 -19.102  1.00  0.00           C  
ATOM    912  CE  LYS A  58      -8.967  10.736 -20.505  1.00  0.00           C  
ATOM    913  NZ  LYS A  58     -10.420  10.441 -20.639  1.00  0.00           N  
ATOM    914  H   LYS A  58      -7.509  13.641 -15.968  1.00  0.00           H  
ATOM    915  HA  LYS A  58      -6.453  11.865 -17.978  1.00  0.00           H  
ATOM    916  HB2 LYS A  58      -8.905  13.519 -17.650  1.00  0.00           H  
ATOM    917  HB3 LYS A  58      -8.424  13.102 -19.288  1.00  0.00           H  
ATOM    918  HG2 LYS A  58      -8.809  11.077 -17.097  1.00  0.00           H  
ATOM    919  HG3 LYS A  58     -10.069  11.545 -18.241  1.00  0.00           H  
ATOM    920  HD2 LYS A  58      -7.378  10.507 -19.103  1.00  0.00           H  
ATOM    921  HD3 LYS A  58      -8.763   9.453 -18.813  1.00  0.00           H  
ATOM    922  HE2 LYS A  58      -8.798  11.778 -20.729  1.00  0.00           H  
ATOM    923  HE3 LYS A  58      -8.418  10.125 -21.206  1.00  0.00           H  
ATOM    924  HZ1 LYS A  58     -10.557   9.503 -21.068  1.00  0.00           H  
ATOM    925  HZ2 LYS A  58     -10.876  11.155 -21.243  1.00  0.00           H  
ATOM    926  HZ3 LYS A  58     -10.876  10.453 -19.704  1.00  0.00           H  
TER     927      LYS A  58                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   VAL A   1       5.205  -2.590  18.595  1.00  0.00           N  
ATOM      2  CA  VAL A   1       4.709  -3.987  18.508  1.00  0.00           C  
ATOM      3  C   VAL A   1       3.910  -4.207  17.228  1.00  0.00           C  
ATOM      4  O   VAL A   1       4.287  -5.017  16.381  1.00  0.00           O  
ATOM      5  CB  VAL A   1       3.820  -4.341  19.715  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       3.483  -5.824  19.716  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       4.501  -3.941  21.015  1.00  0.00           C  
ATOM      8  H1  VAL A   1       4.443  -2.007  18.994  1.00  0.00           H  
ATOM      9  H2  VAL A   1       5.452  -2.281  17.632  1.00  0.00           H  
ATOM     10  H3  VAL A   1       6.040  -2.589  19.215  1.00  0.00           H  
ATOM     11  HA  VAL A   1       5.561  -4.652  18.506  1.00  0.00           H  
ATOM     12  HB  VAL A   1       2.897  -3.786  19.632  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       4.249  -6.368  19.183  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       2.530  -5.977  19.231  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       3.431  -6.181  20.734  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       5.274  -4.657  21.252  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       3.773  -3.921  21.812  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       4.941  -2.961  20.904  1.00  0.00           H  
ATOM     19  N   ASP A   2       2.802  -3.487  17.097  1.00  0.00           N  
ATOM     20  CA  ASP A   2       1.945  -3.609  15.923  1.00  0.00           C  
ATOM     21  C   ASP A   2       2.701  -3.260  14.644  1.00  0.00           C  
ATOM     22  O   ASP A   2       2.355  -3.733  13.562  1.00  0.00           O  
ATOM     23  CB  ASP A   2       0.719  -2.705  16.065  1.00  0.00           C  
ATOM     24  CG  ASP A   2      -0.174  -3.120  17.217  1.00  0.00           C  
ATOM     25  OD1 ASP A   2      -1.035  -4.002  17.014  1.00  0.00           O  
ATOM     26  OD2 ASP A   2      -0.014  -2.562  18.324  1.00  0.00           O  
ATOM     27  H   ASP A   2       2.551  -2.862  17.808  1.00  0.00           H  
ATOM     28  HA  ASP A   2       1.617  -4.636  15.862  1.00  0.00           H  
ATOM     29  HB2 ASP A   2       1.045  -1.690  16.235  1.00  0.00           H  
ATOM     30  HB3 ASP A   2       0.142  -2.745  15.153  1.00  0.00           H  
ATOM     31  N   ASN A   3       3.727  -2.424  14.769  1.00  0.00           N  
ATOM     32  CA  ASN A   3       4.516  -2.013  13.613  1.00  0.00           C  
ATOM     33  C   ASN A   3       5.753  -2.891  13.441  1.00  0.00           C  
ATOM     34  O   ASN A   3       6.862  -2.390  13.256  1.00  0.00           O  
ATOM     35  CB  ASN A   3       4.927  -0.545  13.746  1.00  0.00           C  
ATOM     36  CG  ASN A   3       3.893   0.400  13.168  1.00  0.00           C  
ATOM     37  OD1 ASN A   3       2.879   0.693  13.802  1.00  0.00           O  
ATOM     38  ND2 ASN A   3       4.144   0.884  11.957  1.00  0.00           N  
ATOM     39  H   ASN A   3       3.955  -2.072  15.655  1.00  0.00           H  
ATOM     40  HA  ASN A   3       3.891  -2.123  12.739  1.00  0.00           H  
ATOM     41  HB2 ASN A   3       5.060  -0.308  14.791  1.00  0.00           H  
ATOM     42  HB3 ASN A   3       5.861  -0.391  13.225  1.00  0.00           H  
ATOM     43 HD21 ASN A   3       4.972   0.607  11.511  1.00  0.00           H  
ATOM     44 HD22 ASN A   3       3.493   1.498  11.559  1.00  0.00           H  
ATOM     45  N   LYS A   4       5.555  -4.204  13.496  1.00  0.00           N  
ATOM     46  CA  LYS A   4       6.653  -5.149  13.339  1.00  0.00           C  
ATOM     47  C   LYS A   4       6.678  -5.712  11.919  1.00  0.00           C  
ATOM     48  O   LYS A   4       6.525  -6.915  11.711  1.00  0.00           O  
ATOM     49  CB  LYS A   4       6.529  -6.284  14.361  1.00  0.00           C  
ATOM     50  CG  LYS A   4       7.781  -6.483  15.200  1.00  0.00           C  
ATOM     51  CD  LYS A   4       8.180  -5.203  15.919  1.00  0.00           C  
ATOM     52  CE  LYS A   4       9.517  -4.675  15.422  1.00  0.00           C  
ATOM     53  NZ  LYS A   4       9.877  -3.382  16.066  1.00  0.00           N  
ATOM     54  H   LYS A   4       4.649  -4.545  13.640  1.00  0.00           H  
ATOM     55  HA  LYS A   4       7.572  -4.615  13.517  1.00  0.00           H  
ATOM     56  HB2 LYS A   4       5.709  -6.063  15.028  1.00  0.00           H  
ATOM     57  HB3 LYS A   4       6.319  -7.206  13.842  1.00  0.00           H  
ATOM     58  HG2 LYS A   4       7.593  -7.252  15.933  1.00  0.00           H  
ATOM     59  HG3 LYS A   4       8.590  -6.790  14.553  1.00  0.00           H  
ATOM     60  HD2 LYS A   4       7.423  -4.452  15.747  1.00  0.00           H  
ATOM     61  HD3 LYS A   4       8.254  -5.405  16.977  1.00  0.00           H  
ATOM     62  HE2 LYS A   4      10.282  -5.403  15.645  1.00  0.00           H  
ATOM     63  HE3 LYS A   4       9.458  -4.532  14.353  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4       9.384  -3.286  16.976  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4       9.604  -2.588  15.451  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4      10.903  -3.339  16.232  1.00  0.00           H  
ATOM     67  N   PHE A   5       6.865  -4.829  10.942  1.00  0.00           N  
ATOM     68  CA  PHE A   5       6.901  -5.236   9.543  1.00  0.00           C  
ATOM     69  C   PHE A   5       8.342  -5.350   9.051  1.00  0.00           C  
ATOM     70  O   PHE A   5       9.285  -5.173   9.822  1.00  0.00           O  
ATOM     71  CB  PHE A   5       6.123  -4.240   8.678  1.00  0.00           C  
ATOM     72  CG  PHE A   5       4.636  -4.263   8.916  1.00  0.00           C  
ATOM     73  CD1 PHE A   5       4.126  -4.320  10.203  1.00  0.00           C  
ATOM     74  CD2 PHE A   5       3.747  -4.222   7.852  1.00  0.00           C  
ATOM     75  CE1 PHE A   5       2.763  -4.336  10.424  1.00  0.00           C  
ATOM     76  CE2 PHE A   5       2.383  -4.236   8.068  1.00  0.00           C  
ATOM     77  CZ  PHE A   5       1.891  -4.292   9.356  1.00  0.00           C  
ATOM     78  H   PHE A   5       6.975  -3.882  11.169  1.00  0.00           H  
ATOM     79  HA  PHE A   5       6.427  -6.203   9.471  1.00  0.00           H  
ATOM     80  HB2 PHE A   5       6.476  -3.241   8.886  1.00  0.00           H  
ATOM     81  HB3 PHE A   5       6.297  -4.468   7.636  1.00  0.00           H  
ATOM     82  HD1 PHE A   5       4.803  -4.356  11.039  1.00  0.00           H  
ATOM     83  HD2 PHE A   5       4.129  -4.180   6.846  1.00  0.00           H  
ATOM     84  HE1 PHE A   5       2.380  -4.380  11.433  1.00  0.00           H  
ATOM     85  HE2 PHE A   5       1.703  -4.203   7.230  1.00  0.00           H  
ATOM     86  HZ  PHE A   5       0.826  -4.302   9.528  1.00  0.00           H  
ATOM     87  N   ASN A   6       8.509  -5.649   7.765  1.00  0.00           N  
ATOM     88  CA  ASN A   6       9.840  -5.789   7.179  1.00  0.00           C  
ATOM     89  C   ASN A   6      10.121  -4.676   6.172  1.00  0.00           C  
ATOM     90  O   ASN A   6       9.212  -3.969   5.738  1.00  0.00           O  
ATOM     91  CB  ASN A   6       9.984  -7.153   6.503  1.00  0.00           C  
ATOM     92  CG  ASN A   6       8.915  -7.395   5.455  1.00  0.00           C  
ATOM     93  OD1 ASN A   6       9.159  -7.253   4.257  1.00  0.00           O  
ATOM     94  ND2 ASN A   6       7.720  -7.762   5.903  1.00  0.00           N  
ATOM     95  H   ASN A   6       7.721  -5.782   7.198  1.00  0.00           H  
ATOM     96  HA  ASN A   6      10.562  -5.718   7.979  1.00  0.00           H  
ATOM     97  HB2 ASN A   6      10.949  -7.211   6.024  1.00  0.00           H  
ATOM     98  HB3 ASN A   6       9.911  -7.928   7.251  1.00  0.00           H  
ATOM     99 HD21 ASN A   6       7.597  -7.855   6.871  1.00  0.00           H  
ATOM    100 HD22 ASN A   6       7.010  -7.926   5.248  1.00  0.00           H  
ATOM    101  N   LYS A   7      11.395  -4.526   5.814  1.00  0.00           N  
ATOM    102  CA  LYS A   7      11.821  -3.500   4.868  1.00  0.00           C  
ATOM    103  C   LYS A   7      11.045  -3.584   3.554  1.00  0.00           C  
ATOM    104  O   LYS A   7      10.367  -2.633   3.169  1.00  0.00           O  
ATOM    105  CB  LYS A   7      13.324  -3.618   4.604  1.00  0.00           C  
ATOM    106  CG  LYS A   7      13.795  -5.044   4.353  1.00  0.00           C  
ATOM    107  CD  LYS A   7      15.021  -5.385   5.186  1.00  0.00           C  
ATOM    108  CE  LYS A   7      15.739  -6.609   4.642  1.00  0.00           C  
ATOM    109  NZ  LYS A   7      14.965  -7.859   4.878  1.00  0.00           N  
ATOM    110  H   LYS A   7      12.070  -5.118   6.205  1.00  0.00           H  
ATOM    111  HA  LYS A   7      11.625  -2.539   5.321  1.00  0.00           H  
ATOM    112  HB2 LYS A   7      13.574  -3.022   3.740  1.00  0.00           H  
ATOM    113  HB3 LYS A   7      13.856  -3.234   5.462  1.00  0.00           H  
ATOM    114  HG2 LYS A   7      13.001  -5.727   4.608  1.00  0.00           H  
ATOM    115  HG3 LYS A   7      14.042  -5.150   3.306  1.00  0.00           H  
ATOM    116  HD2 LYS A   7      15.699  -4.546   5.172  1.00  0.00           H  
ATOM    117  HD3 LYS A   7      14.709  -5.583   6.201  1.00  0.00           H  
ATOM    118  HE2 LYS A   7      15.884  -6.482   3.579  1.00  0.00           H  
ATOM    119  HE3 LYS A   7      16.700  -6.693   5.128  1.00  0.00           H  
ATOM    120  HZ1 LYS A   7      15.202  -8.569   4.155  1.00  0.00           H  
ATOM    121  HZ2 LYS A   7      13.945  -7.663   4.832  1.00  0.00           H  
ATOM    122  HZ3 LYS A   7      15.190  -8.247   5.816  1.00  0.00           H  
ATOM    123  N   GLU A   8      11.142  -4.725   2.872  1.00  0.00           N  
ATOM    124  CA  GLU A   8      10.444  -4.928   1.602  1.00  0.00           C  
ATOM    125  C   GLU A   8       8.993  -4.465   1.688  1.00  0.00           C  
ATOM    126  O   GLU A   8       8.401  -4.056   0.690  1.00  0.00           O  
ATOM    127  CB  GLU A   8      10.500  -6.401   1.195  1.00  0.00           C  
ATOM    128  CG  GLU A   8      11.895  -7.000   1.275  1.00  0.00           C  
ATOM    129  CD  GLU A   8      12.016  -8.302   0.507  1.00  0.00           C  
ATOM    130  OE1 GLU A   8      11.754  -9.368   1.101  1.00  0.00           O  
ATOM    131  OE2 GLU A   8      12.373  -8.254  -0.689  1.00  0.00           O  
ATOM    132  H   GLU A   8      11.693  -5.449   3.230  1.00  0.00           H  
ATOM    133  HA  GLU A   8      10.934  -4.336   0.844  1.00  0.00           H  
ATOM    134  HB2 GLU A   8       9.851  -6.968   1.847  1.00  0.00           H  
ATOM    135  HB3 GLU A   8      10.148  -6.496   0.179  1.00  0.00           H  
ATOM    136  HG2 GLU A   8      12.601  -6.292   0.865  1.00  0.00           H  
ATOM    137  HG3 GLU A   8      12.135  -7.187   2.311  1.00  0.00           H  
ATOM    138  N   GLN A   9       8.428  -4.530   2.884  1.00  0.00           N  
ATOM    139  CA  GLN A   9       7.056  -4.116   3.101  1.00  0.00           C  
ATOM    140  C   GLN A   9       6.977  -2.634   3.452  1.00  0.00           C  
ATOM    141  O   GLN A   9       5.964  -1.982   3.202  1.00  0.00           O  
ATOM    142  CB  GLN A   9       6.432  -4.940   4.225  1.00  0.00           C  
ATOM    143  CG  GLN A   9       4.916  -4.959   4.182  1.00  0.00           C  
ATOM    144  CD  GLN A   9       4.345  -6.339   4.386  1.00  0.00           C  
ATOM    145  OE1 GLN A   9       4.699  -7.283   3.679  1.00  0.00           O  
ATOM    146  NE2 GLN A   9       3.455  -6.459   5.359  1.00  0.00           N  
ATOM    147  H   GLN A   9       8.945  -4.863   3.639  1.00  0.00           H  
ATOM    148  HA  GLN A   9       6.509  -4.301   2.195  1.00  0.00           H  
ATOM    149  HB2 GLN A   9       6.788  -5.957   4.151  1.00  0.00           H  
ATOM    150  HB3 GLN A   9       6.740  -4.526   5.174  1.00  0.00           H  
ATOM    151  HG2 GLN A   9       4.536  -4.319   4.962  1.00  0.00           H  
ATOM    152  HG3 GLN A   9       4.588  -4.590   3.223  1.00  0.00           H  
ATOM    153 HE21 GLN A   9       3.226  -5.661   5.878  1.00  0.00           H  
ATOM    154 HE22 GLN A   9       3.062  -7.335   5.517  1.00  0.00           H  
ATOM    155  N   GLN A  10       8.050  -2.107   4.033  1.00  0.00           N  
ATOM    156  CA  GLN A  10       8.098  -0.707   4.421  1.00  0.00           C  
ATOM    157  C   GLN A  10       8.456   0.189   3.244  1.00  0.00           C  
ATOM    158  O   GLN A  10       7.991   1.329   3.176  1.00  0.00           O  
ATOM    159  CB  GLN A  10       9.100  -0.503   5.559  1.00  0.00           C  
ATOM    160  CG  GLN A  10       8.516  -0.761   6.938  1.00  0.00           C  
ATOM    161  CD  GLN A  10       8.878   0.313   7.937  1.00  0.00           C  
ATOM    162  OE1 GLN A  10       9.908   0.976   7.813  1.00  0.00           O  
ATOM    163  NE2 GLN A  10       8.027   0.488   8.936  1.00  0.00           N  
ATOM    164  H   GLN A  10       8.827  -2.670   4.205  1.00  0.00           H  
ATOM    165  HA  GLN A  10       7.116  -0.434   4.767  1.00  0.00           H  
ATOM    166  HB2 GLN A  10       9.934  -1.174   5.413  1.00  0.00           H  
ATOM    167  HB3 GLN A  10       9.459   0.515   5.528  1.00  0.00           H  
ATOM    168  HG2 GLN A  10       7.441  -0.802   6.861  1.00  0.00           H  
ATOM    169  HG3 GLN A  10       8.886  -1.707   7.302  1.00  0.00           H  
ATOM    170 HE21 GLN A  10       7.228  -0.079   8.969  1.00  0.00           H  
ATOM    171 HE22 GLN A  10       8.231   1.173   9.598  1.00  0.00           H  
ATOM    172  N   ASN A  11       9.213  -0.323   2.277  1.00  0.00           N  
ATOM    173  CA  ASN A  11       9.515   0.473   1.095  1.00  0.00           C  
ATOM    174  C   ASN A  11       8.233   0.581   0.294  1.00  0.00           C  
ATOM    175  O   ASN A  11       7.833   1.663  -0.138  1.00  0.00           O  
ATOM    176  CB  ASN A  11      10.622  -0.149   0.235  1.00  0.00           C  
ATOM    177  CG  ASN A  11      10.689  -1.651   0.322  1.00  0.00           C  
ATOM    178  OD1 ASN A  11      11.464  -2.210   1.095  1.00  0.00           O  
ATOM    179  ND2 ASN A  11       9.882  -2.310  -0.492  1.00  0.00           N  
ATOM    180  H   ASN A  11       9.519  -1.252   2.321  1.00  0.00           H  
ATOM    181  HA  ASN A  11       9.806   1.464   1.413  1.00  0.00           H  
ATOM    182  HB2 ASN A  11      10.437   0.100  -0.795  1.00  0.00           H  
ATOM    183  HB3 ASN A  11      11.575   0.253   0.536  1.00  0.00           H  
ATOM    184 HD21 ASN A  11       9.300  -1.794  -1.087  1.00  0.00           H  
ATOM    185 HD22 ASN A  11       9.906  -3.280  -0.471  1.00  0.00           H  
ATOM    186  N   ALA A  12       7.571  -0.559   0.143  1.00  0.00           N  
ATOM    187  CA  ALA A  12       6.302  -0.618  -0.559  1.00  0.00           C  
ATOM    188  C   ALA A  12       5.280   0.254   0.160  1.00  0.00           C  
ATOM    189  O   ALA A  12       4.509   0.980  -0.469  1.00  0.00           O  
ATOM    190  CB  ALA A  12       5.813  -2.056  -0.650  1.00  0.00           C  
ATOM    191  H   ALA A  12       7.939  -1.377   0.539  1.00  0.00           H  
ATOM    192  HA  ALA A  12       6.451  -0.240  -1.557  1.00  0.00           H  
ATOM    193  HB1 ALA A  12       5.495  -2.390   0.326  1.00  0.00           H  
ATOM    194  HB2 ALA A  12       6.615  -2.687  -1.003  1.00  0.00           H  
ATOM    195  HB3 ALA A  12       4.983  -2.111  -1.338  1.00  0.00           H  
ATOM    196  N   PHE A  13       5.291   0.183   1.491  1.00  0.00           N  
ATOM    197  CA  PHE A  13       4.381   0.968   2.304  1.00  0.00           C  
ATOM    198  C   PHE A  13       4.540   2.449   2.015  1.00  0.00           C  
ATOM    199  O   PHE A  13       3.560   3.159   1.787  1.00  0.00           O  
ATOM    200  CB  PHE A  13       4.633   0.698   3.781  1.00  0.00           C  
ATOM    201  CG  PHE A  13       3.512   1.164   4.642  1.00  0.00           C  
ATOM    202  CD1 PHE A  13       3.263   2.512   4.788  1.00  0.00           C  
ATOM    203  CD2 PHE A  13       2.702   0.254   5.290  1.00  0.00           C  
ATOM    204  CE1 PHE A  13       2.217   2.953   5.573  1.00  0.00           C  
ATOM    205  CE2 PHE A  13       1.652   0.683   6.076  1.00  0.00           C  
ATOM    206  CZ  PHE A  13       1.408   2.037   6.218  1.00  0.00           C  
ATOM    207  H   PHE A  13       5.935  -0.408   1.939  1.00  0.00           H  
ATOM    208  HA  PHE A  13       3.379   0.676   2.063  1.00  0.00           H  
ATOM    209  HB2 PHE A  13       4.755  -0.363   3.934  1.00  0.00           H  
ATOM    210  HB3 PHE A  13       5.531   1.211   4.090  1.00  0.00           H  
ATOM    211  HD1 PHE A  13       3.900   3.223   4.279  1.00  0.00           H  
ATOM    212  HD2 PHE A  13       2.898  -0.802   5.175  1.00  0.00           H  
ATOM    213  HE1 PHE A  13       2.030   4.009   5.679  1.00  0.00           H  
ATOM    214  HE2 PHE A  13       1.023  -0.036   6.576  1.00  0.00           H  
ATOM    215  HZ  PHE A  13       0.587   2.377   6.831  1.00  0.00           H  
ATOM    216  N   TYR A  14       5.778   2.901   1.997  1.00  0.00           N  
ATOM    217  CA  TYR A  14       6.073   4.296   1.702  1.00  0.00           C  
ATOM    218  C   TYR A  14       5.623   4.625   0.286  1.00  0.00           C  
ATOM    219  O   TYR A  14       5.121   5.718   0.020  1.00  0.00           O  
ATOM    220  CB  TYR A  14       7.569   4.576   1.863  1.00  0.00           C  
ATOM    221  CG  TYR A  14       7.911   5.342   3.120  1.00  0.00           C  
ATOM    222  CD1 TYR A  14       7.467   4.909   4.363  1.00  0.00           C  
ATOM    223  CD2 TYR A  14       8.678   6.499   3.064  1.00  0.00           C  
ATOM    224  CE1 TYR A  14       7.777   5.607   5.514  1.00  0.00           C  
ATOM    225  CE2 TYR A  14       8.993   7.203   4.211  1.00  0.00           C  
ATOM    226  CZ  TYR A  14       8.540   6.753   5.433  1.00  0.00           C  
ATOM    227  OH  TYR A  14       8.852   7.451   6.577  1.00  0.00           O  
ATOM    228  H   TYR A  14       6.513   2.280   2.165  1.00  0.00           H  
ATOM    229  HA  TYR A  14       5.517   4.912   2.393  1.00  0.00           H  
ATOM    230  HB2 TYR A  14       8.102   3.637   1.893  1.00  0.00           H  
ATOM    231  HB3 TYR A  14       7.915   5.153   1.017  1.00  0.00           H  
ATOM    232  HD1 TYR A  14       6.869   4.011   4.423  1.00  0.00           H  
ATOM    233  HD2 TYR A  14       9.030   6.850   2.105  1.00  0.00           H  
ATOM    234  HE1 TYR A  14       7.423   5.254   6.472  1.00  0.00           H  
ATOM    235  HE2 TYR A  14       9.590   8.100   4.146  1.00  0.00           H  
ATOM    236  HH  TYR A  14       9.518   6.970   7.074  1.00  0.00           H  
ATOM    237  N   GLU A  15       5.785   3.661  -0.618  1.00  0.00           N  
ATOM    238  CA  GLU A  15       5.371   3.843  -2.003  1.00  0.00           C  
ATOM    239  C   GLU A  15       3.881   4.157  -2.055  1.00  0.00           C  
ATOM    240  O   GLU A  15       3.439   5.045  -2.784  1.00  0.00           O  
ATOM    241  CB  GLU A  15       5.679   2.590  -2.826  1.00  0.00           C  
ATOM    242  CG  GLU A  15       6.985   2.676  -3.599  1.00  0.00           C  
ATOM    243  CD  GLU A  15       6.865   3.519  -4.854  1.00  0.00           C  
ATOM    244  OE1 GLU A  15       6.089   3.136  -5.754  1.00  0.00           O  
ATOM    245  OE2 GLU A  15       7.548   4.561  -4.936  1.00  0.00           O  
ATOM    246  H   GLU A  15       6.177   2.805  -0.343  1.00  0.00           H  
ATOM    247  HA  GLU A  15       5.919   4.679  -2.408  1.00  0.00           H  
ATOM    248  HB2 GLU A  15       5.735   1.741  -2.161  1.00  0.00           H  
ATOM    249  HB3 GLU A  15       4.877   2.430  -3.532  1.00  0.00           H  
ATOM    250  HG2 GLU A  15       7.738   3.114  -2.961  1.00  0.00           H  
ATOM    251  HG3 GLU A  15       7.288   1.678  -3.880  1.00  0.00           H  
ATOM    252  N   ILE A  16       3.120   3.420  -1.251  1.00  0.00           N  
ATOM    253  CA  ILE A  16       1.685   3.597  -1.159  1.00  0.00           C  
ATOM    254  C   ILE A  16       1.361   4.899  -0.432  1.00  0.00           C  
ATOM    255  O   ILE A  16       0.441   5.625  -0.803  1.00  0.00           O  
ATOM    256  CB  ILE A  16       1.063   2.398  -0.413  1.00  0.00           C  
ATOM    257  CG1 ILE A  16       0.684   1.292  -1.401  1.00  0.00           C  
ATOM    258  CG2 ILE A  16      -0.149   2.817   0.413  1.00  0.00           C  
ATOM    259  CD1 ILE A  16       1.408  -0.013  -1.153  1.00  0.00           C  
ATOM    260  H   ILE A  16       3.541   2.737  -0.689  1.00  0.00           H  
ATOM    261  HA  ILE A  16       1.283   3.631  -2.158  1.00  0.00           H  
ATOM    262  HB  ILE A  16       1.815   2.018   0.263  1.00  0.00           H  
ATOM    263 HG12 ILE A  16      -0.376   1.100  -1.330  1.00  0.00           H  
ATOM    264 HG13 ILE A  16       0.919   1.617  -2.405  1.00  0.00           H  
ATOM    265 HG21 ILE A  16      -0.710   3.564  -0.127  1.00  0.00           H  
ATOM    266 HG22 ILE A  16       0.181   3.226   1.357  1.00  0.00           H  
ATOM    267 HG23 ILE A  16      -0.777   1.957   0.594  1.00  0.00           H  
ATOM    268 HD11 ILE A  16       1.353  -0.629  -2.038  1.00  0.00           H  
ATOM    269 HD12 ILE A  16       0.945  -0.530  -0.326  1.00  0.00           H  
ATOM    270 HD13 ILE A  16       2.443   0.188  -0.919  1.00  0.00           H  
ATOM    271  N   LEU A  17       2.136   5.191   0.604  1.00  0.00           N  
ATOM    272  CA  LEU A  17       1.946   6.407   1.379  1.00  0.00           C  
ATOM    273  C   LEU A  17       2.219   7.645   0.525  1.00  0.00           C  
ATOM    274  O   LEU A  17       1.883   8.763   0.915  1.00  0.00           O  
ATOM    275  CB  LEU A  17       2.870   6.408   2.600  1.00  0.00           C  
ATOM    276  CG  LEU A  17       2.231   5.927   3.904  1.00  0.00           C  
ATOM    277  CD1 LEU A  17       3.205   6.087   5.062  1.00  0.00           C  
ATOM    278  CD2 LEU A  17       0.939   6.685   4.180  1.00  0.00           C  
ATOM    279  H   LEU A  17       2.859   4.577   0.847  1.00  0.00           H  
ATOM    280  HA  LEU A  17       0.921   6.432   1.714  1.00  0.00           H  
ATOM    281  HB2 LEU A  17       3.716   5.772   2.383  1.00  0.00           H  
ATOM    282  HB3 LEU A  17       3.230   7.415   2.754  1.00  0.00           H  
ATOM    283  HG  LEU A  17       1.992   4.877   3.813  1.00  0.00           H  
ATOM    284 HD11 LEU A  17       2.659   6.338   5.959  1.00  0.00           H  
ATOM    285 HD12 LEU A  17       3.907   6.876   4.835  1.00  0.00           H  
ATOM    286 HD13 LEU A  17       3.740   5.162   5.213  1.00  0.00           H  
ATOM    287 HD21 LEU A  17       0.097   6.026   4.030  1.00  0.00           H  
ATOM    288 HD22 LEU A  17       0.863   7.526   3.506  1.00  0.00           H  
ATOM    289 HD23 LEU A  17       0.940   7.041   5.200  1.00  0.00           H  
ATOM    290  N   HIS A  18       2.866   7.444  -0.622  1.00  0.00           N  
ATOM    291  CA  HIS A  18       3.222   8.555  -1.500  1.00  0.00           C  
ATOM    292  C   HIS A  18       2.283   8.713  -2.700  1.00  0.00           C  
ATOM    293  O   HIS A  18       2.514   9.579  -3.544  1.00  0.00           O  
ATOM    294  CB  HIS A  18       4.656   8.378  -1.999  1.00  0.00           C  
ATOM    295  CG  HIS A  18       5.241   9.622  -2.592  1.00  0.00           C  
ATOM    296  ND1 HIS A  18       5.021  10.880  -2.073  1.00  0.00           N  
ATOM    297  CD2 HIS A  18       6.045   9.797  -3.669  1.00  0.00           C  
ATOM    298  CE1 HIS A  18       5.662  11.775  -2.804  1.00  0.00           C  
ATOM    299  NE2 HIS A  18       6.291  11.143  -3.778  1.00  0.00           N  
ATOM    300  H   HIS A  18       3.137   6.536  -0.871  1.00  0.00           H  
ATOM    301  HA  HIS A  18       3.178   9.458  -0.911  1.00  0.00           H  
ATOM    302  HB2 HIS A  18       5.282   8.079  -1.172  1.00  0.00           H  
ATOM    303  HB3 HIS A  18       4.674   7.607  -2.755  1.00  0.00           H  
ATOM    304  HD1 HIS A  18       4.475  11.087  -1.286  1.00  0.00           H  
ATOM    305  HD2 HIS A  18       6.422   9.021  -4.320  1.00  0.00           H  
ATOM    306  HE1 HIS A  18       5.670  12.841  -2.634  1.00  0.00           H  
ATOM    307  HE2 HIS A  18       6.918  11.558  -4.407  1.00  0.00           H  
ATOM    308  N   LEU A  19       1.224   7.908  -2.788  1.00  0.00           N  
ATOM    309  CA  LEU A  19       0.297   8.038  -3.911  1.00  0.00           C  
ATOM    310  C   LEU A  19      -0.565   9.293  -3.721  1.00  0.00           C  
ATOM    311  O   LEU A  19      -1.332   9.387  -2.763  1.00  0.00           O  
ATOM    312  CB  LEU A  19      -0.581   6.786  -4.086  1.00  0.00           C  
ATOM    313  CG  LEU A  19       0.041   5.461  -3.651  1.00  0.00           C  
ATOM    314  CD1 LEU A  19      -1.011   4.546  -3.038  1.00  0.00           C  
ATOM    315  CD2 LEU A  19       0.713   4.779  -4.834  1.00  0.00           C  
ATOM    316  H   LEU A  19       1.057   7.239  -2.099  1.00  0.00           H  
ATOM    317  HA  LEU A  19       0.897   8.165  -4.797  1.00  0.00           H  
ATOM    318  HB2 LEU A  19      -1.500   6.925  -3.547  1.00  0.00           H  
ATOM    319  HB3 LEU A  19      -0.816   6.701  -5.125  1.00  0.00           H  
ATOM    320  HG  LEU A  19       0.790   5.655  -2.913  1.00  0.00           H  
ATOM    321 HD11 LEU A  19      -1.033   4.681  -1.966  1.00  0.00           H  
ATOM    322 HD12 LEU A  19      -0.771   3.518  -3.264  1.00  0.00           H  
ATOM    323 HD13 LEU A  19      -1.981   4.787  -3.448  1.00  0.00           H  
ATOM    324 HD21 LEU A  19       1.755   5.061  -4.868  1.00  0.00           H  
ATOM    325 HD22 LEU A  19       0.228   5.084  -5.749  1.00  0.00           H  
ATOM    326 HD23 LEU A  19       0.634   3.708  -4.724  1.00  0.00           H  
ATOM    327  N   PRO A  20      -0.413  10.297  -4.612  1.00  0.00           N  
ATOM    328  CA  PRO A  20      -1.141  11.575  -4.515  1.00  0.00           C  
ATOM    329  C   PRO A  20      -2.599  11.523  -4.974  1.00  0.00           C  
ATOM    330  O   PRO A  20      -3.435  12.268  -4.462  1.00  0.00           O  
ATOM    331  CB  PRO A  20      -0.341  12.492  -5.438  1.00  0.00           C  
ATOM    332  CG  PRO A  20       0.225  11.580  -6.468  1.00  0.00           C  
ATOM    333  CD  PRO A  20       0.518  10.286  -5.760  1.00  0.00           C  
ATOM    334  HA  PRO A  20      -1.104  11.971  -3.512  1.00  0.00           H  
ATOM    335  HB2 PRO A  20      -0.998  13.229  -5.877  1.00  0.00           H  
ATOM    336  HB3 PRO A  20       0.438  12.984  -4.876  1.00  0.00           H  
ATOM    337  HG2 PRO A  20      -0.498  11.422  -7.255  1.00  0.00           H  
ATOM    338  HG3 PRO A  20       1.134  12.001  -6.872  1.00  0.00           H  
ATOM    339  HD2 PRO A  20       0.317   9.447  -6.410  1.00  0.00           H  
ATOM    340  HD3 PRO A  20       1.544  10.266  -5.423  1.00  0.00           H  
ATOM    341  N   ASN A  21      -2.910  10.662  -5.935  1.00  0.00           N  
ATOM    342  CA  ASN A  21      -4.276  10.557  -6.436  1.00  0.00           C  
ATOM    343  C   ASN A  21      -4.925   9.264  -5.967  1.00  0.00           C  
ATOM    344  O   ASN A  21      -5.722   8.653  -6.677  1.00  0.00           O  
ATOM    345  CB  ASN A  21      -4.302  10.651  -7.965  1.00  0.00           C  
ATOM    346  CG  ASN A  21      -3.591   9.512  -8.639  1.00  0.00           C  
ATOM    347  OD1 ASN A  21      -3.681   8.364  -8.213  1.00  0.00           O  
ATOM    348  ND2 ASN A  21      -2.883   9.830  -9.708  1.00  0.00           N  
ATOM    349  H   ASN A  21      -2.216  10.089  -6.313  1.00  0.00           H  
ATOM    350  HA  ASN A  21      -4.830  11.389  -6.033  1.00  0.00           H  
ATOM    351  HB2 ASN A  21      -5.323  10.655  -8.303  1.00  0.00           H  
ATOM    352  HB3 ASN A  21      -3.823  11.568  -8.272  1.00  0.00           H  
ATOM    353 HD21 ASN A  21      -2.864  10.769  -9.990  1.00  0.00           H  
ATOM    354 HD22 ASN A  21      -2.413   9.121 -10.171  1.00  0.00           H  
ATOM    355  N   LEU A  22      -4.567   8.862  -4.756  1.00  0.00           N  
ATOM    356  CA  LEU A  22      -5.092   7.645  -4.149  1.00  0.00           C  
ATOM    357  C   LEU A  22      -6.209   7.969  -3.158  1.00  0.00           C  
ATOM    358  O   LEU A  22      -6.265   9.069  -2.607  1.00  0.00           O  
ATOM    359  CB  LEU A  22      -3.953   6.894  -3.449  1.00  0.00           C  
ATOM    360  CG  LEU A  22      -4.362   5.909  -2.352  1.00  0.00           C  
ATOM    361  CD1 LEU A  22      -4.814   4.588  -2.959  1.00  0.00           C  
ATOM    362  CD2 LEU A  22      -3.203   5.693  -1.393  1.00  0.00           C  
ATOM    363  H   LEU A  22      -3.926   9.405  -4.251  1.00  0.00           H  
ATOM    364  HA  LEU A  22      -5.500   7.019  -4.929  1.00  0.00           H  
ATOM    365  HB2 LEU A  22      -3.401   6.345  -4.196  1.00  0.00           H  
ATOM    366  HB3 LEU A  22      -3.291   7.625  -3.009  1.00  0.00           H  
ATOM    367  HG  LEU A  22      -5.188   6.318  -1.791  1.00  0.00           H  
ATOM    368 HD11 LEU A  22      -4.450   4.514  -3.973  1.00  0.00           H  
ATOM    369 HD12 LEU A  22      -5.893   4.542  -2.960  1.00  0.00           H  
ATOM    370 HD13 LEU A  22      -4.420   3.769  -2.375  1.00  0.00           H  
ATOM    371 HD21 LEU A  22      -2.323   6.190  -1.773  1.00  0.00           H  
ATOM    372 HD22 LEU A  22      -3.006   4.636  -1.297  1.00  0.00           H  
ATOM    373 HD23 LEU A  22      -3.456   6.102  -0.428  1.00  0.00           H  
ATOM    374  N   ASN A  23      -7.086   6.996  -2.923  1.00  0.00           N  
ATOM    375  CA  ASN A  23      -8.190   7.169  -1.984  1.00  0.00           C  
ATOM    376  C   ASN A  23      -7.899   6.432  -0.678  1.00  0.00           C  
ATOM    377  O   ASN A  23      -7.274   5.372  -0.676  1.00  0.00           O  
ATOM    378  CB  ASN A  23      -9.499   6.665  -2.595  1.00  0.00           C  
ATOM    379  CG  ASN A  23     -10.674   7.557  -2.262  1.00  0.00           C  
ATOM    380  OD1 ASN A  23     -10.699   8.210  -1.219  1.00  0.00           O  
ATOM    381  ND2 ASN A  23     -11.656   7.586  -3.152  1.00  0.00           N  
ATOM    382  H   ASN A  23      -6.981   6.136  -3.386  1.00  0.00           H  
ATOM    383  HA  ASN A  23      -8.280   8.223  -1.768  1.00  0.00           H  
ATOM    384  HB2 ASN A  23      -9.399   6.626  -3.669  1.00  0.00           H  
ATOM    385  HB3 ASN A  23      -9.707   5.674  -2.221  1.00  0.00           H  
ATOM    386 HD21 ASN A  23     -11.566   7.038  -3.959  1.00  0.00           H  
ATOM    387 HD22 ASN A  23     -12.429   8.153  -2.966  1.00  0.00           H  
ATOM    388  N   GLU A  24      -8.343   7.014   0.434  1.00  0.00           N  
ATOM    389  CA  GLU A  24      -8.120   6.434   1.754  1.00  0.00           C  
ATOM    390  C   GLU A  24      -8.599   4.988   1.833  1.00  0.00           C  
ATOM    391  O   GLU A  24      -7.863   4.106   2.270  1.00  0.00           O  
ATOM    392  CB  GLU A  24      -8.820   7.272   2.826  1.00  0.00           C  
ATOM    393  CG  GLU A  24     -10.300   7.494   2.559  1.00  0.00           C  
ATOM    394  CD  GLU A  24     -10.864   8.666   3.340  1.00  0.00           C  
ATOM    395  OE1 GLU A  24     -10.323   9.783   3.206  1.00  0.00           O  
ATOM    396  OE2 GLU A  24     -11.846   8.465   4.085  1.00  0.00           O  
ATOM    397  H   GLU A  24      -8.822   7.863   0.370  1.00  0.00           H  
ATOM    398  HA  GLU A  24      -7.063   6.454   1.938  1.00  0.00           H  
ATOM    399  HB2 GLU A  24      -8.720   6.773   3.779  1.00  0.00           H  
ATOM    400  HB3 GLU A  24      -8.338   8.237   2.883  1.00  0.00           H  
ATOM    401  HG2 GLU A  24     -10.439   7.685   1.505  1.00  0.00           H  
ATOM    402  HG3 GLU A  24     -10.841   6.602   2.837  1.00  0.00           H  
ATOM    403  N   GLU A  25      -9.837   4.753   1.420  1.00  0.00           N  
ATOM    404  CA  GLU A  25     -10.418   3.412   1.456  1.00  0.00           C  
ATOM    405  C   GLU A  25      -9.482   2.383   0.824  1.00  0.00           C  
ATOM    406  O   GLU A  25      -9.300   1.285   1.354  1.00  0.00           O  
ATOM    407  CB  GLU A  25     -11.767   3.401   0.733  1.00  0.00           C  
ATOM    408  CG  GLU A  25     -12.936   3.791   1.623  1.00  0.00           C  
ATOM    409  CD  GLU A  25     -13.330   5.247   1.463  1.00  0.00           C  
ATOM    410  OE1 GLU A  25     -13.735   5.633   0.347  1.00  0.00           O  
ATOM    411  OE2 GLU A  25     -13.233   6.000   2.455  1.00  0.00           O  
ATOM    412  H   GLU A  25     -10.376   5.500   1.090  1.00  0.00           H  
ATOM    413  HA  GLU A  25     -10.575   3.148   2.491  1.00  0.00           H  
ATOM    414  HB2 GLU A  25     -11.724   4.094  -0.094  1.00  0.00           H  
ATOM    415  HB3 GLU A  25     -11.949   2.408   0.351  1.00  0.00           H  
ATOM    416  HG2 GLU A  25     -13.786   3.175   1.370  1.00  0.00           H  
ATOM    417  HG3 GLU A  25     -12.661   3.618   2.653  1.00  0.00           H  
ATOM    418  N   GLN A  26      -8.890   2.746  -0.307  1.00  0.00           N  
ATOM    419  CA  GLN A  26      -7.976   1.855  -1.006  1.00  0.00           C  
ATOM    420  C   GLN A  26      -6.671   1.701  -0.234  1.00  0.00           C  
ATOM    421  O   GLN A  26      -6.201   0.585  -0.011  1.00  0.00           O  
ATOM    422  CB  GLN A  26      -7.697   2.375  -2.418  1.00  0.00           C  
ATOM    423  CG  GLN A  26      -7.803   1.303  -3.491  1.00  0.00           C  
ATOM    424  CD  GLN A  26      -8.876   1.607  -4.518  1.00  0.00           C  
ATOM    425  OE1 GLN A  26     -10.057   1.340  -4.297  1.00  0.00           O  
ATOM    426  NE2 GLN A  26      -8.468   2.169  -5.649  1.00  0.00           N  
ATOM    427  H   GLN A  26      -9.069   3.634  -0.675  1.00  0.00           H  
ATOM    428  HA  GLN A  26      -8.451   0.891  -1.073  1.00  0.00           H  
ATOM    429  HB2 GLN A  26      -8.406   3.156  -2.648  1.00  0.00           H  
ATOM    430  HB3 GLN A  26      -6.699   2.787  -2.448  1.00  0.00           H  
ATOM    431  HG2 GLN A  26      -6.853   1.225  -3.998  1.00  0.00           H  
ATOM    432  HG3 GLN A  26      -8.035   0.360  -3.017  1.00  0.00           H  
ATOM    433 HE21 GLN A  26      -7.511   2.353  -5.756  1.00  0.00           H  
ATOM    434 HE22 GLN A  26      -9.140   2.377  -6.332  1.00  0.00           H  
ATOM    435  N   ARG A  27      -6.092   2.824   0.177  1.00  0.00           N  
ATOM    436  CA  ARG A  27      -4.846   2.800   0.929  1.00  0.00           C  
ATOM    437  C   ARG A  27      -5.029   2.053   2.244  1.00  0.00           C  
ATOM    438  O   ARG A  27      -4.070   1.522   2.804  1.00  0.00           O  
ATOM    439  CB  ARG A  27      -4.359   4.223   1.199  1.00  0.00           C  
ATOM    440  CG  ARG A  27      -2.858   4.318   1.429  1.00  0.00           C  
ATOM    441  CD  ARG A  27      -2.474   5.573   2.203  1.00  0.00           C  
ATOM    442  NE  ARG A  27      -3.213   6.754   1.755  1.00  0.00           N  
ATOM    443  CZ  ARG A  27      -2.744   7.998   1.830  1.00  0.00           C  
ATOM    444  NH1 ARG A  27      -1.543   8.236   2.345  1.00  0.00           N  
ATOM    445  NH2 ARG A  27      -3.481   9.010   1.392  1.00  0.00           N  
ATOM    446  H   ARG A  27      -6.513   3.685  -0.024  1.00  0.00           H  
ATOM    447  HA  ARG A  27      -4.108   2.284   0.334  1.00  0.00           H  
ATOM    448  HB2 ARG A  27      -4.616   4.842   0.356  1.00  0.00           H  
ATOM    449  HB3 ARG A  27      -4.859   4.601   2.072  1.00  0.00           H  
ATOM    450  HG2 ARG A  27      -2.536   3.453   1.990  1.00  0.00           H  
ATOM    451  HG3 ARG A  27      -2.359   4.330   0.473  1.00  0.00           H  
ATOM    452  HD2 ARG A  27      -2.678   5.410   3.250  1.00  0.00           H  
ATOM    453  HD3 ARG A  27      -1.417   5.749   2.067  1.00  0.00           H  
ATOM    454  HE  ARG A  27      -4.106   6.613   1.376  1.00  0.00           H  
ATOM    455 HH11 ARG A  27      -0.982   7.481   2.681  1.00  0.00           H  
ATOM    456 HH12 ARG A  27      -1.199   9.174   2.396  1.00  0.00           H  
ATOM    457 HH21 ARG A  27      -4.387   8.838   1.006  1.00  0.00           H  
ATOM    458 HH22 ARG A  27      -3.130   9.945   1.448  1.00  0.00           H  
ATOM    459  N   ASN A  28      -6.267   2.006   2.730  1.00  0.00           N  
ATOM    460  CA  ASN A  28      -6.566   1.313   3.973  1.00  0.00           C  
ATOM    461  C   ASN A  28      -6.622  -0.189   3.733  1.00  0.00           C  
ATOM    462  O   ASN A  28      -5.956  -0.964   4.419  1.00  0.00           O  
ATOM    463  CB  ASN A  28      -7.891   1.806   4.557  1.00  0.00           C  
ATOM    464  CG  ASN A  28      -7.697   2.905   5.582  1.00  0.00           C  
ATOM    465  OD1 ASN A  28      -6.809   2.828   6.431  1.00  0.00           O  
ATOM    466  ND2 ASN A  28      -8.530   3.937   5.509  1.00  0.00           N  
ATOM    467  H   ASN A  28      -6.998   2.436   2.241  1.00  0.00           H  
ATOM    468  HA  ASN A  28      -5.768   1.530   4.667  1.00  0.00           H  
ATOM    469  HB2 ASN A  28      -8.509   2.189   3.758  1.00  0.00           H  
ATOM    470  HB3 ASN A  28      -8.398   0.979   5.033  1.00  0.00           H  
ATOM    471 HD21 ASN A  28      -9.214   3.931   4.807  1.00  0.00           H  
ATOM    472 HD22 ASN A  28      -8.427   4.662   6.160  1.00  0.00           H  
ATOM    473  N   ALA A  29      -7.414  -0.595   2.741  1.00  0.00           N  
ATOM    474  CA  ALA A  29      -7.539  -2.007   2.405  1.00  0.00           C  
ATOM    475  C   ALA A  29      -6.180  -2.585   2.027  1.00  0.00           C  
ATOM    476  O   ALA A  29      -5.895  -3.758   2.267  1.00  0.00           O  
ATOM    477  CB  ALA A  29      -8.535  -2.196   1.270  1.00  0.00           C  
ATOM    478  H   ALA A  29      -7.917   0.070   2.220  1.00  0.00           H  
ATOM    479  HA  ALA A  29      -7.912  -2.527   3.275  1.00  0.00           H  
ATOM    480  HB1 ALA A  29      -9.279  -1.414   1.309  1.00  0.00           H  
ATOM    481  HB2 ALA A  29      -9.017  -3.157   1.370  1.00  0.00           H  
ATOM    482  HB3 ALA A  29      -8.015  -2.152   0.324  1.00  0.00           H  
ATOM    483  N   PHE A  30      -5.344  -1.731   1.443  1.00  0.00           N  
ATOM    484  CA  PHE A  30      -4.002  -2.110   1.030  1.00  0.00           C  
ATOM    485  C   PHE A  30      -3.077  -2.263   2.227  1.00  0.00           C  
ATOM    486  O   PHE A  30      -2.488  -3.324   2.436  1.00  0.00           O  
ATOM    487  CB  PHE A  30      -3.436  -1.064   0.076  1.00  0.00           C  
ATOM    488  CG  PHE A  30      -3.854  -1.267  -1.352  1.00  0.00           C  
ATOM    489  CD1 PHE A  30      -3.801  -2.527  -1.928  1.00  0.00           C  
ATOM    490  CD2 PHE A  30      -4.298  -0.202  -2.119  1.00  0.00           C  
ATOM    491  CE1 PHE A  30      -4.183  -2.721  -3.241  1.00  0.00           C  
ATOM    492  CE2 PHE A  30      -4.682  -0.391  -3.433  1.00  0.00           C  
ATOM    493  CZ  PHE A  30      -4.624  -1.652  -3.995  1.00  0.00           C  
ATOM    494  H   PHE A  30      -5.637  -0.812   1.292  1.00  0.00           H  
ATOM    495  HA  PHE A  30      -4.064  -3.055   0.520  1.00  0.00           H  
ATOM    496  HB2 PHE A  30      -3.781  -0.087   0.384  1.00  0.00           H  
ATOM    497  HB3 PHE A  30      -2.361  -1.089   0.125  1.00  0.00           H  
ATOM    498  HD1 PHE A  30      -3.457  -3.363  -1.339  1.00  0.00           H  
ATOM    499  HD2 PHE A  30      -4.344   0.784  -1.681  1.00  0.00           H  
ATOM    500  HE1 PHE A  30      -4.136  -3.708  -3.677  1.00  0.00           H  
ATOM    501  HE2 PHE A  30      -5.026   0.447  -4.021  1.00  0.00           H  
ATOM    502  HZ  PHE A  30      -4.921  -1.802  -5.022  1.00  0.00           H  
ATOM    503  N   ILE A  31      -2.967  -1.207   3.022  1.00  0.00           N  
ATOM    504  CA  ILE A  31      -2.127  -1.241   4.213  1.00  0.00           C  
ATOM    505  C   ILE A  31      -2.559  -2.390   5.119  1.00  0.00           C  
ATOM    506  O   ILE A  31      -1.725  -3.146   5.621  1.00  0.00           O  
ATOM    507  CB  ILE A  31      -2.196   0.090   4.994  1.00  0.00           C  
ATOM    508  CG1 ILE A  31      -1.617   1.228   4.151  1.00  0.00           C  
ATOM    509  CG2 ILE A  31      -1.454  -0.022   6.320  1.00  0.00           C  
ATOM    510  CD1 ILE A  31      -2.064   2.602   4.603  1.00  0.00           C  
ATOM    511  H   ILE A  31      -3.479  -0.397   2.820  1.00  0.00           H  
ATOM    512  HA  ILE A  31      -1.106  -1.402   3.900  1.00  0.00           H  
ATOM    513  HB  ILE A  31      -3.232   0.301   5.206  1.00  0.00           H  
ATOM    514 HG12 ILE A  31      -0.539   1.197   4.208  1.00  0.00           H  
ATOM    515 HG13 ILE A  31      -1.922   1.099   3.124  1.00  0.00           H  
ATOM    516 HG21 ILE A  31      -0.908   0.892   6.505  1.00  0.00           H  
ATOM    517 HG22 ILE A  31      -0.765  -0.851   6.278  1.00  0.00           H  
ATOM    518 HG23 ILE A  31      -2.165  -0.184   7.117  1.00  0.00           H  
ATOM    519 HD11 ILE A  31      -2.498   2.533   5.589  1.00  0.00           H  
ATOM    520 HD12 ILE A  31      -2.800   2.986   3.912  1.00  0.00           H  
ATOM    521 HD13 ILE A  31      -1.213   3.267   4.629  1.00  0.00           H  
ATOM    522  N   GLN A  32      -3.869  -2.528   5.308  1.00  0.00           N  
ATOM    523  CA  GLN A  32      -4.403  -3.600   6.135  1.00  0.00           C  
ATOM    524  C   GLN A  32      -4.004  -4.946   5.546  1.00  0.00           C  
ATOM    525  O   GLN A  32      -3.437  -5.796   6.233  1.00  0.00           O  
ATOM    526  CB  GLN A  32      -5.927  -3.496   6.234  1.00  0.00           C  
ATOM    527  CG  GLN A  32      -6.503  -4.154   7.477  1.00  0.00           C  
ATOM    528  CD  GLN A  32      -6.273  -5.652   7.504  1.00  0.00           C  
ATOM    529  OE1 GLN A  32      -6.262  -6.310   6.464  1.00  0.00           O  
ATOM    530  NE2 GLN A  32      -6.087  -6.199   8.700  1.00  0.00           N  
ATOM    531  H   GLN A  32      -4.486  -1.905   4.871  1.00  0.00           H  
ATOM    532  HA  GLN A  32      -3.972  -3.501   7.121  1.00  0.00           H  
ATOM    533  HB2 GLN A  32      -6.205  -2.453   6.243  1.00  0.00           H  
ATOM    534  HB3 GLN A  32      -6.365  -3.969   5.367  1.00  0.00           H  
ATOM    535  HG2 GLN A  32      -6.037  -3.720   8.348  1.00  0.00           H  
ATOM    536  HG3 GLN A  32      -7.566  -3.968   7.507  1.00  0.00           H  
ATOM    537 HE21 GLN A  32      -6.109  -5.613   9.485  1.00  0.00           H  
ATOM    538 HE22 GLN A  32      -5.937  -7.165   8.748  1.00  0.00           H  
ATOM    539  N   SER A  33      -4.289  -5.124   4.257  1.00  0.00           N  
ATOM    540  CA  SER A  33      -3.943  -6.358   3.563  1.00  0.00           C  
ATOM    541  C   SER A  33      -2.470  -6.677   3.771  1.00  0.00           C  
ATOM    542  O   SER A  33      -2.082  -7.826   3.983  1.00  0.00           O  
ATOM    543  CB  SER A  33      -4.253  -6.240   2.071  1.00  0.00           C  
ATOM    544  OG  SER A  33      -3.847  -7.404   1.372  1.00  0.00           O  
ATOM    545  H   SER A  33      -4.735  -4.404   3.763  1.00  0.00           H  
ATOM    546  HA  SER A  33      -4.534  -7.155   3.987  1.00  0.00           H  
ATOM    547  HB2 SER A  33      -5.315  -6.106   1.935  1.00  0.00           H  
ATOM    548  HB3 SER A  33      -3.728  -5.390   1.665  1.00  0.00           H  
ATOM    549  HG  SER A  33      -4.579  -7.734   0.846  1.00  0.00           H  
ATOM    550  N   LEU A  34      -1.661  -5.621   3.721  1.00  0.00           N  
ATOM    551  CA  LEU A  34      -0.226  -5.725   3.913  1.00  0.00           C  
ATOM    552  C   LEU A  34       0.085  -6.237   5.311  1.00  0.00           C  
ATOM    553  O   LEU A  34       0.969  -7.073   5.499  1.00  0.00           O  
ATOM    554  CB  LEU A  34       0.415  -4.350   3.711  1.00  0.00           C  
ATOM    555  CG  LEU A  34       1.880  -4.366   3.286  1.00  0.00           C  
ATOM    556  CD1 LEU A  34       2.078  -5.287   2.094  1.00  0.00           C  
ATOM    557  CD2 LEU A  34       2.349  -2.956   2.960  1.00  0.00           C  
ATOM    558  H   LEU A  34      -2.050  -4.736   3.562  1.00  0.00           H  
ATOM    559  HA  LEU A  34       0.167  -6.415   3.184  1.00  0.00           H  
ATOM    560  HB2 LEU A  34      -0.150  -3.822   2.957  1.00  0.00           H  
ATOM    561  HB3 LEU A  34       0.340  -3.803   4.639  1.00  0.00           H  
ATOM    562  HG  LEU A  34       2.480  -4.739   4.101  1.00  0.00           H  
ATOM    563 HD11 LEU A  34       1.116  -5.551   1.682  1.00  0.00           H  
ATOM    564 HD12 LEU A  34       2.590  -6.182   2.412  1.00  0.00           H  
ATOM    565 HD13 LEU A  34       2.666  -4.784   1.341  1.00  0.00           H  
ATOM    566 HD21 LEU A  34       2.842  -2.532   3.823  1.00  0.00           H  
ATOM    567 HD22 LEU A  34       1.497  -2.346   2.697  1.00  0.00           H  
ATOM    568 HD23 LEU A  34       3.039  -2.988   2.130  1.00  0.00           H  
ATOM    569  N   LYS A  35      -0.657  -5.732   6.288  1.00  0.00           N  
ATOM    570  CA  LYS A  35      -0.478  -6.134   7.672  1.00  0.00           C  
ATOM    571  C   LYS A  35      -0.920  -7.580   7.883  1.00  0.00           C  
ATOM    572  O   LYS A  35      -0.407  -8.278   8.758  1.00  0.00           O  
ATOM    573  CB  LYS A  35      -1.271  -5.208   8.598  1.00  0.00           C  
ATOM    574  CG  LYS A  35      -1.205  -5.606  10.065  1.00  0.00           C  
ATOM    575  CD  LYS A  35      -2.466  -6.332  10.502  1.00  0.00           C  
ATOM    576  CE  LYS A  35      -3.434  -5.393  11.204  1.00  0.00           C  
ATOM    577  NZ  LYS A  35      -2.773  -4.633  12.301  1.00  0.00           N  
ATOM    578  H   LYS A  35      -1.351  -5.076   6.073  1.00  0.00           H  
ATOM    579  HA  LYS A  35       0.571  -6.059   7.913  1.00  0.00           H  
ATOM    580  HB2 LYS A  35      -0.881  -4.205   8.502  1.00  0.00           H  
ATOM    581  HB3 LYS A  35      -2.306  -5.212   8.291  1.00  0.00           H  
ATOM    582  HG2 LYS A  35      -0.357  -6.257  10.213  1.00  0.00           H  
ATOM    583  HG3 LYS A  35      -1.087  -4.715  10.664  1.00  0.00           H  
ATOM    584  HD2 LYS A  35      -2.951  -6.748   9.632  1.00  0.00           H  
ATOM    585  HD3 LYS A  35      -2.195  -7.128  11.181  1.00  0.00           H  
ATOM    586  HE2 LYS A  35      -3.826  -4.695  10.480  1.00  0.00           H  
ATOM    587  HE3 LYS A  35      -4.244  -5.975  11.618  1.00  0.00           H  
ATOM    588  HZ1 LYS A  35      -1.941  -5.153  12.645  1.00  0.00           H  
ATOM    589  HZ2 LYS A  35      -3.435  -4.498  13.091  1.00  0.00           H  
ATOM    590  HZ3 LYS A  35      -2.468  -3.701  11.956  1.00  0.00           H  
ATOM    591  N   ASP A  36      -1.885  -8.019   7.075  1.00  0.00           N  
ATOM    592  CA  ASP A  36      -2.410  -9.376   7.170  1.00  0.00           C  
ATOM    593  C   ASP A  36      -1.418 -10.399   6.621  1.00  0.00           C  
ATOM    594  O   ASP A  36      -0.890 -11.228   7.363  1.00  0.00           O  
ATOM    595  CB  ASP A  36      -3.736  -9.482   6.415  1.00  0.00           C  
ATOM    596  CG  ASP A  36      -4.761 -10.315   7.160  1.00  0.00           C  
ATOM    597  OD1 ASP A  36      -4.826 -10.203   8.402  1.00  0.00           O  
ATOM    598  OD2 ASP A  36      -5.498 -11.078   6.501  1.00  0.00           O  
ATOM    599  H   ASP A  36      -2.258  -7.411   6.401  1.00  0.00           H  
ATOM    600  HA  ASP A  36      -2.587  -9.587   8.214  1.00  0.00           H  
ATOM    601  HB2 ASP A  36      -4.142  -8.491   6.272  1.00  0.00           H  
ATOM    602  HB3 ASP A  36      -3.560  -9.937   5.451  1.00  0.00           H  
ATOM    603  N   ASP A  37      -1.169 -10.333   5.315  1.00  0.00           N  
ATOM    604  CA  ASP A  37      -0.242 -11.252   4.662  1.00  0.00           C  
ATOM    605  C   ASP A  37       0.899 -10.489   3.991  1.00  0.00           C  
ATOM    606  O   ASP A  37       0.802 -10.108   2.825  1.00  0.00           O  
ATOM    607  CB  ASP A  37      -0.979 -12.101   3.626  1.00  0.00           C  
ATOM    608  CG  ASP A  37      -0.117 -13.220   3.076  1.00  0.00           C  
ATOM    609  OD1 ASP A  37       0.696 -12.952   2.167  1.00  0.00           O  
ATOM    610  OD2 ASP A  37      -0.256 -14.366   3.554  1.00  0.00           O  
ATOM    611  H   ASP A  37      -1.620  -9.650   4.777  1.00  0.00           H  
ATOM    612  HA  ASP A  37       0.169 -11.902   5.418  1.00  0.00           H  
ATOM    613  HB2 ASP A  37      -1.854 -12.537   4.083  1.00  0.00           H  
ATOM    614  HB3 ASP A  37      -1.284 -11.469   2.805  1.00  0.00           H  
ATOM    615  N   PRO A  38       1.998 -10.252   4.728  1.00  0.00           N  
ATOM    616  CA  PRO A  38       3.163  -9.524   4.206  1.00  0.00           C  
ATOM    617  C   PRO A  38       3.793 -10.206   2.993  1.00  0.00           C  
ATOM    618  O   PRO A  38       4.500  -9.571   2.210  1.00  0.00           O  
ATOM    619  CB  PRO A  38       4.149  -9.528   5.382  1.00  0.00           C  
ATOM    620  CG  PRO A  38       3.314  -9.785   6.589  1.00  0.00           C  
ATOM    621  CD  PRO A  38       2.190 -10.666   6.128  1.00  0.00           C  
ATOM    622  HA  PRO A  38       2.908  -8.507   3.950  1.00  0.00           H  
ATOM    623  HB2 PRO A  38       4.882 -10.308   5.237  1.00  0.00           H  
ATOM    624  HB3 PRO A  38       4.644  -8.571   5.444  1.00  0.00           H  
ATOM    625  HG2 PRO A  38       3.901 -10.289   7.342  1.00  0.00           H  
ATOM    626  HG3 PRO A  38       2.926  -8.853   6.973  1.00  0.00           H  
ATOM    627  HD2 PRO A  38       2.475 -11.706   6.189  1.00  0.00           H  
ATOM    628  HD3 PRO A  38       1.300 -10.480   6.711  1.00  0.00           H  
ATOM    629  N   SER A  39       3.550 -11.504   2.854  1.00  0.00           N  
ATOM    630  CA  SER A  39       4.109 -12.277   1.749  1.00  0.00           C  
ATOM    631  C   SER A  39       3.570 -11.823   0.391  1.00  0.00           C  
ATOM    632  O   SER A  39       4.096 -12.221  -0.648  1.00  0.00           O  
ATOM    633  CB  SER A  39       3.816 -13.764   1.949  1.00  0.00           C  
ATOM    634  OG  SER A  39       4.741 -14.351   2.847  1.00  0.00           O  
ATOM    635  H   SER A  39       2.992 -11.959   3.519  1.00  0.00           H  
ATOM    636  HA  SER A  39       5.178 -12.132   1.759  1.00  0.00           H  
ATOM    637  HB2 SER A  39       2.820 -13.883   2.350  1.00  0.00           H  
ATOM    638  HB3 SER A  39       3.884 -14.273   0.998  1.00  0.00           H  
ATOM    639  HG  SER A  39       4.267 -14.856   3.512  1.00  0.00           H  
ATOM    640  N   GLN A  40       2.514 -11.012   0.391  1.00  0.00           N  
ATOM    641  CA  GLN A  40       1.923 -10.549  -0.864  1.00  0.00           C  
ATOM    642  C   GLN A  40       1.936  -9.026  -0.983  1.00  0.00           C  
ATOM    643  O   GLN A  40       1.047  -8.441  -1.599  1.00  0.00           O  
ATOM    644  CB  GLN A  40       0.488 -11.064  -0.987  1.00  0.00           C  
ATOM    645  CG  GLN A  40      -0.457 -10.494   0.059  1.00  0.00           C  
ATOM    646  CD  GLN A  40      -1.892 -10.429  -0.427  1.00  0.00           C  
ATOM    647  OE1 GLN A  40      -2.149 -10.202  -1.609  1.00  0.00           O  
ATOM    648  NE2 GLN A  40      -2.835 -10.628   0.486  1.00  0.00           N  
ATOM    649  H   GLN A  40       2.118 -10.732   1.241  1.00  0.00           H  
ATOM    650  HA  GLN A  40       2.508 -10.961  -1.672  1.00  0.00           H  
ATOM    651  HB2 GLN A  40       0.108 -10.805  -1.964  1.00  0.00           H  
ATOM    652  HB3 GLN A  40       0.495 -12.139  -0.886  1.00  0.00           H  
ATOM    653  HG2 GLN A  40      -0.419 -11.119   0.938  1.00  0.00           H  
ATOM    654  HG3 GLN A  40      -0.133  -9.496   0.314  1.00  0.00           H  
ATOM    655 HE21 GLN A  40      -2.557 -10.803   1.409  1.00  0.00           H  
ATOM    656 HE22 GLN A  40      -3.772 -10.591   0.199  1.00  0.00           H  
ATOM    657  N   SER A  41       2.946  -8.387  -0.400  1.00  0.00           N  
ATOM    658  CA  SER A  41       3.060  -6.932  -0.456  1.00  0.00           C  
ATOM    659  C   SER A  41       3.224  -6.454  -1.898  1.00  0.00           C  
ATOM    660  O   SER A  41       2.438  -5.636  -2.382  1.00  0.00           O  
ATOM    661  CB  SER A  41       4.248  -6.461   0.385  1.00  0.00           C  
ATOM    662  OG  SER A  41       5.471  -6.940  -0.147  1.00  0.00           O  
ATOM    663  H   SER A  41       3.629  -8.904   0.075  1.00  0.00           H  
ATOM    664  HA  SER A  41       2.151  -6.516  -0.051  1.00  0.00           H  
ATOM    665  HB2 SER A  41       4.274  -5.382   0.396  1.00  0.00           H  
ATOM    666  HB3 SER A  41       4.140  -6.830   1.395  1.00  0.00           H  
ATOM    667  HG  SER A  41       5.462  -7.900  -0.158  1.00  0.00           H  
ATOM    668  N   ALA A  42       4.245  -6.962  -2.582  1.00  0.00           N  
ATOM    669  CA  ALA A  42       4.501  -6.579  -3.969  1.00  0.00           C  
ATOM    670  C   ALA A  42       3.218  -6.584  -4.799  1.00  0.00           C  
ATOM    671  O   ALA A  42       3.079  -5.815  -5.752  1.00  0.00           O  
ATOM    672  CB  ALA A  42       5.543  -7.497  -4.590  1.00  0.00           C  
ATOM    673  H   ALA A  42       4.841  -7.607  -2.147  1.00  0.00           H  
ATOM    674  HA  ALA A  42       4.892  -5.571  -3.975  1.00  0.00           H  
ATOM    675  HB1 ALA A  42       5.051  -8.230  -5.212  1.00  0.00           H  
ATOM    676  HB2 ALA A  42       6.092  -8.000  -3.807  1.00  0.00           H  
ATOM    677  HB3 ALA A  42       6.225  -6.914  -5.191  1.00  0.00           H  
ATOM    678  N   ASN A  43       2.279  -7.444  -4.419  1.00  0.00           N  
ATOM    679  CA  ASN A  43       1.003  -7.538  -5.117  1.00  0.00           C  
ATOM    680  C   ASN A  43       0.122  -6.336  -4.788  1.00  0.00           C  
ATOM    681  O   ASN A  43      -0.505  -5.748  -5.673  1.00  0.00           O  
ATOM    682  CB  ASN A  43       0.283  -8.833  -4.735  1.00  0.00           C  
ATOM    683  CG  ASN A  43      -0.788  -9.217  -5.737  1.00  0.00           C  
ATOM    684  OD1 ASN A  43      -0.502  -9.833  -6.764  1.00  0.00           O  
ATOM    685  ND2 ASN A  43      -2.031  -8.854  -5.442  1.00  0.00           N  
ATOM    686  H   ASN A  43       2.444  -8.022  -3.646  1.00  0.00           H  
ATOM    687  HA  ASN A  43       1.205  -7.548  -6.178  1.00  0.00           H  
ATOM    688  HB2 ASN A  43       1.004  -9.636  -4.682  1.00  0.00           H  
ATOM    689  HB3 ASN A  43      -0.181  -8.708  -3.768  1.00  0.00           H  
ATOM    690 HD21 ASN A  43      -2.185  -8.365  -4.607  1.00  0.00           H  
ATOM    691 HD22 ASN A  43      -2.744  -9.089  -6.072  1.00  0.00           H  
ATOM    692  N   LEU A  44       0.100  -5.961  -3.511  1.00  0.00           N  
ATOM    693  CA  LEU A  44      -0.685  -4.817  -3.065  1.00  0.00           C  
ATOM    694  C   LEU A  44      -0.053  -3.511  -3.534  1.00  0.00           C  
ATOM    695  O   LEU A  44      -0.707  -2.468  -3.577  1.00  0.00           O  
ATOM    696  CB  LEU A  44      -0.843  -4.807  -1.538  1.00  0.00           C  
ATOM    697  CG  LEU A  44      -0.706  -6.165  -0.846  1.00  0.00           C  
ATOM    698  CD1 LEU A  44      -1.027  -6.039   0.635  1.00  0.00           C  
ATOM    699  CD2 LEU A  44      -1.616  -7.197  -1.499  1.00  0.00           C  
ATOM    700  H   LEU A  44       0.642  -6.450  -2.862  1.00  0.00           H  
ATOM    701  HA  LEU A  44      -1.662  -4.909  -3.510  1.00  0.00           H  
ATOM    702  HB2 LEU A  44      -0.096  -4.144  -1.127  1.00  0.00           H  
ATOM    703  HB3 LEU A  44      -1.818  -4.408  -1.304  1.00  0.00           H  
ATOM    704  HG  LEU A  44       0.313  -6.507  -0.938  1.00  0.00           H  
ATOM    705 HD11 LEU A  44      -2.092  -6.138   0.783  1.00  0.00           H  
ATOM    706 HD12 LEU A  44      -0.701  -5.073   0.993  1.00  0.00           H  
ATOM    707 HD13 LEU A  44      -0.514  -6.817   1.182  1.00  0.00           H  
ATOM    708 HD21 LEU A  44      -1.777  -6.935  -2.534  1.00  0.00           H  
ATOM    709 HD22 LEU A  44      -2.564  -7.218  -0.982  1.00  0.00           H  
ATOM    710 HD23 LEU A  44      -1.155  -8.172  -1.442  1.00  0.00           H  
ATOM    711  N   LEU A  45       1.226  -3.584  -3.898  1.00  0.00           N  
ATOM    712  CA  LEU A  45       1.957  -2.425  -4.380  1.00  0.00           C  
ATOM    713  C   LEU A  45       1.591  -2.195  -5.816  1.00  0.00           C  
ATOM    714  O   LEU A  45       1.073  -1.147  -6.192  1.00  0.00           O  
ATOM    715  CB  LEU A  45       3.461  -2.670  -4.284  1.00  0.00           C  
ATOM    716  CG  LEU A  45       4.316  -1.422  -4.052  1.00  0.00           C  
ATOM    717  CD1 LEU A  45       3.779  -0.611  -2.883  1.00  0.00           C  
ATOM    718  CD2 LEU A  45       5.767  -1.810  -3.814  1.00  0.00           C  
ATOM    719  H   LEU A  45       1.683  -4.447  -3.857  1.00  0.00           H  
ATOM    720  HA  LEU A  45       1.683  -1.566  -3.790  1.00  0.00           H  
ATOM    721  HB2 LEU A  45       3.637  -3.368  -3.486  1.00  0.00           H  
ATOM    722  HB3 LEU A  45       3.784  -3.127  -5.208  1.00  0.00           H  
ATOM    723  HG  LEU A  45       4.276  -0.799  -4.934  1.00  0.00           H  
ATOM    724 HD11 LEU A  45       4.584  -0.042  -2.441  1.00  0.00           H  
ATOM    725 HD12 LEU A  45       3.361  -1.277  -2.143  1.00  0.00           H  
ATOM    726 HD13 LEU A  45       3.013   0.064  -3.234  1.00  0.00           H  
ATOM    727 HD21 LEU A  45       6.207  -2.146  -4.742  1.00  0.00           H  
ATOM    728 HD22 LEU A  45       5.813  -2.606  -3.086  1.00  0.00           H  
ATOM    729 HD23 LEU A  45       6.313  -0.954  -3.447  1.00  0.00           H  
ATOM    730  N   ALA A  46       1.859  -3.211  -6.612  1.00  0.00           N  
ATOM    731  CA  ALA A  46       1.549  -3.164  -8.028  1.00  0.00           C  
ATOM    732  C   ALA A  46       0.064  -2.900  -8.228  1.00  0.00           C  
ATOM    733  O   ALA A  46      -0.345  -2.273  -9.206  1.00  0.00           O  
ATOM    734  CB  ALA A  46       1.962  -4.459  -8.710  1.00  0.00           C  
ATOM    735  H   ALA A  46       2.269  -4.021  -6.228  1.00  0.00           H  
ATOM    736  HA  ALA A  46       2.106  -2.350  -8.471  1.00  0.00           H  
ATOM    737  HB1 ALA A  46       1.937  -4.326  -9.781  1.00  0.00           H  
ATOM    738  HB2 ALA A  46       1.280  -5.248  -8.429  1.00  0.00           H  
ATOM    739  HB3 ALA A  46       2.964  -4.724  -8.404  1.00  0.00           H  
ATOM    740  N   GLU A  47      -0.739  -3.388  -7.279  1.00  0.00           N  
ATOM    741  CA  GLU A  47      -2.187  -3.209  -7.341  1.00  0.00           C  
ATOM    742  C   GLU A  47      -2.581  -1.791  -6.966  1.00  0.00           C  
ATOM    743  O   GLU A  47      -3.354  -1.143  -7.673  1.00  0.00           O  
ATOM    744  CB  GLU A  47      -2.894  -4.207  -6.423  1.00  0.00           C  
ATOM    745  CG  GLU A  47      -3.236  -5.522  -7.102  1.00  0.00           C  
ATOM    746  CD  GLU A  47      -4.186  -6.371  -6.281  1.00  0.00           C  
ATOM    747  OE1 GLU A  47      -4.046  -6.387  -5.040  1.00  0.00           O  
ATOM    748  OE2 GLU A  47      -5.070  -7.020  -6.879  1.00  0.00           O  
ATOM    749  H   GLU A  47      -0.342  -3.880  -6.517  1.00  0.00           H  
ATOM    750  HA  GLU A  47      -2.492  -3.386  -8.356  1.00  0.00           H  
ATOM    751  HB2 GLU A  47      -2.255  -4.418  -5.578  1.00  0.00           H  
ATOM    752  HB3 GLU A  47      -3.811  -3.762  -6.066  1.00  0.00           H  
ATOM    753  HG2 GLU A  47      -3.699  -5.310  -8.054  1.00  0.00           H  
ATOM    754  HG3 GLU A  47      -2.324  -6.078  -7.262  1.00  0.00           H  
ATOM    755  N   ALA A  48      -2.038  -1.302  -5.865  1.00  0.00           N  
ATOM    756  CA  ALA A  48      -2.329   0.050  -5.428  1.00  0.00           C  
ATOM    757  C   ALA A  48      -1.717   1.048  -6.397  1.00  0.00           C  
ATOM    758  O   ALA A  48      -2.168   2.188  -6.503  1.00  0.00           O  
ATOM    759  CB  ALA A  48      -1.819   0.284  -4.014  1.00  0.00           C  
ATOM    760  H   ALA A  48      -1.417  -1.852  -5.350  1.00  0.00           H  
ATOM    761  HA  ALA A  48      -3.399   0.179  -5.437  1.00  0.00           H  
ATOM    762  HB1 ALA A  48      -2.315   1.144  -3.590  1.00  0.00           H  
ATOM    763  HB2 ALA A  48      -0.754   0.459  -4.040  1.00  0.00           H  
ATOM    764  HB3 ALA A  48      -2.025  -0.586  -3.409  1.00  0.00           H  
ATOM    765  N   LYS A  49      -0.699   0.598  -7.122  1.00  0.00           N  
ATOM    766  CA  LYS A  49      -0.037   1.429  -8.100  1.00  0.00           C  
ATOM    767  C   LYS A  49      -0.911   1.560  -9.339  1.00  0.00           C  
ATOM    768  O   LYS A  49      -1.162   2.667  -9.820  1.00  0.00           O  
ATOM    769  CB  LYS A  49       1.320   0.829  -8.471  1.00  0.00           C  
ATOM    770  CG  LYS A  49       2.086   1.645  -9.500  1.00  0.00           C  
ATOM    771  CD  LYS A  49       3.220   2.430  -8.860  1.00  0.00           C  
ATOM    772  CE  LYS A  49       4.416   1.539  -8.565  1.00  0.00           C  
ATOM    773  NZ  LYS A  49       4.348   0.951  -7.199  1.00  0.00           N  
ATOM    774  H   LYS A  49      -0.394  -0.323  -7.005  1.00  0.00           H  
ATOM    775  HA  LYS A  49       0.104   2.406  -7.666  1.00  0.00           H  
ATOM    776  HB2 LYS A  49       1.924   0.750  -7.580  1.00  0.00           H  
ATOM    777  HB3 LYS A  49       1.160  -0.160  -8.873  1.00  0.00           H  
ATOM    778  HG2 LYS A  49       2.499   0.976 -10.241  1.00  0.00           H  
ATOM    779  HG3 LYS A  49       1.406   2.336  -9.976  1.00  0.00           H  
ATOM    780  HD2 LYS A  49       3.526   3.216  -9.534  1.00  0.00           H  
ATOM    781  HD3 LYS A  49       2.867   2.862  -7.935  1.00  0.00           H  
ATOM    782  HE2 LYS A  49       4.441   0.740  -9.291  1.00  0.00           H  
ATOM    783  HE3 LYS A  49       5.317   2.129  -8.650  1.00  0.00           H  
ATOM    784  HZ1 LYS A  49       5.307   0.839  -6.811  1.00  0.00           H  
ATOM    785  HZ2 LYS A  49       3.889   0.019  -7.233  1.00  0.00           H  
ATOM    786  HZ3 LYS A  49       3.801   1.572  -6.569  1.00  0.00           H  
ATOM    787  N   LYS A  50      -1.399   0.423  -9.841  1.00  0.00           N  
ATOM    788  CA  LYS A  50      -2.266   0.439 -11.008  1.00  0.00           C  
ATOM    789  C   LYS A  50      -3.563   1.142 -10.663  1.00  0.00           C  
ATOM    790  O   LYS A  50      -4.090   1.931 -11.447  1.00  0.00           O  
ATOM    791  CB  LYS A  50      -2.557  -0.977 -11.506  1.00  0.00           C  
ATOM    792  CG  LYS A  50      -2.989  -1.950 -10.422  1.00  0.00           C  
ATOM    793  CD  LYS A  50      -2.723  -3.390 -10.836  1.00  0.00           C  
ATOM    794  CE  LYS A  50      -4.004  -4.211 -10.877  1.00  0.00           C  
ATOM    795  NZ  LYS A  50      -4.887  -3.935  -9.709  1.00  0.00           N  
ATOM    796  H   LYS A  50      -1.189  -0.438  -9.410  1.00  0.00           H  
ATOM    797  HA  LYS A  50      -1.768   0.995 -11.789  1.00  0.00           H  
ATOM    798  HB2 LYS A  50      -3.347  -0.924 -12.236  1.00  0.00           H  
ATOM    799  HB3 LYS A  50      -1.669  -1.368 -11.977  1.00  0.00           H  
ATOM    800  HG2 LYS A  50      -2.440  -1.739  -9.520  1.00  0.00           H  
ATOM    801  HG3 LYS A  50      -4.046  -1.825 -10.241  1.00  0.00           H  
ATOM    802  HD2 LYS A  50      -2.275  -3.394 -11.818  1.00  0.00           H  
ATOM    803  HD3 LYS A  50      -2.041  -3.836 -10.128  1.00  0.00           H  
ATOM    804  HE2 LYS A  50      -4.539  -3.973 -11.784  1.00  0.00           H  
ATOM    805  HE3 LYS A  50      -3.743  -5.259 -10.880  1.00  0.00           H  
ATOM    806  HZ1 LYS A  50      -5.255  -4.827  -9.321  1.00  0.00           H  
ATOM    807  HZ2 LYS A  50      -5.688  -3.340  -9.999  1.00  0.00           H  
ATOM    808  HZ3 LYS A  50      -4.354  -3.440  -8.965  1.00  0.00           H  
ATOM    809  N   LEU A  51      -4.067   0.845  -9.473  1.00  0.00           N  
ATOM    810  CA  LEU A  51      -5.305   1.444  -9.004  1.00  0.00           C  
ATOM    811  C   LEU A  51      -5.162   2.958  -8.904  1.00  0.00           C  
ATOM    812  O   LEU A  51      -5.998   3.700  -9.413  1.00  0.00           O  
ATOM    813  CB  LEU A  51      -5.716   0.856  -7.653  1.00  0.00           C  
ATOM    814  CG  LEU A  51      -6.328  -0.545  -7.716  1.00  0.00           C  
ATOM    815  CD1 LEU A  51      -6.838  -0.966  -6.347  1.00  0.00           C  
ATOM    816  CD2 LEU A  51      -7.451  -0.593  -8.741  1.00  0.00           C  
ATOM    817  H   LEU A  51      -3.590   0.206  -8.899  1.00  0.00           H  
ATOM    818  HA  LEU A  51      -6.067   1.226  -9.735  1.00  0.00           H  
ATOM    819  HB2 LEU A  51      -4.841   0.817  -7.020  1.00  0.00           H  
ATOM    820  HB3 LEU A  51      -6.437   1.519  -7.200  1.00  0.00           H  
ATOM    821  HG  LEU A  51      -5.566  -1.249  -8.019  1.00  0.00           H  
ATOM    822 HD11 LEU A  51      -7.897  -0.764  -6.280  1.00  0.00           H  
ATOM    823 HD12 LEU A  51      -6.317  -0.410  -5.581  1.00  0.00           H  
ATOM    824 HD13 LEU A  51      -6.664  -2.022  -6.206  1.00  0.00           H  
ATOM    825 HD21 LEU A  51      -8.212  -1.284  -8.410  1.00  0.00           H  
ATOM    826 HD22 LEU A  51      -7.057  -0.919  -9.692  1.00  0.00           H  
ATOM    827 HD23 LEU A  51      -7.882   0.392  -8.849  1.00  0.00           H  
ATOM    828  N   ASN A  52      -4.087   3.412  -8.259  1.00  0.00           N  
ATOM    829  CA  ASN A  52      -3.836   4.836  -8.109  1.00  0.00           C  
ATOM    830  C   ASN A  52      -3.787   5.523  -9.459  1.00  0.00           C  
ATOM    831  O   ASN A  52      -4.407   6.565  -9.668  1.00  0.00           O  
ATOM    832  CB  ASN A  52      -2.557   5.082  -7.361  1.00  0.00           C  
ATOM    833  CG  ASN A  52      -2.464   6.496  -6.850  1.00  0.00           C  
ATOM    834  OD1 ASN A  52      -3.351   6.980  -6.150  1.00  0.00           O  
ATOM    835  ND2 ASN A  52      -1.393   7.175  -7.218  1.00  0.00           N  
ATOM    836  H   ASN A  52      -3.446   2.775  -7.888  1.00  0.00           H  
ATOM    837  HA  ASN A  52      -4.611   5.249  -7.554  1.00  0.00           H  
ATOM    838  HB2 ASN A  52      -2.475   4.405  -6.531  1.00  0.00           H  
ATOM    839  HB3 ASN A  52      -1.768   4.919  -8.023  1.00  0.00           H  
ATOM    840 HD21 ASN A  52      -0.740   6.728  -7.793  1.00  0.00           H  
ATOM    841 HD22 ASN A  52      -1.295   8.089  -6.895  1.00  0.00           H  
ATOM    842  N   ASP A  53      -3.047   4.927 -10.370  1.00  0.00           N  
ATOM    843  CA  ASP A  53      -2.904   5.468 -11.715  1.00  0.00           C  
ATOM    844  C   ASP A  53      -4.231   5.442 -12.470  1.00  0.00           C  
ATOM    845  O   ASP A  53      -4.521   6.325 -13.277  1.00  0.00           O  
ATOM    846  CB  ASP A  53      -1.862   4.667 -12.491  1.00  0.00           C  
ATOM    847  CG  ASP A  53      -1.446   5.350 -13.778  1.00  0.00           C  
ATOM    848  OD1 ASP A  53      -1.424   6.599 -13.807  1.00  0.00           O  
ATOM    849  OD2 ASP A  53      -1.141   4.637 -14.758  1.00  0.00           O  
ATOM    850  H   ASP A  53      -2.581   4.095 -10.134  1.00  0.00           H  
ATOM    851  HA  ASP A  53      -2.573   6.492 -11.634  1.00  0.00           H  
ATOM    852  HB2 ASP A  53      -0.986   4.534 -11.875  1.00  0.00           H  
ATOM    853  HB3 ASP A  53      -2.277   3.699 -12.735  1.00  0.00           H  
ATOM    854  N   ALA A  54      -5.018   4.405 -12.211  1.00  0.00           N  
ATOM    855  CA  ALA A  54      -6.308   4.221 -12.868  1.00  0.00           C  
ATOM    856  C   ALA A  54      -7.324   5.304 -12.500  1.00  0.00           C  
ATOM    857  O   ALA A  54      -8.197   5.631 -13.305  1.00  0.00           O  
ATOM    858  CB  ALA A  54      -6.869   2.847 -12.534  1.00  0.00           C  
ATOM    859  H   ALA A  54      -4.711   3.730 -11.571  1.00  0.00           H  
ATOM    860  HA  ALA A  54      -6.138   4.254 -13.932  1.00  0.00           H  
ATOM    861  HB1 ALA A  54      -7.948   2.883 -12.557  1.00  0.00           H  
ATOM    862  HB2 ALA A  54      -6.539   2.554 -11.548  1.00  0.00           H  
ATOM    863  HB3 ALA A  54      -6.517   2.129 -13.260  1.00  0.00           H  
ATOM    864  N   GLN A  55      -7.218   5.865 -11.298  1.00  0.00           N  
ATOM    865  CA  GLN A  55      -8.151   6.912 -10.878  1.00  0.00           C  
ATOM    866  C   GLN A  55      -7.528   8.297 -11.027  1.00  0.00           C  
ATOM    867  O   GLN A  55      -7.968   9.253 -10.390  1.00  0.00           O  
ATOM    868  CB  GLN A  55      -8.632   6.716  -9.428  1.00  0.00           C  
ATOM    869  CG  GLN A  55      -8.168   5.429  -8.763  1.00  0.00           C  
ATOM    870  CD  GLN A  55      -6.981   5.639  -7.863  1.00  0.00           C  
ATOM    871  OE1 GLN A  55      -6.243   6.614  -8.000  1.00  0.00           O  
ATOM    872  NE2 GLN A  55      -6.797   4.720  -6.929  1.00  0.00           N  
ATOM    873  H   GLN A  55      -6.506   5.579 -10.693  1.00  0.00           H  
ATOM    874  HA  GLN A  55      -9.006   6.856 -11.533  1.00  0.00           H  
ATOM    875  HB2 GLN A  55      -8.277   7.543  -8.832  1.00  0.00           H  
ATOM    876  HB3 GLN A  55      -9.712   6.725  -9.422  1.00  0.00           H  
ATOM    877  HG2 GLN A  55      -8.972   5.035  -8.164  1.00  0.00           H  
ATOM    878  HG3 GLN A  55      -7.903   4.713  -9.521  1.00  0.00           H  
ATOM    879 HE21 GLN A  55      -7.433   3.978  -6.877  1.00  0.00           H  
ATOM    880 HE22 GLN A  55      -6.032   4.815  -6.341  1.00  0.00           H  
ATOM    881  N   ALA A  56      -6.502   8.401 -11.868  1.00  0.00           N  
ATOM    882  CA  ALA A  56      -5.818   9.671 -12.092  1.00  0.00           C  
ATOM    883  C   ALA A  56      -6.803  10.775 -12.482  1.00  0.00           C  
ATOM    884  O   ALA A  56      -7.312  10.793 -13.603  1.00  0.00           O  
ATOM    885  CB  ALA A  56      -4.751   9.509 -13.165  1.00  0.00           C  
ATOM    886  H   ALA A  56      -6.194   7.604 -12.348  1.00  0.00           H  
ATOM    887  HA  ALA A  56      -5.326   9.948 -11.172  1.00  0.00           H  
ATOM    888  HB1 ALA A  56      -4.825   8.524 -13.601  1.00  0.00           H  
ATOM    889  HB2 ALA A  56      -3.774   9.633 -12.721  1.00  0.00           H  
ATOM    890  HB3 ALA A  56      -4.893  10.255 -13.933  1.00  0.00           H  
ATOM    891  N   PRO A  57      -7.083  11.715 -11.561  1.00  0.00           N  
ATOM    892  CA  PRO A  57      -8.005  12.820 -11.815  1.00  0.00           C  
ATOM    893  C   PRO A  57      -7.315  14.005 -12.482  1.00  0.00           C  
ATOM    894  O   PRO A  57      -7.096  15.043 -11.857  1.00  0.00           O  
ATOM    895  CB  PRO A  57      -8.466  13.190 -10.409  1.00  0.00           C  
ATOM    896  CG  PRO A  57      -7.281  12.915  -9.545  1.00  0.00           C  
ATOM    897  CD  PRO A  57      -6.525  11.780 -10.195  1.00  0.00           C  
ATOM    898  HA  PRO A  57      -8.851  12.507 -12.408  1.00  0.00           H  
ATOM    899  HB2 PRO A  57      -8.745  14.234 -10.382  1.00  0.00           H  
ATOM    900  HB3 PRO A  57      -9.309  12.577 -10.129  1.00  0.00           H  
ATOM    901  HG2 PRO A  57      -6.658  13.795  -9.490  1.00  0.00           H  
ATOM    902  HG3 PRO A  57      -7.609  12.627  -8.557  1.00  0.00           H  
ATOM    903  HD2 PRO A  57      -5.468  11.999 -10.223  1.00  0.00           H  
ATOM    904  HD3 PRO A  57      -6.703  10.858  -9.663  1.00  0.00           H  
ATOM    905  N   LYS A  58      -6.975  13.844 -13.757  1.00  0.00           N  
ATOM    906  CA  LYS A  58      -6.311  14.901 -14.510  1.00  0.00           C  
ATOM    907  C   LYS A  58      -6.672  14.825 -15.989  1.00  0.00           C  
ATOM    908  O   LYS A  58      -6.138  13.996 -16.727  1.00  0.00           O  
ATOM    909  CB  LYS A  58      -4.794  14.805 -14.336  1.00  0.00           C  
ATOM    910  CG  LYS A  58      -4.223  13.449 -14.722  1.00  0.00           C  
ATOM    911  CD  LYS A  58      -3.123  13.580 -15.763  1.00  0.00           C  
ATOM    912  CE  LYS A  58      -1.969  12.632 -15.477  1.00  0.00           C  
ATOM    913  NZ  LYS A  58      -0.987  12.599 -16.597  1.00  0.00           N  
ATOM    914  H   LYS A  58      -7.176  12.994 -14.201  1.00  0.00           H  
ATOM    915  HA  LYS A  58      -6.649  15.849 -14.118  1.00  0.00           H  
ATOM    916  HB2 LYS A  58      -4.325  15.559 -14.951  1.00  0.00           H  
ATOM    917  HB3 LYS A  58      -4.549  14.994 -13.302  1.00  0.00           H  
ATOM    918  HG2 LYS A  58      -3.815  12.978 -13.840  1.00  0.00           H  
ATOM    919  HG3 LYS A  58      -5.017  12.837 -15.125  1.00  0.00           H  
ATOM    920  HD2 LYS A  58      -3.532  13.349 -16.736  1.00  0.00           H  
ATOM    921  HD3 LYS A  58      -2.753  14.595 -15.757  1.00  0.00           H  
ATOM    922  HE2 LYS A  58      -1.466  12.959 -14.580  1.00  0.00           H  
ATOM    923  HE3 LYS A  58      -2.365  11.639 -15.326  1.00  0.00           H  
ATOM    924  HZ1 LYS A  58      -1.481  12.688 -17.508  1.00  0.00           H  
ATOM    925  HZ2 LYS A  58      -0.463  11.701 -16.586  1.00  0.00           H  
ATOM    926  HZ3 LYS A  58      -0.311  13.383 -16.503  1.00  0.00           H  
TER     927      LYS A  58                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   VAL A   1       4.993 -13.762   8.587  1.00  0.00           N  
ATOM      2  CA  VAL A   1       5.917 -12.872   9.337  1.00  0.00           C  
ATOM      3  C   VAL A   1       5.311 -12.448  10.670  1.00  0.00           C  
ATOM      4  O   VAL A   1       4.112 -12.610  10.897  1.00  0.00           O  
ATOM      5  CB  VAL A   1       6.261 -11.610   8.523  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       7.181 -11.955   7.363  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       4.992 -10.935   8.025  1.00  0.00           C  
ATOM      8  H1  VAL A   1       5.228 -13.683   7.577  1.00  0.00           H  
ATOM      9  H2  VAL A   1       4.022 -13.439   8.774  1.00  0.00           H  
ATOM     10  H3  VAL A   1       5.140 -14.732   8.930  1.00  0.00           H  
ATOM     11  HA  VAL A   1       6.833 -13.414   9.526  1.00  0.00           H  
ATOM     12  HB  VAL A   1       6.780 -10.918   9.172  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       6.959 -11.312   6.524  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       7.030 -12.985   7.077  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       8.209 -11.812   7.664  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       4.149 -11.278   8.605  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       4.838 -11.182   6.985  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       5.089  -9.864   8.130  1.00  0.00           H  
ATOM     19  N   ASP A   2       6.147 -11.907  11.549  1.00  0.00           N  
ATOM     20  CA  ASP A   2       5.693 -11.462  12.859  1.00  0.00           C  
ATOM     21  C   ASP A   2       4.803 -10.228  12.737  1.00  0.00           C  
ATOM     22  O   ASP A   2       4.442  -9.822  11.632  1.00  0.00           O  
ATOM     23  CB  ASP A   2       6.890 -11.158  13.763  1.00  0.00           C  
ATOM     24  CG  ASP A   2       7.825 -12.344  13.904  1.00  0.00           C  
ATOM     25  OD1 ASP A   2       7.742 -13.269  13.068  1.00  0.00           O  
ATOM     26  OD2 ASP A   2       8.639 -12.349  14.851  1.00  0.00           O  
ATOM     27  H   ASP A   2       7.091 -11.806  11.313  1.00  0.00           H  
ATOM     28  HA  ASP A   2       5.118 -12.262  13.295  1.00  0.00           H  
ATOM     29  HB2 ASP A   2       7.448 -10.333  13.346  1.00  0.00           H  
ATOM     30  HB3 ASP A   2       6.533 -10.886  14.745  1.00  0.00           H  
ATOM     31  N   ASN A   3       4.452  -9.634  13.873  1.00  0.00           N  
ATOM     32  CA  ASN A   3       3.605  -8.446  13.879  1.00  0.00           C  
ATOM     33  C   ASN A   3       4.407  -7.190  13.547  1.00  0.00           C  
ATOM     34  O   ASN A   3       3.837  -6.133  13.275  1.00  0.00           O  
ATOM     35  CB  ASN A   3       2.911  -8.287  15.233  1.00  0.00           C  
ATOM     36  CG  ASN A   3       3.882  -8.369  16.394  1.00  0.00           C  
ATOM     37  OD1 ASN A   3       5.069  -8.078  16.246  1.00  0.00           O  
ATOM     38  ND2 ASN A   3       3.382  -8.765  17.559  1.00  0.00           N  
ATOM     39  H   ASN A   3       4.769 -10.001  14.724  1.00  0.00           H  
ATOM     40  HA  ASN A   3       2.859  -8.573  13.113  1.00  0.00           H  
ATOM     41  HB2 ASN A   3       2.418  -7.327  15.267  1.00  0.00           H  
ATOM     42  HB3 ASN A   3       2.175  -9.070  15.347  1.00  0.00           H  
ATOM     43 HD21 ASN A   3       2.427  -8.980  17.603  1.00  0.00           H  
ATOM     44 HD22 ASN A   3       3.989  -8.827  18.326  1.00  0.00           H  
ATOM     45  N   LYS A   4       5.729  -7.314  13.562  1.00  0.00           N  
ATOM     46  CA  LYS A   4       6.607  -6.193  13.252  1.00  0.00           C  
ATOM     47  C   LYS A   4       7.108  -6.290  11.815  1.00  0.00           C  
ATOM     48  O   LYS A   4       7.691  -7.297  11.412  1.00  0.00           O  
ATOM     49  CB  LYS A   4       7.791  -6.161  14.221  1.00  0.00           C  
ATOM     50  CG  LYS A   4       8.185  -4.759  14.654  1.00  0.00           C  
ATOM     51  CD  LYS A   4       9.687  -4.639  14.853  1.00  0.00           C  
ATOM     52  CE  LYS A   4      10.152  -3.197  14.728  1.00  0.00           C  
ATOM     53  NZ  LYS A   4      11.628  -3.101  14.555  1.00  0.00           N  
ATOM     54  H   LYS A   4       6.122  -8.181  13.778  1.00  0.00           H  
ATOM     55  HA  LYS A   4       6.036  -5.285  13.363  1.00  0.00           H  
ATOM     56  HB2 LYS A   4       7.535  -6.729  15.103  1.00  0.00           H  
ATOM     57  HB3 LYS A   4       8.645  -6.620  13.744  1.00  0.00           H  
ATOM     58  HG2 LYS A   4       7.876  -4.057  13.894  1.00  0.00           H  
ATOM     59  HG3 LYS A   4       7.688  -4.527  15.585  1.00  0.00           H  
ATOM     60  HD2 LYS A   4       9.941  -5.004  15.837  1.00  0.00           H  
ATOM     61  HD3 LYS A   4      10.188  -5.235  14.104  1.00  0.00           H  
ATOM     62  HE2 LYS A   4       9.669  -2.749  13.873  1.00  0.00           H  
ATOM     63  HE3 LYS A   4       9.868  -2.661  15.622  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4      12.108  -3.329  15.448  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4      11.893  -2.137  14.268  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4      11.945  -3.768  13.822  1.00  0.00           H  
ATOM     67  N   PHE A   5       6.858  -5.236  11.044  1.00  0.00           N  
ATOM     68  CA  PHE A   5       7.257  -5.186   9.646  1.00  0.00           C  
ATOM     69  C   PHE A   5       8.754  -4.920   9.504  1.00  0.00           C  
ATOM     70  O   PHE A   5       9.513  -5.060  10.463  1.00  0.00           O  
ATOM     71  CB  PHE A   5       6.455  -4.096   8.937  1.00  0.00           C  
ATOM     72  CG  PHE A   5       4.995  -4.097   9.297  1.00  0.00           C  
ATOM     73  CD1 PHE A   5       4.121  -5.006   8.722  1.00  0.00           C  
ATOM     74  CD2 PHE A   5       4.499  -3.191  10.221  1.00  0.00           C  
ATOM     75  CE1 PHE A   5       2.783  -5.010   9.061  1.00  0.00           C  
ATOM     76  CE2 PHE A   5       3.161  -3.189  10.562  1.00  0.00           C  
ATOM     77  CZ  PHE A   5       2.301  -4.101   9.981  1.00  0.00           C  
ATOM     78  H   PHE A   5       6.380  -4.470  11.422  1.00  0.00           H  
ATOM     79  HA  PHE A   5       7.027  -6.140   9.198  1.00  0.00           H  
ATOM     80  HB2 PHE A   5       6.859  -3.136   9.215  1.00  0.00           H  
ATOM     81  HB3 PHE A   5       6.540  -4.227   7.869  1.00  0.00           H  
ATOM     82  HD1 PHE A   5       4.492  -5.717   8.001  1.00  0.00           H  
ATOM     83  HD2 PHE A   5       5.170  -2.477  10.675  1.00  0.00           H  
ATOM     84  HE1 PHE A   5       2.113  -5.724   8.605  1.00  0.00           H  
ATOM     85  HE2 PHE A   5       2.787  -2.477  11.282  1.00  0.00           H  
ATOM     86  HZ  PHE A   5       1.255  -4.103  10.247  1.00  0.00           H  
ATOM     87  N   ASN A   6       9.173  -4.538   8.300  1.00  0.00           N  
ATOM     88  CA  ASN A   6      10.579  -4.255   8.031  1.00  0.00           C  
ATOM     89  C   ASN A   6      10.730  -3.142   6.998  1.00  0.00           C  
ATOM     90  O   ASN A   6       9.742  -2.586   6.517  1.00  0.00           O  
ATOM     91  CB  ASN A   6      11.292  -5.519   7.545  1.00  0.00           C  
ATOM     92  CG  ASN A   6      10.528  -6.226   6.443  1.00  0.00           C  
ATOM     93  OD1 ASN A   6       9.501  -6.858   6.691  1.00  0.00           O  
ATOM     94  ND2 ASN A   6      11.027  -6.124   5.217  1.00  0.00           N  
ATOM     95  H   ASN A   6       8.520  -4.447   7.574  1.00  0.00           H  
ATOM     96  HA  ASN A   6      11.036  -3.927   8.952  1.00  0.00           H  
ATOM     97  HB2 ASN A   6      12.267  -5.251   7.166  1.00  0.00           H  
ATOM     98  HB3 ASN A   6      11.407  -6.201   8.374  1.00  0.00           H  
ATOM     99 HD21 ASN A   6      11.849  -5.605   5.094  1.00  0.00           H  
ATOM    100 HD22 ASN A   6      10.553  -6.572   4.486  1.00  0.00           H  
ATOM    101  N   LYS A   7      11.978  -2.816   6.671  1.00  0.00           N  
ATOM    102  CA  LYS A   7      12.278  -1.761   5.704  1.00  0.00           C  
ATOM    103  C   LYS A   7      11.481  -1.934   4.412  1.00  0.00           C  
ATOM    104  O   LYS A   7      10.762  -1.028   3.993  1.00  0.00           O  
ATOM    105  CB  LYS A   7      13.777  -1.739   5.395  1.00  0.00           C  
ATOM    106  CG  LYS A   7      14.369  -3.116   5.129  1.00  0.00           C  
ATOM    107  CD  LYS A   7      15.694  -3.307   5.852  1.00  0.00           C  
ATOM    108  CE  LYS A   7      15.758  -4.655   6.552  1.00  0.00           C  
ATOM    109  NZ  LYS A   7      15.383  -5.772   5.643  1.00  0.00           N  
ATOM    110  H   LYS A   7      12.721  -3.292   7.097  1.00  0.00           H  
ATOM    111  HA  LYS A   7      12.004  -0.819   6.154  1.00  0.00           H  
ATOM    112  HB2 LYS A   7      13.944  -1.126   4.522  1.00  0.00           H  
ATOM    113  HB3 LYS A   7      14.297  -1.303   6.235  1.00  0.00           H  
ATOM    114  HG2 LYS A   7      13.674  -3.868   5.470  1.00  0.00           H  
ATOM    115  HG3 LYS A   7      14.530  -3.228   4.067  1.00  0.00           H  
ATOM    116  HD2 LYS A   7      16.497  -3.249   5.132  1.00  0.00           H  
ATOM    117  HD3 LYS A   7      15.810  -2.524   6.587  1.00  0.00           H  
ATOM    118  HE2 LYS A   7      16.766  -4.815   6.907  1.00  0.00           H  
ATOM    119  HE3 LYS A   7      15.080  -4.642   7.393  1.00  0.00           H  
ATOM    120  HZ1 LYS A   7      14.348  -5.872   5.608  1.00  0.00           H  
ATOM    121  HZ2 LYS A   7      15.795  -6.664   5.983  1.00  0.00           H  
ATOM    122  HZ3 LYS A   7      15.735  -5.585   4.682  1.00  0.00           H  
ATOM    123  N   GLU A   8      11.614  -3.098   3.783  1.00  0.00           N  
ATOM    124  CA  GLU A   8      10.904  -3.380   2.537  1.00  0.00           C  
ATOM    125  C   GLU A   8       9.421  -3.049   2.663  1.00  0.00           C  
ATOM    126  O   GLU A   8       8.811  -2.510   1.740  1.00  0.00           O  
ATOM    127  CB  GLU A   8      11.079  -4.849   2.147  1.00  0.00           C  
ATOM    128  CG  GLU A   8      12.522  -5.324   2.191  1.00  0.00           C  
ATOM    129  CD  GLU A   8      12.930  -6.072   0.937  1.00  0.00           C  
ATOM    130  OE1 GLU A   8      12.801  -5.499  -0.165  1.00  0.00           O  
ATOM    131  OE2 GLU A   8      13.379  -7.232   1.058  1.00  0.00           O  
ATOM    132  H   GLU A   8      12.201  -3.784   4.162  1.00  0.00           H  
ATOM    133  HA  GLU A   8      11.330  -2.760   1.763  1.00  0.00           H  
ATOM    134  HB2 GLU A   8      10.500  -5.460   2.824  1.00  0.00           H  
ATOM    135  HB3 GLU A   8      10.707  -4.988   1.143  1.00  0.00           H  
ATOM    136  HG2 GLU A   8      13.167  -4.465   2.304  1.00  0.00           H  
ATOM    137  HG3 GLU A   8      12.646  -5.979   3.041  1.00  0.00           H  
ATOM    138  N   GLN A   9       8.848  -3.388   3.812  1.00  0.00           N  
ATOM    139  CA  GLN A   9       7.438  -3.145   4.072  1.00  0.00           C  
ATOM    140  C   GLN A   9       7.165  -1.661   4.300  1.00  0.00           C  
ATOM    141  O   GLN A   9       6.122  -1.144   3.897  1.00  0.00           O  
ATOM    142  CB  GLN A   9       6.993  -3.947   5.291  1.00  0.00           C  
ATOM    143  CG  GLN A   9       5.535  -4.361   5.249  1.00  0.00           C  
ATOM    144  CD  GLN A   9       5.363  -5.851   5.084  1.00  0.00           C  
ATOM    145  OE1 GLN A   9       6.007  -6.645   5.768  1.00  0.00           O  
ATOM    146  NE2 GLN A   9       4.491  -6.235   4.166  1.00  0.00           N  
ATOM    147  H   GLN A   9       9.388  -3.822   4.502  1.00  0.00           H  
ATOM    148  HA  GLN A   9       6.883  -3.477   3.213  1.00  0.00           H  
ATOM    149  HB2 GLN A   9       7.596  -4.839   5.354  1.00  0.00           H  
ATOM    150  HB3 GLN A   9       7.151  -3.352   6.178  1.00  0.00           H  
ATOM    151  HG2 GLN A   9       5.056  -4.059   6.167  1.00  0.00           H  
ATOM    152  HG3 GLN A   9       5.058  -3.870   4.416  1.00  0.00           H  
ATOM    153 HE21 GLN A   9       4.018  -5.545   3.659  1.00  0.00           H  
ATOM    154 HE22 GLN A   9       4.357  -7.189   4.033  1.00  0.00           H  
ATOM    155  N   GLN A  10       8.107  -0.979   4.938  1.00  0.00           N  
ATOM    156  CA  GLN A  10       7.965   0.442   5.208  1.00  0.00           C  
ATOM    157  C   GLN A  10       8.308   1.267   3.974  1.00  0.00           C  
ATOM    158  O   GLN A  10       7.846   2.403   3.838  1.00  0.00           O  
ATOM    159  CB  GLN A  10       8.860   0.854   6.378  1.00  0.00           C  
ATOM    160  CG  GLN A  10       8.369   0.351   7.726  1.00  0.00           C  
ATOM    161  CD  GLN A  10       7.566   1.385   8.478  1.00  0.00           C  
ATOM    162  OE1 GLN A  10       7.714   2.588   8.261  1.00  0.00           O  
ATOM    163  NE2 GLN A  10       6.707   0.917   9.372  1.00  0.00           N  
ATOM    164  H   GLN A  10       8.918  -1.437   5.227  1.00  0.00           H  
ATOM    165  HA  GLN A  10       6.938   0.627   5.469  1.00  0.00           H  
ATOM    166  HB2 GLN A  10       9.853   0.464   6.213  1.00  0.00           H  
ATOM    167  HB3 GLN A  10       8.908   1.933   6.417  1.00  0.00           H  
ATOM    168  HG2 GLN A  10       7.744  -0.513   7.570  1.00  0.00           H  
ATOM    169  HG3 GLN A  10       9.221   0.075   8.327  1.00  0.00           H  
ATOM    170 HE21 GLN A  10       6.645  -0.053   9.490  1.00  0.00           H  
ATOM    171 HE22 GLN A  10       6.173   1.558   9.875  1.00  0.00           H  
ATOM    172  N   ASN A  11       9.051   0.684   3.038  1.00  0.00           N  
ATOM    173  CA  ASN A  11       9.358   1.380   1.800  1.00  0.00           C  
ATOM    174  C   ASN A  11       8.108   1.356   0.936  1.00  0.00           C  
ATOM    175  O   ASN A  11       7.732   2.359   0.323  1.00  0.00           O  
ATOM    176  CB  ASN A  11      10.530   0.716   1.074  1.00  0.00           C  
ATOM    177  CG  ASN A  11      11.301   1.686   0.211  1.00  0.00           C  
ATOM    178  OD1 ASN A  11      11.280   2.896   0.438  1.00  0.00           O  
ATOM    179  ND2 ASN A  11      11.989   1.155  -0.789  1.00  0.00           N  
ATOM    180  H   ASN A  11       9.350  -0.242   3.147  1.00  0.00           H  
ATOM    181  HA  ASN A  11       9.602   2.407   2.031  1.00  0.00           H  
ATOM    182  HB2 ASN A  11      11.208   0.297   1.800  1.00  0.00           H  
ATOM    183  HB3 ASN A  11      10.155  -0.074   0.441  1.00  0.00           H  
ATOM    184 HD21 ASN A  11      11.958   0.183  -0.908  1.00  0.00           H  
ATOM    185 HD22 ASN A  11      12.498   1.754  -1.365  1.00  0.00           H  
ATOM    186  N   ALA A  12       7.439   0.207   0.934  1.00  0.00           N  
ATOM    187  CA  ALA A  12       6.201   0.050   0.194  1.00  0.00           C  
ATOM    188  C   ALA A  12       5.130   0.921   0.830  1.00  0.00           C  
ATOM    189  O   ALA A  12       4.338   1.566   0.141  1.00  0.00           O  
ATOM    190  CB  ALA A  12       5.770  -1.409   0.177  1.00  0.00           C  
ATOM    191  H   ALA A  12       7.773  -0.542   1.471  1.00  0.00           H  
ATOM    192  HA  ALA A  12       6.369   0.374  -0.821  1.00  0.00           H  
ATOM    193  HB1 ALA A  12       5.723  -1.782   1.190  1.00  0.00           H  
ATOM    194  HB2 ALA A  12       6.485  -1.989  -0.387  1.00  0.00           H  
ATOM    195  HB3 ALA A  12       4.796  -1.492  -0.282  1.00  0.00           H  
ATOM    196  N   PHE A  13       5.126   0.943   2.162  1.00  0.00           N  
ATOM    197  CA  PHE A  13       4.174   1.738   2.911  1.00  0.00           C  
ATOM    198  C   PHE A  13       4.286   3.204   2.533  1.00  0.00           C  
ATOM    199  O   PHE A  13       3.287   3.858   2.233  1.00  0.00           O  
ATOM    200  CB  PHE A  13       4.412   1.564   4.404  1.00  0.00           C  
ATOM    201  CG  PHE A  13       3.260   2.037   5.221  1.00  0.00           C  
ATOM    202  CD1 PHE A  13       2.955   3.381   5.279  1.00  0.00           C  
ATOM    203  CD2 PHE A  13       2.475   1.138   5.914  1.00  0.00           C  
ATOM    204  CE1 PHE A  13       1.882   3.828   6.021  1.00  0.00           C  
ATOM    205  CE2 PHE A  13       1.398   1.574   6.658  1.00  0.00           C  
ATOM    206  CZ  PHE A  13       1.100   2.923   6.712  1.00  0.00           C  
ATOM    207  H   PHE A  13       5.790   0.414   2.655  1.00  0.00           H  
ATOM    208  HA  PHE A  13       3.188   1.396   2.672  1.00  0.00           H  
ATOM    209  HB2 PHE A  13       4.571   0.518   4.621  1.00  0.00           H  
ATOM    210  HB3 PHE A  13       5.285   2.128   4.695  1.00  0.00           H  
ATOM    211  HD1 PHE A  13       3.572   4.084   4.735  1.00  0.00           H  
ATOM    212  HD2 PHE A  13       2.713   0.086   5.868  1.00  0.00           H  
ATOM    213  HE1 PHE A  13       1.652   4.880   6.059  1.00  0.00           H  
ATOM    214  HE2 PHE A  13       0.790   0.863   7.195  1.00  0.00           H  
ATOM    215  HZ  PHE A  13       0.257   3.268   7.292  1.00  0.00           H  
ATOM    216  N   TYR A  14       5.506   3.705   2.519  1.00  0.00           N  
ATOM    217  CA  TYR A  14       5.750   5.092   2.142  1.00  0.00           C  
ATOM    218  C   TYR A  14       5.325   5.312   0.698  1.00  0.00           C  
ATOM    219  O   TYR A  14       4.741   6.343   0.364  1.00  0.00           O  
ATOM    220  CB  TYR A  14       7.227   5.451   2.319  1.00  0.00           C  
ATOM    221  CG  TYR A  14       7.761   5.186   3.711  1.00  0.00           C  
ATOM    222  CD1 TYR A  14       6.937   5.287   4.826  1.00  0.00           C  
ATOM    223  CD2 TYR A  14       9.091   4.836   3.909  1.00  0.00           C  
ATOM    224  CE1 TYR A  14       7.423   5.047   6.097  1.00  0.00           C  
ATOM    225  CE2 TYR A  14       9.584   4.594   5.177  1.00  0.00           C  
ATOM    226  CZ  TYR A  14       8.747   4.701   6.267  1.00  0.00           C  
ATOM    227  OH  TYR A  14       9.235   4.460   7.531  1.00  0.00           O  
ATOM    228  H   TYR A  14       6.262   3.127   2.747  1.00  0.00           H  
ATOM    229  HA  TYR A  14       5.148   5.725   2.777  1.00  0.00           H  
ATOM    230  HB2 TYR A  14       7.817   4.871   1.625  1.00  0.00           H  
ATOM    231  HB3 TYR A  14       7.362   6.502   2.107  1.00  0.00           H  
ATOM    232  HD1 TYR A  14       5.900   5.558   4.690  1.00  0.00           H  
ATOM    233  HD2 TYR A  14       9.744   4.754   3.053  1.00  0.00           H  
ATOM    234  HE1 TYR A  14       6.767   5.131   6.951  1.00  0.00           H  
ATOM    235  HE2 TYR A  14      10.621   4.323   5.310  1.00  0.00           H  
ATOM    236  HH  TYR A  14      10.119   4.825   7.608  1.00  0.00           H  
ATOM    237  N   GLU A  15       5.601   4.326  -0.153  1.00  0.00           N  
ATOM    238  CA  GLU A  15       5.221   4.412  -1.556  1.00  0.00           C  
ATOM    239  C   GLU A  15       3.718   4.639  -1.673  1.00  0.00           C  
ATOM    240  O   GLU A  15       3.252   5.430  -2.494  1.00  0.00           O  
ATOM    241  CB  GLU A  15       5.622   3.137  -2.302  1.00  0.00           C  
ATOM    242  CG  GLU A  15       7.109   3.051  -2.603  1.00  0.00           C  
ATOM    243  CD  GLU A  15       7.423   3.294  -4.066  1.00  0.00           C  
ATOM    244  OE1 GLU A  15       7.206   4.429  -4.540  1.00  0.00           O  
ATOM    245  OE2 GLU A  15       7.886   2.348  -4.738  1.00  0.00           O  
ATOM    246  H   GLU A  15       6.057   3.520   0.175  1.00  0.00           H  
ATOM    247  HA  GLU A  15       5.736   5.255  -1.991  1.00  0.00           H  
ATOM    248  HB2 GLU A  15       5.348   2.282  -1.702  1.00  0.00           H  
ATOM    249  HB3 GLU A  15       5.084   3.097  -3.237  1.00  0.00           H  
ATOM    250  HG2 GLU A  15       7.627   3.792  -2.012  1.00  0.00           H  
ATOM    251  HG3 GLU A  15       7.461   2.066  -2.332  1.00  0.00           H  
ATOM    252  N   ILE A  16       2.971   3.935  -0.826  1.00  0.00           N  
ATOM    253  CA  ILE A  16       1.524   4.036  -0.790  1.00  0.00           C  
ATOM    254  C   ILE A  16       1.097   5.367  -0.175  1.00  0.00           C  
ATOM    255  O   ILE A  16       0.170   6.020  -0.650  1.00  0.00           O  
ATOM    256  CB  ILE A  16       0.942   2.861   0.025  1.00  0.00           C  
ATOM    257  CG1 ILE A  16       0.599   1.694  -0.902  1.00  0.00           C  
ATOM    258  CG2 ILE A  16      -0.284   3.281   0.832  1.00  0.00           C  
ATOM    259  CD1 ILE A  16       0.875   0.336  -0.292  1.00  0.00           C  
ATOM    260  H   ILE A  16       3.410   3.328  -0.195  1.00  0.00           H  
ATOM    261  HA  ILE A  16       1.157   3.973  -1.801  1.00  0.00           H  
ATOM    262  HB  ILE A  16       1.706   2.543   0.718  1.00  0.00           H  
ATOM    263 HG12 ILE A  16      -0.450   1.737  -1.152  1.00  0.00           H  
ATOM    264 HG13 ILE A  16       1.184   1.777  -1.806  1.00  0.00           H  
ATOM    265 HG21 ILE A  16       0.034   3.798   1.727  1.00  0.00           H  
ATOM    266 HG22 ILE A  16      -0.852   2.404   1.106  1.00  0.00           H  
ATOM    267 HG23 ILE A  16      -0.901   3.937   0.236  1.00  0.00           H  
ATOM    268 HD11 ILE A  16      -0.030  -0.048   0.155  1.00  0.00           H  
ATOM    269 HD12 ILE A  16       1.639   0.430   0.465  1.00  0.00           H  
ATOM    270 HD13 ILE A  16       1.211  -0.342  -1.062  1.00  0.00           H  
ATOM    271  N   LEU A  17       1.790   5.764   0.882  1.00  0.00           N  
ATOM    272  CA  LEU A  17       1.494   7.019   1.560  1.00  0.00           C  
ATOM    273  C   LEU A  17       1.734   8.212   0.635  1.00  0.00           C  
ATOM    274  O   LEU A  17       1.319   9.331   0.935  1.00  0.00           O  
ATOM    275  CB  LEU A  17       2.357   7.158   2.817  1.00  0.00           C  
ATOM    276  CG  LEU A  17       1.681   6.737   4.123  1.00  0.00           C  
ATOM    277  CD1 LEU A  17       2.585   7.036   5.308  1.00  0.00           C  
ATOM    278  CD2 LEU A  17       0.342   7.441   4.282  1.00  0.00           C  
ATOM    279  H   LEU A  17       2.524   5.205   1.210  1.00  0.00           H  
ATOM    280  HA  LEU A  17       0.455   7.004   1.848  1.00  0.00           H  
ATOM    281  HB2 LEU A  17       3.244   6.555   2.685  1.00  0.00           H  
ATOM    282  HB3 LEU A  17       2.657   8.191   2.911  1.00  0.00           H  
ATOM    283  HG  LEU A  17       1.500   5.672   4.100  1.00  0.00           H  
ATOM    284 HD11 LEU A  17       3.204   6.175   5.515  1.00  0.00           H  
ATOM    285 HD12 LEU A  17       1.980   7.261   6.174  1.00  0.00           H  
ATOM    286 HD13 LEU A  17       3.213   7.884   5.078  1.00  0.00           H  
ATOM    287 HD21 LEU A  17       0.164   7.644   5.327  1.00  0.00           H  
ATOM    288 HD22 LEU A  17      -0.445   6.809   3.899  1.00  0.00           H  
ATOM    289 HD23 LEU A  17       0.356   8.371   3.732  1.00  0.00           H  
ATOM    290  N   HIS A  18       2.444   7.977  -0.467  1.00  0.00           N  
ATOM    291  CA  HIS A  18       2.778   9.051  -1.400  1.00  0.00           C  
ATOM    292  C   HIS A  18       1.930   9.048  -2.676  1.00  0.00           C  
ATOM    293  O   HIS A  18       2.175   9.857  -3.571  1.00  0.00           O  
ATOM    294  CB  HIS A  18       4.257   8.959  -1.776  1.00  0.00           C  
ATOM    295  CG  HIS A  18       4.788  10.196  -2.432  1.00  0.00           C  
ATOM    296  ND1 HIS A  18       4.680  11.452  -1.872  1.00  0.00           N  
ATOM    297  CD2 HIS A  18       5.435  10.367  -3.610  1.00  0.00           C  
ATOM    298  CE1 HIS A  18       5.237  12.341  -2.676  1.00  0.00           C  
ATOM    299  NE2 HIS A  18       5.703  11.708  -3.737  1.00  0.00           N  
ATOM    300  H   HIS A  18       2.780   7.073  -0.640  1.00  0.00           H  
ATOM    301  HA  HIS A  18       2.618   9.986  -0.886  1.00  0.00           H  
ATOM    302  HB2 HIS A  18       4.835   8.782  -0.883  1.00  0.00           H  
ATOM    303  HB3 HIS A  18       4.397   8.133  -2.459  1.00  0.00           H  
ATOM    304  HD1 HIS A  18       4.258  11.661  -1.013  1.00  0.00           H  
ATOM    305  HD2 HIS A  18       5.693   9.592  -4.318  1.00  0.00           H  
ATOM    306  HE1 HIS A  18       5.301  13.403  -2.496  1.00  0.00           H  
ATOM    307  HE2 HIS A  18       6.081  12.140  -4.531  1.00  0.00           H  
ATOM    308  N   LEU A  19       0.935   8.167  -2.779  1.00  0.00           N  
ATOM    309  CA  LEU A  19       0.102   8.146  -3.981  1.00  0.00           C  
ATOM    310  C   LEU A  19      -0.793   9.394  -4.002  1.00  0.00           C  
ATOM    311  O   LEU A  19      -1.635   9.573  -3.121  1.00  0.00           O  
ATOM    312  CB  LEU A  19      -0.752   6.870  -4.080  1.00  0.00           C  
ATOM    313  CG  LEU A  19      -0.168   5.610  -3.442  1.00  0.00           C  
ATOM    314  CD1 LEU A  19      -1.226   4.895  -2.607  1.00  0.00           C  
ATOM    315  CD2 LEU A  19       0.382   4.677  -4.512  1.00  0.00           C  
ATOM    316  H   LEU A  19       0.756   7.542  -2.051  1.00  0.00           H  
ATOM    317  HA  LEU A  19       0.767   8.186  -4.828  1.00  0.00           H  
ATOM    318  HB2 LEU A  19      -1.710   7.060  -3.639  1.00  0.00           H  
ATOM    319  HB3 LEU A  19      -0.901   6.662  -5.120  1.00  0.00           H  
ATOM    320  HG  LEU A  19       0.641   5.887  -2.795  1.00  0.00           H  
ATOM    321 HD11 LEU A  19      -1.626   5.577  -1.869  1.00  0.00           H  
ATOM    322 HD12 LEU A  19      -0.781   4.048  -2.108  1.00  0.00           H  
ATOM    323 HD13 LEU A  19      -2.024   4.555  -3.250  1.00  0.00           H  
ATOM    324 HD21 LEU A  19      -0.153   4.834  -5.436  1.00  0.00           H  
ATOM    325 HD22 LEU A  19       0.258   3.652  -4.194  1.00  0.00           H  
ATOM    326 HD23 LEU A  19       1.431   4.883  -4.663  1.00  0.00           H  
ATOM    327  N   PRO A  20      -0.593  10.296  -4.987  1.00  0.00           N  
ATOM    328  CA  PRO A  20      -1.355  11.554  -5.088  1.00  0.00           C  
ATOM    329  C   PRO A  20      -2.774  11.401  -5.638  1.00  0.00           C  
ATOM    330  O   PRO A  20      -3.667  12.166  -5.271  1.00  0.00           O  
ATOM    331  CB  PRO A  20      -0.510  12.385  -6.051  1.00  0.00           C  
ATOM    332  CG  PRO A  20       0.158  11.382  -6.924  1.00  0.00           C  
ATOM    333  CD  PRO A  20       0.421  10.182  -6.054  1.00  0.00           C  
ATOM    334  HA  PRO A  20      -1.401  12.060  -4.136  1.00  0.00           H  
ATOM    335  HB2 PRO A  20      -1.150  13.044  -6.621  1.00  0.00           H  
ATOM    336  HB3 PRO A  20       0.211  12.966  -5.495  1.00  0.00           H  
ATOM    337  HG2 PRO A  20      -0.495  11.115  -7.743  1.00  0.00           H  
ATOM    338  HG3 PRO A  20       1.088  11.783  -7.300  1.00  0.00           H  
ATOM    339  HD2 PRO A  20       0.285   9.271  -6.618  1.00  0.00           H  
ATOM    340  HD3 PRO A  20       1.419  10.227  -5.643  1.00  0.00           H  
ATOM    341  N   ASN A  21      -2.986  10.430  -6.517  1.00  0.00           N  
ATOM    342  CA  ASN A  21      -4.306  10.215  -7.103  1.00  0.00           C  
ATOM    343  C   ASN A  21      -4.976   9.002  -6.482  1.00  0.00           C  
ATOM    344  O   ASN A  21      -5.720   8.276  -7.140  1.00  0.00           O  
ATOM    345  CB  ASN A  21      -4.221  10.055  -8.627  1.00  0.00           C  
ATOM    346  CG  ASN A  21      -2.994   9.312  -9.095  1.00  0.00           C  
ATOM    347  OD1 ASN A  21      -1.991   9.212  -8.389  1.00  0.00           O  
ATOM    348  ND2 ASN A  21      -3.074   8.790 -10.307  1.00  0.00           N  
ATOM    349  H   ASN A  21      -2.248   9.848  -6.776  1.00  0.00           H  
ATOM    350  HA  ASN A  21      -4.900  11.087  -6.881  1.00  0.00           H  
ATOM    351  HB2 ASN A  21      -5.082   9.509  -8.974  1.00  0.00           H  
ATOM    352  HB3 ASN A  21      -4.216  11.032  -9.085  1.00  0.00           H  
ATOM    353 HD21 ASN A  21      -3.905   8.914 -10.811  1.00  0.00           H  
ATOM    354 HD22 ASN A  21      -2.306   8.310 -10.649  1.00  0.00           H  
ATOM    355  N   LEU A  22      -4.696   8.796  -5.206  1.00  0.00           N  
ATOM    356  CA  LEU A  22      -5.250   7.674  -4.458  1.00  0.00           C  
ATOM    357  C   LEU A  22      -6.369   8.140  -3.527  1.00  0.00           C  
ATOM    358  O   LEU A  22      -6.338   9.259  -3.014  1.00  0.00           O  
ATOM    359  CB  LEU A  22      -4.123   6.994  -3.668  1.00  0.00           C  
ATOM    360  CG  LEU A  22      -4.509   6.314  -2.347  1.00  0.00           C  
ATOM    361  CD1 LEU A  22      -4.377   4.800  -2.460  1.00  0.00           C  
ATOM    362  CD2 LEU A  22      -3.640   6.846  -1.217  1.00  0.00           C  
ATOM    363  H   LEU A  22      -4.092   9.418  -4.750  1.00  0.00           H  
ATOM    364  HA  LEU A  22      -5.663   6.967  -5.161  1.00  0.00           H  
ATOM    365  HB2 LEU A  22      -3.672   6.249  -4.305  1.00  0.00           H  
ATOM    366  HB3 LEU A  22      -3.379   7.746  -3.451  1.00  0.00           H  
ATOM    367  HG  LEU A  22      -5.537   6.539  -2.113  1.00  0.00           H  
ATOM    368 HD11 LEU A  22      -5.345   4.343  -2.312  1.00  0.00           H  
ATOM    369 HD12 LEU A  22      -3.691   4.440  -1.708  1.00  0.00           H  
ATOM    370 HD13 LEU A  22      -4.004   4.541  -3.441  1.00  0.00           H  
ATOM    371 HD21 LEU A  22      -4.196   7.577  -0.650  1.00  0.00           H  
ATOM    372 HD22 LEU A  22      -2.755   7.309  -1.629  1.00  0.00           H  
ATOM    373 HD23 LEU A  22      -3.351   6.032  -0.570  1.00  0.00           H  
ATOM    374  N   ASN A  23      -7.346   7.266  -3.303  1.00  0.00           N  
ATOM    375  CA  ASN A  23      -8.465   7.579  -2.421  1.00  0.00           C  
ATOM    376  C   ASN A  23      -8.277   6.903  -1.065  1.00  0.00           C  
ATOM    377  O   ASN A  23      -7.855   5.749  -0.990  1.00  0.00           O  
ATOM    378  CB  ASN A  23      -9.786   7.134  -3.051  1.00  0.00           C  
ATOM    379  CG  ASN A  23     -10.057   7.818  -4.373  1.00  0.00           C  
ATOM    380  OD1 ASN A  23      -9.588   8.928  -4.621  1.00  0.00           O  
ATOM    381  ND2 ASN A  23     -10.820   7.153  -5.230  1.00  0.00           N  
ATOM    382  H   ASN A  23      -7.308   6.385  -3.734  1.00  0.00           H  
ATOM    383  HA  ASN A  23      -8.484   8.649  -2.275  1.00  0.00           H  
ATOM    384  HB2 ASN A  23      -9.756   6.069  -3.223  1.00  0.00           H  
ATOM    385  HB3 ASN A  23     -10.597   7.363  -2.376  1.00  0.00           H  
ATOM    386 HD21 ASN A  23     -11.158   6.273  -4.963  1.00  0.00           H  
ATOM    387 HD22 ASN A  23     -11.012   7.568  -6.092  1.00  0.00           H  
ATOM    388  N   GLU A  24      -8.582   7.633   0.006  1.00  0.00           N  
ATOM    389  CA  GLU A  24      -8.436   7.113   1.364  1.00  0.00           C  
ATOM    390  C   GLU A  24      -9.019   5.708   1.498  1.00  0.00           C  
ATOM    391  O   GLU A  24      -8.511   4.886   2.261  1.00  0.00           O  
ATOM    392  CB  GLU A  24      -9.113   8.052   2.364  1.00  0.00           C  
ATOM    393  CG  GLU A  24     -10.565   8.355   2.028  1.00  0.00           C  
ATOM    394  CD  GLU A  24     -10.819   9.834   1.809  1.00  0.00           C  
ATOM    395  OE1 GLU A  24     -10.673  10.611   2.775  1.00  0.00           O  
ATOM    396  OE2 GLU A  24     -11.163  10.215   0.670  1.00  0.00           O  
ATOM    397  H   GLU A  24      -8.905   8.549  -0.114  1.00  0.00           H  
ATOM    398  HA  GLU A  24      -7.382   7.071   1.586  1.00  0.00           H  
ATOM    399  HB2 GLU A  24      -9.080   7.600   3.344  1.00  0.00           H  
ATOM    400  HB3 GLU A  24      -8.569   8.985   2.388  1.00  0.00           H  
ATOM    401  HG2 GLU A  24     -10.832   7.824   1.127  1.00  0.00           H  
ATOM    402  HG3 GLU A  24     -11.188   8.015   2.843  1.00  0.00           H  
ATOM    403  N   GLU A  25     -10.087   5.438   0.755  1.00  0.00           N  
ATOM    404  CA  GLU A  25     -10.736   4.131   0.797  1.00  0.00           C  
ATOM    405  C   GLU A  25      -9.737   3.015   0.502  1.00  0.00           C  
ATOM    406  O   GLU A  25      -9.539   2.104   1.314  1.00  0.00           O  
ATOM    407  CB  GLU A  25     -11.885   4.080  -0.212  1.00  0.00           C  
ATOM    408  CG  GLU A  25     -13.029   3.174   0.214  1.00  0.00           C  
ATOM    409  CD  GLU A  25     -14.026   3.878   1.113  1.00  0.00           C  
ATOM    410  OE1 GLU A  25     -13.599   4.729   1.922  1.00  0.00           O  
ATOM    411  OE2 GLU A  25     -15.234   3.579   1.008  1.00  0.00           O  
ATOM    412  H   GLU A  25     -10.448   6.133   0.166  1.00  0.00           H  
ATOM    413  HA  GLU A  25     -11.134   3.994   1.786  1.00  0.00           H  
ATOM    414  HB2 GLU A  25     -12.276   5.077  -0.347  1.00  0.00           H  
ATOM    415  HB3 GLU A  25     -11.504   3.721  -1.157  1.00  0.00           H  
ATOM    416  HG2 GLU A  25     -13.545   2.827  -0.668  1.00  0.00           H  
ATOM    417  HG3 GLU A  25     -12.621   2.327   0.747  1.00  0.00           H  
ATOM    418  N   GLN A  26      -9.106   3.096  -0.661  1.00  0.00           N  
ATOM    419  CA  GLN A  26      -8.128   2.100  -1.066  1.00  0.00           C  
ATOM    420  C   GLN A  26      -6.873   2.191  -0.211  1.00  0.00           C  
ATOM    421  O   GLN A  26      -6.234   1.180   0.080  1.00  0.00           O  
ATOM    422  CB  GLN A  26      -7.773   2.273  -2.544  1.00  0.00           C  
ATOM    423  CG  GLN A  26      -8.469   1.275  -3.453  1.00  0.00           C  
ATOM    424  CD  GLN A  26      -9.378   1.942  -4.468  1.00  0.00           C  
ATOM    425  OE1 GLN A  26     -10.576   2.100  -4.236  1.00  0.00           O  
ATOM    426  NE2 GLN A  26      -8.810   2.337  -5.601  1.00  0.00           N  
ATOM    427  H   GLN A  26      -9.299   3.849  -1.254  1.00  0.00           H  
ATOM    428  HA  GLN A  26      -8.574   1.129  -0.922  1.00  0.00           H  
ATOM    429  HB2 GLN A  26      -8.052   3.269  -2.855  1.00  0.00           H  
ATOM    430  HB3 GLN A  26      -6.706   2.153  -2.664  1.00  0.00           H  
ATOM    431  HG2 GLN A  26      -7.720   0.708  -3.983  1.00  0.00           H  
ATOM    432  HG3 GLN A  26      -9.061   0.608  -2.845  1.00  0.00           H  
ATOM    433 HE21 GLN A  26      -7.850   2.179  -5.718  1.00  0.00           H  
ATOM    434 HE22 GLN A  26      -9.374   2.772  -6.275  1.00  0.00           H  
ATOM    435  N   ARG A  27      -6.523   3.407   0.190  1.00  0.00           N  
ATOM    436  CA  ARG A  27      -5.342   3.617   1.012  1.00  0.00           C  
ATOM    437  C   ARG A  27      -5.507   2.964   2.379  1.00  0.00           C  
ATOM    438  O   ARG A  27      -4.538   2.471   2.955  1.00  0.00           O  
ATOM    439  CB  ARG A  27      -5.045   5.108   1.176  1.00  0.00           C  
ATOM    440  CG  ARG A  27      -3.685   5.386   1.801  1.00  0.00           C  
ATOM    441  CD  ARG A  27      -3.331   6.866   1.760  1.00  0.00           C  
ATOM    442  NE  ARG A  27      -3.170   7.427   3.100  1.00  0.00           N  
ATOM    443  CZ  ARG A  27      -4.182   7.852   3.854  1.00  0.00           C  
ATOM    444  NH1 ARG A  27      -5.431   7.777   3.410  1.00  0.00           N  
ATOM    445  NH2 ARG A  27      -3.945   8.353   5.058  1.00  0.00           N  
ATOM    446  H   ARG A  27      -7.071   4.175  -0.074  1.00  0.00           H  
ATOM    447  HA  ARG A  27      -4.508   3.150   0.509  1.00  0.00           H  
ATOM    448  HB2 ARG A  27      -5.079   5.577   0.206  1.00  0.00           H  
ATOM    449  HB3 ARG A  27      -5.801   5.548   1.803  1.00  0.00           H  
ATOM    450  HG2 ARG A  27      -3.701   5.062   2.830  1.00  0.00           H  
ATOM    451  HG3 ARG A  27      -2.932   4.831   1.260  1.00  0.00           H  
ATOM    452  HD2 ARG A  27      -2.404   6.986   1.217  1.00  0.00           H  
ATOM    453  HD3 ARG A  27      -4.118   7.399   1.249  1.00  0.00           H  
ATOM    454  HE  ARG A  27      -2.260   7.494   3.455  1.00  0.00           H  
ATOM    455 HH11 ARG A  27      -5.619   7.400   2.503  1.00  0.00           H  
ATOM    456 HH12 ARG A  27      -6.185   8.098   3.983  1.00  0.00           H  
ATOM    457 HH21 ARG A  27      -3.007   8.413   5.399  1.00  0.00           H  
ATOM    458 HH22 ARG A  27      -4.705   8.672   5.625  1.00  0.00           H  
ATOM    459  N   ASN A  28      -6.735   2.948   2.899  1.00  0.00           N  
ATOM    460  CA  ASN A  28      -6.980   2.335   4.196  1.00  0.00           C  
ATOM    461  C   ASN A  28      -7.019   0.825   4.047  1.00  0.00           C  
ATOM    462  O   ASN A  28      -6.371   0.095   4.796  1.00  0.00           O  
ATOM    463  CB  ASN A  28      -8.286   2.843   4.818  1.00  0.00           C  
ATOM    464  CG  ASN A  28      -9.542   2.316   4.148  1.00  0.00           C  
ATOM    465  OD1 ASN A  28      -9.775   1.110   4.091  1.00  0.00           O  
ATOM    466  ND2 ASN A  28     -10.375   3.223   3.663  1.00  0.00           N  
ATOM    467  H   ASN A  28      -7.482   3.345   2.406  1.00  0.00           H  
ATOM    468  HA  ASN A  28      -6.155   2.600   4.842  1.00  0.00           H  
ATOM    469  HB2 ASN A  28      -8.315   2.551   5.852  1.00  0.00           H  
ATOM    470  HB3 ASN A  28      -8.300   3.918   4.752  1.00  0.00           H  
ATOM    471 HD21 ASN A  28     -10.137   4.169   3.759  1.00  0.00           H  
ATOM    472 HD22 ASN A  28     -11.199   2.910   3.236  1.00  0.00           H  
ATOM    473  N   ALA A  29      -7.785   0.366   3.065  1.00  0.00           N  
ATOM    474  CA  ALA A  29      -7.909  -1.061   2.802  1.00  0.00           C  
ATOM    475  C   ALA A  29      -6.545  -1.667   2.499  1.00  0.00           C  
ATOM    476  O   ALA A  29      -6.253  -2.802   2.875  1.00  0.00           O  
ATOM    477  CB  ALA A  29      -8.875  -1.311   1.654  1.00  0.00           C  
ATOM    478  H   ALA A  29      -8.278   1.008   2.504  1.00  0.00           H  
ATOM    479  HA  ALA A  29      -8.307  -1.530   3.691  1.00  0.00           H  
ATOM    480  HB1 ALA A  29      -9.870  -1.461   2.046  1.00  0.00           H  
ATOM    481  HB2 ALA A  29      -8.567  -2.192   1.109  1.00  0.00           H  
ATOM    482  HB3 ALA A  29      -8.874  -0.459   0.990  1.00  0.00           H  
ATOM    483  N   PHE A  30      -5.710  -0.882   1.826  1.00  0.00           N  
ATOM    484  CA  PHE A  30      -4.365  -1.304   1.472  1.00  0.00           C  
ATOM    485  C   PHE A  30      -3.442  -1.319   2.680  1.00  0.00           C  
ATOM    486  O   PHE A  30      -2.861  -2.350   3.010  1.00  0.00           O  
ATOM    487  CB  PHE A  30      -3.786  -0.392   0.396  1.00  0.00           C  
ATOM    488  CG  PHE A  30      -4.185  -0.781  -0.998  1.00  0.00           C  
ATOM    489  CD1 PHE A  30      -4.146  -2.109  -1.392  1.00  0.00           C  
ATOM    490  CD2 PHE A  30      -4.589   0.175  -1.916  1.00  0.00           C  
ATOM    491  CE1 PHE A  30      -4.502  -2.478  -2.673  1.00  0.00           C  
ATOM    492  CE2 PHE A  30      -4.945  -0.190  -3.202  1.00  0.00           C  
ATOM    493  CZ  PHE A  30      -4.900  -1.519  -3.580  1.00  0.00           C  
ATOM    494  H   PHE A  30      -6.006   0.013   1.568  1.00  0.00           H  
ATOM    495  HA  PHE A  30      -4.428  -2.304   1.081  1.00  0.00           H  
ATOM    496  HB2 PHE A  30      -4.133   0.616   0.570  1.00  0.00           H  
ATOM    497  HB3 PHE A  30      -2.711  -0.410   0.463  1.00  0.00           H  
ATOM    498  HD1 PHE A  30      -3.836  -2.861  -0.684  1.00  0.00           H  
ATOM    499  HD2 PHE A  30      -4.623   1.213  -1.621  1.00  0.00           H  
ATOM    500  HE1 PHE A  30      -4.466  -3.517  -2.965  1.00  0.00           H  
ATOM    501  HE2 PHE A  30      -5.258   0.563  -3.910  1.00  0.00           H  
ATOM    502  HZ  PHE A  30      -5.174  -1.808  -4.583  1.00  0.00           H  
ATOM    503  N   ILE A  31      -3.324  -0.181   3.348  1.00  0.00           N  
ATOM    504  CA  ILE A  31      -2.481  -0.085   4.535  1.00  0.00           C  
ATOM    505  C   ILE A  31      -2.901  -1.132   5.562  1.00  0.00           C  
ATOM    506  O   ILE A  31      -2.066  -1.863   6.096  1.00  0.00           O  
ATOM    507  CB  ILE A  31      -2.556   1.319   5.170  1.00  0.00           C  
ATOM    508  CG1 ILE A  31      -2.009   2.369   4.201  1.00  0.00           C  
ATOM    509  CG2 ILE A  31      -1.788   1.359   6.485  1.00  0.00           C  
ATOM    510  CD1 ILE A  31      -2.436   3.781   4.537  1.00  0.00           C  
ATOM    511  H   ILE A  31      -3.830   0.604   3.056  1.00  0.00           H  
ATOM    512  HA  ILE A  31      -1.460  -0.273   4.238  1.00  0.00           H  
ATOM    513  HB  ILE A  31      -3.590   1.539   5.380  1.00  0.00           H  
ATOM    514 HG12 ILE A  31      -0.930   2.337   4.217  1.00  0.00           H  
ATOM    515 HG13 ILE A  31      -2.357   2.144   3.203  1.00  0.00           H  
ATOM    516 HG21 ILE A  31      -2.470   1.188   7.305  1.00  0.00           H  
ATOM    517 HG22 ILE A  31      -1.321   2.325   6.600  1.00  0.00           H  
ATOM    518 HG23 ILE A  31      -1.030   0.590   6.481  1.00  0.00           H  
ATOM    519 HD11 ILE A  31      -2.047   4.054   5.507  1.00  0.00           H  
ATOM    520 HD12 ILE A  31      -3.515   3.837   4.554  1.00  0.00           H  
ATOM    521 HD13 ILE A  31      -2.052   4.460   3.791  1.00  0.00           H  
ATOM    522  N   GLN A  32      -4.202  -1.207   5.823  1.00  0.00           N  
ATOM    523  CA  GLN A  32      -4.732  -2.176   6.772  1.00  0.00           C  
ATOM    524  C   GLN A  32      -4.387  -3.591   6.323  1.00  0.00           C  
ATOM    525  O   GLN A  32      -3.791  -4.367   7.072  1.00  0.00           O  
ATOM    526  CB  GLN A  32      -6.248  -2.020   6.899  1.00  0.00           C  
ATOM    527  CG  GLN A  32      -6.824  -2.653   8.155  1.00  0.00           C  
ATOM    528  CD  GLN A  32      -6.443  -1.900   9.413  1.00  0.00           C  
ATOM    529  OE1 GLN A  32      -5.470  -1.145   9.429  1.00  0.00           O  
ATOM    530  NE2 GLN A  32      -7.210  -2.101  10.477  1.00  0.00           N  
ATOM    531  H   GLN A  32      -4.819  -0.605   5.358  1.00  0.00           H  
ATOM    532  HA  GLN A  32      -4.273  -1.988   7.731  1.00  0.00           H  
ATOM    533  HB2 GLN A  32      -6.491  -0.968   6.909  1.00  0.00           H  
ATOM    534  HB3 GLN A  32      -6.719  -2.481   6.042  1.00  0.00           H  
ATOM    535  HG2 GLN A  32      -7.900  -2.667   8.075  1.00  0.00           H  
ATOM    536  HG3 GLN A  32      -6.456  -3.665   8.233  1.00  0.00           H  
ATOM    537 HE21 GLN A  32      -7.968  -2.716  10.391  1.00  0.00           H  
ATOM    538 HE22 GLN A  32      -6.987  -1.627  11.304  1.00  0.00           H  
ATOM    539  N   SER A  33      -4.759  -3.917   5.088  1.00  0.00           N  
ATOM    540  CA  SER A  33      -4.483  -5.235   4.530  1.00  0.00           C  
ATOM    541  C   SER A  33      -2.998  -5.560   4.627  1.00  0.00           C  
ATOM    542  O   SER A  33      -2.606  -6.698   4.885  1.00  0.00           O  
ATOM    543  CB  SER A  33      -4.942  -5.305   3.074  1.00  0.00           C  
ATOM    544  OG  SER A  33      -4.784  -6.612   2.550  1.00  0.00           O  
ATOM    545  H   SER A  33      -5.229  -3.253   4.540  1.00  0.00           H  
ATOM    546  HA  SER A  33      -5.034  -5.960   5.108  1.00  0.00           H  
ATOM    547  HB2 SER A  33      -5.985  -5.030   3.013  1.00  0.00           H  
ATOM    548  HB3 SER A  33      -4.355  -4.620   2.482  1.00  0.00           H  
ATOM    549  HG  SER A  33      -5.052  -6.623   1.628  1.00  0.00           H  
ATOM    550  N   LEU A  34      -2.183  -4.530   4.418  1.00  0.00           N  
ATOM    551  CA  LEU A  34      -0.735  -4.653   4.477  1.00  0.00           C  
ATOM    552  C   LEU A  34      -0.287  -5.024   5.882  1.00  0.00           C  
ATOM    553  O   LEU A  34       0.594  -5.863   6.066  1.00  0.00           O  
ATOM    554  CB  LEU A  34      -0.086  -3.329   4.058  1.00  0.00           C  
ATOM    555  CG  LEU A  34       1.225  -3.451   3.282  1.00  0.00           C  
ATOM    556  CD1 LEU A  34       2.364  -3.818   4.216  1.00  0.00           C  
ATOM    557  CD2 LEU A  34       1.094  -4.474   2.164  1.00  0.00           C  
ATOM    558  H   LEU A  34      -2.572  -3.653   4.223  1.00  0.00           H  
ATOM    559  HA  LEU A  34      -0.436  -5.431   3.793  1.00  0.00           H  
ATOM    560  HB2 LEU A  34      -0.789  -2.788   3.445  1.00  0.00           H  
ATOM    561  HB3 LEU A  34       0.105  -2.751   4.949  1.00  0.00           H  
ATOM    562  HG  LEU A  34       1.459  -2.496   2.834  1.00  0.00           H  
ATOM    563 HD11 LEU A  34       3.306  -3.604   3.734  1.00  0.00           H  
ATOM    564 HD12 LEU A  34       2.312  -4.870   4.453  1.00  0.00           H  
ATOM    565 HD13 LEU A  34       2.285  -3.239   5.125  1.00  0.00           H  
ATOM    566 HD21 LEU A  34       1.575  -4.099   1.273  1.00  0.00           H  
ATOM    567 HD22 LEU A  34       0.048  -4.653   1.961  1.00  0.00           H  
ATOM    568 HD23 LEU A  34       1.565  -5.398   2.465  1.00  0.00           H  
ATOM    569  N   LYS A  35      -0.904  -4.390   6.871  1.00  0.00           N  
ATOM    570  CA  LYS A  35      -0.578  -4.646   8.262  1.00  0.00           C  
ATOM    571  C   LYS A  35      -1.096  -6.010   8.707  1.00  0.00           C  
ATOM    572  O   LYS A  35      -0.547  -6.628   9.619  1.00  0.00           O  
ATOM    573  CB  LYS A  35      -1.152  -3.547   9.157  1.00  0.00           C  
ATOM    574  CG  LYS A  35      -0.535  -2.179   8.911  1.00  0.00           C  
ATOM    575  CD  LYS A  35      -0.020  -1.557  10.199  1.00  0.00           C  
ATOM    576  CE  LYS A  35       0.690  -0.239   9.935  1.00  0.00           C  
ATOM    577  NZ  LYS A  35       2.162  -0.417   9.805  1.00  0.00           N  
ATOM    578  H   LYS A  35      -1.598  -3.734   6.660  1.00  0.00           H  
ATOM    579  HA  LYS A  35       0.496  -4.649   8.354  1.00  0.00           H  
ATOM    580  HB2 LYS A  35      -2.216  -3.475   8.981  1.00  0.00           H  
ATOM    581  HB3 LYS A  35      -0.984  -3.815  10.189  1.00  0.00           H  
ATOM    582  HG2 LYS A  35       0.289  -2.286   8.221  1.00  0.00           H  
ATOM    583  HG3 LYS A  35      -1.284  -1.530   8.482  1.00  0.00           H  
ATOM    584  HD2 LYS A  35      -0.854  -1.379  10.860  1.00  0.00           H  
ATOM    585  HD3 LYS A  35       0.673  -2.241  10.666  1.00  0.00           H  
ATOM    586  HE2 LYS A  35       0.305   0.186   9.019  1.00  0.00           H  
ATOM    587  HE3 LYS A  35       0.488   0.435  10.755  1.00  0.00           H  
ATOM    588  HZ1 LYS A  35       2.589  -0.564  10.742  1.00  0.00           H  
ATOM    589  HZ2 LYS A  35       2.588   0.427   9.371  1.00  0.00           H  
ATOM    590  HZ3 LYS A  35       2.371  -1.243   9.207  1.00  0.00           H  
ATOM    591  N   ASP A  36      -2.159  -6.476   8.050  1.00  0.00           N  
ATOM    592  CA  ASP A  36      -2.751  -7.768   8.374  1.00  0.00           C  
ATOM    593  C   ASP A  36      -1.894  -8.908   7.831  1.00  0.00           C  
ATOM    594  O   ASP A  36      -1.430  -9.764   8.583  1.00  0.00           O  
ATOM    595  CB  ASP A  36      -4.166  -7.861   7.799  1.00  0.00           C  
ATOM    596  CG  ASP A  36      -5.190  -7.152   8.664  1.00  0.00           C  
ATOM    597  OD1 ASP A  36      -4.790  -6.279   9.462  1.00  0.00           O  
ATOM    598  OD2 ASP A  36      -6.391  -7.471   8.544  1.00  0.00           O  
ATOM    599  H   ASP A  36      -2.554  -5.936   7.330  1.00  0.00           H  
ATOM    600  HA  ASP A  36      -2.805  -7.845   9.450  1.00  0.00           H  
ATOM    601  HB2 ASP A  36      -4.179  -7.411   6.817  1.00  0.00           H  
ATOM    602  HB3 ASP A  36      -4.447  -8.901   7.717  1.00  0.00           H  
ATOM    603  N   ASP A  37      -1.687  -8.906   6.516  1.00  0.00           N  
ATOM    604  CA  ASP A  37      -0.883  -9.933   5.861  1.00  0.00           C  
ATOM    605  C   ASP A  37       0.305  -9.303   5.136  1.00  0.00           C  
ATOM    606  O   ASP A  37       0.219  -8.974   3.953  1.00  0.00           O  
ATOM    607  CB  ASP A  37      -1.737 -10.727   4.872  1.00  0.00           C  
ATOM    608  CG  ASP A  37      -1.106 -12.054   4.499  1.00  0.00           C  
ATOM    609  OD1 ASP A  37      -0.389 -12.629   5.345  1.00  0.00           O  
ATOM    610  OD2 ASP A  37      -1.328 -12.518   3.361  1.00  0.00           O  
ATOM    611  H   ASP A  37      -2.082  -8.193   5.972  1.00  0.00           H  
ATOM    612  HA  ASP A  37      -0.513 -10.602   6.623  1.00  0.00           H  
ATOM    613  HB2 ASP A  37      -2.703 -10.920   5.314  1.00  0.00           H  
ATOM    614  HB3 ASP A  37      -1.866 -10.145   3.972  1.00  0.00           H  
ATOM    615  N   PRO A  38       1.431  -9.117   5.846  1.00  0.00           N  
ATOM    616  CA  PRO A  38       2.642  -8.513   5.276  1.00  0.00           C  
ATOM    617  C   PRO A  38       3.282  -9.377   4.191  1.00  0.00           C  
ATOM    618  O   PRO A  38       4.009  -8.874   3.335  1.00  0.00           O  
ATOM    619  CB  PRO A  38       3.590  -8.387   6.479  1.00  0.00           C  
ATOM    620  CG  PRO A  38       2.732  -8.570   7.686  1.00  0.00           C  
ATOM    621  CD  PRO A  38       1.612  -9.471   7.261  1.00  0.00           C  
ATOM    622  HA  PRO A  38       2.439  -7.531   4.877  1.00  0.00           H  
ATOM    623  HB2 PRO A  38       4.352  -9.151   6.420  1.00  0.00           H  
ATOM    624  HB3 PRO A  38       4.053  -7.413   6.473  1.00  0.00           H  
ATOM    625  HG2 PRO A  38       3.304  -9.030   8.478  1.00  0.00           H  
ATOM    626  HG3 PRO A  38       2.343  -7.615   8.008  1.00  0.00           H  
ATOM    627  HD2 PRO A  38       1.898 -10.507   7.369  1.00  0.00           H  
ATOM    628  HD3 PRO A  38       0.718  -9.260   7.829  1.00  0.00           H  
ATOM    629  N   SER A  39       3.023 -10.679   4.242  1.00  0.00           N  
ATOM    630  CA  SER A  39       3.591 -11.613   3.274  1.00  0.00           C  
ATOM    631  C   SER A  39       3.175 -11.280   1.840  1.00  0.00           C  
ATOM    632  O   SER A  39       3.782 -11.768   0.887  1.00  0.00           O  
ATOM    633  CB  SER A  39       3.169 -13.043   3.614  1.00  0.00           C  
ATOM    634  OG  SER A  39       3.866 -13.985   2.817  1.00  0.00           O  
ATOM    635  H   SER A  39       2.451 -11.025   4.959  1.00  0.00           H  
ATOM    636  HA  SER A  39       4.666 -11.544   3.345  1.00  0.00           H  
ATOM    637  HB2 SER A  39       3.384 -13.242   4.653  1.00  0.00           H  
ATOM    638  HB3 SER A  39       2.109 -13.155   3.438  1.00  0.00           H  
ATOM    639  HG  SER A  39       3.848 -14.844   3.245  1.00  0.00           H  
ATOM    640  N   GLN A  40       2.139 -10.460   1.684  1.00  0.00           N  
ATOM    641  CA  GLN A  40       1.661 -10.092   0.353  1.00  0.00           C  
ATOM    642  C   GLN A  40       1.748  -8.586   0.117  1.00  0.00           C  
ATOM    643  O   GLN A  40       0.826  -7.978  -0.428  1.00  0.00           O  
ATOM    644  CB  GLN A  40       0.219 -10.566   0.163  1.00  0.00           C  
ATOM    645  CG  GLN A  40       0.076 -12.079   0.122  1.00  0.00           C  
ATOM    646  CD  GLN A  40       0.282 -12.646  -1.269  1.00  0.00           C  
ATOM    647  OE1 GLN A  40      -0.536 -12.434  -2.165  1.00  0.00           O  
ATOM    648  NE2 GLN A  40       1.377 -13.373  -1.457  1.00  0.00           N  
ATOM    649  H   GLN A  40       1.684 -10.103   2.474  1.00  0.00           H  
ATOM    650  HA  GLN A  40       2.288 -10.591  -0.371  1.00  0.00           H  
ATOM    651  HB2 GLN A  40      -0.381 -10.191   0.978  1.00  0.00           H  
ATOM    652  HB3 GLN A  40      -0.159 -10.165  -0.766  1.00  0.00           H  
ATOM    653  HG2 GLN A  40       0.809 -12.515   0.784  1.00  0.00           H  
ATOM    654  HG3 GLN A  40      -0.915 -12.343   0.460  1.00  0.00           H  
ATOM    655 HE21 GLN A  40       1.984 -13.501  -0.698  1.00  0.00           H  
ATOM    656 HE22 GLN A  40       1.535 -13.750  -2.347  1.00  0.00           H  
ATOM    657  N   SER A  41       2.859  -7.987   0.536  1.00  0.00           N  
ATOM    658  CA  SER A  41       3.059  -6.552   0.377  1.00  0.00           C  
ATOM    659  C   SER A  41       3.319  -6.185  -1.082  1.00  0.00           C  
ATOM    660  O   SER A  41       2.542  -5.444  -1.682  1.00  0.00           O  
ATOM    661  CB  SER A  41       4.221  -6.077   1.251  1.00  0.00           C  
ATOM    662  OG  SER A  41       3.854  -4.941   2.014  1.00  0.00           O  
ATOM    663  H   SER A  41       3.553  -8.521   0.971  1.00  0.00           H  
ATOM    664  HA  SER A  41       2.156  -6.068   0.701  1.00  0.00           H  
ATOM    665  HB2 SER A  41       4.508  -6.870   1.925  1.00  0.00           H  
ATOM    666  HB3 SER A  41       5.061  -5.818   0.623  1.00  0.00           H  
ATOM    667  HG  SER A  41       3.857  -4.162   1.452  1.00  0.00           H  
ATOM    668  N   ALA A  42       4.409  -6.693  -1.651  1.00  0.00           N  
ATOM    669  CA  ALA A  42       4.751  -6.399  -3.043  1.00  0.00           C  
ATOM    670  C   ALA A  42       3.528  -6.496  -3.953  1.00  0.00           C  
ATOM    671  O   ALA A  42       3.407  -5.749  -4.926  1.00  0.00           O  
ATOM    672  CB  ALA A  42       5.855  -7.325  -3.529  1.00  0.00           C  
ATOM    673  H   ALA A  42       5.001  -7.272  -1.127  1.00  0.00           H  
ATOM    674  HA  ALA A  42       5.114  -5.382  -3.095  1.00  0.00           H  
ATOM    675  HB1 ALA A  42       6.457  -6.813  -4.265  1.00  0.00           H  
ATOM    676  HB2 ALA A  42       5.416  -8.207  -3.973  1.00  0.00           H  
ATOM    677  HB3 ALA A  42       6.476  -7.614  -2.694  1.00  0.00           H  
ATOM    678  N   ASN A  43       2.614  -7.401  -3.623  1.00  0.00           N  
ATOM    679  CA  ASN A  43       1.397  -7.569  -4.406  1.00  0.00           C  
ATOM    680  C   ASN A  43       0.430  -6.422  -4.123  1.00  0.00           C  
ATOM    681  O   ASN A  43      -0.212  -5.887  -5.029  1.00  0.00           O  
ATOM    682  CB  ASN A  43       0.733  -8.908  -4.076  1.00  0.00           C  
ATOM    683  CG  ASN A  43       1.091  -9.993  -5.073  1.00  0.00           C  
ATOM    684  OD1 ASN A  43       0.745  -9.908  -6.252  1.00  0.00           O  
ATOM    685  ND2 ASN A  43       1.789 -11.021  -4.604  1.00  0.00           N  
ATOM    686  H   ASN A  43       2.755  -7.958  -2.829  1.00  0.00           H  
ATOM    687  HA  ASN A  43       1.671  -7.558  -5.450  1.00  0.00           H  
ATOM    688  HB2 ASN A  43       1.050  -9.229  -3.095  1.00  0.00           H  
ATOM    689  HB3 ASN A  43      -0.340  -8.782  -4.079  1.00  0.00           H  
ATOM    690 HD21 ASN A  43       2.030 -11.022  -3.654  1.00  0.00           H  
ATOM    691 HD22 ASN A  43       2.034 -11.737  -5.227  1.00  0.00           H  
ATOM    692  N   LEU A  44       0.354  -6.046  -2.850  1.00  0.00           N  
ATOM    693  CA  LEU A  44      -0.509  -4.960  -2.408  1.00  0.00           C  
ATOM    694  C   LEU A  44       0.013  -3.618  -2.904  1.00  0.00           C  
ATOM    695  O   LEU A  44      -0.736  -2.650  -3.035  1.00  0.00           O  
ATOM    696  CB  LEU A  44      -0.593  -4.950  -0.884  1.00  0.00           C  
ATOM    697  CG  LEU A  44      -1.477  -3.850  -0.291  1.00  0.00           C  
ATOM    698  CD1 LEU A  44      -2.482  -4.441   0.686  1.00  0.00           C  
ATOM    699  CD2 LEU A  44      -0.628  -2.786   0.391  1.00  0.00           C  
ATOM    700  H   LEU A  44       0.911  -6.504  -2.189  1.00  0.00           H  
ATOM    701  HA  LEU A  44      -1.491  -5.129  -2.816  1.00  0.00           H  
ATOM    702  HB2 LEU A  44      -0.970  -5.907  -0.563  1.00  0.00           H  
ATOM    703  HB3 LEU A  44       0.406  -4.828  -0.492  1.00  0.00           H  
ATOM    704  HG  LEU A  44      -2.028  -3.376  -1.090  1.00  0.00           H  
ATOM    705 HD11 LEU A  44      -1.966  -5.063   1.403  1.00  0.00           H  
ATOM    706 HD12 LEU A  44      -3.202  -5.038   0.145  1.00  0.00           H  
ATOM    707 HD13 LEU A  44      -2.993  -3.644   1.204  1.00  0.00           H  
ATOM    708 HD21 LEU A  44      -0.716  -2.887   1.463  1.00  0.00           H  
ATOM    709 HD22 LEU A  44      -0.972  -1.806   0.093  1.00  0.00           H  
ATOM    710 HD23 LEU A  44       0.405  -2.907   0.101  1.00  0.00           H  
ATOM    711  N   LEU A  45       1.308  -3.582  -3.183  1.00  0.00           N  
ATOM    712  CA  LEU A  45       1.962  -2.381  -3.672  1.00  0.00           C  
ATOM    713  C   LEU A  45       1.646  -2.236  -5.131  1.00  0.00           C  
ATOM    714  O   LEU A  45       1.070  -1.246  -5.573  1.00  0.00           O  
ATOM    715  CB  LEU A  45       3.474  -2.495  -3.497  1.00  0.00           C  
ATOM    716  CG  LEU A  45       4.208  -1.172  -3.269  1.00  0.00           C  
ATOM    717  CD1 LEU A  45       3.561  -0.387  -2.137  1.00  0.00           C  
ATOM    718  CD2 LEU A  45       5.678  -1.425  -2.972  1.00  0.00           C  
ATOM    719  H   LEU A  45       1.834  -4.394  -3.066  1.00  0.00           H  
ATOM    720  HA  LEU A  45       1.588  -1.528  -3.129  1.00  0.00           H  
ATOM    721  HB2 LEU A  45       3.666  -3.151  -2.669  1.00  0.00           H  
ATOM    722  HB3 LEU A  45       3.880  -2.951  -4.388  1.00  0.00           H  
ATOM    723  HG  LEU A  45       4.146  -0.574  -4.167  1.00  0.00           H  
ATOM    724 HD11 LEU A  45       3.187  -1.073  -1.392  1.00  0.00           H  
ATOM    725 HD12 LEU A  45       2.744   0.201  -2.528  1.00  0.00           H  
ATOM    726 HD13 LEU A  45       4.294   0.267  -1.688  1.00  0.00           H  
ATOM    727 HD21 LEU A  45       6.179  -1.742  -3.875  1.00  0.00           H  
ATOM    728 HD22 LEU A  45       5.767  -2.196  -2.222  1.00  0.00           H  
ATOM    729 HD23 LEU A  45       6.134  -0.515  -2.608  1.00  0.00           H  
ATOM    730  N   ALA A  46       2.016  -3.263  -5.869  1.00  0.00           N  
ATOM    731  CA  ALA A  46       1.760  -3.297  -7.297  1.00  0.00           C  
ATOM    732  C   ALA A  46       0.272  -3.109  -7.559  1.00  0.00           C  
ATOM    733  O   ALA A  46      -0.132  -2.561  -8.586  1.00  0.00           O  
ATOM    734  CB  ALA A  46       2.254  -4.604  -7.899  1.00  0.00           C  
ATOM    735  H   ALA A  46       2.461  -4.028  -5.433  1.00  0.00           H  
ATOM    736  HA  ALA A  46       2.295  -2.479  -7.761  1.00  0.00           H  
ATOM    737  HB1 ALA A  46       1.697  -5.428  -7.477  1.00  0.00           H  
ATOM    738  HB2 ALA A  46       3.303  -4.727  -7.678  1.00  0.00           H  
ATOM    739  HB3 ALA A  46       2.111  -4.583  -8.970  1.00  0.00           H  
ATOM    740  N   GLU A  47      -0.540  -3.565  -6.603  1.00  0.00           N  
ATOM    741  CA  GLU A  47      -1.990  -3.444  -6.715  1.00  0.00           C  
ATOM    742  C   GLU A  47      -2.436  -2.014  -6.457  1.00  0.00           C  
ATOM    743  O   GLU A  47      -3.190  -1.436  -7.240  1.00  0.00           O  
ATOM    744  CB  GLU A  47      -2.687  -4.390  -5.733  1.00  0.00           C  
ATOM    745  CG  GLU A  47      -3.098  -5.716  -6.352  1.00  0.00           C  
ATOM    746  CD  GLU A  47      -3.629  -6.698  -5.326  1.00  0.00           C  
ATOM    747  OE1 GLU A  47      -2.958  -6.896  -4.291  1.00  0.00           O  
ATOM    748  OE2 GLU A  47      -4.715  -7.270  -5.557  1.00  0.00           O  
ATOM    749  H   GLU A  47      -0.147  -3.988  -5.798  1.00  0.00           H  
ATOM    750  HA  GLU A  47      -2.266  -3.713  -7.720  1.00  0.00           H  
ATOM    751  HB2 GLU A  47      -2.017  -4.593  -4.911  1.00  0.00           H  
ATOM    752  HB3 GLU A  47      -3.575  -3.904  -5.351  1.00  0.00           H  
ATOM    753  HG2 GLU A  47      -3.870  -5.533  -7.084  1.00  0.00           H  
ATOM    754  HG3 GLU A  47      -2.239  -6.154  -6.837  1.00  0.00           H  
ATOM    755  N   ALA A  48      -1.950  -1.440  -5.367  1.00  0.00           N  
ATOM    756  CA  ALA A  48      -2.284  -0.068  -5.023  1.00  0.00           C  
ATOM    757  C   ALA A  48      -1.699   0.884  -6.053  1.00  0.00           C  
ATOM    758  O   ALA A  48      -2.208   1.986  -6.260  1.00  0.00           O  
ATOM    759  CB  ALA A  48      -1.781   0.272  -3.627  1.00  0.00           C  
ATOM    760  H   ALA A  48      -1.338  -1.942  -4.796  1.00  0.00           H  
ATOM    761  HA  ALA A  48      -3.357   0.028  -5.034  1.00  0.00           H  
ATOM    762  HB1 ALA A  48      -2.466   0.961  -3.157  1.00  0.00           H  
ATOM    763  HB2 ALA A  48      -0.804   0.726  -3.697  1.00  0.00           H  
ATOM    764  HB3 ALA A  48      -1.717  -0.631  -3.038  1.00  0.00           H  
ATOM    765  N   LYS A  49      -0.635   0.440  -6.713  1.00  0.00           N  
ATOM    766  CA  LYS A  49       0.011   1.229  -7.736  1.00  0.00           C  
ATOM    767  C   LYS A  49      -0.824   1.209  -9.008  1.00  0.00           C  
ATOM    768  O   LYS A  49      -1.075   2.250  -9.622  1.00  0.00           O  
ATOM    769  CB  LYS A  49       1.408   0.676  -8.018  1.00  0.00           C  
ATOM    770  CG  LYS A  49       2.183   1.472  -9.058  1.00  0.00           C  
ATOM    771  CD  LYS A  49       2.556   0.612 -10.256  1.00  0.00           C  
ATOM    772  CE  LYS A  49       2.632   1.435 -11.532  1.00  0.00           C  
ATOM    773  NZ  LYS A  49       1.441   1.224 -12.400  1.00  0.00           N  
ATOM    774  H   LYS A  49      -0.283  -0.449  -6.516  1.00  0.00           H  
ATOM    775  HA  LYS A  49       0.088   2.243  -7.379  1.00  0.00           H  
ATOM    776  HB2 LYS A  49       1.976   0.674  -7.099  1.00  0.00           H  
ATOM    777  HB3 LYS A  49       1.310  -0.340  -8.368  1.00  0.00           H  
ATOM    778  HG2 LYS A  49       1.571   2.295  -9.396  1.00  0.00           H  
ATOM    779  HG3 LYS A  49       3.086   1.854  -8.605  1.00  0.00           H  
ATOM    780  HD2 LYS A  49       3.519   0.158 -10.075  1.00  0.00           H  
ATOM    781  HD3 LYS A  49       1.810  -0.159 -10.379  1.00  0.00           H  
ATOM    782  HE2 LYS A  49       2.695   2.480 -11.269  1.00  0.00           H  
ATOM    783  HE3 LYS A  49       3.520   1.148 -12.077  1.00  0.00           H  
ATOM    784  HZ1 LYS A  49       1.717   1.266 -13.402  1.00  0.00           H  
ATOM    785  HZ2 LYS A  49       0.731   1.961 -12.217  1.00  0.00           H  
ATOM    786  HZ3 LYS A  49       1.018   0.295 -12.206  1.00  0.00           H  
ATOM    787  N   LYS A  50      -1.273   0.012  -9.387  1.00  0.00           N  
ATOM    788  CA  LYS A  50      -2.099  -0.148 -10.571  1.00  0.00           C  
ATOM    789  C   LYS A  50      -3.427   0.557 -10.366  1.00  0.00           C  
ATOM    790  O   LYS A  50      -3.974   1.165 -11.286  1.00  0.00           O  
ATOM    791  CB  LYS A  50      -2.329  -1.631 -10.868  1.00  0.00           C  
ATOM    792  CG  LYS A  50      -1.264  -2.244 -11.764  1.00  0.00           C  
ATOM    793  CD  LYS A  50      -0.943  -3.672 -11.352  1.00  0.00           C  
ATOM    794  CE  LYS A  50      -1.910  -4.663 -11.980  1.00  0.00           C  
ATOM    795  NZ  LYS A  50      -1.630  -4.871 -13.427  1.00  0.00           N  
ATOM    796  H   LYS A  50      -1.058  -0.782  -8.848  1.00  0.00           H  
ATOM    797  HA  LYS A  50      -1.589   0.308 -11.406  1.00  0.00           H  
ATOM    798  HB2 LYS A  50      -2.341  -2.175  -9.935  1.00  0.00           H  
ATOM    799  HB3 LYS A  50      -3.287  -1.745 -11.353  1.00  0.00           H  
ATOM    800  HG2 LYS A  50      -1.623  -2.246 -12.782  1.00  0.00           H  
ATOM    801  HG3 LYS A  50      -0.366  -1.648 -11.697  1.00  0.00           H  
ATOM    802  HD2 LYS A  50       0.060  -3.911 -11.672  1.00  0.00           H  
ATOM    803  HD3 LYS A  50      -1.008  -3.749 -10.277  1.00  0.00           H  
ATOM    804  HE2 LYS A  50      -1.820  -5.608 -11.466  1.00  0.00           H  
ATOM    805  HE3 LYS A  50      -2.916  -4.286 -11.866  1.00  0.00           H  
ATOM    806  HZ1 LYS A  50      -1.003  -5.690 -13.556  1.00  0.00           H  
ATOM    807  HZ2 LYS A  50      -1.168  -4.029 -13.827  1.00  0.00           H  
ATOM    808  HZ3 LYS A  50      -2.518  -5.042 -13.942  1.00  0.00           H  
ATOM    809  N   LEU A  51      -3.939   0.471  -9.142  1.00  0.00           N  
ATOM    810  CA  LEU A  51      -5.201   1.100  -8.805  1.00  0.00           C  
ATOM    811  C   LEU A  51      -5.070   2.616  -8.817  1.00  0.00           C  
ATOM    812  O   LEU A  51      -5.872   3.309  -9.437  1.00  0.00           O  
ATOM    813  CB  LEU A  51      -5.701   0.620  -7.440  1.00  0.00           C  
ATOM    814  CG  LEU A  51      -6.231  -0.815  -7.410  1.00  0.00           C  
ATOM    815  CD1 LEU A  51      -6.941  -1.092  -6.094  1.00  0.00           C  
ATOM    816  CD2 LEU A  51      -7.170  -1.069  -8.581  1.00  0.00           C  
ATOM    817  H   LEU A  51      -3.452  -0.028  -8.452  1.00  0.00           H  
ATOM    818  HA  LEU A  51      -5.915   0.815  -9.561  1.00  0.00           H  
ATOM    819  HB2 LEU A  51      -4.885   0.696  -6.736  1.00  0.00           H  
ATOM    820  HB3 LEU A  51      -6.494   1.279  -7.119  1.00  0.00           H  
ATOM    821  HG  LEU A  51      -5.399  -1.499  -7.492  1.00  0.00           H  
ATOM    822 HD11 LEU A  51      -6.744  -2.108  -5.786  1.00  0.00           H  
ATOM    823 HD12 LEU A  51      -8.004  -0.954  -6.222  1.00  0.00           H  
ATOM    824 HD13 LEU A  51      -6.578  -0.411  -5.339  1.00  0.00           H  
ATOM    825 HD21 LEU A  51      -7.632  -0.140  -8.880  1.00  0.00           H  
ATOM    826 HD22 LEU A  51      -7.934  -1.773  -8.285  1.00  0.00           H  
ATOM    827 HD23 LEU A  51      -6.609  -1.475  -9.410  1.00  0.00           H  
ATOM    828  N   ASN A  52      -4.038   3.127  -8.143  1.00  0.00           N  
ATOM    829  CA  ASN A  52      -3.798   4.561  -8.091  1.00  0.00           C  
ATOM    830  C   ASN A  52      -3.693   5.146  -9.482  1.00  0.00           C  
ATOM    831  O   ASN A  52      -4.257   6.200  -9.778  1.00  0.00           O  
ATOM    832  CB  ASN A  52      -2.554   4.870  -7.313  1.00  0.00           C  
ATOM    833  CG  ASN A  52      -2.474   6.322  -6.919  1.00  0.00           C  
ATOM    834  OD1 ASN A  52      -3.378   6.858  -6.284  1.00  0.00           O  
ATOM    835  ND2 ASN A  52      -1.391   6.967  -7.308  1.00  0.00           N  
ATOM    836  H   ASN A  52      -3.417   2.524  -7.686  1.00  0.00           H  
ATOM    837  HA  ASN A  52      -4.598   5.010  -7.599  1.00  0.00           H  
ATOM    838  HB2 ASN A  52      -2.514   4.267  -6.427  1.00  0.00           H  
ATOM    839  HB3 ASN A  52      -1.738   4.649  -7.921  1.00  0.00           H  
ATOM    840 HD21 ASN A  52      -0.721   6.474  -7.823  1.00  0.00           H  
ATOM    841 HD22 ASN A  52      -1.302   7.905  -7.060  1.00  0.00           H  
ATOM    842  N   ASP A  53      -2.969   4.448 -10.332  1.00  0.00           N  
ATOM    843  CA  ASP A  53      -2.779   4.880 -11.710  1.00  0.00           C  
ATOM    844  C   ASP A  53      -4.068   4.733 -12.515  1.00  0.00           C  
ATOM    845  O   ASP A  53      -4.358   5.532 -13.405  1.00  0.00           O  
ATOM    846  CB  ASP A  53      -1.671   4.061 -12.367  1.00  0.00           C  
ATOM    847  CG  ASP A  53      -1.229   4.644 -13.695  1.00  0.00           C  
ATOM    848  OD1 ASP A  53      -1.983   4.512 -14.682  1.00  0.00           O  
ATOM    849  OD2 ASP A  53      -0.128   5.231 -13.748  1.00  0.00           O  
ATOM    850  H   ASP A  53      -2.547   3.615 -10.027  1.00  0.00           H  
ATOM    851  HA  ASP A  53      -2.492   5.920 -11.702  1.00  0.00           H  
ATOM    852  HB2 ASP A  53      -0.818   4.025 -11.707  1.00  0.00           H  
ATOM    853  HB3 ASP A  53      -2.034   3.057 -12.537  1.00  0.00           H  
ATOM    854  N   ALA A  54      -4.824   3.687 -12.198  1.00  0.00           N  
ATOM    855  CA  ALA A  54      -6.077   3.394 -12.887  1.00  0.00           C  
ATOM    856  C   ALA A  54      -7.143   4.467 -12.658  1.00  0.00           C  
ATOM    857  O   ALA A  54      -7.989   4.692 -13.523  1.00  0.00           O  
ATOM    858  CB  ALA A  54      -6.604   2.035 -12.451  1.00  0.00           C  
ATOM    859  H   ALA A  54      -4.520   3.083 -11.489  1.00  0.00           H  
ATOM    860  HA  ALA A  54      -5.864   3.339 -13.942  1.00  0.00           H  
ATOM    861  HB1 ALA A  54      -7.682   2.029 -12.515  1.00  0.00           H  
ATOM    862  HB2 ALA A  54      -6.303   1.842 -11.432  1.00  0.00           H  
ATOM    863  HB3 ALA A  54      -6.201   1.269 -13.096  1.00  0.00           H  
ATOM    864  N   GLN A  55      -7.104   5.139 -11.510  1.00  0.00           N  
ATOM    865  CA  GLN A  55      -8.081   6.189 -11.225  1.00  0.00           C  
ATOM    866  C   GLN A  55      -7.481   7.571 -11.475  1.00  0.00           C  
ATOM    867  O   GLN A  55      -7.955   8.570 -10.935  1.00  0.00           O  
ATOM    868  CB  GLN A  55      -8.622   6.113  -9.786  1.00  0.00           C  
ATOM    869  CG  GLN A  55      -8.143   4.917  -8.979  1.00  0.00           C  
ATOM    870  CD  GLN A  55      -6.986   5.255  -8.080  1.00  0.00           C  
ATOM    871  OE1 GLN A  55      -6.248   6.208  -8.325  1.00  0.00           O  
ATOM    872  NE2 GLN A  55      -6.826   4.472  -7.027  1.00  0.00           N  
ATOM    873  H   GLN A  55      -6.407   4.936 -10.855  1.00  0.00           H  
ATOM    874  HA  GLN A  55      -8.904   6.050 -11.909  1.00  0.00           H  
ATOM    875  HB2 GLN A  55      -8.327   7.007  -9.258  1.00  0.00           H  
ATOM    876  HB3 GLN A  55      -9.701   6.078  -9.828  1.00  0.00           H  
ATOM    877  HG2 GLN A  55      -8.952   4.565  -8.359  1.00  0.00           H  
ATOM    878  HG3 GLN A  55      -7.840   4.133  -9.651  1.00  0.00           H  
ATOM    879 HE21 GLN A  55      -7.459   3.737  -6.894  1.00  0.00           H  
ATOM    880 HE22 GLN A  55      -6.082   4.653  -6.432  1.00  0.00           H  
ATOM    881  N   ALA A  56      -6.430   7.620 -12.289  1.00  0.00           N  
ATOM    882  CA  ALA A  56      -5.762   8.877 -12.600  1.00  0.00           C  
ATOM    883  C   ALA A  56      -6.617   9.753 -13.509  1.00  0.00           C  
ATOM    884  O   ALA A  56      -7.659   9.322 -14.003  1.00  0.00           O  
ATOM    885  CB  ALA A  56      -4.409   8.610 -13.242  1.00  0.00           C  
ATOM    886  H   ALA A  56      -6.093   6.790 -12.687  1.00  0.00           H  
ATOM    887  HA  ALA A  56      -5.594   9.401 -11.671  1.00  0.00           H  
ATOM    888  HB1 ALA A  56      -4.527   8.541 -14.313  1.00  0.00           H  
ATOM    889  HB2 ALA A  56      -4.008   7.681 -12.863  1.00  0.00           H  
ATOM    890  HB3 ALA A  56      -3.733   9.417 -13.005  1.00  0.00           H  
ATOM    891  N   PRO A  57      -6.182  11.003 -13.741  1.00  0.00           N  
ATOM    892  CA  PRO A  57      -6.908  11.949 -14.595  1.00  0.00           C  
ATOM    893  C   PRO A  57      -7.110  11.413 -16.009  1.00  0.00           C  
ATOM    894  O   PRO A  57      -6.196  10.843 -16.604  1.00  0.00           O  
ATOM    895  CB  PRO A  57      -6.005  13.187 -14.616  1.00  0.00           C  
ATOM    896  CG  PRO A  57      -5.152  13.064 -13.400  1.00  0.00           C  
ATOM    897  CD  PRO A  57      -4.949  11.591 -13.188  1.00  0.00           C  
ATOM    898  HA  PRO A  57      -7.867  12.206 -14.171  1.00  0.00           H  
ATOM    899  HB2 PRO A  57      -5.410  13.186 -15.518  1.00  0.00           H  
ATOM    900  HB3 PRO A  57      -6.613  14.079 -14.582  1.00  0.00           H  
ATOM    901  HG2 PRO A  57      -4.203  13.553 -13.565  1.00  0.00           H  
ATOM    902  HG3 PRO A  57      -5.657  13.499 -12.551  1.00  0.00           H  
ATOM    903  HD2 PRO A  57      -4.080  11.247 -13.729  1.00  0.00           H  
ATOM    904  HD3 PRO A  57      -4.854  11.369 -12.135  1.00  0.00           H  
ATOM    905  N   LYS A  58      -8.313  11.602 -16.540  1.00  0.00           N  
ATOM    906  CA  LYS A  58      -8.637  11.139 -17.884  1.00  0.00           C  
ATOM    907  C   LYS A  58      -8.286  12.198 -18.924  1.00  0.00           C  
ATOM    908  O   LYS A  58      -8.477  11.992 -20.123  1.00  0.00           O  
ATOM    909  CB  LYS A  58     -10.122  10.784 -17.980  1.00  0.00           C  
ATOM    910  CG  LYS A  58     -11.047  11.958 -17.698  1.00  0.00           C  
ATOM    911  CD  LYS A  58     -12.261  11.532 -16.886  1.00  0.00           C  
ATOM    912  CE  LYS A  58     -12.531  12.494 -15.740  1.00  0.00           C  
ATOM    913  NZ  LYS A  58     -13.007  13.818 -16.225  1.00  0.00           N  
ATOM    914  H   LYS A  58      -8.999  12.064 -16.016  1.00  0.00           H  
ATOM    915  HA  LYS A  58      -8.051  10.253 -18.078  1.00  0.00           H  
ATOM    916  HB2 LYS A  58     -10.330  10.421 -18.975  1.00  0.00           H  
ATOM    917  HB3 LYS A  58     -10.340  10.002 -17.267  1.00  0.00           H  
ATOM    918  HG2 LYS A  58     -10.502  12.709 -17.146  1.00  0.00           H  
ATOM    919  HG3 LYS A  58     -11.381  12.373 -18.638  1.00  0.00           H  
ATOM    920  HD2 LYS A  58     -13.125  11.510 -17.534  1.00  0.00           H  
ATOM    921  HD3 LYS A  58     -12.085  10.545 -16.483  1.00  0.00           H  
ATOM    922  HE2 LYS A  58     -13.284  12.064 -15.096  1.00  0.00           H  
ATOM    923  HE3 LYS A  58     -11.617  12.631 -15.180  1.00  0.00           H  
ATOM    924  HZ1 LYS A  58     -14.046  13.858 -16.192  1.00  0.00           H  
ATOM    925  HZ2 LYS A  58     -12.696  13.973 -17.205  1.00  0.00           H  
ATOM    926  HZ3 LYS A  58     -12.623  14.577 -15.627  1.00  0.00           H  
TER     927      LYS A  58                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   VAL A   1      11.985  -8.928  19.902  1.00  0.00           N  
ATOM      2  CA  VAL A   1      12.599  -8.164  18.785  1.00  0.00           C  
ATOM      3  C   VAL A   1      11.703  -8.168  17.550  1.00  0.00           C  
ATOM      4  O   VAL A   1      11.871  -7.340  16.655  1.00  0.00           O  
ATOM      5  CB  VAL A   1      13.979  -8.734  18.404  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      14.679  -7.822  17.409  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      14.834  -8.937  19.646  1.00  0.00           C  
ATOM      8  H1  VAL A   1      10.971  -8.699  19.922  1.00  0.00           H  
ATOM      9  H2  VAL A   1      12.455  -8.632  20.783  1.00  0.00           H  
ATOM     10  H3  VAL A   1      12.136  -9.939  19.716  1.00  0.00           H  
ATOM     11  HA  VAL A   1      12.728  -7.140  19.103  1.00  0.00           H  
ATOM     12  HB  VAL A   1      13.831  -9.696  17.935  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      15.641  -8.240  17.153  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      14.816  -6.846  17.849  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      14.076  -7.733  16.517  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      14.251  -9.431  20.409  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      15.169  -7.978  20.013  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      15.691  -9.547  19.397  1.00  0.00           H  
ATOM     19  N   ASP A   2      10.745  -9.089  17.502  1.00  0.00           N  
ATOM     20  CA  ASP A   2       9.832  -9.166  16.369  1.00  0.00           C  
ATOM     21  C   ASP A   2       9.005  -7.889  16.273  1.00  0.00           C  
ATOM     22  O   ASP A   2       8.600  -7.324  17.289  1.00  0.00           O  
ATOM     23  CB  ASP A   2       8.910 -10.380  16.505  1.00  0.00           C  
ATOM     24  CG  ASP A   2       8.238 -10.447  17.862  1.00  0.00           C  
ATOM     25  OD1 ASP A   2       8.854 -10.989  18.804  1.00  0.00           O  
ATOM     26  OD2 ASP A   2       7.096  -9.957  17.983  1.00  0.00           O  
ATOM     27  H   ASP A   2      10.646  -9.723  18.242  1.00  0.00           H  
ATOM     28  HA  ASP A   2      10.430  -9.274  15.477  1.00  0.00           H  
ATOM     29  HB2 ASP A   2       8.143 -10.327  15.747  1.00  0.00           H  
ATOM     30  HB3 ASP A   2       9.489 -11.281  16.365  1.00  0.00           H  
ATOM     31  N   ASN A   3       8.770  -7.428  15.049  1.00  0.00           N  
ATOM     32  CA  ASN A   3       8.005  -6.207  14.830  1.00  0.00           C  
ATOM     33  C   ASN A   3       6.908  -6.411  13.790  1.00  0.00           C  
ATOM     34  O   ASN A   3       6.855  -7.441  13.119  1.00  0.00           O  
ATOM     35  CB  ASN A   3       8.934  -5.076  14.387  1.00  0.00           C  
ATOM     36  CG  ASN A   3       9.842  -4.603  15.505  1.00  0.00           C  
ATOM     37  OD1 ASN A   3       9.375  -4.169  16.558  1.00  0.00           O  
ATOM     38  ND2 ASN A   3      11.148  -4.684  15.281  1.00  0.00           N  
ATOM     39  H   ASN A   3       9.127  -7.916  14.278  1.00  0.00           H  
ATOM     40  HA  ASN A   3       7.543  -5.930  15.766  1.00  0.00           H  
ATOM     41  HB2 ASN A   3       9.551  -5.424  13.571  1.00  0.00           H  
ATOM     42  HB3 ASN A   3       8.339  -4.239  14.051  1.00  0.00           H  
ATOM     43 HD21 ASN A   3      11.448  -5.040  14.418  1.00  0.00           H  
ATOM     44 HD22 ASN A   3      11.758  -4.385  15.986  1.00  0.00           H  
ATOM     45  N   LYS A   4       6.027  -5.421  13.674  1.00  0.00           N  
ATOM     46  CA  LYS A   4       4.915  -5.481  12.731  1.00  0.00           C  
ATOM     47  C   LYS A   4       5.390  -5.823  11.319  1.00  0.00           C  
ATOM     48  O   LYS A   4       5.355  -6.983  10.909  1.00  0.00           O  
ATOM     49  CB  LYS A   4       4.152  -4.152  12.727  1.00  0.00           C  
ATOM     50  CG  LYS A   4       2.808  -4.221  13.431  1.00  0.00           C  
ATOM     51  CD  LYS A   4       2.974  -4.380  14.934  1.00  0.00           C  
ATOM     52  CE  LYS A   4       1.706  -4.912  15.582  1.00  0.00           C  
ATOM     53  NZ  LYS A   4       1.651  -4.597  17.036  1.00  0.00           N  
ATOM     54  H   LYS A   4       6.122  -4.631  14.247  1.00  0.00           H  
ATOM     55  HA  LYS A   4       4.247  -6.261  13.065  1.00  0.00           H  
ATOM     56  HB2 LYS A   4       4.754  -3.403  13.220  1.00  0.00           H  
ATOM     57  HB3 LYS A   4       3.983  -3.848  11.704  1.00  0.00           H  
ATOM     58  HG2 LYS A   4       2.261  -3.311  13.234  1.00  0.00           H  
ATOM     59  HG3 LYS A   4       2.255  -5.066  13.048  1.00  0.00           H  
ATOM     60  HD2 LYS A   4       3.781  -5.070  15.126  1.00  0.00           H  
ATOM     61  HD3 LYS A   4       3.211  -3.417  15.363  1.00  0.00           H  
ATOM     62  HE2 LYS A   4       0.853  -4.466  15.094  1.00  0.00           H  
ATOM     63  HE3 LYS A   4       1.674  -5.984  15.453  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4       1.034  -5.276  17.526  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4       1.275  -3.638  17.180  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4       2.604  -4.649  17.450  1.00  0.00           H  
ATOM     67  N   PHE A   5       5.815  -4.807  10.573  1.00  0.00           N  
ATOM     68  CA  PHE A   5       6.271  -5.000   9.206  1.00  0.00           C  
ATOM     69  C   PHE A   5       7.794  -4.943   9.112  1.00  0.00           C  
ATOM     70  O   PHE A   5       8.489  -4.863  10.125  1.00  0.00           O  
ATOM     71  CB  PHE A   5       5.655  -3.928   8.313  1.00  0.00           C  
ATOM     72  CG  PHE A   5       4.176  -3.752   8.508  1.00  0.00           C  
ATOM     73  CD1 PHE A   5       3.341  -4.848   8.658  1.00  0.00           C  
ATOM     74  CD2 PHE A   5       3.620  -2.483   8.543  1.00  0.00           C  
ATOM     75  CE1 PHE A   5       1.982  -4.682   8.839  1.00  0.00           C  
ATOM     76  CE2 PHE A   5       2.262  -2.311   8.724  1.00  0.00           C  
ATOM     77  CZ  PHE A   5       1.442  -3.411   8.872  1.00  0.00           C  
ATOM     78  H   PHE A   5       5.808  -3.900  10.943  1.00  0.00           H  
ATOM     79  HA  PHE A   5       5.938  -5.972   8.877  1.00  0.00           H  
ATOM     80  HB2 PHE A   5       6.128  -2.984   8.533  1.00  0.00           H  
ATOM     81  HB3 PHE A   5       5.829  -4.184   7.280  1.00  0.00           H  
ATOM     82  HD1 PHE A   5       3.760  -5.843   8.631  1.00  0.00           H  
ATOM     83  HD2 PHE A   5       4.261  -1.621   8.427  1.00  0.00           H  
ATOM     84  HE1 PHE A   5       1.344  -5.545   8.956  1.00  0.00           H  
ATOM     85  HE2 PHE A   5       1.842  -1.316   8.750  1.00  0.00           H  
ATOM     86  HZ  PHE A   5       0.380  -3.278   9.013  1.00  0.00           H  
ATOM     87  N   ASN A   6       8.303  -4.981   7.883  1.00  0.00           N  
ATOM     88  CA  ASN A   6       9.742  -4.932   7.640  1.00  0.00           C  
ATOM     89  C   ASN A   6      10.083  -3.847   6.621  1.00  0.00           C  
ATOM     90  O   ASN A   6       9.212  -3.098   6.182  1.00  0.00           O  
ATOM     91  CB  ASN A   6      10.246  -6.289   7.147  1.00  0.00           C  
ATOM     92  CG  ASN A   6      10.698  -7.187   8.283  1.00  0.00           C  
ATOM     93  OD1 ASN A   6      10.070  -8.206   8.571  1.00  0.00           O  
ATOM     94  ND2 ASN A   6      11.793  -6.812   8.935  1.00  0.00           N  
ATOM     95  H   ASN A   6       7.694  -5.044   7.118  1.00  0.00           H  
ATOM     96  HA  ASN A   6      10.230  -4.692   8.573  1.00  0.00           H  
ATOM     97  HB2 ASN A   6       9.451  -6.789   6.614  1.00  0.00           H  
ATOM     98  HB3 ASN A   6      11.081  -6.136   6.480  1.00  0.00           H  
ATOM     99 HD21 ASN A   6      12.242  -5.989   8.651  1.00  0.00           H  
ATOM    100 HD22 ASN A   6      12.106  -7.374   9.674  1.00  0.00           H  
ATOM    101  N   LYS A   7      11.360  -3.766   6.258  1.00  0.00           N  
ATOM    102  CA  LYS A   7      11.831  -2.767   5.302  1.00  0.00           C  
ATOM    103  C   LYS A   7      11.017  -2.789   4.009  1.00  0.00           C  
ATOM    104  O   LYS A   7      10.487  -1.763   3.584  1.00  0.00           O  
ATOM    105  CB  LYS A   7      13.313  -2.990   4.988  1.00  0.00           C  
ATOM    106  CG  LYS A   7      13.648  -4.420   4.596  1.00  0.00           C  
ATOM    107  CD  LYS A   7      15.038  -4.819   5.069  1.00  0.00           C  
ATOM    108  CE  LYS A   7      14.973  -5.830   6.204  1.00  0.00           C  
ATOM    109  NZ  LYS A   7      14.812  -5.168   7.528  1.00  0.00           N  
ATOM    110  H   LYS A   7      12.007  -4.387   6.653  1.00  0.00           H  
ATOM    111  HA  LYS A   7      11.718  -1.796   5.761  1.00  0.00           H  
ATOM    112  HB2 LYS A   7      13.597  -2.341   4.173  1.00  0.00           H  
ATOM    113  HB3 LYS A   7      13.895  -2.733   5.861  1.00  0.00           H  
ATOM    114  HG2 LYS A   7      12.922  -5.085   5.040  1.00  0.00           H  
ATOM    115  HG3 LYS A   7      13.606  -4.506   3.520  1.00  0.00           H  
ATOM    116  HD2 LYS A   7      15.577  -5.257   4.243  1.00  0.00           H  
ATOM    117  HD3 LYS A   7      15.558  -3.938   5.414  1.00  0.00           H  
ATOM    118  HE2 LYS A   7      14.134  -6.487   6.035  1.00  0.00           H  
ATOM    119  HE3 LYS A   7      15.887  -6.406   6.207  1.00  0.00           H  
ATOM    120  HZ1 LYS A   7      13.805  -4.991   7.718  1.00  0.00           H  
ATOM    121  HZ2 LYS A   7      15.320  -4.261   7.539  1.00  0.00           H  
ATOM    122  HZ3 LYS A   7      15.194  -5.776   8.280  1.00  0.00           H  
ATOM    123  N   GLU A   8      10.927  -3.958   3.383  1.00  0.00           N  
ATOM    124  CA  GLU A   8      10.182  -4.099   2.135  1.00  0.00           C  
ATOM    125  C   GLU A   8       8.725  -3.683   2.314  1.00  0.00           C  
ATOM    126  O   GLU A   8       8.216  -2.828   1.590  1.00  0.00           O  
ATOM    127  CB  GLU A   8      10.253  -5.541   1.633  1.00  0.00           C  
ATOM    128  CG  GLU A   8      11.671  -6.075   1.510  1.00  0.00           C  
ATOM    129  CD  GLU A   8      11.761  -7.562   1.794  1.00  0.00           C  
ATOM    130  OE1 GLU A   8      11.037  -8.337   1.135  1.00  0.00           O  
ATOM    131  OE2 GLU A   8      12.555  -7.950   2.675  1.00  0.00           O  
ATOM    132  H   GLU A   8      11.372  -4.742   3.764  1.00  0.00           H  
ATOM    133  HA  GLU A   8      10.637  -3.452   1.401  1.00  0.00           H  
ATOM    134  HB2 GLU A   8       9.709  -6.176   2.317  1.00  0.00           H  
ATOM    135  HB3 GLU A   8       9.787  -5.592   0.661  1.00  0.00           H  
ATOM    136  HG2 GLU A   8      12.023  -5.895   0.505  1.00  0.00           H  
ATOM    137  HG3 GLU A   8      12.302  -5.550   2.211  1.00  0.00           H  
ATOM    138  N   GLN A   9       8.060  -4.304   3.281  1.00  0.00           N  
ATOM    139  CA  GLN A   9       6.659  -4.017   3.563  1.00  0.00           C  
ATOM    140  C   GLN A   9       6.459  -2.560   3.977  1.00  0.00           C  
ATOM    141  O   GLN A   9       5.442  -1.948   3.649  1.00  0.00           O  
ATOM    142  CB  GLN A   9       6.156  -4.945   4.669  1.00  0.00           C  
ATOM    143  CG  GLN A   9       4.643  -5.074   4.718  1.00  0.00           C  
ATOM    144  CD  GLN A   9       4.192  -6.369   5.349  1.00  0.00           C  
ATOM    145  OE1 GLN A   9       4.417  -6.610   6.535  1.00  0.00           O  
ATOM    146  NE2 GLN A   9       3.550  -7.209   4.553  1.00  0.00           N  
ATOM    147  H   GLN A   9       8.524  -4.980   3.818  1.00  0.00           H  
ATOM    148  HA  GLN A   9       6.092  -4.208   2.665  1.00  0.00           H  
ATOM    149  HB2 GLN A   9       6.574  -5.928   4.514  1.00  0.00           H  
ATOM    150  HB3 GLN A   9       6.495  -4.566   5.619  1.00  0.00           H  
ATOM    151  HG2 GLN A   9       4.239  -4.255   5.289  1.00  0.00           H  
ATOM    152  HG3 GLN A   9       4.259  -5.037   3.711  1.00  0.00           H  
ATOM    153 HE21 GLN A   9       3.410  -6.948   3.620  1.00  0.00           H  
ATOM    154 HE22 GLN A   9       3.243  -8.052   4.929  1.00  0.00           H  
ATOM    155  N   GLN A  10       7.431  -2.009   4.695  1.00  0.00           N  
ATOM    156  CA  GLN A  10       7.355  -0.627   5.147  1.00  0.00           C  
ATOM    157  C   GLN A  10       7.756   0.335   4.037  1.00  0.00           C  
ATOM    158  O   GLN A  10       7.291   1.478   4.005  1.00  0.00           O  
ATOM    159  CB  GLN A  10       8.249  -0.416   6.371  1.00  0.00           C  
ATOM    160  CG  GLN A  10       7.680  -1.011   7.650  1.00  0.00           C  
ATOM    161  CD  GLN A  10       8.135  -0.276   8.889  1.00  0.00           C  
ATOM    162  OE1 GLN A  10       9.225   0.294   8.927  1.00  0.00           O  
ATOM    163  NE2 GLN A  10       7.295  -0.289   9.913  1.00  0.00           N  
ATOM    164  H   GLN A  10       8.217  -2.539   4.924  1.00  0.00           H  
ATOM    165  HA  GLN A  10       6.334  -0.428   5.421  1.00  0.00           H  
ATOM    166  HB2 GLN A  10       9.210  -0.872   6.184  1.00  0.00           H  
ATOM    167  HB3 GLN A  10       8.387   0.644   6.523  1.00  0.00           H  
ATOM    168  HG2 GLN A  10       6.604  -0.966   7.607  1.00  0.00           H  
ATOM    169  HG3 GLN A  10       7.994  -2.040   7.727  1.00  0.00           H  
ATOM    170 HE21 GLN A  10       6.445  -0.765   9.808  1.00  0.00           H  
ATOM    171 HE22 GLN A  10       7.558   0.175  10.728  1.00  0.00           H  
ATOM    172  N   ASN A  11       8.555  -0.136   3.086  1.00  0.00           N  
ATOM    173  CA  ASN A  11       8.922   0.695   1.952  1.00  0.00           C  
ATOM    174  C   ASN A  11       7.711   0.774   1.035  1.00  0.00           C  
ATOM    175  O   ASN A  11       7.392   1.832   0.487  1.00  0.00           O  
ATOM    176  CB  ASN A  11      10.128   0.114   1.209  1.00  0.00           C  
ATOM    177  CG  ASN A  11      11.419   0.815   1.564  1.00  0.00           C  
ATOM    178  OD1 ASN A  11      11.571   1.350   2.662  1.00  0.00           O  
ATOM    179  ND2 ASN A  11      12.358   0.813   0.630  1.00  0.00           N  
ATOM    180  H   ASN A  11       8.855  -1.069   3.110  1.00  0.00           H  
ATOM    181  HA  ASN A  11       9.150   1.688   2.309  1.00  0.00           H  
ATOM    182  HB2 ASN A  11      10.231  -0.930   1.458  1.00  0.00           H  
ATOM    183  HB3 ASN A  11       9.972   0.214   0.146  1.00  0.00           H  
ATOM    184 HD21 ASN A  11      12.165   0.367  -0.221  1.00  0.00           H  
ATOM    185 HD22 ASN A  11      13.203   1.256   0.828  1.00  0.00           H  
ATOM    186  N   ALA A  12       7.010  -0.350   0.917  1.00  0.00           N  
ATOM    187  CA  ALA A  12       5.802  -0.410   0.117  1.00  0.00           C  
ATOM    188  C   ALA A  12       4.725   0.430   0.784  1.00  0.00           C  
ATOM    189  O   ALA A  12       3.978   1.154   0.126  1.00  0.00           O  
ATOM    190  CB  ALA A  12       5.338  -1.850  -0.044  1.00  0.00           C  
ATOM    191  H   ALA A  12       7.297  -1.147   1.409  1.00  0.00           H  
ATOM    192  HA  ALA A  12       6.021  -0.005  -0.859  1.00  0.00           H  
ATOM    193  HB1 ALA A  12       4.408  -1.871  -0.591  1.00  0.00           H  
ATOM    194  HB2 ALA A  12       5.192  -2.291   0.931  1.00  0.00           H  
ATOM    195  HB3 ALA A  12       6.087  -2.411  -0.584  1.00  0.00           H  
ATOM    196  N   PHE A  13       4.669   0.332   2.111  1.00  0.00           N  
ATOM    197  CA  PHE A  13       3.710   1.082   2.897  1.00  0.00           C  
ATOM    198  C   PHE A  13       3.860   2.570   2.645  1.00  0.00           C  
ATOM    199  O   PHE A  13       2.888   3.267   2.355  1.00  0.00           O  
ATOM    200  CB  PHE A  13       3.901   0.784   4.377  1.00  0.00           C  
ATOM    201  CG  PHE A  13       2.728   1.197   5.196  1.00  0.00           C  
ATOM    202  CD1 PHE A  13       2.428   2.534   5.352  1.00  0.00           C  
ATOM    203  CD2 PHE A  13       1.918   0.251   5.791  1.00  0.00           C  
ATOM    204  CE1 PHE A  13       1.333   2.928   6.093  1.00  0.00           C  
ATOM    205  CE2 PHE A  13       0.822   0.634   6.537  1.00  0.00           C  
ATOM    206  CZ  PHE A  13       0.528   1.976   6.689  1.00  0.00           C  
ATOM    207  H   PHE A  13       5.301  -0.255   2.577  1.00  0.00           H  
ATOM    208  HA  PHE A  13       2.725   0.781   2.603  1.00  0.00           H  
ATOM    209  HB2 PHE A  13       4.050  -0.277   4.511  1.00  0.00           H  
ATOM    210  HB3 PHE A  13       4.768   1.317   4.738  1.00  0.00           H  
ATOM    211  HD1 PHE A  13       3.063   3.275   4.885  1.00  0.00           H  
ATOM    212  HD2 PHE A  13       2.152  -0.796   5.667  1.00  0.00           H  
ATOM    213  HE1 PHE A  13       1.108   3.976   6.208  1.00  0.00           H  
ATOM    214  HE2 PHE A  13       0.197  -0.113   7.000  1.00  0.00           H  
ATOM    215  HZ  PHE A  13      -0.330   2.281   7.267  1.00  0.00           H  
ATOM    216  N   TYR A  14       5.088   3.045   2.734  1.00  0.00           N  
ATOM    217  CA  TYR A  14       5.376   4.451   2.487  1.00  0.00           C  
ATOM    218  C   TYR A  14       5.032   4.801   1.048  1.00  0.00           C  
ATOM    219  O   TYR A  14       4.490   5.871   0.770  1.00  0.00           O  
ATOM    220  CB  TYR A  14       6.848   4.760   2.776  1.00  0.00           C  
ATOM    221  CG  TYR A  14       7.062   5.569   4.035  1.00  0.00           C  
ATOM    222  CD1 TYR A  14       6.551   5.142   5.255  1.00  0.00           C  
ATOM    223  CD2 TYR A  14       7.775   6.761   4.004  1.00  0.00           C  
ATOM    224  CE1 TYR A  14       6.746   5.879   6.407  1.00  0.00           C  
ATOM    225  CE2 TYR A  14       7.974   7.503   5.152  1.00  0.00           C  
ATOM    226  CZ  TYR A  14       7.458   7.059   6.351  1.00  0.00           C  
ATOM    227  OH  TYR A  14       7.654   7.796   7.496  1.00  0.00           O  
ATOM    228  H   TYR A  14       5.821   2.432   2.948  1.00  0.00           H  
ATOM    229  HA  TYR A  14       4.752   5.042   3.141  1.00  0.00           H  
ATOM    230  HB2 TYR A  14       7.388   3.831   2.884  1.00  0.00           H  
ATOM    231  HB3 TYR A  14       7.262   5.318   1.948  1.00  0.00           H  
ATOM    232  HD1 TYR A  14       5.994   4.217   5.296  1.00  0.00           H  
ATOM    233  HD2 TYR A  14       8.178   7.106   3.064  1.00  0.00           H  
ATOM    234  HE1 TYR A  14       6.341   5.531   7.346  1.00  0.00           H  
ATOM    235  HE2 TYR A  14       8.531   8.427   5.107  1.00  0.00           H  
ATOM    236  HH  TYR A  14       6.836   7.834   7.997  1.00  0.00           H  
ATOM    237  N   GLU A  15       5.330   3.881   0.133  1.00  0.00           N  
ATOM    238  CA  GLU A  15       5.024   4.091  -1.274  1.00  0.00           C  
ATOM    239  C   GLU A  15       3.530   4.341  -1.445  1.00  0.00           C  
ATOM    240  O   GLU A  15       3.108   5.170  -2.251  1.00  0.00           O  
ATOM    241  CB  GLU A  15       5.459   2.881  -2.105  1.00  0.00           C  
ATOM    242  CG  GLU A  15       6.568   3.196  -3.095  1.00  0.00           C  
ATOM    243  CD  GLU A  15       7.842   3.655  -2.413  1.00  0.00           C  
ATOM    244  OE1 GLU A  15       8.573   2.794  -1.880  1.00  0.00           O  
ATOM    245  OE2 GLU A  15       8.108   4.875  -2.412  1.00  0.00           O  
ATOM    246  H   GLU A  15       5.750   3.038   0.414  1.00  0.00           H  
ATOM    247  HA  GLU A  15       5.566   4.964  -1.607  1.00  0.00           H  
ATOM    248  HB2 GLU A  15       5.810   2.108  -1.438  1.00  0.00           H  
ATOM    249  HB3 GLU A  15       4.608   2.510  -2.657  1.00  0.00           H  
ATOM    250  HG2 GLU A  15       6.785   2.306  -3.668  1.00  0.00           H  
ATOM    251  HG3 GLU A  15       6.230   3.978  -3.759  1.00  0.00           H  
ATOM    252  N   ILE A  16       2.741   3.611  -0.658  1.00  0.00           N  
ATOM    253  CA  ILE A  16       1.296   3.725  -0.678  1.00  0.00           C  
ATOM    254  C   ILE A  16       0.854   5.016   0.007  1.00  0.00           C  
ATOM    255  O   ILE A  16      -0.047   5.710  -0.459  1.00  0.00           O  
ATOM    256  CB  ILE A  16       0.668   2.504   0.030  1.00  0.00           C  
ATOM    257  CG1 ILE A  16       0.360   1.403  -0.986  1.00  0.00           C  
ATOM    258  CG2 ILE A  16      -0.591   2.879   0.807  1.00  0.00           C  
ATOM    259  CD1 ILE A  16       0.690   0.013  -0.489  1.00  0.00           C  
ATOM    260  H   ILE A  16       3.147   2.974  -0.036  1.00  0.00           H  
ATOM    261  HA  ILE A  16       0.973   3.733  -1.705  1.00  0.00           H  
ATOM    262  HB  ILE A  16       1.398   2.133   0.735  1.00  0.00           H  
ATOM    263 HG12 ILE A  16      -0.693   1.427  -1.224  1.00  0.00           H  
ATOM    264 HG13 ILE A  16       0.932   1.580  -1.885  1.00  0.00           H  
ATOM    265 HG21 ILE A  16      -1.164   3.599   0.241  1.00  0.00           H  
ATOM    266 HG22 ILE A  16      -0.313   3.307   1.760  1.00  0.00           H  
ATOM    267 HG23 ILE A  16      -1.188   1.994   0.972  1.00  0.00           H  
ATOM    268 HD11 ILE A  16       1.758  -0.078  -0.355  1.00  0.00           H  
ATOM    269 HD12 ILE A  16       0.354  -0.717  -1.211  1.00  0.00           H  
ATOM    270 HD13 ILE A  16       0.193  -0.160   0.455  1.00  0.00           H  
ATOM    271  N   LEU A  17       1.507   5.335   1.114  1.00  0.00           N  
ATOM    272  CA  LEU A  17       1.191   6.545   1.857  1.00  0.00           C  
ATOM    273  C   LEU A  17       1.472   7.788   1.014  1.00  0.00           C  
ATOM    274  O   LEU A  17       1.026   8.887   1.347  1.00  0.00           O  
ATOM    275  CB  LEU A  17       2.005   6.598   3.152  1.00  0.00           C  
ATOM    276  CG  LEU A  17       1.273   6.099   4.398  1.00  0.00           C  
ATOM    277  CD1 LEU A  17       2.198   6.128   5.604  1.00  0.00           C  
ATOM    278  CD2 LEU A  17       0.027   6.935   4.657  1.00  0.00           C  
ATOM    279  H   LEU A  17       2.223   4.747   1.434  1.00  0.00           H  
ATOM    280  HA  LEU A  17       0.142   6.519   2.104  1.00  0.00           H  
ATOM    281  HB2 LEU A  17       2.895   6.000   3.017  1.00  0.00           H  
ATOM    282  HB3 LEU A  17       2.304   7.622   3.324  1.00  0.00           H  
ATOM    283  HG  LEU A  17       0.964   5.076   4.240  1.00  0.00           H  
ATOM    284 HD11 LEU A  17       2.623   7.115   5.708  1.00  0.00           H  
ATOM    285 HD12 LEU A  17       2.991   5.407   5.467  1.00  0.00           H  
ATOM    286 HD13 LEU A  17       1.638   5.881   6.494  1.00  0.00           H  
ATOM    287 HD21 LEU A  17       0.197   7.584   5.503  1.00  0.00           H  
ATOM    288 HD22 LEU A  17      -0.807   6.282   4.866  1.00  0.00           H  
ATOM    289 HD23 LEU A  17      -0.195   7.532   3.785  1.00  0.00           H  
ATOM    290  N   HIS A  18       2.246   7.617  -0.057  1.00  0.00           N  
ATOM    291  CA  HIS A  18       2.620   8.739  -0.916  1.00  0.00           C  
ATOM    292  C   HIS A  18       1.787   8.834  -2.199  1.00  0.00           C  
ATOM    293  O   HIS A  18       2.057   9.695  -3.036  1.00  0.00           O  
ATOM    294  CB  HIS A  18       4.100   8.637  -1.280  1.00  0.00           C  
ATOM    295  CG  HIS A  18       4.662   9.897  -1.861  1.00  0.00           C  
ATOM    296  ND1 HIS A  18       4.346  11.151  -1.383  1.00  0.00           N  
ATOM    297  CD2 HIS A  18       5.525  10.093  -2.886  1.00  0.00           C  
ATOM    298  CE1 HIS A  18       4.989  12.064  -2.090  1.00  0.00           C  
ATOM    299  NE2 HIS A  18       5.712  11.448  -3.007  1.00  0.00           N  
ATOM    300  H   HIS A  18       2.600   6.726  -0.260  1.00  0.00           H  
ATOM    301  HA  HIS A  18       2.473   9.643  -0.347  1.00  0.00           H  
ATOM    302  HB2 HIS A  18       4.665   8.400  -0.392  1.00  0.00           H  
ATOM    303  HB3 HIS A  18       4.232   7.847  -2.006  1.00  0.00           H  
ATOM    304  HD1 HIS A  18       3.739  11.344  -0.639  1.00  0.00           H  
ATOM    305  HD2 HIS A  18       5.982   9.326  -3.495  1.00  0.00           H  
ATOM    306  HE1 HIS A  18       4.934  13.132  -1.941  1.00  0.00           H  
ATOM    307  HE2 HIS A  18       6.354  11.883  -3.605  1.00  0.00           H  
ATOM    308  N   LEU A  19       0.778   7.979  -2.366  1.00  0.00           N  
ATOM    309  CA  LEU A  19      -0.046   8.047  -3.572  1.00  0.00           C  
ATOM    310  C   LEU A  19      -0.965   9.275  -3.499  1.00  0.00           C  
ATOM    311  O   LEU A  19      -1.789   9.387  -2.592  1.00  0.00           O  
ATOM    312  CB  LEU A  19      -0.869   6.765  -3.786  1.00  0.00           C  
ATOM    313  CG  LEU A  19      -0.256   5.469  -3.257  1.00  0.00           C  
ATOM    314  CD1 LEU A  19      -1.318   4.614  -2.574  1.00  0.00           C  
ATOM    315  CD2 LEU A  19       0.404   4.694  -4.389  1.00  0.00           C  
ATOM    316  H   LEU A  19       0.580   7.314  -1.680  1.00  0.00           H  
ATOM    317  HA  LEU A  19       0.626   8.170  -4.404  1.00  0.00           H  
ATOM    318  HB2 LEU A  19      -1.834   6.894  -3.337  1.00  0.00           H  
ATOM    319  HB3 LEU A  19      -1.007   6.644  -4.840  1.00  0.00           H  
ATOM    320  HG  LEU A  19       0.500   5.709  -2.536  1.00  0.00           H  
ATOM    321 HD11 LEU A  19      -1.637   3.833  -3.248  1.00  0.00           H  
ATOM    322 HD12 LEU A  19      -2.165   5.231  -2.311  1.00  0.00           H  
ATOM    323 HD13 LEU A  19      -0.908   4.170  -1.681  1.00  0.00           H  
ATOM    324 HD21 LEU A  19       1.299   4.215  -4.023  1.00  0.00           H  
ATOM    325 HD22 LEU A  19       0.660   5.374  -5.188  1.00  0.00           H  
ATOM    326 HD23 LEU A  19      -0.281   3.945  -4.760  1.00  0.00           H  
ATOM    327  N   PRO A  20      -0.796  10.241  -4.429  1.00  0.00           N  
ATOM    328  CA  PRO A  20      -1.572  11.495  -4.437  1.00  0.00           C  
ATOM    329  C   PRO A  20      -2.988  11.392  -5.014  1.00  0.00           C  
ATOM    330  O   PRO A  20      -3.870  12.154  -4.617  1.00  0.00           O  
ATOM    331  CB  PRO A  20      -0.721  12.407  -5.319  1.00  0.00           C  
ATOM    332  CG  PRO A  20      -0.055  11.483  -6.276  1.00  0.00           C  
ATOM    333  CD  PRO A  20       0.208  10.213  -5.513  1.00  0.00           C  
ATOM    334  HA  PRO A  20      -1.629  11.924  -3.449  1.00  0.00           H  
ATOM    335  HB2 PRO A  20      -1.357  13.116  -5.829  1.00  0.00           H  
ATOM    336  HB3 PRO A  20       0.000  12.933  -4.711  1.00  0.00           H  
ATOM    337  HG2 PRO A  20      -0.708  11.289  -7.114  1.00  0.00           H  
ATOM    338  HG3 PRO A  20       0.875  11.914  -6.616  1.00  0.00           H  
ATOM    339  HD2 PRO A  20       0.061   9.354  -6.150  1.00  0.00           H  
ATOM    340  HD3 PRO A  20       1.210  10.216  -5.110  1.00  0.00           H  
ATOM    341  N   ASN A  21      -3.214  10.479  -5.953  1.00  0.00           N  
ATOM    342  CA  ASN A  21      -4.538  10.343  -6.558  1.00  0.00           C  
ATOM    343  C   ASN A  21      -5.230   9.068  -6.105  1.00  0.00           C  
ATOM    344  O   ASN A  21      -5.988   8.457  -6.857  1.00  0.00           O  
ATOM    345  CB  ASN A  21      -4.457  10.390  -8.090  1.00  0.00           C  
ATOM    346  CG  ASN A  21      -3.200   9.776  -8.643  1.00  0.00           C  
ATOM    347  OD1 ASN A  21      -2.933   8.590  -8.461  1.00  0.00           O  
ATOM    348  ND2 ASN A  21      -2.425  10.591  -9.338  1.00  0.00           N  
ATOM    349  H   ASN A  21      -2.489   9.898  -6.247  1.00  0.00           H  
ATOM    350  HA  ASN A  21      -5.124  11.183  -6.224  1.00  0.00           H  
ATOM    351  HB2 ASN A  21      -5.297   9.865  -8.507  1.00  0.00           H  
ATOM    352  HB3 ASN A  21      -4.487  11.420  -8.412  1.00  0.00           H  
ATOM    353 HD21 ASN A  21      -2.709  11.523  -9.444  1.00  0.00           H  
ATOM    354 HD22 ASN A  21      -1.611  10.232  -9.721  1.00  0.00           H  
ATOM    355  N   LEU A  22      -4.968   8.680  -4.869  1.00  0.00           N  
ATOM    356  CA  LEU A  22      -5.563   7.487  -4.295  1.00  0.00           C  
ATOM    357  C   LEU A  22      -6.752   7.832  -3.407  1.00  0.00           C  
ATOM    358  O   LEU A  22      -6.740   8.839  -2.699  1.00  0.00           O  
ATOM    359  CB  LEU A  22      -4.522   6.723  -3.486  1.00  0.00           C  
ATOM    360  CG  LEU A  22      -4.677   5.210  -3.546  1.00  0.00           C  
ATOM    361  CD1 LEU A  22      -3.644   4.599  -4.478  1.00  0.00           C  
ATOM    362  CD2 LEU A  22      -4.581   4.599  -2.155  1.00  0.00           C  
ATOM    363  H   LEU A  22      -4.361   9.211  -4.323  1.00  0.00           H  
ATOM    364  HA  LEU A  22      -5.912   6.856  -5.099  1.00  0.00           H  
ATOM    365  HB2 LEU A  22      -3.544   6.985  -3.859  1.00  0.00           H  
ATOM    366  HB3 LEU A  22      -4.594   7.033  -2.455  1.00  0.00           H  
ATOM    367  HG  LEU A  22      -5.653   4.990  -3.943  1.00  0.00           H  
ATOM    368 HD11 LEU A  22      -4.051   4.537  -5.476  1.00  0.00           H  
ATOM    369 HD12 LEU A  22      -3.389   3.608  -4.132  1.00  0.00           H  
ATOM    370 HD13 LEU A  22      -2.758   5.217  -4.488  1.00  0.00           H  
ATOM    371 HD21 LEU A  22      -3.987   5.240  -1.521  1.00  0.00           H  
ATOM    372 HD22 LEU A  22      -4.116   3.626  -2.220  1.00  0.00           H  
ATOM    373 HD23 LEU A  22      -5.571   4.498  -1.738  1.00  0.00           H  
ATOM    374  N   ASN A  23      -7.771   6.978  -3.434  1.00  0.00           N  
ATOM    375  CA  ASN A  23      -8.959   7.184  -2.615  1.00  0.00           C  
ATOM    376  C   ASN A  23      -8.794   6.488  -1.268  1.00  0.00           C  
ATOM    377  O   ASN A  23      -8.165   5.433  -1.176  1.00  0.00           O  
ATOM    378  CB  ASN A  23     -10.205   6.662  -3.334  1.00  0.00           C  
ATOM    379  CG  ASN A  23     -11.371   7.622  -3.243  1.00  0.00           C  
ATOM    380  OD1 ASN A  23     -11.363   8.556  -2.441  1.00  0.00           O  
ATOM    381  ND2 ASN A  23     -12.383   7.394  -4.068  1.00  0.00           N  
ATOM    382  H   ASN A  23      -7.716   6.185  -4.010  1.00  0.00           H  
ATOM    383  HA  ASN A  23      -9.064   8.244  -2.441  1.00  0.00           H  
ATOM    384  HB2 ASN A  23      -9.976   6.509  -4.376  1.00  0.00           H  
ATOM    385  HB3 ASN A  23     -10.503   5.723  -2.893  1.00  0.00           H  
ATOM    386 HD21 ASN A  23     -12.319   6.630  -4.679  1.00  0.00           H  
ATOM    387 HD22 ASN A  23     -13.150   7.996  -4.033  1.00  0.00           H  
ATOM    388  N   GLU A  24      -9.348   7.094  -0.222  1.00  0.00           N  
ATOM    389  CA  GLU A  24      -9.253   6.550   1.127  1.00  0.00           C  
ATOM    390  C   GLU A  24      -9.639   5.075   1.174  1.00  0.00           C  
ATOM    391  O   GLU A  24      -8.950   4.266   1.791  1.00  0.00           O  
ATOM    392  CB  GLU A  24     -10.140   7.354   2.081  1.00  0.00           C  
ATOM    393  CG  GLU A  24      -9.356   8.215   3.058  1.00  0.00           C  
ATOM    394  CD  GLU A  24      -9.028   9.584   2.495  1.00  0.00           C  
ATOM    395  OE1 GLU A  24      -9.956  10.265   2.010  1.00  0.00           O  
ATOM    396  OE2 GLU A  24      -7.843   9.976   2.540  1.00  0.00           O  
ATOM    397  H   GLU A  24      -9.827   7.937  -0.356  1.00  0.00           H  
ATOM    398  HA  GLU A  24      -8.230   6.647   1.443  1.00  0.00           H  
ATOM    399  HB2 GLU A  24     -10.780   8.001   1.499  1.00  0.00           H  
ATOM    400  HB3 GLU A  24     -10.754   6.671   2.649  1.00  0.00           H  
ATOM    401  HG2 GLU A  24      -9.942   8.343   3.955  1.00  0.00           H  
ATOM    402  HG3 GLU A  24      -8.432   7.710   3.301  1.00  0.00           H  
ATOM    403  N   GLU A  25     -10.747   4.736   0.529  1.00  0.00           N  
ATOM    404  CA  GLU A  25     -11.232   3.358   0.507  1.00  0.00           C  
ATOM    405  C   GLU A  25     -10.144   2.388   0.058  1.00  0.00           C  
ATOM    406  O   GLU A  25      -9.982   1.312   0.636  1.00  0.00           O  
ATOM    407  CB  GLU A  25     -12.448   3.237  -0.412  1.00  0.00           C  
ATOM    408  CG  GLU A  25     -13.546   4.243  -0.105  1.00  0.00           C  
ATOM    409  CD  GLU A  25     -14.015   4.989  -1.339  1.00  0.00           C  
ATOM    410  OE1 GLU A  25     -13.166   5.597  -2.024  1.00  0.00           O  
ATOM    411  OE2 GLU A  25     -15.232   4.968  -1.619  1.00  0.00           O  
ATOM    412  H   GLU A  25     -11.255   5.431   0.062  1.00  0.00           H  
ATOM    413  HA  GLU A  25     -11.525   3.099   1.511  1.00  0.00           H  
ATOM    414  HB2 GLU A  25     -12.130   3.384  -1.433  1.00  0.00           H  
ATOM    415  HB3 GLU A  25     -12.862   2.244  -0.312  1.00  0.00           H  
ATOM    416  HG2 GLU A  25     -14.389   3.719   0.321  1.00  0.00           H  
ATOM    417  HG3 GLU A  25     -13.171   4.959   0.611  1.00  0.00           H  
ATOM    418  N   GLN A  26      -9.401   2.771  -0.969  1.00  0.00           N  
ATOM    419  CA  GLN A  26      -8.337   1.929  -1.485  1.00  0.00           C  
ATOM    420  C   GLN A  26      -7.114   1.976  -0.580  1.00  0.00           C  
ATOM    421  O   GLN A  26      -6.543   0.942  -0.240  1.00  0.00           O  
ATOM    422  CB  GLN A  26      -7.959   2.351  -2.905  1.00  0.00           C  
ATOM    423  CG  GLN A  26      -9.159   2.625  -3.799  1.00  0.00           C  
ATOM    424  CD  GLN A  26      -9.049   1.945  -5.149  1.00  0.00           C  
ATOM    425  OE1 GLN A  26      -9.807   1.026  -5.459  1.00  0.00           O  
ATOM    426  NE2 GLN A  26      -8.101   2.396  -5.962  1.00  0.00           N  
ATOM    427  H   GLN A  26      -9.571   3.639  -1.385  1.00  0.00           H  
ATOM    428  HA  GLN A  26      -8.709   0.919  -1.505  1.00  0.00           H  
ATOM    429  HB2 GLN A  26      -7.363   3.250  -2.855  1.00  0.00           H  
ATOM    430  HB3 GLN A  26      -7.372   1.565  -3.358  1.00  0.00           H  
ATOM    431  HG2 GLN A  26     -10.049   2.266  -3.304  1.00  0.00           H  
ATOM    432  HG3 GLN A  26      -9.240   3.691  -3.954  1.00  0.00           H  
ATOM    433 HE21 GLN A  26      -7.534   3.131  -5.649  1.00  0.00           H  
ATOM    434 HE22 GLN A  26      -8.006   1.974  -6.842  1.00  0.00           H  
ATOM    435  N   ARG A  27      -6.712   3.178  -0.189  1.00  0.00           N  
ATOM    436  CA  ARG A  27      -5.555   3.338   0.676  1.00  0.00           C  
ATOM    437  C   ARG A  27      -5.748   2.579   1.986  1.00  0.00           C  
ATOM    438  O   ARG A  27      -4.797   2.009   2.525  1.00  0.00           O  
ATOM    439  CB  ARG A  27      -5.291   4.819   0.948  1.00  0.00           C  
ATOM    440  CG  ARG A  27      -3.854   5.115   1.351  1.00  0.00           C  
ATOM    441  CD  ARG A  27      -3.626   6.602   1.587  1.00  0.00           C  
ATOM    442  NE  ARG A  27      -4.292   7.430   0.581  1.00  0.00           N  
ATOM    443  CZ  ARG A  27      -3.688   8.389  -0.122  1.00  0.00           C  
ATOM    444  NH1 ARG A  27      -2.402   8.662   0.068  1.00  0.00           N  
ATOM    445  NH2 ARG A  27      -4.378   9.082  -1.017  1.00  0.00           N  
ATOM    446  H   ARG A  27      -7.203   3.972  -0.487  1.00  0.00           H  
ATOM    447  HA  ARG A  27      -4.702   2.922   0.160  1.00  0.00           H  
ATOM    448  HB2 ARG A  27      -5.514   5.381   0.054  1.00  0.00           H  
ATOM    449  HB3 ARG A  27      -5.940   5.150   1.741  1.00  0.00           H  
ATOM    450  HG2 ARG A  27      -3.629   4.580   2.261  1.00  0.00           H  
ATOM    451  HG3 ARG A  27      -3.195   4.781   0.563  1.00  0.00           H  
ATOM    452  HD2 ARG A  27      -4.010   6.860   2.562  1.00  0.00           H  
ATOM    453  HD3 ARG A  27      -2.565   6.795   1.557  1.00  0.00           H  
ATOM    454  HE  ARG A  27      -5.243   7.262   0.419  1.00  0.00           H  
ATOM    455 HH11 ARG A  27      -1.873   8.149   0.741  1.00  0.00           H  
ATOM    456 HH12 ARG A  27      -1.962   9.383  -0.467  1.00  0.00           H  
ATOM    457 HH21 ARG A  27      -5.348   8.885  -1.163  1.00  0.00           H  
ATOM    458 HH22 ARG A  27      -3.929   9.802  -1.546  1.00  0.00           H  
ATOM    459  N   ASN A  28      -6.980   2.555   2.494  1.00  0.00           N  
ATOM    460  CA  ASN A  28      -7.261   1.846   3.733  1.00  0.00           C  
ATOM    461  C   ASN A  28      -7.332   0.349   3.485  1.00  0.00           C  
ATOM    462  O   ASN A  28      -6.713  -0.441   4.196  1.00  0.00           O  
ATOM    463  CB  ASN A  28      -8.560   2.348   4.370  1.00  0.00           C  
ATOM    464  CG  ASN A  28      -9.814   1.923   3.634  1.00  0.00           C  
ATOM    465  OD1 ASN A  28     -10.446   2.731   2.969  1.00  0.00           O  
ATOM    466  ND2 ASN A  28     -10.194   0.659   3.772  1.00  0.00           N  
ATOM    467  H   ASN A  28      -7.711   3.011   2.025  1.00  0.00           H  
ATOM    468  HA  ASN A  28      -6.443   2.042   4.410  1.00  0.00           H  
ATOM    469  HB2 ASN A  28      -8.622   1.973   5.375  1.00  0.00           H  
ATOM    470  HB3 ASN A  28      -8.536   3.424   4.393  1.00  0.00           H  
ATOM    471 HD21 ASN A  28      -9.651   0.073   4.334  1.00  0.00           H  
ATOM    472 HD22 ASN A  28     -11.003   0.365   3.303  1.00  0.00           H  
ATOM    473  N   ALA A  29      -8.089  -0.033   2.465  1.00  0.00           N  
ATOM    474  CA  ALA A  29      -8.235  -1.442   2.117  1.00  0.00           C  
ATOM    475  C   ALA A  29      -6.871  -2.080   1.881  1.00  0.00           C  
ATOM    476  O   ALA A  29      -6.621  -3.210   2.298  1.00  0.00           O  
ATOM    477  CB  ALA A  29      -9.123  -1.602   0.892  1.00  0.00           C  
ATOM    478  H   ALA A  29      -8.560   0.650   1.936  1.00  0.00           H  
ATOM    479  HA  ALA A  29      -8.706  -1.943   2.950  1.00  0.00           H  
ATOM    480  HB1 ALA A  29      -8.951  -2.570   0.447  1.00  0.00           H  
ATOM    481  HB2 ALA A  29      -8.890  -0.829   0.174  1.00  0.00           H  
ATOM    482  HB3 ALA A  29     -10.160  -1.520   1.185  1.00  0.00           H  
ATOM    483  N   PHE A  30      -5.988  -1.334   1.227  1.00  0.00           N  
ATOM    484  CA  PHE A  30      -4.636  -1.799   0.946  1.00  0.00           C  
ATOM    485  C   PHE A  30      -3.773  -1.847   2.197  1.00  0.00           C  
ATOM    486  O   PHE A  30      -3.204  -2.886   2.526  1.00  0.00           O  
ATOM    487  CB  PHE A  30      -3.974  -0.905  -0.093  1.00  0.00           C  
ATOM    488  CG  PHE A  30      -4.303  -1.279  -1.509  1.00  0.00           C  
ATOM    489  CD1 PHE A  30      -5.602  -1.207  -1.985  1.00  0.00           C  
ATOM    490  CD2 PHE A  30      -3.303  -1.712  -2.365  1.00  0.00           C  
ATOM    491  CE1 PHE A  30      -5.896  -1.557  -3.290  1.00  0.00           C  
ATOM    492  CE2 PHE A  30      -3.591  -2.063  -3.668  1.00  0.00           C  
ATOM    493  CZ  PHE A  30      -4.888  -1.986  -4.132  1.00  0.00           C  
ATOM    494  H   PHE A  30      -6.249  -0.438   0.936  1.00  0.00           H  
ATOM    495  HA  PHE A  30      -4.709  -2.797   0.548  1.00  0.00           H  
ATOM    496  HB2 PHE A  30      -4.304   0.112   0.063  1.00  0.00           H  
ATOM    497  HB3 PHE A  30      -2.906  -0.950   0.038  1.00  0.00           H  
ATOM    498  HD1 PHE A  30      -6.390  -0.874  -1.328  1.00  0.00           H  
ATOM    499  HD2 PHE A  30      -2.287  -1.773  -2.004  1.00  0.00           H  
ATOM    500  HE1 PHE A  30      -6.913  -1.497  -3.650  1.00  0.00           H  
ATOM    501  HE2 PHE A  30      -2.802  -2.400  -4.324  1.00  0.00           H  
ATOM    502  HZ  PHE A  30      -5.114  -2.260  -5.152  1.00  0.00           H  
ATOM    503  N   ILE A  31      -3.683  -0.727   2.898  1.00  0.00           N  
ATOM    504  CA  ILE A  31      -2.891  -0.661   4.123  1.00  0.00           C  
ATOM    505  C   ILE A  31      -3.359  -1.725   5.116  1.00  0.00           C  
ATOM    506  O   ILE A  31      -2.564  -2.537   5.593  1.00  0.00           O  
ATOM    507  CB  ILE A  31      -2.984   0.736   4.775  1.00  0.00           C  
ATOM    508  CG1 ILE A  31      -2.261   1.770   3.909  1.00  0.00           C  
ATOM    509  CG2 ILE A  31      -2.402   0.719   6.184  1.00  0.00           C  
ATOM    510  CD1 ILE A  31      -0.763   1.566   3.848  1.00  0.00           C  
ATOM    511  H   ILE A  31      -4.172   0.068   2.600  1.00  0.00           H  
ATOM    512  HA  ILE A  31      -1.860  -0.850   3.866  1.00  0.00           H  
ATOM    513  HB  ILE A  31      -4.026   1.004   4.847  1.00  0.00           H  
ATOM    514 HG12 ILE A  31      -2.642   1.716   2.901  1.00  0.00           H  
ATOM    515 HG13 ILE A  31      -2.446   2.757   4.308  1.00  0.00           H  
ATOM    516 HG21 ILE A  31      -2.012   1.697   6.424  1.00  0.00           H  
ATOM    517 HG22 ILE A  31      -1.607  -0.009   6.237  1.00  0.00           H  
ATOM    518 HG23 ILE A  31      -3.177   0.458   6.890  1.00  0.00           H  
ATOM    519 HD11 ILE A  31      -0.461   1.422   2.821  1.00  0.00           H  
ATOM    520 HD12 ILE A  31      -0.495   0.696   4.427  1.00  0.00           H  
ATOM    521 HD13 ILE A  31      -0.264   2.435   4.250  1.00  0.00           H  
ATOM    522  N   GLN A  32      -4.654  -1.722   5.415  1.00  0.00           N  
ATOM    523  CA  GLN A  32      -5.226  -2.693   6.341  1.00  0.00           C  
ATOM    524  C   GLN A  32      -4.981  -4.111   5.842  1.00  0.00           C  
ATOM    525  O   GLN A  32      -4.431  -4.949   6.559  1.00  0.00           O  
ATOM    526  CB  GLN A  32      -6.727  -2.448   6.506  1.00  0.00           C  
ATOM    527  CG  GLN A  32      -7.399  -3.407   7.475  1.00  0.00           C  
ATOM    528  CD  GLN A  32      -7.519  -2.835   8.873  1.00  0.00           C  
ATOM    529  OE1 GLN A  32      -7.714  -1.633   9.050  1.00  0.00           O  
ATOM    530  NE2 GLN A  32      -7.401  -3.698   9.874  1.00  0.00           N  
ATOM    531  H   GLN A  32      -5.239  -1.058   4.998  1.00  0.00           H  
ATOM    532  HA  GLN A  32      -4.742  -2.573   7.299  1.00  0.00           H  
ATOM    533  HB2 GLN A  32      -6.878  -1.441   6.868  1.00  0.00           H  
ATOM    534  HB3 GLN A  32      -7.205  -2.550   5.543  1.00  0.00           H  
ATOM    535  HG2 GLN A  32      -8.389  -3.633   7.109  1.00  0.00           H  
ATOM    536  HG3 GLN A  32      -6.817  -4.316   7.523  1.00  0.00           H  
ATOM    537 HE21 GLN A  32      -7.245  -4.641   9.657  1.00  0.00           H  
ATOM    538 HE22 GLN A  32      -7.475  -3.357  10.789  1.00  0.00           H  
ATOM    539  N   SER A  33      -5.390  -4.374   4.605  1.00  0.00           N  
ATOM    540  CA  SER A  33      -5.210  -5.692   4.011  1.00  0.00           C  
ATOM    541  C   SER A  33      -3.750  -6.120   4.076  1.00  0.00           C  
ATOM    542  O   SER A  33      -3.438  -7.295   4.258  1.00  0.00           O  
ATOM    543  CB  SER A  33      -5.694  -5.703   2.561  1.00  0.00           C  
ATOM    544  OG  SER A  33      -5.535  -6.984   1.978  1.00  0.00           O  
ATOM    545  H   SER A  33      -5.822  -3.664   4.083  1.00  0.00           H  
ATOM    546  HA  SER A  33      -5.798  -6.392   4.582  1.00  0.00           H  
ATOM    547  HB2 SER A  33      -6.740  -5.436   2.531  1.00  0.00           H  
ATOM    548  HB3 SER A  33      -5.123  -4.987   1.991  1.00  0.00           H  
ATOM    549  HG  SER A  33      -4.608  -7.233   1.999  1.00  0.00           H  
ATOM    550  N   LEU A  34      -2.863  -5.141   3.932  1.00  0.00           N  
ATOM    551  CA  LEU A  34      -1.433  -5.381   3.975  1.00  0.00           C  
ATOM    552  C   LEU A  34      -1.013  -5.780   5.383  1.00  0.00           C  
ATOM    553  O   LEU A  34      -0.163  -6.650   5.568  1.00  0.00           O  
ATOM    554  CB  LEU A  34      -0.682  -4.118   3.525  1.00  0.00           C  
ATOM    555  CG  LEU A  34       0.785  -4.025   3.953  1.00  0.00           C  
ATOM    556  CD1 LEU A  34       0.885  -3.533   5.390  1.00  0.00           C  
ATOM    557  CD2 LEU A  34       1.483  -5.370   3.790  1.00  0.00           C  
ATOM    558  H   LEU A  34      -3.181  -4.226   3.799  1.00  0.00           H  
ATOM    559  HA  LEU A  34      -1.211  -6.188   3.297  1.00  0.00           H  
ATOM    560  HB2 LEU A  34      -0.723  -4.066   2.448  1.00  0.00           H  
ATOM    561  HB3 LEU A  34      -1.201  -3.260   3.926  1.00  0.00           H  
ATOM    562  HG  LEU A  34       1.290  -3.307   3.322  1.00  0.00           H  
ATOM    563 HD11 LEU A  34       1.408  -2.589   5.411  1.00  0.00           H  
ATOM    564 HD12 LEU A  34       1.422  -4.256   5.985  1.00  0.00           H  
ATOM    565 HD13 LEU A  34      -0.110  -3.402   5.793  1.00  0.00           H  
ATOM    566 HD21 LEU A  34       1.724  -5.772   4.763  1.00  0.00           H  
ATOM    567 HD22 LEU A  34       2.391  -5.236   3.221  1.00  0.00           H  
ATOM    568 HD23 LEU A  34       0.831  -6.054   3.268  1.00  0.00           H  
ATOM    569  N   LYS A  35      -1.621  -5.135   6.371  1.00  0.00           N  
ATOM    570  CA  LYS A  35      -1.320  -5.416   7.763  1.00  0.00           C  
ATOM    571  C   LYS A  35      -1.880  -6.769   8.185  1.00  0.00           C  
ATOM    572  O   LYS A  35      -1.355  -7.411   9.095  1.00  0.00           O  
ATOM    573  CB  LYS A  35      -1.883  -4.314   8.665  1.00  0.00           C  
ATOM    574  CG  LYS A  35      -1.567  -4.514  10.141  1.00  0.00           C  
ATOM    575  CD  LYS A  35      -2.809  -4.369  11.008  1.00  0.00           C  
ATOM    576  CE  LYS A  35      -3.219  -5.696  11.627  1.00  0.00           C  
ATOM    577  NZ  LYS A  35      -3.635  -5.541  13.049  1.00  0.00           N  
ATOM    578  H   LYS A  35      -2.291  -4.455   6.159  1.00  0.00           H  
ATOM    579  HA  LYS A  35      -0.248  -5.446   7.871  1.00  0.00           H  
ATOM    580  HB2 LYS A  35      -1.470  -3.365   8.355  1.00  0.00           H  
ATOM    581  HB3 LYS A  35      -2.956  -4.285   8.549  1.00  0.00           H  
ATOM    582  HG2 LYS A  35      -1.156  -5.502  10.280  1.00  0.00           H  
ATOM    583  HG3 LYS A  35      -0.840  -3.775  10.445  1.00  0.00           H  
ATOM    584  HD2 LYS A  35      -2.603  -3.665  11.799  1.00  0.00           H  
ATOM    585  HD3 LYS A  35      -3.622  -4.001  10.399  1.00  0.00           H  
ATOM    586  HE2 LYS A  35      -4.044  -6.103  11.063  1.00  0.00           H  
ATOM    587  HE3 LYS A  35      -2.381  -6.376  11.579  1.00  0.00           H  
ATOM    588  HZ1 LYS A  35      -4.615  -5.196  13.099  1.00  0.00           H  
ATOM    589  HZ2 LYS A  35      -3.015  -4.859  13.530  1.00  0.00           H  
ATOM    590  HZ3 LYS A  35      -3.574  -6.455  13.541  1.00  0.00           H  
ATOM    591  N   ASP A  36      -2.953  -7.198   7.522  1.00  0.00           N  
ATOM    592  CA  ASP A  36      -3.579  -8.476   7.842  1.00  0.00           C  
ATOM    593  C   ASP A  36      -2.957  -9.615   7.035  1.00  0.00           C  
ATOM    594  O   ASP A  36      -2.789 -10.725   7.540  1.00  0.00           O  
ATOM    595  CB  ASP A  36      -5.085  -8.411   7.580  1.00  0.00           C  
ATOM    596  CG  ASP A  36      -5.880  -8.139   8.842  1.00  0.00           C  
ATOM    597  OD1 ASP A  36      -6.043  -9.075   9.653  1.00  0.00           O  
ATOM    598  OD2 ASP A  36      -6.339  -6.992   9.019  1.00  0.00           O  
ATOM    599  H   ASP A  36      -3.335  -6.641   6.807  1.00  0.00           H  
ATOM    600  HA  ASP A  36      -3.414  -8.657   8.893  1.00  0.00           H  
ATOM    601  HB2 ASP A  36      -5.288  -7.620   6.873  1.00  0.00           H  
ATOM    602  HB3 ASP A  36      -5.414  -9.352   7.165  1.00  0.00           H  
ATOM    603  N   ASP A  37      -2.631  -9.338   5.774  1.00  0.00           N  
ATOM    604  CA  ASP A  37      -2.043 -10.335   4.889  1.00  0.00           C  
ATOM    605  C   ASP A  37      -0.543 -10.493   5.159  1.00  0.00           C  
ATOM    606  O   ASP A  37       0.078  -9.620   5.764  1.00  0.00           O  
ATOM    607  CB  ASP A  37      -2.284  -9.914   3.439  1.00  0.00           C  
ATOM    608  CG  ASP A  37      -2.560 -11.087   2.520  1.00  0.00           C  
ATOM    609  OD1 ASP A  37      -3.115 -12.098   2.998  1.00  0.00           O  
ATOM    610  OD2 ASP A  37      -2.220 -10.994   1.322  1.00  0.00           O  
ATOM    611  H   ASP A  37      -2.798  -8.442   5.416  1.00  0.00           H  
ATOM    612  HA  ASP A  37      -2.536 -11.278   5.071  1.00  0.00           H  
ATOM    613  HB2 ASP A  37      -3.138  -9.254   3.404  1.00  0.00           H  
ATOM    614  HB3 ASP A  37      -1.417  -9.387   3.080  1.00  0.00           H  
ATOM    615  N   PRO A  38       0.055 -11.624   4.727  1.00  0.00           N  
ATOM    616  CA  PRO A  38       1.486 -11.907   4.936  1.00  0.00           C  
ATOM    617  C   PRO A  38       2.410 -10.812   4.385  1.00  0.00           C  
ATOM    618  O   PRO A  38       2.148  -9.623   4.566  1.00  0.00           O  
ATOM    619  CB  PRO A  38       1.692 -13.234   4.193  1.00  0.00           C  
ATOM    620  CG  PRO A  38       0.347 -13.865   4.181  1.00  0.00           C  
ATOM    621  CD  PRO A  38      -0.617 -12.729   4.017  1.00  0.00           C  
ATOM    622  HA  PRO A  38       1.702 -12.049   5.985  1.00  0.00           H  
ATOM    623  HB2 PRO A  38       2.046 -13.040   3.191  1.00  0.00           H  
ATOM    624  HB3 PRO A  38       2.408 -13.842   4.725  1.00  0.00           H  
ATOM    625  HG2 PRO A  38       0.268 -14.551   3.349  1.00  0.00           H  
ATOM    626  HG3 PRO A  38       0.169 -14.378   5.114  1.00  0.00           H  
ATOM    627  HD2 PRO A  38      -0.745 -12.496   2.972  1.00  0.00           H  
ATOM    628  HD3 PRO A  38      -1.566 -12.965   4.476  1.00  0.00           H  
ATOM    629  N   SER A  39       3.497 -11.213   3.722  1.00  0.00           N  
ATOM    630  CA  SER A  39       4.451 -10.259   3.166  1.00  0.00           C  
ATOM    631  C   SER A  39       4.173  -9.988   1.691  1.00  0.00           C  
ATOM    632  O   SER A  39       5.086  -9.688   0.921  1.00  0.00           O  
ATOM    633  CB  SER A  39       5.879 -10.778   3.340  1.00  0.00           C  
ATOM    634  OG  SER A  39       6.771  -9.721   3.651  1.00  0.00           O  
ATOM    635  H   SER A  39       3.666 -12.167   3.609  1.00  0.00           H  
ATOM    636  HA  SER A  39       4.347  -9.336   3.714  1.00  0.00           H  
ATOM    637  HB2 SER A  39       5.904 -11.499   4.143  1.00  0.00           H  
ATOM    638  HB3 SER A  39       6.204 -11.249   2.423  1.00  0.00           H  
ATOM    639  HG  SER A  39       6.404  -9.191   4.362  1.00  0.00           H  
ATOM    640  N   GLN A  40       2.907 -10.100   1.304  1.00  0.00           N  
ATOM    641  CA  GLN A  40       2.500  -9.871  -0.081  1.00  0.00           C  
ATOM    642  C   GLN A  40       2.293  -8.384  -0.371  1.00  0.00           C  
ATOM    643  O   GLN A  40       1.500  -8.024  -1.241  1.00  0.00           O  
ATOM    644  CB  GLN A  40       1.213 -10.640  -0.385  1.00  0.00           C  
ATOM    645  CG  GLN A  40       1.454 -12.037  -0.934  1.00  0.00           C  
ATOM    646  CD  GLN A  40       0.663 -12.312  -2.198  1.00  0.00           C  
ATOM    647  OE1 GLN A  40      -0.458 -12.819  -2.145  1.00  0.00           O  
ATOM    648  NE2 GLN A  40       1.245 -11.979  -3.344  1.00  0.00           N  
ATOM    649  H   GLN A  40       2.230 -10.348   1.968  1.00  0.00           H  
ATOM    650  HA  GLN A  40       3.284 -10.243  -0.724  1.00  0.00           H  
ATOM    651  HB2 GLN A  40       0.637 -10.729   0.525  1.00  0.00           H  
ATOM    652  HB3 GLN A  40       0.637 -10.085  -1.111  1.00  0.00           H  
ATOM    653  HG2 GLN A  40       2.505 -12.146  -1.155  1.00  0.00           H  
ATOM    654  HG3 GLN A  40       1.169 -12.759  -0.183  1.00  0.00           H  
ATOM    655 HE21 GLN A  40       2.139 -11.579  -3.310  1.00  0.00           H  
ATOM    656 HE22 GLN A  40       0.756 -12.145  -4.177  1.00  0.00           H  
ATOM    657  N   SER A  41       3.007  -7.523   0.349  1.00  0.00           N  
ATOM    658  CA  SER A  41       2.892  -6.082   0.149  1.00  0.00           C  
ATOM    659  C   SER A  41       3.221  -5.705  -1.294  1.00  0.00           C  
ATOM    660  O   SER A  41       2.477  -4.958  -1.929  1.00  0.00           O  
ATOM    661  CB  SER A  41       3.825  -5.339   1.105  1.00  0.00           C  
ATOM    662  OG  SER A  41       3.272  -4.093   1.493  1.00  0.00           O  
ATOM    663  H   SER A  41       3.626  -7.860   1.025  1.00  0.00           H  
ATOM    664  HA  SER A  41       1.873  -5.795   0.361  1.00  0.00           H  
ATOM    665  HB2 SER A  41       3.983  -5.939   1.989  1.00  0.00           H  
ATOM    666  HB3 SER A  41       4.772  -5.162   0.617  1.00  0.00           H  
ATOM    667  HG  SER A  41       3.913  -3.606   2.015  1.00  0.00           H  
ATOM    668  N   ALA A  42       4.338  -6.215  -1.807  1.00  0.00           N  
ATOM    669  CA  ALA A  42       4.760  -5.920  -3.176  1.00  0.00           C  
ATOM    670  C   ALA A  42       3.599  -6.023  -4.162  1.00  0.00           C  
ATOM    671  O   ALA A  42       3.505  -5.239  -5.107  1.00  0.00           O  
ATOM    672  CB  ALA A  42       5.897  -6.842  -3.592  1.00  0.00           C  
ATOM    673  H   ALA A  42       4.898  -6.799  -1.254  1.00  0.00           H  
ATOM    674  HA  ALA A  42       5.124  -4.903  -3.203  1.00  0.00           H  
ATOM    675  HB1 ALA A  42       5.832  -7.767  -3.037  1.00  0.00           H  
ATOM    676  HB2 ALA A  42       6.842  -6.364  -3.384  1.00  0.00           H  
ATOM    677  HB3 ALA A  42       5.823  -7.050  -4.649  1.00  0.00           H  
ATOM    678  N   ASN A  43       2.710  -6.982  -3.930  1.00  0.00           N  
ATOM    679  CA  ASN A  43       1.551  -7.168  -4.796  1.00  0.00           C  
ATOM    680  C   ASN A  43       0.554  -6.031  -4.593  1.00  0.00           C  
ATOM    681  O   ASN A  43      -0.022  -5.507  -5.551  1.00  0.00           O  
ATOM    682  CB  ASN A  43       0.878  -8.511  -4.505  1.00  0.00           C  
ATOM    683  CG  ASN A  43      -0.241  -8.821  -5.481  1.00  0.00           C  
ATOM    684  OD1 ASN A  43      -1.347  -8.293  -5.363  1.00  0.00           O  
ATOM    685  ND2 ASN A  43       0.042  -9.681  -6.452  1.00  0.00           N  
ATOM    686  H   ASN A  43       2.831  -7.571  -3.156  1.00  0.00           H  
ATOM    687  HA  ASN A  43       1.894  -7.158  -5.820  1.00  0.00           H  
ATOM    688  HB2 ASN A  43       1.615  -9.297  -4.571  1.00  0.00           H  
ATOM    689  HB3 ASN A  43       0.466  -8.491  -3.507  1.00  0.00           H  
ATOM    690 HD21 ASN A  43       0.944 -10.063  -6.484  1.00  0.00           H  
ATOM    691 HD22 ASN A  43      -0.663  -9.900  -7.096  1.00  0.00           H  
ATOM    692  N   LEU A  44       0.379  -5.640  -3.335  1.00  0.00           N  
ATOM    693  CA  LEU A  44      -0.525  -4.553  -2.987  1.00  0.00           C  
ATOM    694  C   LEU A  44       0.060  -3.210  -3.416  1.00  0.00           C  
ATOM    695  O   LEU A  44      -0.654  -2.214  -3.524  1.00  0.00           O  
ATOM    696  CB  LEU A  44      -0.821  -4.544  -1.481  1.00  0.00           C  
ATOM    697  CG  LEU A  44      -0.646  -5.887  -0.765  1.00  0.00           C  
ATOM    698  CD1 LEU A  44      -1.002  -5.759   0.707  1.00  0.00           C  
ATOM    699  CD2 LEU A  44      -1.499  -6.959  -1.428  1.00  0.00           C  
ATOM    700  H   LEU A  44       0.890  -6.080  -2.630  1.00  0.00           H  
ATOM    701  HA  LEU A  44      -1.446  -4.717  -3.520  1.00  0.00           H  
ATOM    702  HB2 LEU A  44      -0.166  -3.824  -1.013  1.00  0.00           H  
ATOM    703  HB3 LEU A  44      -1.841  -4.219  -1.340  1.00  0.00           H  
ATOM    704  HG  LEU A  44       0.387  -6.191  -0.831  1.00  0.00           H  
ATOM    705 HD11 LEU A  44      -1.403  -6.697   1.064  1.00  0.00           H  
ATOM    706 HD12 LEU A  44      -1.740  -4.980   0.832  1.00  0.00           H  
ATOM    707 HD13 LEU A  44      -0.114  -5.509   1.271  1.00  0.00           H  
ATOM    708 HD21 LEU A  44      -2.405  -7.103  -0.857  1.00  0.00           H  
ATOM    709 HD22 LEU A  44      -0.947  -7.887  -1.465  1.00  0.00           H  
ATOM    710 HD23 LEU A  44      -1.751  -6.650  -2.432  1.00  0.00           H  
ATOM    711  N   LEU A  45       1.366  -3.204  -3.674  1.00  0.00           N  
ATOM    712  CA  LEU A  45       2.063  -2.005  -4.106  1.00  0.00           C  
ATOM    713  C   LEU A  45       1.817  -1.815  -5.573  1.00  0.00           C  
ATOM    714  O   LEU A  45       1.265  -0.810  -6.011  1.00  0.00           O  
ATOM    715  CB  LEU A  45       3.564  -2.149  -3.872  1.00  0.00           C  
ATOM    716  CG  LEU A  45       4.307  -0.842  -3.587  1.00  0.00           C  
ATOM    717  CD1 LEU A  45       3.637  -0.080  -2.454  1.00  0.00           C  
ATOM    718  CD2 LEU A  45       5.766  -1.122  -3.261  1.00  0.00           C  
ATOM    719  H   LEU A  45       1.870  -4.036  -3.588  1.00  0.00           H  
ATOM    720  HA  LEU A  45       1.682  -1.159  -3.557  1.00  0.00           H  
ATOM    721  HB2 LEU A  45       3.712  -2.823  -3.049  1.00  0.00           H  
ATOM    722  HB3 LEU A  45       4.000  -2.594  -4.754  1.00  0.00           H  
ATOM    723  HG  LEU A  45       4.275  -0.220  -4.469  1.00  0.00           H  
ATOM    724 HD11 LEU A  45       3.249  -0.779  -1.729  1.00  0.00           H  
ATOM    725 HD12 LEU A  45       2.827   0.515  -2.850  1.00  0.00           H  
ATOM    726 HD13 LEU A  45       4.360   0.567  -1.980  1.00  0.00           H  
ATOM    727 HD21 LEU A  45       6.271  -1.476  -4.147  1.00  0.00           H  
ATOM    728 HD22 LEU A  45       5.825  -1.874  -2.488  1.00  0.00           H  
ATOM    729 HD23 LEU A  45       6.239  -0.214  -2.916  1.00  0.00           H  
ATOM    730  N   ALA A  46       2.224  -2.819  -6.324  1.00  0.00           N  
ATOM    731  CA  ALA A  46       2.042  -2.811  -7.761  1.00  0.00           C  
ATOM    732  C   ALA A  46       0.571  -2.621  -8.092  1.00  0.00           C  
ATOM    733  O   ALA A  46       0.216  -1.997  -9.093  1.00  0.00           O  
ATOM    734  CB  ALA A  46       2.570  -4.099  -8.376  1.00  0.00           C  
ATOM    735  H   ALA A  46       2.649  -3.595  -5.890  1.00  0.00           H  
ATOM    736  HA  ALA A  46       2.599  -1.980  -8.172  1.00  0.00           H  
ATOM    737  HB1 ALA A  46       3.622  -3.988  -8.597  1.00  0.00           H  
ATOM    738  HB2 ALA A  46       2.032  -4.309  -9.288  1.00  0.00           H  
ATOM    739  HB3 ALA A  46       2.432  -4.914  -7.681  1.00  0.00           H  
ATOM    740  N   GLU A  47      -0.285  -3.163  -7.225  1.00  0.00           N  
ATOM    741  CA  GLU A  47      -1.728  -3.055  -7.414  1.00  0.00           C  
ATOM    742  C   GLU A  47      -2.215  -1.646  -7.112  1.00  0.00           C  
ATOM    743  O   GLU A  47      -2.913  -1.035  -7.921  1.00  0.00           O  
ATOM    744  CB  GLU A  47      -2.463  -4.068  -6.534  1.00  0.00           C  
ATOM    745  CG  GLU A  47      -2.702  -5.405  -7.217  1.00  0.00           C  
ATOM    746  CD  GLU A  47      -3.805  -5.340  -8.255  1.00  0.00           C  
ATOM    747  OE1 GLU A  47      -4.816  -4.651  -8.004  1.00  0.00           O  
ATOM    748  OE2 GLU A  47      -3.659  -5.979  -9.318  1.00  0.00           O  
ATOM    749  H   GLU A  47       0.069  -3.646  -6.435  1.00  0.00           H  
ATOM    750  HA  GLU A  47      -1.937  -3.268  -8.448  1.00  0.00           H  
ATOM    751  HB2 GLU A  47      -1.880  -4.243  -5.642  1.00  0.00           H  
ATOM    752  HB3 GLU A  47      -3.421  -3.656  -6.253  1.00  0.00           H  
ATOM    753  HG2 GLU A  47      -1.790  -5.715  -7.704  1.00  0.00           H  
ATOM    754  HG3 GLU A  47      -2.975  -6.134  -6.468  1.00  0.00           H  
ATOM    755  N   ALA A  48      -1.827  -1.123  -5.959  1.00  0.00           N  
ATOM    756  CA  ALA A  48      -2.212   0.227  -5.581  1.00  0.00           C  
ATOM    757  C   ALA A  48      -1.587   1.231  -6.537  1.00  0.00           C  
ATOM    758  O   ALA A  48      -2.106   2.329  -6.729  1.00  0.00           O  
ATOM    759  CB  ALA A  48      -1.800   0.530  -4.148  1.00  0.00           C  
ATOM    760  H   ALA A  48      -1.252  -1.644  -5.365  1.00  0.00           H  
ATOM    761  HA  ALA A  48      -3.286   0.303  -5.651  1.00  0.00           H  
ATOM    762  HB1 ALA A  48      -1.484   1.560  -4.074  1.00  0.00           H  
ATOM    763  HB2 ALA A  48      -0.984  -0.116  -3.863  1.00  0.00           H  
ATOM    764  HB3 ALA A  48      -2.638   0.363  -3.489  1.00  0.00           H  
ATOM    765  N   LYS A  49      -0.474   0.837  -7.147  1.00  0.00           N  
ATOM    766  CA  LYS A  49       0.219   1.684  -8.095  1.00  0.00           C  
ATOM    767  C   LYS A  49      -0.560   1.753  -9.400  1.00  0.00           C  
ATOM    768  O   LYS A  49      -0.810   2.836  -9.931  1.00  0.00           O  
ATOM    769  CB  LYS A  49       1.626   1.144  -8.349  1.00  0.00           C  
ATOM    770  CG  LYS A  49       2.428   1.969  -9.342  1.00  0.00           C  
ATOM    771  CD  LYS A  49       3.456   1.117 -10.069  1.00  0.00           C  
ATOM    772  CE  LYS A  49       2.902   0.559 -11.371  1.00  0.00           C  
ATOM    773  NZ  LYS A  49       3.738   0.945 -12.541  1.00  0.00           N  
ATOM    774  H   LYS A  49      -0.114  -0.052  -6.963  1.00  0.00           H  
ATOM    775  HA  LYS A  49       0.284   2.673  -7.673  1.00  0.00           H  
ATOM    776  HB2 LYS A  49       2.165   1.121  -7.413  1.00  0.00           H  
ATOM    777  HB3 LYS A  49       1.546   0.138  -8.730  1.00  0.00           H  
ATOM    778  HG2 LYS A  49       1.754   2.399 -10.068  1.00  0.00           H  
ATOM    779  HG3 LYS A  49       2.939   2.759  -8.811  1.00  0.00           H  
ATOM    780  HD2 LYS A  49       4.322   1.724 -10.290  1.00  0.00           H  
ATOM    781  HD3 LYS A  49       3.744   0.295  -9.430  1.00  0.00           H  
ATOM    782  HE2 LYS A  49       2.872  -0.518 -11.302  1.00  0.00           H  
ATOM    783  HE3 LYS A  49       1.900   0.938 -11.515  1.00  0.00           H  
ATOM    784  HZ1 LYS A  49       4.404   0.180 -12.773  1.00  0.00           H  
ATOM    785  HZ2 LYS A  49       4.279   1.806 -12.326  1.00  0.00           H  
ATOM    786  HZ3 LYS A  49       3.134   1.127 -13.368  1.00  0.00           H  
ATOM    787  N   LYS A  50      -0.965   0.586  -9.904  1.00  0.00           N  
ATOM    788  CA  LYS A  50      -1.736   0.528 -11.134  1.00  0.00           C  
ATOM    789  C   LYS A  50      -3.086   1.185 -10.911  1.00  0.00           C  
ATOM    790  O   LYS A  50      -3.622   1.858 -11.791  1.00  0.00           O  
ATOM    791  CB  LYS A  50      -1.922  -0.922 -11.593  1.00  0.00           C  
ATOM    792  CG  LYS A  50      -0.637  -1.589 -12.065  1.00  0.00           C  
ATOM    793  CD  LYS A  50       0.095  -0.740 -13.092  1.00  0.00           C  
ATOM    794  CE  LYS A  50      -0.746  -0.524 -14.340  1.00  0.00           C  
ATOM    795  NZ  LYS A  50      -1.528   0.741 -14.271  1.00  0.00           N  
ATOM    796  H   LYS A  50      -0.755  -0.251  -9.432  1.00  0.00           H  
ATOM    797  HA  LYS A  50      -1.203   1.079 -11.893  1.00  0.00           H  
ATOM    798  HB2 LYS A  50      -2.318  -1.498 -10.770  1.00  0.00           H  
ATOM    799  HB3 LYS A  50      -2.631  -0.940 -12.407  1.00  0.00           H  
ATOM    800  HG2 LYS A  50       0.010  -1.742 -11.217  1.00  0.00           H  
ATOM    801  HG3 LYS A  50      -0.883  -2.542 -12.510  1.00  0.00           H  
ATOM    802  HD2 LYS A  50       0.327   0.219 -12.653  1.00  0.00           H  
ATOM    803  HD3 LYS A  50       1.011  -1.241 -13.369  1.00  0.00           H  
ATOM    804  HE2 LYS A  50      -0.092  -0.486 -15.198  1.00  0.00           H  
ATOM    805  HE3 LYS A  50      -1.429  -1.354 -14.446  1.00  0.00           H  
ATOM    806  HZ1 LYS A  50      -2.391   0.599 -13.708  1.00  0.00           H  
ATOM    807  HZ2 LYS A  50      -1.799   1.046 -15.227  1.00  0.00           H  
ATOM    808  HZ3 LYS A  50      -0.958   1.491 -13.830  1.00  0.00           H  
ATOM    809  N   LEU A  51      -3.628   0.981  -9.714  1.00  0.00           N  
ATOM    810  CA  LEU A  51      -4.914   1.546  -9.353  1.00  0.00           C  
ATOM    811  C   LEU A  51      -4.824   3.061  -9.231  1.00  0.00           C  
ATOM    812  O   LEU A  51      -5.619   3.785  -9.824  1.00  0.00           O  
ATOM    813  CB  LEU A  51      -5.422   0.937  -8.045  1.00  0.00           C  
ATOM    814  CG  LEU A  51      -5.925  -0.504  -8.153  1.00  0.00           C  
ATOM    815  CD1 LEU A  51      -6.474  -0.979  -6.817  1.00  0.00           C  
ATOM    816  CD2 LEU A  51      -6.986  -0.617  -9.237  1.00  0.00           C  
ATOM    817  H   LEU A  51      -3.148   0.434  -9.058  1.00  0.00           H  
ATOM    818  HA  LEU A  51      -5.605   1.309 -10.146  1.00  0.00           H  
ATOM    819  HB2 LEU A  51      -4.618   0.963  -7.324  1.00  0.00           H  
ATOM    820  HB3 LEU A  51      -6.232   1.550  -7.678  1.00  0.00           H  
ATOM    821  HG  LEU A  51      -5.100  -1.147  -8.422  1.00  0.00           H  
ATOM    822 HD11 LEU A  51      -6.326  -2.045  -6.725  1.00  0.00           H  
ATOM    823 HD12 LEU A  51      -7.529  -0.756  -6.761  1.00  0.00           H  
ATOM    824 HD13 LEU A  51      -5.957  -0.473  -6.015  1.00  0.00           H  
ATOM    825 HD21 LEU A  51      -6.520  -0.903 -10.169  1.00  0.00           H  
ATOM    826 HD22 LEU A  51      -7.479   0.337  -9.360  1.00  0.00           H  
ATOM    827 HD23 LEU A  51      -7.713  -1.363  -8.953  1.00  0.00           H  
ATOM    828  N   ASN A  52      -3.840   3.535  -8.464  1.00  0.00           N  
ATOM    829  CA  ASN A  52      -3.644   4.962  -8.269  1.00  0.00           C  
ATOM    830  C   ASN A  52      -3.436   5.680  -9.589  1.00  0.00           C  
ATOM    831  O   ASN A  52      -3.956   6.775  -9.806  1.00  0.00           O  
ATOM    832  CB  ASN A  52      -2.480   5.212  -7.356  1.00  0.00           C  
ATOM    833  CG  ASN A  52      -2.557   6.557  -6.683  1.00  0.00           C  
ATOM    834  OD1 ASN A  52      -3.553   6.892  -6.045  1.00  0.00           O  
ATOM    835  ND2 ASN A  52      -1.501   7.339  -6.827  1.00  0.00           N  
ATOM    836  H   ASN A  52      -3.225   2.910  -8.028  1.00  0.00           H  
ATOM    837  HA  ASN A  52      -4.495   5.349  -7.810  1.00  0.00           H  
ATOM    838  HB2 ASN A  52      -2.437   4.450  -6.602  1.00  0.00           H  
ATOM    839  HB3 ASN A  52      -1.615   5.179  -7.935  1.00  0.00           H  
ATOM    840 HD21 ASN A  52      -0.747   7.005  -7.356  1.00  0.00           H  
ATOM    841 HD22 ASN A  52      -1.515   8.212  -6.396  1.00  0.00           H  
ATOM    842  N   ASP A  53      -2.678   5.052 -10.467  1.00  0.00           N  
ATOM    843  CA  ASP A  53      -2.396   5.617 -11.780  1.00  0.00           C  
ATOM    844  C   ASP A  53      -3.620   5.536 -12.686  1.00  0.00           C  
ATOM    845  O   ASP A  53      -3.855   6.410 -13.519  1.00  0.00           O  
ATOM    846  CB  ASP A  53      -1.231   4.875 -12.430  1.00  0.00           C  
ATOM    847  CG  ASP A  53      -0.684   5.602 -13.643  1.00  0.00           C  
ATOM    848  OD1 ASP A  53      -1.273   5.462 -14.735  1.00  0.00           O  
ATOM    849  OD2 ASP A  53       0.334   6.312 -13.501  1.00  0.00           O  
ATOM    850  H   ASP A  53      -2.299   4.180 -10.229  1.00  0.00           H  
ATOM    851  HA  ASP A  53      -2.129   6.655 -11.653  1.00  0.00           H  
ATOM    852  HB2 ASP A  53      -0.435   4.764 -11.710  1.00  0.00           H  
ATOM    853  HB3 ASP A  53      -1.572   3.897 -12.741  1.00  0.00           H  
ATOM    854  N   ALA A  54      -4.384   4.465 -12.524  1.00  0.00           N  
ATOM    855  CA  ALA A  54      -5.579   4.239 -13.328  1.00  0.00           C  
ATOM    856  C   ALA A  54      -6.659   5.294 -13.080  1.00  0.00           C  
ATOM    857  O   ALA A  54      -7.478   5.560 -13.960  1.00  0.00           O  
ATOM    858  CB  ALA A  54      -6.135   2.850 -13.055  1.00  0.00           C  
ATOM    859  H   ALA A  54      -4.128   3.798 -11.853  1.00  0.00           H  
ATOM    860  HA  ALA A  54      -5.286   4.277 -14.366  1.00  0.00           H  
ATOM    861  HB1 ALA A  54      -5.363   2.114 -13.224  1.00  0.00           H  
ATOM    862  HB2 ALA A  54      -6.966   2.658 -13.717  1.00  0.00           H  
ATOM    863  HB3 ALA A  54      -6.470   2.791 -12.030  1.00  0.00           H  
ATOM    864  N   GLN A  55      -6.664   5.903 -11.895  1.00  0.00           N  
ATOM    865  CA  GLN A  55      -7.660   6.929 -11.586  1.00  0.00           C  
ATOM    866  C   GLN A  55      -7.064   8.331 -11.701  1.00  0.00           C  
ATOM    867  O   GLN A  55      -7.609   9.290 -11.153  1.00  0.00           O  
ATOM    868  CB  GLN A  55      -8.271   6.744 -10.185  1.00  0.00           C  
ATOM    869  CG  GLN A  55      -7.885   5.455  -9.477  1.00  0.00           C  
ATOM    870  CD  GLN A  55      -6.814   5.666  -8.443  1.00  0.00           C  
ATOM    871  OE1 GLN A  55      -6.059   6.636  -8.500  1.00  0.00           O  
ATOM    872  NE2 GLN A  55      -6.748   4.756  -7.485  1.00  0.00           N  
ATOM    873  H   GLN A  55      -5.992   5.665 -11.226  1.00  0.00           H  
ATOM    874  HA  GLN A  55      -8.448   6.836 -12.317  1.00  0.00           H  
ATOM    875  HB2 GLN A  55      -7.960   7.569  -9.561  1.00  0.00           H  
ATOM    876  HB3 GLN A  55      -9.348   6.767 -10.275  1.00  0.00           H  
ATOM    877  HG2 GLN A  55      -8.753   5.054  -8.979  1.00  0.00           H  
ATOM    878  HG3 GLN A  55      -7.528   4.744 -10.202  1.00  0.00           H  
ATOM    879 HE21 GLN A  55      -7.390   4.016  -7.502  1.00  0.00           H  
ATOM    880 HE22 GLN A  55      -6.059   4.852  -6.810  1.00  0.00           H  
ATOM    881  N   ALA A  56      -5.940   8.448 -12.404  1.00  0.00           N  
ATOM    882  CA  ALA A  56      -5.278   9.737 -12.571  1.00  0.00           C  
ATOM    883  C   ALA A  56      -5.902  10.544 -13.707  1.00  0.00           C  
ATOM    884  O   ALA A  56      -6.744  10.040 -14.450  1.00  0.00           O  
ATOM    885  CB  ALA A  56      -3.789   9.540 -12.818  1.00  0.00           C  
ATOM    886  H   ALA A  56      -5.545   7.652 -12.816  1.00  0.00           H  
ATOM    887  HA  ALA A  56      -5.393  10.289 -11.649  1.00  0.00           H  
ATOM    888  HB1 ALA A  56      -3.609   8.528 -13.144  1.00  0.00           H  
ATOM    889  HB2 ALA A  56      -3.245   9.725 -11.903  1.00  0.00           H  
ATOM    890  HB3 ALA A  56      -3.455  10.229 -13.580  1.00  0.00           H  
ATOM    891  N   PRO A  57      -5.491  11.816 -13.853  1.00  0.00           N  
ATOM    892  CA  PRO A  57      -6.010  12.703 -14.902  1.00  0.00           C  
ATOM    893  C   PRO A  57      -5.802  12.134 -16.301  1.00  0.00           C  
ATOM    894  O   PRO A  57      -4.780  11.507 -16.582  1.00  0.00           O  
ATOM    895  CB  PRO A  57      -5.195  13.988 -14.726  1.00  0.00           C  
ATOM    896  CG  PRO A  57      -4.704  13.944 -13.320  1.00  0.00           C  
ATOM    897  CD  PRO A  57      -4.491  12.492 -13.006  1.00  0.00           C  
ATOM    898  HA  PRO A  57      -7.058  12.918 -14.755  1.00  0.00           H  
ATOM    899  HB2 PRO A  57      -4.375  13.996 -15.430  1.00  0.00           H  
ATOM    900  HB3 PRO A  57      -5.829  14.846 -14.895  1.00  0.00           H  
ATOM    901  HG2 PRO A  57      -3.774  14.487 -13.238  1.00  0.00           H  
ATOM    902  HG3 PRO A  57      -5.446  14.366 -12.659  1.00  0.00           H  
ATOM    903  HD2 PRO A  57      -3.489  12.190 -13.274  1.00  0.00           H  
ATOM    904  HD3 PRO A  57      -4.679  12.299 -11.960  1.00  0.00           H  
ATOM    905  N   LYS A  58      -6.777  12.357 -17.177  1.00  0.00           N  
ATOM    906  CA  LYS A  58      -6.700  11.868 -18.548  1.00  0.00           C  
ATOM    907  C   LYS A  58      -7.367  12.843 -19.512  1.00  0.00           C  
ATOM    908  O   LYS A  58      -7.874  13.888 -19.103  1.00  0.00           O  
ATOM    909  CB  LYS A  58      -7.359  10.492 -18.658  1.00  0.00           C  
ATOM    910  CG  LYS A  58      -8.772  10.448 -18.099  1.00  0.00           C  
ATOM    911  CD  LYS A  58      -9.169   9.036 -17.700  1.00  0.00           C  
ATOM    912  CE  LYS A  58      -8.400   8.565 -16.477  1.00  0.00           C  
ATOM    913  NZ  LYS A  58      -9.212   8.676 -15.234  1.00  0.00           N  
ATOM    914  H   LYS A  58      -7.565  12.864 -16.895  1.00  0.00           H  
ATOM    915  HA  LYS A  58      -5.657  11.779 -18.809  1.00  0.00           H  
ATOM    916  HB2 LYS A  58      -7.397  10.206 -19.698  1.00  0.00           H  
ATOM    917  HB3 LYS A  58      -6.759   9.774 -18.118  1.00  0.00           H  
ATOM    918  HG2 LYS A  58      -8.825  11.086 -17.230  1.00  0.00           H  
ATOM    919  HG3 LYS A  58      -9.457  10.806 -18.853  1.00  0.00           H  
ATOM    920  HD2 LYS A  58     -10.225   9.020 -17.477  1.00  0.00           H  
ATOM    921  HD3 LYS A  58      -8.963   8.369 -18.524  1.00  0.00           H  
ATOM    922  HE2 LYS A  58      -8.118   7.532 -16.620  1.00  0.00           H  
ATOM    923  HE3 LYS A  58      -7.511   9.169 -16.371  1.00  0.00           H  
ATOM    924  HZ1 LYS A  58      -9.657   7.762 -15.014  1.00  0.00           H  
ATOM    925  HZ2 LYS A  58      -9.957   9.391 -15.356  1.00  0.00           H  
ATOM    926  HZ3 LYS A  58      -8.607   8.956 -14.435  1.00  0.00           H  
TER     927      LYS A  58                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   VAL A   1       4.107  -4.391  17.807  1.00  0.00           N  
ATOM      2  CA  VAL A   1       5.497  -4.791  18.153  1.00  0.00           C  
ATOM      3  C   VAL A   1       5.739  -6.267  17.850  1.00  0.00           C  
ATOM      4  O   VAL A   1       6.692  -6.618  17.153  1.00  0.00           O  
ATOM      5  CB  VAL A   1       5.809  -4.529  19.640  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       6.129  -3.059  19.868  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       4.651  -4.971  20.524  1.00  0.00           C  
ATOM      8  H1  VAL A   1       3.852  -3.581  18.407  1.00  0.00           H  
ATOM      9  H2  VAL A   1       3.487  -5.206  17.991  1.00  0.00           H  
ATOM     10  H3  VAL A   1       4.094  -4.129  16.801  1.00  0.00           H  
ATOM     11  HA  VAL A   1       6.177  -4.200  17.556  1.00  0.00           H  
ATOM     12  HB  VAL A   1       6.680  -5.108  19.910  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       6.909  -2.751  19.188  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       6.462  -2.917  20.886  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       5.243  -2.467  19.693  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       4.728  -4.487  21.486  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       4.689  -6.042  20.658  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       3.716  -4.699  20.058  1.00  0.00           H  
ATOM     19  N   ASP A   2       4.872  -7.127  18.375  1.00  0.00           N  
ATOM     20  CA  ASP A   2       4.993  -8.564  18.157  1.00  0.00           C  
ATOM     21  C   ASP A   2       4.964  -8.897  16.668  1.00  0.00           C  
ATOM     22  O   ASP A   2       5.525  -9.904  16.234  1.00  0.00           O  
ATOM     23  CB  ASP A   2       3.867  -9.306  18.879  1.00  0.00           C  
ATOM     24  CG  ASP A   2       3.948  -9.156  20.386  1.00  0.00           C  
ATOM     25  OD1 ASP A   2       4.779  -9.851  21.008  1.00  0.00           O  
ATOM     26  OD2 ASP A   2       3.181  -8.343  20.944  1.00  0.00           O  
ATOM     27  H   ASP A   2       4.133  -6.788  18.920  1.00  0.00           H  
ATOM     28  HA  ASP A   2       5.940  -8.883  18.566  1.00  0.00           H  
ATOM     29  HB2 ASP A   2       2.916  -8.915  18.549  1.00  0.00           H  
ATOM     30  HB3 ASP A   2       3.923 -10.357  18.637  1.00  0.00           H  
ATOM     31  N   ASN A   3       4.308  -8.040  15.890  1.00  0.00           N  
ATOM     32  CA  ASN A   3       4.204  -8.231  14.448  1.00  0.00           C  
ATOM     33  C   ASN A   3       5.222  -7.364  13.713  1.00  0.00           C  
ATOM     34  O   ASN A   3       4.899  -6.269  13.251  1.00  0.00           O  
ATOM     35  CB  ASN A   3       2.791  -7.894  13.969  1.00  0.00           C  
ATOM     36  CG  ASN A   3       2.298  -6.565  14.508  1.00  0.00           C  
ATOM     37  OD1 ASN A   3       2.455  -5.525  13.869  1.00  0.00           O  
ATOM     38  ND2 ASN A   3       1.696  -6.594  15.692  1.00  0.00           N  
ATOM     39  H   ASN A   3       3.885  -7.255  16.297  1.00  0.00           H  
ATOM     40  HA  ASN A   3       4.409  -9.269  14.230  1.00  0.00           H  
ATOM     41  HB2 ASN A   3       2.784  -7.847  12.890  1.00  0.00           H  
ATOM     42  HB3 ASN A   3       2.113  -8.668  14.296  1.00  0.00           H  
ATOM     43 HD21 ASN A   3       1.606  -7.458  16.145  1.00  0.00           H  
ATOM     44 HD22 ASN A   3       1.367  -5.749  16.065  1.00  0.00           H  
ATOM     45  N   LYS A   4       6.451  -7.858  13.608  1.00  0.00           N  
ATOM     46  CA  LYS A   4       7.513  -7.125  12.928  1.00  0.00           C  
ATOM     47  C   LYS A   4       7.573  -7.499  11.451  1.00  0.00           C  
ATOM     48  O   LYS A   4       7.744  -8.666  11.098  1.00  0.00           O  
ATOM     49  CB  LYS A   4       8.861  -7.406  13.593  1.00  0.00           C  
ATOM     50  CG  LYS A   4       9.094  -6.600  14.860  1.00  0.00           C  
ATOM     51  CD  LYS A   4      10.538  -6.135  14.969  1.00  0.00           C  
ATOM     52  CE  LYS A   4      10.805  -5.443  16.296  1.00  0.00           C  
ATOM     53  NZ  LYS A   4      11.366  -4.077  16.107  1.00  0.00           N  
ATOM     54  H   LYS A   4       6.649  -8.735  13.996  1.00  0.00           H  
ATOM     55  HA  LYS A   4       7.293  -6.072  13.012  1.00  0.00           H  
ATOM     56  HB2 LYS A   4       8.914  -8.455  13.844  1.00  0.00           H  
ATOM     57  HB3 LYS A   4       9.650  -7.173  12.893  1.00  0.00           H  
ATOM     58  HG2 LYS A   4       8.448  -5.735  14.848  1.00  0.00           H  
ATOM     59  HG3 LYS A   4       8.858  -7.216  15.715  1.00  0.00           H  
ATOM     60  HD2 LYS A   4      11.189  -6.993  14.885  1.00  0.00           H  
ATOM     61  HD3 LYS A   4      10.744  -5.444  14.164  1.00  0.00           H  
ATOM     62  HE2 LYS A   4       9.877  -5.367  16.843  1.00  0.00           H  
ATOM     63  HE3 LYS A   4      11.508  -6.037  16.862  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4      12.063  -3.871  16.852  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4      10.607  -3.368  16.153  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4      11.834  -4.008  15.181  1.00  0.00           H  
ATOM     67  N   PHE A   5       7.433  -6.492  10.594  1.00  0.00           N  
ATOM     68  CA  PHE A   5       7.471  -6.693   9.152  1.00  0.00           C  
ATOM     69  C   PHE A   5       8.891  -6.494   8.618  1.00  0.00           C  
ATOM     70  O   PHE A   5       9.857  -6.509   9.381  1.00  0.00           O  
ATOM     71  CB  PHE A   5       6.512  -5.716   8.473  1.00  0.00           C  
ATOM     72  CG  PHE A   5       5.124  -5.733   9.047  1.00  0.00           C  
ATOM     73  CD1 PHE A   5       4.201  -6.682   8.638  1.00  0.00           C  
ATOM     74  CD2 PHE A   5       4.738  -4.793   9.990  1.00  0.00           C  
ATOM     75  CE1 PHE A   5       2.919  -6.694   9.158  1.00  0.00           C  
ATOM     76  CE2 PHE A   5       3.459  -4.800  10.513  1.00  0.00           C  
ATOM     77  CZ  PHE A   5       2.548  -5.751  10.096  1.00  0.00           C  
ATOM     78  H   PHE A   5       7.302  -5.585  10.942  1.00  0.00           H  
ATOM     79  HA  PHE A   5       7.152  -7.703   8.944  1.00  0.00           H  
ATOM     80  HB2 PHE A   5       6.900  -4.714   8.580  1.00  0.00           H  
ATOM     81  HB3 PHE A   5       6.441  -5.960   7.423  1.00  0.00           H  
ATOM     82  HD1 PHE A   5       4.491  -7.420   7.905  1.00  0.00           H  
ATOM     83  HD2 PHE A   5       5.449  -4.048  10.317  1.00  0.00           H  
ATOM     84  HE1 PHE A   5       2.207  -7.436   8.828  1.00  0.00           H  
ATOM     85  HE2 PHE A   5       3.171  -4.062  11.247  1.00  0.00           H  
ATOM     86  HZ  PHE A   5       1.548  -5.757  10.504  1.00  0.00           H  
ATOM     87  N   ASN A   6       9.010  -6.306   7.305  1.00  0.00           N  
ATOM     88  CA  ASN A   6      10.310  -6.101   6.673  1.00  0.00           C  
ATOM     89  C   ASN A   6      10.339  -4.785   5.899  1.00  0.00           C  
ATOM     90  O   ASN A   6       9.300  -4.168   5.664  1.00  0.00           O  
ATOM     91  CB  ASN A   6      10.633  -7.265   5.734  1.00  0.00           C  
ATOM     92  CG  ASN A   6      11.230  -8.451   6.466  1.00  0.00           C  
ATOM     93  OD1 ASN A   6      12.450  -8.591   6.552  1.00  0.00           O  
ATOM     94  ND2 ASN A   6      10.371  -9.312   6.997  1.00  0.00           N  
ATOM     95  H   ASN A   6       8.205  -6.303   6.748  1.00  0.00           H  
ATOM     96  HA  ASN A   6      11.057  -6.060   7.452  1.00  0.00           H  
ATOM     97  HB2 ASN A   6       9.725  -7.587   5.246  1.00  0.00           H  
ATOM     98  HB3 ASN A   6      11.339  -6.932   4.988  1.00  0.00           H  
ATOM     99 HD21 ASN A   6       9.413  -9.137   6.888  1.00  0.00           H  
ATOM    100 HD22 ASN A   6      10.729 -10.088   7.476  1.00  0.00           H  
ATOM    101  N   LYS A   7      11.538  -4.359   5.511  1.00  0.00           N  
ATOM    102  CA  LYS A   7      11.708  -3.112   4.769  1.00  0.00           C  
ATOM    103  C   LYS A   7      10.902  -3.126   3.473  1.00  0.00           C  
ATOM    104  O   LYS A   7      10.360  -2.102   3.057  1.00  0.00           O  
ATOM    105  CB  LYS A   7      13.188  -2.872   4.461  1.00  0.00           C  
ATOM    106  CG  LYS A   7      13.883  -4.062   3.817  1.00  0.00           C  
ATOM    107  CD  LYS A   7      14.644  -4.889   4.842  1.00  0.00           C  
ATOM    108  CE  LYS A   7      14.248  -6.355   4.781  1.00  0.00           C  
ATOM    109  NZ  LYS A   7      15.096  -7.120   3.824  1.00  0.00           N  
ATOM    110  H   LYS A   7      12.329  -4.893   5.733  1.00  0.00           H  
ATOM    111  HA  LYS A   7      11.347  -2.307   5.392  1.00  0.00           H  
ATOM    112  HB2 LYS A   7      13.271  -2.030   3.790  1.00  0.00           H  
ATOM    113  HB3 LYS A   7      13.701  -2.639   5.381  1.00  0.00           H  
ATOM    114  HG2 LYS A   7      13.142  -4.686   3.343  1.00  0.00           H  
ATOM    115  HG3 LYS A   7      14.577  -3.700   3.073  1.00  0.00           H  
ATOM    116  HD2 LYS A   7      15.702  -4.804   4.644  1.00  0.00           H  
ATOM    117  HD3 LYS A   7      14.429  -4.508   5.830  1.00  0.00           H  
ATOM    118  HE2 LYS A   7      14.355  -6.785   5.765  1.00  0.00           H  
ATOM    119  HE3 LYS A   7      13.216  -6.423   4.469  1.00  0.00           H  
ATOM    120  HZ1 LYS A   7      15.522  -6.474   3.129  1.00  0.00           H  
ATOM    121  HZ2 LYS A   7      14.520  -7.823   3.319  1.00  0.00           H  
ATOM    122  HZ3 LYS A   7      15.855  -7.613   4.335  1.00  0.00           H  
ATOM    123  N   GLU A   8      10.826  -4.292   2.841  1.00  0.00           N  
ATOM    124  CA  GLU A   8      10.084  -4.442   1.593  1.00  0.00           C  
ATOM    125  C   GLU A   8       8.641  -3.972   1.751  1.00  0.00           C  
ATOM    126  O   GLU A   8       8.001  -3.567   0.780  1.00  0.00           O  
ATOM    127  CB  GLU A   8      10.108  -5.901   1.134  1.00  0.00           C  
ATOM    128  CG  GLU A   8       9.481  -6.863   2.130  1.00  0.00           C  
ATOM    129  CD  GLU A   8      10.265  -8.154   2.267  1.00  0.00           C  
ATOM    130  OE1 GLU A   8      11.270  -8.162   3.008  1.00  0.00           O  
ATOM    131  OE2 GLU A   8       9.873  -9.156   1.633  1.00  0.00           O  
ATOM    132  H   GLU A   8      11.277  -5.072   3.225  1.00  0.00           H  
ATOM    133  HA  GLU A   8      10.559  -3.830   0.842  1.00  0.00           H  
ATOM    134  HB2 GLU A   8       9.569  -5.982   0.201  1.00  0.00           H  
ATOM    135  HB3 GLU A   8      11.134  -6.199   0.974  1.00  0.00           H  
ATOM    136  HG2 GLU A   8       9.438  -6.383   3.096  1.00  0.00           H  
ATOM    137  HG3 GLU A   8       8.480  -7.100   1.801  1.00  0.00           H  
ATOM    138  N   GLN A   9       8.132  -4.029   2.977  1.00  0.00           N  
ATOM    139  CA  GLN A   9       6.768  -3.612   3.254  1.00  0.00           C  
ATOM    140  C   GLN A   9       6.700  -2.126   3.594  1.00  0.00           C  
ATOM    141  O   GLN A   9       5.691  -1.471   3.335  1.00  0.00           O  
ATOM    142  CB  GLN A   9       6.184  -4.428   4.410  1.00  0.00           C  
ATOM    143  CG  GLN A   9       4.840  -3.909   4.898  1.00  0.00           C  
ATOM    144  CD  GLN A   9       4.286  -4.699   6.058  1.00  0.00           C  
ATOM    145  OE1 GLN A   9       4.272  -5.929   6.041  1.00  0.00           O  
ATOM    146  NE2 GLN A   9       3.824  -3.986   7.074  1.00  0.00           N  
ATOM    147  H   GLN A   9       8.682  -4.362   3.708  1.00  0.00           H  
ATOM    148  HA  GLN A   9       6.185  -3.799   2.372  1.00  0.00           H  
ATOM    149  HB2 GLN A   9       6.056  -5.451   4.086  1.00  0.00           H  
ATOM    150  HB3 GLN A   9       6.877  -4.406   5.238  1.00  0.00           H  
ATOM    151  HG2 GLN A   9       4.957  -2.885   5.216  1.00  0.00           H  
ATOM    152  HG3 GLN A   9       4.134  -3.952   4.084  1.00  0.00           H  
ATOM    153 HE21 GLN A   9       3.871  -3.009   7.014  1.00  0.00           H  
ATOM    154 HE22 GLN A   9       3.448  -4.461   7.836  1.00  0.00           H  
ATOM    155  N   GLN A  10       7.769  -1.599   4.180  1.00  0.00           N  
ATOM    156  CA  GLN A  10       7.812  -0.195   4.560  1.00  0.00           C  
ATOM    157  C   GLN A  10       8.182   0.688   3.376  1.00  0.00           C  
ATOM    158  O   GLN A  10       7.755   1.843   3.305  1.00  0.00           O  
ATOM    159  CB  GLN A  10       8.806   0.017   5.703  1.00  0.00           C  
ATOM    160  CG  GLN A  10       8.427  -0.712   6.982  1.00  0.00           C  
ATOM    161  CD  GLN A  10       9.403  -0.463   8.107  1.00  0.00           C  
ATOM    162  OE1 GLN A  10      10.086   0.561   8.142  1.00  0.00           O  
ATOM    163  NE2 GLN A  10       9.472  -1.404   9.036  1.00  0.00           N  
ATOM    164  H   GLN A  10       8.545  -2.161   4.363  1.00  0.00           H  
ATOM    165  HA  GLN A  10       6.828   0.077   4.897  1.00  0.00           H  
ATOM    166  HB2 GLN A  10       9.778  -0.333   5.389  1.00  0.00           H  
ATOM    167  HB3 GLN A  10       8.867   1.073   5.921  1.00  0.00           H  
ATOM    168  HG2 GLN A  10       7.451  -0.380   7.298  1.00  0.00           H  
ATOM    169  HG3 GLN A  10       8.399  -1.773   6.784  1.00  0.00           H  
ATOM    170 HE21 GLN A  10       8.897  -2.192   8.940  1.00  0.00           H  
ATOM    171 HE22 GLN A  10      10.092  -1.275   9.776  1.00  0.00           H  
ATOM    172  N   ASN A  11       8.907   0.138   2.410  1.00  0.00           N  
ATOM    173  CA  ASN A  11       9.236   0.894   1.213  1.00  0.00           C  
ATOM    174  C   ASN A  11       7.982   0.963   0.357  1.00  0.00           C  
ATOM    175  O   ASN A  11       7.660   2.002  -0.225  1.00  0.00           O  
ATOM    176  CB  ASN A  11      10.383   0.235   0.443  1.00  0.00           C  
ATOM    177  CG  ASN A  11      11.032   1.173  -0.548  1.00  0.00           C  
ATOM    178  OD1 ASN A  11      10.425   2.147  -0.993  1.00  0.00           O  
ATOM    179  ND2 ASN A  11      12.275   0.879  -0.899  1.00  0.00           N  
ATOM    180  H   ASN A  11       9.174  -0.804   2.466  1.00  0.00           H  
ATOM    181  HA  ASN A  11       9.511   1.898   1.500  1.00  0.00           H  
ATOM    182  HB2 ASN A  11      11.139  -0.090   1.140  1.00  0.00           H  
ATOM    183  HB3 ASN A  11      10.005  -0.620  -0.096  1.00  0.00           H  
ATOM    184 HD21 ASN A  11      12.693   0.086  -0.502  1.00  0.00           H  
ATOM    185 HD22 ASN A  11      12.722   1.464  -1.536  1.00  0.00           H  
ATOM    186  N   ALA A  12       7.247  -0.145   0.331  1.00  0.00           N  
ATOM    187  CA  ALA A  12       5.999  -0.207  -0.403  1.00  0.00           C  
ATOM    188  C   ALA A  12       4.970   0.667   0.296  1.00  0.00           C  
ATOM    189  O   ALA A  12       4.166   1.344  -0.345  1.00  0.00           O  
ATOM    190  CB  ALA A  12       5.508  -1.644  -0.502  1.00  0.00           C  
ATOM    191  H   ALA A  12       7.539  -0.925   0.846  1.00  0.00           H  
ATOM    192  HA  ALA A  12       6.172   0.169  -1.399  1.00  0.00           H  
ATOM    193  HB1 ALA A  12       6.216  -2.229  -1.070  1.00  0.00           H  
ATOM    194  HB2 ALA A  12       4.547  -1.664  -0.995  1.00  0.00           H  
ATOM    195  HB3 ALA A  12       5.411  -2.061   0.490  1.00  0.00           H  
ATOM    196  N   PHE A  13       5.016   0.653   1.628  1.00  0.00           N  
ATOM    197  CA  PHE A  13       4.108   1.446   2.434  1.00  0.00           C  
ATOM    198  C   PHE A  13       4.248   2.921   2.108  1.00  0.00           C  
ATOM    199  O   PHE A  13       3.263   3.601   1.819  1.00  0.00           O  
ATOM    200  CB  PHE A  13       4.384   1.216   3.913  1.00  0.00           C  
ATOM    201  CG  PHE A  13       3.254   1.654   4.778  1.00  0.00           C  
ATOM    202  CD1 PHE A  13       3.045   2.995   5.023  1.00  0.00           C  
ATOM    203  CD2 PHE A  13       2.393   0.726   5.329  1.00  0.00           C  
ATOM    204  CE1 PHE A  13       1.990   3.410   5.810  1.00  0.00           C  
ATOM    205  CE2 PHE A  13       1.338   1.130   6.120  1.00  0.00           C  
ATOM    206  CZ  PHE A  13       1.135   2.476   6.361  1.00  0.00           C  
ATOM    207  H   PHE A  13       5.687   0.099   2.080  1.00  0.00           H  
ATOM    208  HA  PHE A  13       3.108   1.139   2.213  1.00  0.00           H  
ATOM    209  HB2 PHE A  13       4.548   0.164   4.086  1.00  0.00           H  
ATOM    210  HB3 PHE A  13       5.264   1.770   4.203  1.00  0.00           H  
ATOM    211  HD1 PHE A  13       3.719   3.721   4.589  1.00  0.00           H  
ATOM    212  HD2 PHE A  13       2.555  -0.325   5.136  1.00  0.00           H  
ATOM    213  HE1 PHE A  13       1.835   4.461   5.996  1.00  0.00           H  
ATOM    214  HE2 PHE A  13       0.674   0.397   6.547  1.00  0.00           H  
ATOM    215  HZ  PHE A  13       0.307   2.796   6.975  1.00  0.00           H  
ATOM    216  N   TYR A  14       5.477   3.403   2.127  1.00  0.00           N  
ATOM    217  CA  TYR A  14       5.746   4.797   1.801  1.00  0.00           C  
ATOM    218  C   TYR A  14       5.333   5.073   0.364  1.00  0.00           C  
ATOM    219  O   TYR A  14       4.748   6.114   0.064  1.00  0.00           O  
ATOM    220  CB  TYR A  14       7.228   5.123   2.000  1.00  0.00           C  
ATOM    221  CG  TYR A  14       7.574   5.535   3.412  1.00  0.00           C  
ATOM    222  CD1 TYR A  14       7.132   6.745   3.932  1.00  0.00           C  
ATOM    223  CD2 TYR A  14       8.345   4.714   4.225  1.00  0.00           C  
ATOM    224  CE1 TYR A  14       7.448   7.125   5.223  1.00  0.00           C  
ATOM    225  CE2 TYR A  14       8.665   5.087   5.517  1.00  0.00           C  
ATOM    226  CZ  TYR A  14       8.214   6.293   6.011  1.00  0.00           C  
ATOM    227  OH  TYR A  14       8.531   6.667   7.297  1.00  0.00           O  
ATOM    228  H   TYR A  14       6.221   2.806   2.342  1.00  0.00           H  
ATOM    229  HA  TYR A  14       5.151   5.417   2.456  1.00  0.00           H  
ATOM    230  HB2 TYR A  14       7.817   4.251   1.755  1.00  0.00           H  
ATOM    231  HB3 TYR A  14       7.502   5.933   1.340  1.00  0.00           H  
ATOM    232  HD1 TYR A  14       6.531   7.394   3.313  1.00  0.00           H  
ATOM    233  HD2 TYR A  14       8.696   3.771   3.835  1.00  0.00           H  
ATOM    234  HE1 TYR A  14       7.094   8.070   5.610  1.00  0.00           H  
ATOM    235  HE2 TYR A  14       9.266   4.435   6.134  1.00  0.00           H  
ATOM    236  HH  TYR A  14       8.482   5.902   7.875  1.00  0.00           H  
ATOM    237  N   GLU A  15       5.620   4.121  -0.522  1.00  0.00           N  
ATOM    238  CA  GLU A  15       5.250   4.258  -1.923  1.00  0.00           C  
ATOM    239  C   GLU A  15       3.743   4.460  -2.044  1.00  0.00           C  
ATOM    240  O   GLU A  15       3.265   5.216  -2.890  1.00  0.00           O  
ATOM    241  CB  GLU A  15       5.682   3.022  -2.715  1.00  0.00           C  
ATOM    242  CG  GLU A  15       7.052   3.159  -3.358  1.00  0.00           C  
ATOM    243  CD  GLU A  15       7.141   4.350  -4.292  1.00  0.00           C  
ATOM    244  OE1 GLU A  15       7.479   5.454  -3.816  1.00  0.00           O  
ATOM    245  OE2 GLU A  15       6.871   4.179  -5.499  1.00  0.00           O  
ATOM    246  H   GLU A  15       6.075   3.303  -0.221  1.00  0.00           H  
ATOM    247  HA  GLU A  15       5.754   5.128  -2.319  1.00  0.00           H  
ATOM    248  HB2 GLU A  15       5.704   2.172  -2.049  1.00  0.00           H  
ATOM    249  HB3 GLU A  15       4.959   2.838  -3.496  1.00  0.00           H  
ATOM    250  HG2 GLU A  15       7.791   3.277  -2.579  1.00  0.00           H  
ATOM    251  HG3 GLU A  15       7.264   2.262  -3.921  1.00  0.00           H  
ATOM    252  N   ILE A  16       3.007   3.770  -1.176  1.00  0.00           N  
ATOM    253  CA  ILE A  16       1.559   3.844  -1.144  1.00  0.00           C  
ATOM    254  C   ILE A  16       1.099   5.159  -0.519  1.00  0.00           C  
ATOM    255  O   ILE A  16       0.170   5.802  -1.006  1.00  0.00           O  
ATOM    256  CB  ILE A  16       0.993   2.648  -0.343  1.00  0.00           C  
ATOM    257  CG1 ILE A  16       0.618   1.502  -1.285  1.00  0.00           C  
ATOM    258  CG2 ILE A  16      -0.205   3.051   0.512  1.00  0.00           C  
ATOM    259  CD1 ILE A  16       1.191   0.165  -0.868  1.00  0.00           C  
ATOM    260  H   ILE A  16       3.455   3.188  -0.530  1.00  0.00           H  
ATOM    261  HA  ILE A  16       1.201   3.788  -2.157  1.00  0.00           H  
ATOM    262  HB  ILE A  16       1.776   2.311   0.320  1.00  0.00           H  
ATOM    263 HG12 ILE A  16      -0.457   1.405  -1.314  1.00  0.00           H  
ATOM    264 HG13 ILE A  16       0.983   1.725  -2.277  1.00  0.00           H  
ATOM    265 HG21 ILE A  16       0.140   3.560   1.400  1.00  0.00           H  
ATOM    266 HG22 ILE A  16      -0.757   2.167   0.797  1.00  0.00           H  
ATOM    267 HG23 ILE A  16      -0.848   3.708  -0.054  1.00  0.00           H  
ATOM    268 HD11 ILE A  16       0.687  -0.180   0.023  1.00  0.00           H  
ATOM    269 HD12 ILE A  16       2.246   0.272  -0.666  1.00  0.00           H  
ATOM    270 HD13 ILE A  16       1.047  -0.552  -1.663  1.00  0.00           H  
ATOM    271  N   LEU A  17       1.760   5.550   0.561  1.00  0.00           N  
ATOM    272  CA  LEU A  17       1.426   6.786   1.254  1.00  0.00           C  
ATOM    273  C   LEU A  17       1.702   8.007   0.378  1.00  0.00           C  
ATOM    274  O   LEU A  17       1.273   9.116   0.697  1.00  0.00           O  
ATOM    275  CB  LEU A  17       2.223   6.892   2.557  1.00  0.00           C  
ATOM    276  CG  LEU A  17       1.482   6.431   3.812  1.00  0.00           C  
ATOM    277  CD1 LEU A  17       2.329   6.681   5.050  1.00  0.00           C  
ATOM    278  CD2 LEU A  17       0.137   7.135   3.931  1.00  0.00           C  
ATOM    279  H   LEU A  17       2.494   4.996   0.897  1.00  0.00           H  
ATOM    280  HA  LEU A  17       0.374   6.759   1.490  1.00  0.00           H  
ATOM    281  HB2 LEU A  17       3.119   6.297   2.454  1.00  0.00           H  
ATOM    282  HB3 LEU A  17       2.511   7.924   2.697  1.00  0.00           H  
ATOM    283  HG  LEU A  17       1.300   5.368   3.743  1.00  0.00           H  
ATOM    284 HD11 LEU A  17       3.159   5.990   5.065  1.00  0.00           H  
ATOM    285 HD12 LEU A  17       1.726   6.539   5.935  1.00  0.00           H  
ATOM    286 HD13 LEU A  17       2.705   7.694   5.031  1.00  0.00           H  
ATOM    287 HD21 LEU A  17       0.091   7.947   3.219  1.00  0.00           H  
ATOM    288 HD22 LEU A  17       0.021   7.527   4.930  1.00  0.00           H  
ATOM    289 HD23 LEU A  17      -0.657   6.432   3.726  1.00  0.00           H  
ATOM    290  N   HIS A  18       2.455   7.809  -0.702  1.00  0.00           N  
ATOM    291  CA  HIS A  18       2.821   8.912  -1.588  1.00  0.00           C  
ATOM    292  C   HIS A  18       1.843   9.120  -2.748  1.00  0.00           C  
ATOM    293  O   HIS A  18       1.947  10.120  -3.459  1.00  0.00           O  
ATOM    294  CB  HIS A  18       4.229   8.688  -2.142  1.00  0.00           C  
ATOM    295  CG  HIS A  18       4.760   9.855  -2.916  1.00  0.00           C  
ATOM    296  ND1 HIS A  18       5.313   9.736  -4.174  1.00  0.00           N  
ATOM    297  CD2 HIS A  18       4.819  11.172  -2.605  1.00  0.00           C  
ATOM    298  CE1 HIS A  18       5.690  10.927  -4.602  1.00  0.00           C  
ATOM    299  NE2 HIS A  18       5.401  11.816  -3.670  1.00  0.00           N  
ATOM    300  H   HIS A  18       2.797   6.911  -0.894  1.00  0.00           H  
ATOM    301  HA  HIS A  18       2.832   9.811  -0.992  1.00  0.00           H  
ATOM    302  HB2 HIS A  18       4.905   8.498  -1.323  1.00  0.00           H  
ATOM    303  HB3 HIS A  18       4.217   7.830  -2.799  1.00  0.00           H  
ATOM    304  HD1 HIS A  18       5.415   8.901  -4.677  1.00  0.00           H  
ATOM    305  HD2 HIS A  18       4.472  11.631  -1.690  1.00  0.00           H  
ATOM    306  HE1 HIS A  18       6.155  11.139  -5.554  1.00  0.00           H  
ATOM    307  HE2 HIS A  18       5.481  12.787  -3.772  1.00  0.00           H  
ATOM    308  N   LEU A  19       0.900   8.203  -2.958  1.00  0.00           N  
ATOM    309  CA  LEU A  19      -0.050   8.369  -4.059  1.00  0.00           C  
ATOM    310  C   LEU A  19      -0.947   9.586  -3.803  1.00  0.00           C  
ATOM    311  O   LEU A  19      -1.724   9.604  -2.848  1.00  0.00           O  
ATOM    312  CB  LEU A  19      -0.902   7.109  -4.284  1.00  0.00           C  
ATOM    313  CG  LEU A  19      -0.223   5.774  -3.979  1.00  0.00           C  
ATOM    314  CD1 LEU A  19      -1.146   4.879  -3.165  1.00  0.00           C  
ATOM    315  CD2 LEU A  19       0.187   5.078  -5.269  1.00  0.00           C  
ATOM    316  H   LEU A  19       0.838   7.418  -2.379  1.00  0.00           H  
ATOM    317  HA  LEU A  19       0.530   8.554  -4.949  1.00  0.00           H  
ATOM    318  HB2 LEU A  19      -1.794   7.182  -3.687  1.00  0.00           H  
ATOM    319  HB3 LEU A  19      -1.192   7.094  -5.316  1.00  0.00           H  
ATOM    320  HG  LEU A  19       0.663   5.954  -3.403  1.00  0.00           H  
ATOM    321 HD11 LEU A  19      -0.586   4.048  -2.768  1.00  0.00           H  
ATOM    322 HD12 LEU A  19      -1.937   4.509  -3.800  1.00  0.00           H  
ATOM    323 HD13 LEU A  19      -1.573   5.448  -2.352  1.00  0.00           H  
ATOM    324 HD21 LEU A  19       0.766   4.197  -5.035  1.00  0.00           H  
ATOM    325 HD22 LEU A  19       0.783   5.752  -5.867  1.00  0.00           H  
ATOM    326 HD23 LEU A  19      -0.696   4.793  -5.821  1.00  0.00           H  
ATOM    327  N   PRO A  20      -0.829  10.634  -4.646  1.00  0.00           N  
ATOM    328  CA  PRO A  20      -1.607  11.876  -4.499  1.00  0.00           C  
ATOM    329  C   PRO A  20      -3.048  11.772  -4.995  1.00  0.00           C  
ATOM    330  O   PRO A  20      -3.912  12.536  -4.566  1.00  0.00           O  
ATOM    331  CB  PRO A  20      -0.830  12.863  -5.369  1.00  0.00           C  
ATOM    332  CG  PRO A  20      -0.233  12.022  -6.441  1.00  0.00           C  
ATOM    333  CD  PRO A  20       0.097  10.703  -5.796  1.00  0.00           C  
ATOM    334  HA  PRO A  20      -1.605  12.231  -3.479  1.00  0.00           H  
ATOM    335  HB2 PRO A  20      -1.507  13.601  -5.774  1.00  0.00           H  
ATOM    336  HB3 PRO A  20      -0.068  13.348  -4.777  1.00  0.00           H  
ATOM    337  HG2 PRO A  20      -0.947  11.882  -7.238  1.00  0.00           H  
ATOM    338  HG3 PRO A  20       0.665  12.489  -6.817  1.00  0.00           H  
ATOM    339  HD2 PRO A  20      -0.086   9.892  -6.485  1.00  0.00           H  
ATOM    340  HD3 PRO A  20       1.124  10.692  -5.464  1.00  0.00           H  
ATOM    341  N   ASN A  21      -3.306  10.835  -5.900  1.00  0.00           N  
ATOM    342  CA  ASN A  21      -4.645  10.656  -6.445  1.00  0.00           C  
ATOM    343  C   ASN A  21      -5.262   9.365  -5.933  1.00  0.00           C  
ATOM    344  O   ASN A  21      -5.991   8.677  -6.649  1.00  0.00           O  
ATOM    345  CB  ASN A  21      -4.609  10.652  -7.975  1.00  0.00           C  
ATOM    346  CG  ASN A  21      -3.500   9.805  -8.536  1.00  0.00           C  
ATOM    347  OD1 ASN A  21      -2.355   9.868  -8.089  1.00  0.00           O  
ATOM    348  ND2 ASN A  21      -3.844   9.003  -9.527  1.00  0.00           N  
ATOM    349  H   ASN A  21      -2.585  10.255  -6.206  1.00  0.00           H  
ATOM    350  HA  ASN A  21      -5.246  11.487  -6.115  1.00  0.00           H  
ATOM    351  HB2 ASN A  21      -5.540  10.260  -8.352  1.00  0.00           H  
ATOM    352  HB3 ASN A  21      -4.478  11.662  -8.331  1.00  0.00           H  
ATOM    353 HD21 ASN A  21      -4.777   9.009  -9.825  1.00  0.00           H  
ATOM    354 HD22 ASN A  21      -3.158   8.447  -9.923  1.00  0.00           H  
ATOM    355  N   LEU A  22      -4.953   9.047  -4.687  1.00  0.00           N  
ATOM    356  CA  LEU A  22      -5.456   7.839  -4.047  1.00  0.00           C  
ATOM    357  C   LEU A  22      -6.534   8.176  -3.016  1.00  0.00           C  
ATOM    358  O   LEU A  22      -6.504   9.238  -2.395  1.00  0.00           O  
ATOM    359  CB  LEU A  22      -4.284   7.086  -3.400  1.00  0.00           C  
ATOM    360  CG  LEU A  22      -4.620   6.225  -2.177  1.00  0.00           C  
ATOM    361  CD1 LEU A  22      -4.091   4.808  -2.355  1.00  0.00           C  
ATOM    362  CD2 LEU A  22      -4.048   6.862  -0.917  1.00  0.00           C  
ATOM    363  H   LEU A  22      -4.363   9.643  -4.179  1.00  0.00           H  
ATOM    364  HA  LEU A  22      -5.897   7.213  -4.807  1.00  0.00           H  
ATOM    365  HB2 LEU A  22      -3.845   6.446  -4.151  1.00  0.00           H  
ATOM    366  HB3 LEU A  22      -3.545   7.815  -3.104  1.00  0.00           H  
ATOM    367  HG  LEU A  22      -5.690   6.164  -2.064  1.00  0.00           H  
ATOM    368 HD11 LEU A  22      -3.223   4.665  -1.730  1.00  0.00           H  
ATOM    369 HD12 LEU A  22      -3.820   4.651  -3.390  1.00  0.00           H  
ATOM    370 HD13 LEU A  22      -4.857   4.102  -2.073  1.00  0.00           H  
ATOM    371 HD21 LEU A  22      -3.182   6.305  -0.595  1.00  0.00           H  
ATOM    372 HD22 LEU A  22      -4.795   6.850  -0.137  1.00  0.00           H  
ATOM    373 HD23 LEU A  22      -3.763   7.883  -1.126  1.00  0.00           H  
ATOM    374  N   ASN A  23      -7.476   7.254  -2.831  1.00  0.00           N  
ATOM    375  CA  ASN A  23      -8.552   7.442  -1.864  1.00  0.00           C  
ATOM    376  C   ASN A  23      -8.242   6.689  -0.572  1.00  0.00           C  
ATOM    377  O   ASN A  23      -7.651   5.609  -0.596  1.00  0.00           O  
ATOM    378  CB  ASN A  23      -9.886   6.972  -2.447  1.00  0.00           C  
ATOM    379  CG  ASN A  23      -9.847   5.532  -2.900  1.00  0.00           C  
ATOM    380  OD1 ASN A  23      -9.696   4.616  -2.093  1.00  0.00           O  
ATOM    381  ND2 ASN A  23      -9.988   5.326  -4.202  1.00  0.00           N  
ATOM    382  H   ASN A  23      -7.439   6.422  -3.348  1.00  0.00           H  
ATOM    383  HA  ASN A  23      -8.616   8.497  -1.643  1.00  0.00           H  
ATOM    384  HB2 ASN A  23     -10.656   7.071  -1.699  1.00  0.00           H  
ATOM    385  HB3 ASN A  23     -10.136   7.586  -3.300  1.00  0.00           H  
ATOM    386 HD21 ASN A  23     -10.107   6.105  -4.784  1.00  0.00           H  
ATOM    387 HD22 ASN A  23      -9.971   4.407  -4.526  1.00  0.00           H  
ATOM    388  N   GLU A  24      -8.628   7.278   0.556  1.00  0.00           N  
ATOM    389  CA  GLU A  24      -8.380   6.686   1.867  1.00  0.00           C  
ATOM    390  C   GLU A  24      -8.846   5.235   1.948  1.00  0.00           C  
ATOM    391  O   GLU A  24      -8.114   4.366   2.419  1.00  0.00           O  
ATOM    392  CB  GLU A  24      -9.071   7.511   2.954  1.00  0.00           C  
ATOM    393  CG  GLU A  24      -8.824   9.006   2.833  1.00  0.00           C  
ATOM    394  CD  GLU A  24      -9.990   9.740   2.201  1.00  0.00           C  
ATOM    395  OE1 GLU A  24     -11.098   9.701   2.776  1.00  0.00           O  
ATOM    396  OE2 GLU A  24      -9.795  10.355   1.131  1.00  0.00           O  
ATOM    397  H   GLU A  24      -9.080   8.144   0.508  1.00  0.00           H  
ATOM    398  HA  GLU A  24      -7.319   6.715   2.037  1.00  0.00           H  
ATOM    399  HB2 GLU A  24     -10.135   7.338   2.899  1.00  0.00           H  
ATOM    400  HB3 GLU A  24      -8.712   7.186   3.919  1.00  0.00           H  
ATOM    401  HG2 GLU A  24      -8.655   9.412   3.819  1.00  0.00           H  
ATOM    402  HG3 GLU A  24      -7.945   9.164   2.224  1.00  0.00           H  
ATOM    403  N   GLU A  25     -10.069   4.983   1.506  1.00  0.00           N  
ATOM    404  CA  GLU A  25     -10.644   3.638   1.546  1.00  0.00           C  
ATOM    405  C   GLU A  25      -9.710   2.599   0.924  1.00  0.00           C  
ATOM    406  O   GLU A  25      -9.511   1.518   1.481  1.00  0.00           O  
ATOM    407  CB  GLU A  25     -11.992   3.619   0.824  1.00  0.00           C  
ATOM    408  CG  GLU A  25     -12.768   2.326   1.017  1.00  0.00           C  
ATOM    409  CD  GLU A  25     -12.619   1.376  -0.155  1.00  0.00           C  
ATOM    410  OE1 GLU A  25     -11.467   1.072  -0.530  1.00  0.00           O  
ATOM    411  OE2 GLU A  25     -13.654   0.935  -0.697  1.00  0.00           O  
ATOM    412  H   GLU A  25     -10.607   5.722   1.156  1.00  0.00           H  
ATOM    413  HA  GLU A  25     -10.801   3.380   2.582  1.00  0.00           H  
ATOM    414  HB2 GLU A  25     -12.596   4.435   1.194  1.00  0.00           H  
ATOM    415  HB3 GLU A  25     -11.823   3.758  -0.233  1.00  0.00           H  
ATOM    416  HG2 GLU A  25     -12.408   1.834   1.908  1.00  0.00           H  
ATOM    417  HG3 GLU A  25     -13.815   2.565   1.137  1.00  0.00           H  
ATOM    418  N   GLN A  26      -9.149   2.927  -0.232  1.00  0.00           N  
ATOM    419  CA  GLN A  26      -8.250   2.015  -0.928  1.00  0.00           C  
ATOM    420  C   GLN A  26      -6.936   1.850  -0.175  1.00  0.00           C  
ATOM    421  O   GLN A  26      -6.505   0.729   0.098  1.00  0.00           O  
ATOM    422  CB  GLN A  26      -7.986   2.514  -2.351  1.00  0.00           C  
ATOM    423  CG  GLN A  26      -7.012   1.648  -3.135  1.00  0.00           C  
ATOM    424  CD  GLN A  26      -5.820   2.431  -3.651  1.00  0.00           C  
ATOM    425  OE1 GLN A  26      -4.671   2.061  -3.415  1.00  0.00           O  
ATOM    426  NE2 GLN A  26      -6.088   3.522  -4.360  1.00  0.00           N  
ATOM    427  H   GLN A  26      -9.348   3.799  -0.627  1.00  0.00           H  
ATOM    428  HA  GLN A  26      -8.738   1.055  -0.976  1.00  0.00           H  
ATOM    429  HB2 GLN A  26      -8.923   2.540  -2.889  1.00  0.00           H  
ATOM    430  HB3 GLN A  26      -7.584   3.515  -2.300  1.00  0.00           H  
ATOM    431  HG2 GLN A  26      -6.654   0.859  -2.492  1.00  0.00           H  
ATOM    432  HG3 GLN A  26      -7.533   1.216  -3.977  1.00  0.00           H  
ATOM    433 HE21 GLN A  26      -7.028   3.758  -4.510  1.00  0.00           H  
ATOM    434 HE22 GLN A  26      -5.336   4.046  -4.704  1.00  0.00           H  
ATOM    435  N   ARG A  27      -6.303   2.965   0.166  1.00  0.00           N  
ATOM    436  CA  ARG A  27      -5.044   2.926   0.891  1.00  0.00           C  
ATOM    437  C   ARG A  27      -5.233   2.278   2.257  1.00  0.00           C  
ATOM    438  O   ARG A  27      -4.280   1.778   2.856  1.00  0.00           O  
ATOM    439  CB  ARG A  27      -4.487   4.337   1.048  1.00  0.00           C  
ATOM    440  CG  ARG A  27      -2.969   4.387   1.137  1.00  0.00           C  
ATOM    441  CD  ARG A  27      -2.492   5.453   2.112  1.00  0.00           C  
ATOM    442  NE  ARG A  27      -2.778   6.805   1.634  1.00  0.00           N  
ATOM    443  CZ  ARG A  27      -3.814   7.540   2.039  1.00  0.00           C  
ATOM    444  NH1 ARG A  27      -4.681   7.060   2.924  1.00  0.00           N  
ATOM    445  NH2 ARG A  27      -3.986   8.761   1.553  1.00  0.00           N  
ATOM    446  H   ARG A  27      -6.692   3.833  -0.069  1.00  0.00           H  
ATOM    447  HA  ARG A  27      -4.345   2.336   0.317  1.00  0.00           H  
ATOM    448  HB2 ARG A  27      -4.797   4.923   0.199  1.00  0.00           H  
ATOM    449  HB3 ARG A  27      -4.897   4.774   1.942  1.00  0.00           H  
ATOM    450  HG2 ARG A  27      -2.607   3.425   1.467  1.00  0.00           H  
ATOM    451  HG3 ARG A  27      -2.571   4.604   0.157  1.00  0.00           H  
ATOM    452  HD2 ARG A  27      -2.980   5.302   3.061  1.00  0.00           H  
ATOM    453  HD3 ARG A  27      -1.423   5.348   2.239  1.00  0.00           H  
ATOM    454  HE  ARG A  27      -2.161   7.190   0.977  1.00  0.00           H  
ATOM    455 HH11 ARG A  27      -4.563   6.141   3.295  1.00  0.00           H  
ATOM    456 HH12 ARG A  27      -5.454   7.621   3.218  1.00  0.00           H  
ATOM    457 HH21 ARG A  27      -3.339   9.129   0.885  1.00  0.00           H  
ATOM    458 HH22 ARG A  27      -4.762   9.315   1.853  1.00  0.00           H  
ATOM    459  N   ASN A  28      -6.474   2.276   2.740  1.00  0.00           N  
ATOM    460  CA  ASN A  28      -6.789   1.677   4.026  1.00  0.00           C  
ATOM    461  C   ASN A  28      -6.860   0.162   3.897  1.00  0.00           C  
ATOM    462  O   ASN A  28      -6.213  -0.565   4.651  1.00  0.00           O  
ATOM    463  CB  ASN A  28      -8.116   2.223   4.558  1.00  0.00           C  
ATOM    464  CG  ASN A  28      -7.940   3.517   5.329  1.00  0.00           C  
ATOM    465  OD1 ASN A  28      -6.977   4.253   5.117  1.00  0.00           O  
ATOM    466  ND2 ASN A  28      -8.874   3.800   6.230  1.00  0.00           N  
ATOM    467  H   ASN A  28      -7.199   2.674   2.216  1.00  0.00           H  
ATOM    468  HA  ASN A  28      -5.998   1.935   4.714  1.00  0.00           H  
ATOM    469  HB2 ASN A  28      -8.781   2.408   3.728  1.00  0.00           H  
ATOM    470  HB3 ASN A  28      -8.561   1.491   5.216  1.00  0.00           H  
ATOM    471 HD21 ASN A  28      -9.613   3.167   6.345  1.00  0.00           H  
ATOM    472 HD22 ASN A  28      -8.785   4.630   6.743  1.00  0.00           H  
ATOM    473  N   ALA A  29      -7.643  -0.311   2.928  1.00  0.00           N  
ATOM    474  CA  ALA A  29      -7.781  -1.743   2.702  1.00  0.00           C  
ATOM    475  C   ALA A  29      -6.428  -2.360   2.373  1.00  0.00           C  
ATOM    476  O   ALA A  29      -6.122  -3.478   2.782  1.00  0.00           O  
ATOM    477  CB  ALA A  29      -8.776  -2.011   1.582  1.00  0.00           C  
ATOM    478  H   ALA A  29      -8.134   0.317   2.350  1.00  0.00           H  
ATOM    479  HA  ALA A  29      -8.161  -2.190   3.609  1.00  0.00           H  
ATOM    480  HB1 ALA A  29      -9.756  -2.175   2.004  1.00  0.00           H  
ATOM    481  HB2 ALA A  29      -8.469  -2.887   1.031  1.00  0.00           H  
ATOM    482  HB3 ALA A  29      -8.808  -1.160   0.918  1.00  0.00           H  
ATOM    483  N   PHE A  30      -5.621  -1.604   1.637  1.00  0.00           N  
ATOM    484  CA  PHE A  30      -4.288  -2.039   1.243  1.00  0.00           C  
ATOM    485  C   PHE A  30      -3.334  -2.072   2.429  1.00  0.00           C  
ATOM    486  O   PHE A  30      -2.728  -3.102   2.722  1.00  0.00           O  
ATOM    487  CB  PHE A  30      -3.733  -1.107   0.171  1.00  0.00           C  
ATOM    488  CG  PHE A  30      -4.174  -1.455  -1.223  1.00  0.00           C  
ATOM    489  CD1 PHE A  30      -4.182  -2.773  -1.653  1.00  0.00           C  
ATOM    490  CD2 PHE A  30      -4.578  -0.465  -2.103  1.00  0.00           C  
ATOM    491  CE1 PHE A  30      -4.585  -3.096  -2.934  1.00  0.00           C  
ATOM    492  CE2 PHE A  30      -4.983  -0.782  -3.387  1.00  0.00           C  
ATOM    493  CZ  PHE A  30      -4.985  -2.100  -3.803  1.00  0.00           C  
ATOM    494  H   PHE A  30      -5.929  -0.721   1.353  1.00  0.00           H  
ATOM    495  HA  PHE A  30      -4.367  -3.033   0.840  1.00  0.00           H  
ATOM    496  HB2 PHE A  30      -4.066  -0.101   0.379  1.00  0.00           H  
ATOM    497  HB3 PHE A  30      -2.657  -1.135   0.208  1.00  0.00           H  
ATOM    498  HD1 PHE A  30      -3.870  -3.553  -0.975  1.00  0.00           H  
ATOM    499  HD2 PHE A  30      -4.576   0.565  -1.779  1.00  0.00           H  
ATOM    500  HE1 PHE A  30      -4.586  -4.127  -3.257  1.00  0.00           H  
ATOM    501  HE2 PHE A  30      -5.295  -0.001  -4.064  1.00  0.00           H  
ATOM    502  HZ  PHE A  30      -5.299  -2.352  -4.805  1.00  0.00           H  
ATOM    503  N   ILE A  31      -3.217  -0.946   3.116  1.00  0.00           N  
ATOM    504  CA  ILE A  31      -2.349  -0.851   4.285  1.00  0.00           C  
ATOM    505  C   ILE A  31      -2.742  -1.902   5.323  1.00  0.00           C  
ATOM    506  O   ILE A  31      -1.921  -2.726   5.732  1.00  0.00           O  
ATOM    507  CB  ILE A  31      -2.426   0.555   4.920  1.00  0.00           C  
ATOM    508  CG1 ILE A  31      -1.785   1.589   3.992  1.00  0.00           C  
ATOM    509  CG2 ILE A  31      -1.758   0.576   6.289  1.00  0.00           C  
ATOM    510  CD1 ILE A  31      -2.199   3.013   4.295  1.00  0.00           C  
ATOM    511  H   ILE A  31      -3.744  -0.165   2.847  1.00  0.00           H  
ATOM    512  HA  ILE A  31      -1.332  -1.028   3.965  1.00  0.00           H  
ATOM    513  HB  ILE A  31      -3.467   0.804   5.053  1.00  0.00           H  
ATOM    514 HG12 ILE A  31      -0.711   1.531   4.086  1.00  0.00           H  
ATOM    515 HG13 ILE A  31      -2.065   1.371   2.972  1.00  0.00           H  
ATOM    516 HG21 ILE A  31      -1.124   1.447   6.368  1.00  0.00           H  
ATOM    517 HG22 ILE A  31      -1.163  -0.316   6.413  1.00  0.00           H  
ATOM    518 HG23 ILE A  31      -2.516   0.612   7.058  1.00  0.00           H  
ATOM    519 HD11 ILE A  31      -1.323   3.642   4.336  1.00  0.00           H  
ATOM    520 HD12 ILE A  31      -2.710   3.044   5.246  1.00  0.00           H  
ATOM    521 HD13 ILE A  31      -2.861   3.368   3.518  1.00  0.00           H  
ATOM    522  N   GLN A  32      -4.004  -1.873   5.736  1.00  0.00           N  
ATOM    523  CA  GLN A  32      -4.511  -2.825   6.716  1.00  0.00           C  
ATOM    524  C   GLN A  32      -4.274  -4.254   6.245  1.00  0.00           C  
ATOM    525  O   GLN A  32      -3.721  -5.077   6.977  1.00  0.00           O  
ATOM    526  CB  GLN A  32      -6.006  -2.596   6.949  1.00  0.00           C  
ATOM    527  CG  GLN A  32      -6.586  -3.454   8.061  1.00  0.00           C  
ATOM    528  CD  GLN A  32      -6.532  -2.770   9.412  1.00  0.00           C  
ATOM    529  OE1 GLN A  32      -6.694  -1.553   9.513  1.00  0.00           O  
ATOM    530  NE2 GLN A  32      -6.303  -3.551  10.460  1.00  0.00           N  
ATOM    531  H   GLN A  32      -4.612  -1.201   5.366  1.00  0.00           H  
ATOM    532  HA  GLN A  32      -3.984  -2.675   7.646  1.00  0.00           H  
ATOM    533  HB2 GLN A  32      -6.163  -1.559   7.204  1.00  0.00           H  
ATOM    534  HB3 GLN A  32      -6.539  -2.819   6.037  1.00  0.00           H  
ATOM    535  HG2 GLN A  32      -7.617  -3.674   7.828  1.00  0.00           H  
ATOM    536  HG3 GLN A  32      -6.025  -4.375   8.119  1.00  0.00           H  
ATOM    537 HE21 GLN A  32      -6.183  -4.511  10.305  1.00  0.00           H  
ATOM    538 HE22 GLN A  32      -6.262  -3.136  11.346  1.00  0.00           H  
ATOM    539  N   SER A  33      -4.697  -4.542   5.022  1.00  0.00           N  
ATOM    540  CA  SER A  33      -4.531  -5.875   4.459  1.00  0.00           C  
ATOM    541  C   SER A  33      -3.062  -6.276   4.425  1.00  0.00           C  
ATOM    542  O   SER A  33      -2.717  -7.443   4.594  1.00  0.00           O  
ATOM    543  CB  SER A  33      -5.122  -5.944   3.052  1.00  0.00           C  
ATOM    544  OG  SER A  33      -4.973  -7.240   2.498  1.00  0.00           O  
ATOM    545  H   SER A  33      -5.135  -3.843   4.489  1.00  0.00           H  
ATOM    546  HA  SER A  33      -5.059  -6.565   5.095  1.00  0.00           H  
ATOM    547  HB2 SER A  33      -6.174  -5.704   3.093  1.00  0.00           H  
ATOM    548  HB3 SER A  33      -4.616  -5.234   2.417  1.00  0.00           H  
ATOM    549  HG  SER A  33      -5.001  -7.184   1.540  1.00  0.00           H  
ATOM    550  N   LEU A  34      -2.203  -5.287   4.206  1.00  0.00           N  
ATOM    551  CA  LEU A  34      -0.772  -5.509   4.146  1.00  0.00           C  
ATOM    552  C   LEU A  34      -0.233  -5.915   5.514  1.00  0.00           C  
ATOM    553  O   LEU A  34       0.630  -6.785   5.622  1.00  0.00           O  
ATOM    554  CB  LEU A  34      -0.076  -4.233   3.646  1.00  0.00           C  
ATOM    555  CG  LEU A  34       1.407  -4.095   3.999  1.00  0.00           C  
ATOM    556  CD1 LEU A  34       1.558  -3.610   5.432  1.00  0.00           C  
ATOM    557  CD2 LEU A  34       2.138  -5.415   3.791  1.00  0.00           C  
ATOM    558  H   LEU A  34      -2.543  -4.378   4.084  1.00  0.00           H  
ATOM    559  HA  LEU A  34      -0.589  -6.309   3.445  1.00  0.00           H  
ATOM    560  HB2 LEU A  34      -0.169  -4.196   2.573  1.00  0.00           H  
ATOM    561  HB3 LEU A  34      -0.597  -3.383   4.060  1.00  0.00           H  
ATOM    562  HG  LEU A  34       1.856  -3.357   3.350  1.00  0.00           H  
ATOM    563 HD11 LEU A  34       0.633  -3.153   5.754  1.00  0.00           H  
ATOM    564 HD12 LEU A  34       2.357  -2.886   5.486  1.00  0.00           H  
ATOM    565 HD13 LEU A  34       1.786  -4.449   6.072  1.00  0.00           H  
ATOM    566 HD21 LEU A  34       2.452  -5.808   4.747  1.00  0.00           H  
ATOM    567 HD22 LEU A  34       3.003  -5.253   3.167  1.00  0.00           H  
ATOM    568 HD23 LEU A  34       1.476  -6.122   3.312  1.00  0.00           H  
ATOM    569  N   LYS A  35      -0.738  -5.263   6.555  1.00  0.00           N  
ATOM    570  CA  LYS A  35      -0.301  -5.534   7.913  1.00  0.00           C  
ATOM    571  C   LYS A  35      -0.913  -6.817   8.471  1.00  0.00           C  
ATOM    572  O   LYS A  35      -0.339  -7.446   9.360  1.00  0.00           O  
ATOM    573  CB  LYS A  35      -0.644  -4.354   8.824  1.00  0.00           C  
ATOM    574  CG  LYS A  35       0.249  -3.142   8.609  1.00  0.00           C  
ATOM    575  CD  LYS A  35       0.712  -2.547   9.929  1.00  0.00           C  
ATOM    576  CE  LYS A  35       1.151  -1.101   9.764  1.00  0.00           C  
ATOM    577  NZ  LYS A  35       2.552  -1.000   9.270  1.00  0.00           N  
ATOM    578  H   LYS A  35      -1.412  -4.572   6.405  1.00  0.00           H  
ATOM    579  HA  LYS A  35       0.769  -5.654   7.891  1.00  0.00           H  
ATOM    580  HB2 LYS A  35      -1.667  -4.058   8.640  1.00  0.00           H  
ATOM    581  HB3 LYS A  35      -0.548  -4.668   9.852  1.00  0.00           H  
ATOM    582  HG2 LYS A  35       1.115  -3.443   8.038  1.00  0.00           H  
ATOM    583  HG3 LYS A  35      -0.304  -2.394   8.060  1.00  0.00           H  
ATOM    584  HD2 LYS A  35      -0.104  -2.586  10.636  1.00  0.00           H  
ATOM    585  HD3 LYS A  35       1.543  -3.127  10.302  1.00  0.00           H  
ATOM    586  HE2 LYS A  35       0.494  -0.616   9.058  1.00  0.00           H  
ATOM    587  HE3 LYS A  35       1.079  -0.605  10.721  1.00  0.00           H  
ATOM    588  HZ1 LYS A  35       3.118  -1.794   9.633  1.00  0.00           H  
ATOM    589  HZ2 LYS A  35       2.981  -0.108   9.591  1.00  0.00           H  
ATOM    590  HZ3 LYS A  35       2.568  -1.024   8.230  1.00  0.00           H  
ATOM    591  N   ASP A  36      -2.080  -7.203   7.955  1.00  0.00           N  
ATOM    592  CA  ASP A  36      -2.746  -8.412   8.428  1.00  0.00           C  
ATOM    593  C   ASP A  36      -2.293  -9.639   7.635  1.00  0.00           C  
ATOM    594  O   ASP A  36      -2.051 -10.704   8.203  1.00  0.00           O  
ATOM    595  CB  ASP A  36      -4.273  -8.244   8.360  1.00  0.00           C  
ATOM    596  CG  ASP A  36      -4.895  -8.870   7.123  1.00  0.00           C  
ATOM    597  OD1 ASP A  36      -4.517  -8.474   6.001  1.00  0.00           O  
ATOM    598  OD2 ASP A  36      -5.762  -9.756   7.278  1.00  0.00           O  
ATOM    599  H   ASP A  36      -2.502  -6.663   7.250  1.00  0.00           H  
ATOM    600  HA  ASP A  36      -2.459  -8.546   9.461  1.00  0.00           H  
ATOM    601  HB2 ASP A  36      -4.716  -8.706   9.229  1.00  0.00           H  
ATOM    602  HB3 ASP A  36      -4.509  -7.190   8.362  1.00  0.00           H  
ATOM    603  N   ASP A  37      -2.187  -9.481   6.319  1.00  0.00           N  
ATOM    604  CA  ASP A  37      -1.776 -10.555   5.437  1.00  0.00           C  
ATOM    605  C   ASP A  37      -0.244 -10.658   5.400  1.00  0.00           C  
ATOM    606  O   ASP A  37       0.443  -9.809   5.968  1.00  0.00           O  
ATOM    607  CB  ASP A  37      -2.349 -10.264   4.053  1.00  0.00           C  
ATOM    608  CG  ASP A  37      -3.033 -11.461   3.421  1.00  0.00           C  
ATOM    609  OD1 ASP A  37      -3.510 -12.337   4.173  1.00  0.00           O  
ATOM    610  OD2 ASP A  37      -3.092 -11.521   2.175  1.00  0.00           O  
ATOM    611  H   ASP A  37      -2.397  -8.613   5.917  1.00  0.00           H  
ATOM    612  HA  ASP A  37      -2.190 -11.478   5.807  1.00  0.00           H  
ATOM    613  HB2 ASP A  37      -3.080  -9.480   4.147  1.00  0.00           H  
ATOM    614  HB3 ASP A  37      -1.557  -9.930   3.411  1.00  0.00           H  
ATOM    615  N   PRO A  38       0.318 -11.705   4.754  1.00  0.00           N  
ATOM    616  CA  PRO A  38       1.775 -11.908   4.671  1.00  0.00           C  
ATOM    617  C   PRO A  38       2.538 -10.667   4.200  1.00  0.00           C  
ATOM    618  O   PRO A  38       2.067  -9.540   4.347  1.00  0.00           O  
ATOM    619  CB  PRO A  38       1.932 -13.063   3.663  1.00  0.00           C  
ATOM    620  CG  PRO A  38       0.586 -13.248   3.049  1.00  0.00           C  
ATOM    621  CD  PRO A  38      -0.404 -12.785   4.073  1.00  0.00           C  
ATOM    622  HA  PRO A  38       2.178 -12.212   5.626  1.00  0.00           H  
ATOM    623  HB2 PRO A  38       2.666 -12.798   2.918  1.00  0.00           H  
ATOM    624  HB3 PRO A  38       2.250 -13.954   4.184  1.00  0.00           H  
ATOM    625  HG2 PRO A  38       0.506 -12.648   2.154  1.00  0.00           H  
ATOM    626  HG3 PRO A  38       0.428 -14.291   2.818  1.00  0.00           H  
ATOM    627  HD2 PRO A  38      -1.290 -12.421   3.593  1.00  0.00           H  
ATOM    628  HD3 PRO A  38      -0.642 -13.584   4.759  1.00  0.00           H  
ATOM    629  N   SER A  39       3.726 -10.880   3.633  1.00  0.00           N  
ATOM    630  CA  SER A  39       4.552  -9.780   3.148  1.00  0.00           C  
ATOM    631  C   SER A  39       4.318  -9.523   1.662  1.00  0.00           C  
ATOM    632  O   SER A  39       5.213  -9.064   0.952  1.00  0.00           O  
ATOM    633  CB  SER A  39       6.031 -10.078   3.400  1.00  0.00           C  
ATOM    634  OG  SER A  39       6.394  -9.770   4.735  1.00  0.00           O  
ATOM    635  H   SER A  39       4.053 -11.794   3.537  1.00  0.00           H  
ATOM    636  HA  SER A  39       4.276  -8.895   3.700  1.00  0.00           H  
ATOM    637  HB2 SER A  39       6.220 -11.126   3.223  1.00  0.00           H  
ATOM    638  HB3 SER A  39       6.635  -9.485   2.729  1.00  0.00           H  
ATOM    639  HG  SER A  39       6.007  -8.928   4.986  1.00  0.00           H  
ATOM    640  N   GLN A  40       3.110  -9.826   1.199  1.00  0.00           N  
ATOM    641  CA  GLN A  40       2.749  -9.633  -0.207  1.00  0.00           C  
ATOM    642  C   GLN A  40       2.458  -8.163  -0.525  1.00  0.00           C  
ATOM    643  O   GLN A  40       1.609  -7.863  -1.365  1.00  0.00           O  
ATOM    644  CB  GLN A  40       1.538 -10.499  -0.576  1.00  0.00           C  
ATOM    645  CG  GLN A  40       0.372 -10.396   0.397  1.00  0.00           C  
ATOM    646  CD  GLN A  40      -0.347  -9.066   0.308  1.00  0.00           C  
ATOM    647  OE1 GLN A  40      -0.678  -8.600  -0.781  1.00  0.00           O  
ATOM    648  NE2 GLN A  40      -0.593  -8.449   1.457  1.00  0.00           N  
ATOM    649  H   GLN A  40       2.450 -10.193   1.818  1.00  0.00           H  
ATOM    650  HA  GLN A  40       3.589  -9.951  -0.808  1.00  0.00           H  
ATOM    651  HB2 GLN A  40       1.186 -10.203  -1.553  1.00  0.00           H  
ATOM    652  HB3 GLN A  40       1.851 -11.532  -0.617  1.00  0.00           H  
ATOM    653  HG2 GLN A  40      -0.335 -11.181   0.173  1.00  0.00           H  
ATOM    654  HG3 GLN A  40       0.739 -10.524   1.402  1.00  0.00           H  
ATOM    655 HE21 GLN A  40      -0.299  -8.881   2.286  1.00  0.00           H  
ATOM    656 HE22 GLN A  40      -1.061  -7.589   1.430  1.00  0.00           H  
ATOM    657  N   SER A  41       3.168  -7.249   0.134  1.00  0.00           N  
ATOM    658  CA  SER A  41       2.981  -5.820  -0.101  1.00  0.00           C  
ATOM    659  C   SER A  41       3.212  -5.482  -1.573  1.00  0.00           C  
ATOM    660  O   SER A  41       2.418  -4.763  -2.184  1.00  0.00           O  
ATOM    661  CB  SER A  41       3.935  -5.006   0.779  1.00  0.00           C  
ATOM    662  OG  SER A  41       4.602  -5.835   1.715  1.00  0.00           O  
ATOM    663  H   SER A  41       3.831  -7.543   0.787  1.00  0.00           H  
ATOM    664  HA  SER A  41       1.965  -5.570   0.158  1.00  0.00           H  
ATOM    665  HB2 SER A  41       4.674  -4.524   0.156  1.00  0.00           H  
ATOM    666  HB3 SER A  41       3.374  -4.257   1.316  1.00  0.00           H  
ATOM    667  HG  SER A  41       4.879  -5.309   2.469  1.00  0.00           H  
ATOM    668  N   ALA A  42       4.301  -5.996  -2.138  1.00  0.00           N  
ATOM    669  CA  ALA A  42       4.635  -5.742  -3.538  1.00  0.00           C  
ATOM    670  C   ALA A  42       3.415  -5.881  -4.447  1.00  0.00           C  
ATOM    671  O   ALA A  42       3.257  -5.129  -5.411  1.00  0.00           O  
ATOM    672  CB  ALA A  42       5.746  -6.676  -3.994  1.00  0.00           C  
ATOM    673  H   ALA A  42       4.899  -6.556  -1.601  1.00  0.00           H  
ATOM    674  HA  ALA A  42       4.994  -4.727  -3.620  1.00  0.00           H  
ATOM    675  HB1 ALA A  42       5.612  -6.911  -5.040  1.00  0.00           H  
ATOM    676  HB2 ALA A  42       5.714  -7.585  -3.413  1.00  0.00           H  
ATOM    677  HB3 ALA A  42       6.702  -6.193  -3.854  1.00  0.00           H  
ATOM    678  N   ASN A  43       2.551  -6.838  -4.127  1.00  0.00           N  
ATOM    679  CA  ASN A  43       1.341  -7.067  -4.908  1.00  0.00           C  
ATOM    680  C   ASN A  43       0.355  -5.920  -4.717  1.00  0.00           C  
ATOM    681  O   ASN A  43      -0.242  -5.431  -5.679  1.00  0.00           O  
ATOM    682  CB  ASN A  43       0.688  -8.391  -4.504  1.00  0.00           C  
ATOM    683  CG  ASN A  43       1.345  -9.586  -5.167  1.00  0.00           C  
ATOM    684  OD1 ASN A  43       1.729  -9.529  -6.335  1.00  0.00           O  
ATOM    685  ND2 ASN A  43       1.477 -10.677  -4.422  1.00  0.00           N  
ATOM    686  H   ASN A  43       2.728  -7.399  -3.343  1.00  0.00           H  
ATOM    687  HA  ASN A  43       1.623  -7.117  -5.949  1.00  0.00           H  
ATOM    688  HB2 ASN A  43       0.763  -8.510  -3.434  1.00  0.00           H  
ATOM    689  HB3 ASN A  43      -0.354  -8.372  -4.788  1.00  0.00           H  
ATOM    690 HD21 ASN A  43       1.148 -10.651  -3.500  1.00  0.00           H  
ATOM    691 HD22 ASN A  43       1.899 -11.465  -4.826  1.00  0.00           H  
ATOM    692  N   LEU A  44       0.212  -5.475  -3.473  1.00  0.00           N  
ATOM    693  CA  LEU A  44      -0.680  -4.368  -3.158  1.00  0.00           C  
ATOM    694  C   LEU A  44      -0.085  -3.043  -3.621  1.00  0.00           C  
ATOM    695  O   LEU A  44      -0.779  -2.030  -3.704  1.00  0.00           O  
ATOM    696  CB  LEU A  44      -1.005  -4.310  -1.659  1.00  0.00           C  
ATOM    697  CG  LEU A  44      -0.873  -5.628  -0.890  1.00  0.00           C  
ATOM    698  CD1 LEU A  44      -0.437  -5.368   0.540  1.00  0.00           C  
ATOM    699  CD2 LEU A  44      -2.194  -6.384  -0.914  1.00  0.00           C  
ATOM    700  H   LEU A  44       0.738  -5.882  -2.760  1.00  0.00           H  
ATOM    701  HA  LEU A  44      -1.597  -4.542  -3.697  1.00  0.00           H  
ATOM    702  HB2 LEU A  44      -0.345  -3.588  -1.201  1.00  0.00           H  
ATOM    703  HB3 LEU A  44      -2.019  -3.959  -1.549  1.00  0.00           H  
ATOM    704  HG  LEU A  44      -0.125  -6.247  -1.357  1.00  0.00           H  
ATOM    705 HD11 LEU A  44      -1.307  -5.317   1.179  1.00  0.00           H  
ATOM    706 HD12 LEU A  44       0.100  -4.431   0.588  1.00  0.00           H  
ATOM    707 HD13 LEU A  44       0.207  -6.169   0.872  1.00  0.00           H  
ATOM    708 HD21 LEU A  44      -2.205  -7.064  -1.753  1.00  0.00           H  
ATOM    709 HD22 LEU A  44      -3.009  -5.681  -1.009  1.00  0.00           H  
ATOM    710 HD23 LEU A  44      -2.305  -6.942   0.004  1.00  0.00           H  
ATOM    711  N   LEU A  45       1.208  -3.070  -3.935  1.00  0.00           N  
ATOM    712  CA  LEU A  45       1.912  -1.891  -4.406  1.00  0.00           C  
ATOM    713  C   LEU A  45       1.592  -1.702  -5.861  1.00  0.00           C  
ATOM    714  O   LEU A  45       1.046  -0.683  -6.277  1.00  0.00           O  
ATOM    715  CB  LEU A  45       3.419  -2.078  -4.248  1.00  0.00           C  
ATOM    716  CG  LEU A  45       4.215  -0.795  -4.004  1.00  0.00           C  
ATOM    717  CD1 LEU A  45       3.622  -0.006  -2.848  1.00  0.00           C  
ATOM    718  CD2 LEU A  45       5.677  -1.120  -3.736  1.00  0.00           C  
ATOM    719  H   LEU A  45       1.697  -3.913  -3.865  1.00  0.00           H  
ATOM    720  HA  LEU A  45       1.582  -1.034  -3.841  1.00  0.00           H  
ATOM    721  HB2 LEU A  45       3.589  -2.756  -3.433  1.00  0.00           H  
ATOM    722  HB3 LEU A  45       3.796  -2.536  -5.151  1.00  0.00           H  
ATOM    723  HG  LEU A  45       4.167  -0.176  -4.888  1.00  0.00           H  
ATOM    724 HD11 LEU A  45       2.814   0.613  -3.211  1.00  0.00           H  
ATOM    725 HD12 LEU A  45       4.385   0.620  -2.411  1.00  0.00           H  
ATOM    726 HD13 LEU A  45       3.244  -0.688  -2.101  1.00  0.00           H  
ATOM    727 HD21 LEU A  45       6.140  -1.474  -4.645  1.00  0.00           H  
ATOM    728 HD22 LEU A  45       5.743  -1.885  -2.977  1.00  0.00           H  
ATOM    729 HD23 LEU A  45       6.188  -0.231  -3.396  1.00  0.00           H  
ATOM    730  N   ALA A  46       1.936  -2.719  -6.625  1.00  0.00           N  
ATOM    731  CA  ALA A  46       1.685  -2.713  -8.052  1.00  0.00           C  
ATOM    732  C   ALA A  46       0.193  -2.582  -8.324  1.00  0.00           C  
ATOM    733  O   ALA A  46      -0.223  -1.987  -9.318  1.00  0.00           O  
ATOM    734  CB  ALA A  46       2.242  -3.971  -8.701  1.00  0.00           C  
ATOM    735  H   ALA A  46       2.366  -3.503  -6.210  1.00  0.00           H  
ATOM    736  HA  ALA A  46       2.190  -1.855  -8.477  1.00  0.00           H  
ATOM    737  HB1 ALA A  46       1.877  -4.840  -8.172  1.00  0.00           H  
ATOM    738  HB2 ALA A  46       3.321  -3.951  -8.658  1.00  0.00           H  
ATOM    739  HB3 ALA A  46       1.923  -4.016  -9.731  1.00  0.00           H  
ATOM    740  N   GLU A  47      -0.610  -3.149  -7.420  1.00  0.00           N  
ATOM    741  CA  GLU A  47      -2.064  -3.100  -7.555  1.00  0.00           C  
ATOM    742  C   GLU A  47      -2.594  -1.714  -7.225  1.00  0.00           C  
ATOM    743  O   GLU A  47      -3.334  -1.117  -8.007  1.00  0.00           O  
ATOM    744  CB  GLU A  47      -2.725  -4.138  -6.645  1.00  0.00           C  
ATOM    745  CG  GLU A  47      -2.965  -5.477  -7.322  1.00  0.00           C  
ATOM    746  CD  GLU A  47      -3.537  -6.514  -6.376  1.00  0.00           C  
ATOM    747  OE1 GLU A  47      -2.792  -6.988  -5.492  1.00  0.00           O  
ATOM    748  OE2 GLU A  47      -4.731  -6.852  -6.518  1.00  0.00           O  
ATOM    749  H   GLU A  47      -0.211  -3.612  -6.642  1.00  0.00           H  
ATOM    750  HA  GLU A  47      -2.306  -3.323  -8.579  1.00  0.00           H  
ATOM    751  HB2 GLU A  47      -2.094  -4.301  -5.785  1.00  0.00           H  
ATOM    752  HB3 GLU A  47      -3.677  -3.753  -6.312  1.00  0.00           H  
ATOM    753  HG2 GLU A  47      -3.659  -5.333  -8.136  1.00  0.00           H  
ATOM    754  HG3 GLU A  47      -2.026  -5.843  -7.710  1.00  0.00           H  
ATOM    755  N   ALA A  48      -2.195  -1.199  -6.072  1.00  0.00           N  
ATOM    756  CA  ALA A  48      -2.614   0.127  -5.651  1.00  0.00           C  
ATOM    757  C   ALA A  48      -2.035   1.178  -6.586  1.00  0.00           C  
ATOM    758  O   ALA A  48      -2.581   2.271  -6.729  1.00  0.00           O  
ATOM    759  CB  ALA A  48      -2.185   0.393  -4.216  1.00  0.00           C  
ATOM    760  H   ALA A  48      -1.589  -1.713  -5.504  1.00  0.00           H  
ATOM    761  HA  ALA A  48      -3.691   0.173  -5.702  1.00  0.00           H  
ATOM    762  HB1 ALA A  48      -2.535  -0.408  -3.581  1.00  0.00           H  
ATOM    763  HB2 ALA A  48      -2.609   1.328  -3.881  1.00  0.00           H  
ATOM    764  HB3 ALA A  48      -1.108   0.447  -4.166  1.00  0.00           H  
ATOM    765  N   LYS A  49      -0.930   0.827  -7.235  1.00  0.00           N  
ATOM    766  CA  LYS A  49      -0.276   1.715  -8.170  1.00  0.00           C  
ATOM    767  C   LYS A  49      -1.041   1.739  -9.484  1.00  0.00           C  
ATOM    768  O   LYS A  49      -1.283   2.802 -10.060  1.00  0.00           O  
ATOM    769  CB  LYS A  49       1.160   1.250  -8.410  1.00  0.00           C  
ATOM    770  CG  LYS A  49       1.955   2.167  -9.326  1.00  0.00           C  
ATOM    771  CD  LYS A  49       2.540   1.410 -10.508  1.00  0.00           C  
ATOM    772  CE  LYS A  49       1.574   1.379 -11.682  1.00  0.00           C  
ATOM    773  NZ  LYS A  49       1.550   2.675 -12.415  1.00  0.00           N  
ATOM    774  H   LYS A  49      -0.547  -0.059  -7.089  1.00  0.00           H  
ATOM    775  HA  LYS A  49      -0.272   2.705  -7.743  1.00  0.00           H  
ATOM    776  HB2 LYS A  49       1.672   1.187  -7.461  1.00  0.00           H  
ATOM    777  HB3 LYS A  49       1.130   0.267  -8.853  1.00  0.00           H  
ATOM    778  HG2 LYS A  49       1.302   2.943  -9.697  1.00  0.00           H  
ATOM    779  HG3 LYS A  49       2.761   2.613  -8.761  1.00  0.00           H  
ATOM    780  HD2 LYS A  49       3.452   1.897 -10.819  1.00  0.00           H  
ATOM    781  HD3 LYS A  49       2.755   0.397 -10.203  1.00  0.00           H  
ATOM    782  HE2 LYS A  49       1.879   0.598 -12.362  1.00  0.00           H  
ATOM    783  HE3 LYS A  49       0.583   1.166 -11.311  1.00  0.00           H  
ATOM    784  HZ1 LYS A  49       2.520   2.975 -12.642  1.00  0.00           H  
ATOM    785  HZ2 LYS A  49       1.101   3.408 -11.830  1.00  0.00           H  
ATOM    786  HZ3 LYS A  49       1.013   2.576 -13.300  1.00  0.00           H  
ATOM    787  N   LYS A  50      -1.437   0.554  -9.945  1.00  0.00           N  
ATOM    788  CA  LYS A  50      -2.192   0.431 -11.180  1.00  0.00           C  
ATOM    789  C   LYS A  50      -3.565   1.053 -11.005  1.00  0.00           C  
ATOM    790  O   LYS A  50      -4.108   1.668 -11.922  1.00  0.00           O  
ATOM    791  CB  LYS A  50      -2.324  -1.038 -11.583  1.00  0.00           C  
ATOM    792  CG  LYS A  50      -2.037  -1.293 -13.054  1.00  0.00           C  
ATOM    793  CD  LYS A  50      -0.550  -1.486 -13.307  1.00  0.00           C  
ATOM    794  CE  LYS A  50      -0.265  -2.821 -13.977  1.00  0.00           C  
ATOM    795  NZ  LYS A  50      -0.961  -2.944 -15.288  1.00  0.00           N  
ATOM    796  H   LYS A  50      -1.228  -0.259  -9.435  1.00  0.00           H  
ATOM    797  HA  LYS A  50      -1.666   0.966 -11.955  1.00  0.00           H  
ATOM    798  HB2 LYS A  50      -1.631  -1.622 -10.998  1.00  0.00           H  
ATOM    799  HB3 LYS A  50      -3.329  -1.370 -11.372  1.00  0.00           H  
ATOM    800  HG2 LYS A  50      -2.565  -2.183 -13.364  1.00  0.00           H  
ATOM    801  HG3 LYS A  50      -2.385  -0.448 -13.630  1.00  0.00           H  
ATOM    802  HD2 LYS A  50      -0.198  -0.692 -13.948  1.00  0.00           H  
ATOM    803  HD3 LYS A  50      -0.025  -1.448 -12.363  1.00  0.00           H  
ATOM    804  HE2 LYS A  50       0.799  -2.911 -14.135  1.00  0.00           H  
ATOM    805  HE3 LYS A  50      -0.600  -3.615 -13.326  1.00  0.00           H  
ATOM    806  HZ1 LYS A  50      -1.912  -2.528 -15.228  1.00  0.00           H  
ATOM    807  HZ2 LYS A  50      -1.049  -3.945 -15.554  1.00  0.00           H  
ATOM    808  HZ3 LYS A  50      -0.422  -2.446 -16.026  1.00  0.00           H  
ATOM    809  N   LEU A  51      -4.121   0.883  -9.810  1.00  0.00           N  
ATOM    810  CA  LEU A  51      -5.430   1.424  -9.500  1.00  0.00           C  
ATOM    811  C   LEU A  51      -5.381   2.943  -9.434  1.00  0.00           C  
ATOM    812  O   LEU A  51      -6.179   3.626 -10.073  1.00  0.00           O  
ATOM    813  CB  LEU A  51      -5.948   0.853  -8.179  1.00  0.00           C  
ATOM    814  CG  LEU A  51      -6.357  -0.619  -8.226  1.00  0.00           C  
ATOM    815  CD1 LEU A  51      -6.143  -1.276  -6.872  1.00  0.00           C  
ATOM    816  CD2 LEU A  51      -7.809  -0.754  -8.663  1.00  0.00           C  
ATOM    817  H   LEU A  51      -3.636   0.383  -9.121  1.00  0.00           H  
ATOM    818  HA  LEU A  51      -6.098   1.137 -10.296  1.00  0.00           H  
ATOM    819  HB2 LEU A  51      -5.174   0.967  -7.434  1.00  0.00           H  
ATOM    820  HB3 LEU A  51      -6.806   1.432  -7.873  1.00  0.00           H  
ATOM    821  HG  LEU A  51      -5.740  -1.134  -8.948  1.00  0.00           H  
ATOM    822 HD11 LEU A  51      -6.817  -0.840  -6.149  1.00  0.00           H  
ATOM    823 HD12 LEU A  51      -5.123  -1.119  -6.554  1.00  0.00           H  
ATOM    824 HD13 LEU A  51      -6.336  -2.336  -6.951  1.00  0.00           H  
ATOM    825 HD21 LEU A  51      -8.446  -0.240  -7.959  1.00  0.00           H  
ATOM    826 HD22 LEU A  51      -8.079  -1.799  -8.697  1.00  0.00           H  
ATOM    827 HD23 LEU A  51      -7.931  -0.319  -9.644  1.00  0.00           H  
ATOM    828  N   ASN A  52      -4.424   3.467  -8.668  1.00  0.00           N  
ATOM    829  CA  ASN A  52      -4.264   4.901  -8.528  1.00  0.00           C  
ATOM    830  C   ASN A  52      -4.025   5.564  -9.869  1.00  0.00           C  
ATOM    831  O   ASN A  52      -4.576   6.625 -10.160  1.00  0.00           O  
ATOM    832  CB  ASN A  52      -3.141   5.214  -7.581  1.00  0.00           C  
ATOM    833  CG  ASN A  52      -3.295   6.569  -6.940  1.00  0.00           C  
ATOM    834  OD1 ASN A  52      -4.284   6.840  -6.264  1.00  0.00           O  
ATOM    835  ND2 ASN A  52      -2.317   7.431  -7.156  1.00  0.00           N  
ATOM    836  H   ASN A  52      -3.800   2.875  -8.199  1.00  0.00           H  
ATOM    837  HA  ASN A  52      -5.143   5.289  -8.121  1.00  0.00           H  
ATOM    838  HB2 ASN A  52      -3.090   4.470  -6.809  1.00  0.00           H  
ATOM    839  HB3 ASN A  52      -2.257   5.204  -8.130  1.00  0.00           H  
ATOM    840 HD21 ASN A  52      -1.563   7.148  -7.714  1.00  0.00           H  
ATOM    841 HD22 ASN A  52      -2.385   8.310  -6.743  1.00  0.00           H  
ATOM    842  N   ASP A  53      -3.208   4.927 -10.688  1.00  0.00           N  
ATOM    843  CA  ASP A  53      -2.899   5.446 -12.012  1.00  0.00           C  
ATOM    844  C   ASP A  53      -4.082   5.256 -12.953  1.00  0.00           C  
ATOM    845  O   ASP A  53      -4.360   6.100 -13.805  1.00  0.00           O  
ATOM    846  CB  ASP A  53      -1.667   4.741 -12.580  1.00  0.00           C  
ATOM    847  CG  ASP A  53      -1.123   5.430 -13.816  1.00  0.00           C  
ATOM    848  OD1 ASP A  53      -1.917   6.073 -14.535  1.00  0.00           O  
ATOM    849  OD2 ASP A  53       0.096   5.326 -14.066  1.00  0.00           O  
ATOM    850  H   ASP A  53      -2.807   4.081 -10.401  1.00  0.00           H  
ATOM    851  HA  ASP A  53      -2.692   6.501 -11.920  1.00  0.00           H  
ATOM    852  HB2 ASP A  53      -0.891   4.723 -11.830  1.00  0.00           H  
ATOM    853  HB3 ASP A  53      -1.933   3.727 -12.842  1.00  0.00           H  
ATOM    854  N   ALA A  54      -4.772   4.132 -12.788  1.00  0.00           N  
ATOM    855  CA  ALA A  54      -5.926   3.805 -13.613  1.00  0.00           C  
ATOM    856  C   ALA A  54      -7.132   4.672 -13.260  1.00  0.00           C  
ATOM    857  O   ALA A  54      -7.969   4.963 -14.114  1.00  0.00           O  
ATOM    858  CB  ALA A  54      -6.277   2.333 -13.459  1.00  0.00           C  
ATOM    859  H   ALA A  54      -4.492   3.502 -12.095  1.00  0.00           H  
ATOM    860  HA  ALA A  54      -5.648   3.973 -14.641  1.00  0.00           H  
ATOM    861  HB1 ALA A  54      -5.437   1.728 -13.769  1.00  0.00           H  
ATOM    862  HB2 ALA A  54      -7.134   2.101 -14.074  1.00  0.00           H  
ATOM    863  HB3 ALA A  54      -6.508   2.125 -12.425  1.00  0.00           H  
ATOM    864  N   GLN A  55      -7.214   5.085 -11.997  1.00  0.00           N  
ATOM    865  CA  GLN A  55      -8.319   5.920 -11.540  1.00  0.00           C  
ATOM    866  C   GLN A  55      -7.901   7.386 -11.446  1.00  0.00           C  
ATOM    867  O   GLN A  55      -8.563   8.190 -10.790  1.00  0.00           O  
ATOM    868  CB  GLN A  55      -8.842   5.431 -10.183  1.00  0.00           C  
ATOM    869  CG  GLN A  55      -7.862   5.610  -9.033  1.00  0.00           C  
ATOM    870  CD  GLN A  55      -7.754   4.386  -8.161  1.00  0.00           C  
ATOM    871  OE1 GLN A  55      -8.327   3.337  -8.459  1.00  0.00           O  
ATOM    872  NE2 GLN A  55      -7.016   4.517  -7.075  1.00  0.00           N  
ATOM    873  H   GLN A  55      -6.516   4.827 -11.362  1.00  0.00           H  
ATOM    874  HA  GLN A  55      -9.113   5.831 -12.264  1.00  0.00           H  
ATOM    875  HB2 GLN A  55      -9.744   5.975  -9.943  1.00  0.00           H  
ATOM    876  HB3 GLN A  55      -9.080   4.380 -10.264  1.00  0.00           H  
ATOM    877  HG2 GLN A  55      -6.885   5.823  -9.433  1.00  0.00           H  
ATOM    878  HG3 GLN A  55      -8.186   6.434  -8.419  1.00  0.00           H  
ATOM    879 HE21 GLN A  55      -6.596   5.385  -6.900  1.00  0.00           H  
ATOM    880 HE22 GLN A  55      -6.906   3.742  -6.504  1.00  0.00           H  
ATOM    881  N   ALA A  56      -6.785   7.722 -12.091  1.00  0.00           N  
ATOM    882  CA  ALA A  56      -6.263   9.083 -12.068  1.00  0.00           C  
ATOM    883  C   ALA A  56      -6.923   9.965 -13.123  1.00  0.00           C  
ATOM    884  O   ALA A  56      -7.637   9.479 -14.001  1.00  0.00           O  
ATOM    885  CB  ALA A  56      -4.756   9.066 -12.271  1.00  0.00           C  
ATOM    886  H   ALA A  56      -6.294   7.034 -12.586  1.00  0.00           H  
ATOM    887  HA  ALA A  56      -6.463   9.499 -11.091  1.00  0.00           H  
ATOM    888  HB1 ALA A  56      -4.535   9.040 -13.328  1.00  0.00           H  
ATOM    889  HB2 ALA A  56      -4.338   8.191 -11.795  1.00  0.00           H  
ATOM    890  HB3 ALA A  56      -4.324   9.955 -11.835  1.00  0.00           H  
ATOM    891  N   PRO A  57      -6.680  11.286 -13.048  1.00  0.00           N  
ATOM    892  CA  PRO A  57      -7.239  12.257 -13.996  1.00  0.00           C  
ATOM    893  C   PRO A  57      -6.780  11.995 -15.426  1.00  0.00           C  
ATOM    894  O   PRO A  57      -5.807  11.277 -15.656  1.00  0.00           O  
ATOM    895  CB  PRO A  57      -6.689  13.604 -13.505  1.00  0.00           C  
ATOM    896  CG  PRO A  57      -6.279  13.366 -12.092  1.00  0.00           C  
ATOM    897  CD  PRO A  57      -5.835  11.935 -12.032  1.00  0.00           C  
ATOM    898  HA  PRO A  57      -8.319  12.277 -13.962  1.00  0.00           H  
ATOM    899  HB2 PRO A  57      -5.847  13.895 -14.117  1.00  0.00           H  
ATOM    900  HB3 PRO A  57      -7.462  14.355 -13.569  1.00  0.00           H  
ATOM    901  HG2 PRO A  57      -5.463  14.024 -11.831  1.00  0.00           H  
ATOM    902  HG3 PRO A  57      -7.119  13.527 -11.433  1.00  0.00           H  
ATOM    903  HD2 PRO A  57      -4.788  11.851 -12.288  1.00  0.00           H  
ATOM    904  HD3 PRO A  57      -6.021  11.520 -11.052  1.00  0.00           H  
ATOM    905  N   LYS A  58      -7.489  12.585 -16.383  1.00  0.00           N  
ATOM    906  CA  LYS A  58      -7.159  12.420 -17.794  1.00  0.00           C  
ATOM    907  C   LYS A  58      -6.003  13.333 -18.190  1.00  0.00           C  
ATOM    908  O   LYS A  58      -5.221  13.765 -17.343  1.00  0.00           O  
ATOM    909  CB  LYS A  58      -8.381  12.716 -18.667  1.00  0.00           C  
ATOM    910  CG  LYS A  58      -8.932  14.125 -18.496  1.00  0.00           C  
ATOM    911  CD  LYS A  58      -8.100  15.151 -19.251  1.00  0.00           C  
ATOM    912  CE  LYS A  58      -7.400  16.112 -18.302  1.00  0.00           C  
ATOM    913  NZ  LYS A  58      -6.011  16.416 -18.743  1.00  0.00           N  
ATOM    914  H   LYS A  58      -8.256  13.141 -16.132  1.00  0.00           H  
ATOM    915  HA  LYS A  58      -6.859  11.394 -17.946  1.00  0.00           H  
ATOM    916  HB2 LYS A  58      -8.108  12.585 -19.704  1.00  0.00           H  
ATOM    917  HB3 LYS A  58      -9.164  12.015 -18.419  1.00  0.00           H  
ATOM    918  HG2 LYS A  58      -9.944  14.152 -18.873  1.00  0.00           H  
ATOM    919  HG3 LYS A  58      -8.932  14.376 -17.446  1.00  0.00           H  
ATOM    920  HD2 LYS A  58      -7.355  14.636 -19.839  1.00  0.00           H  
ATOM    921  HD3 LYS A  58      -8.749  15.715 -19.905  1.00  0.00           H  
ATOM    922  HE2 LYS A  58      -7.964  17.032 -18.260  1.00  0.00           H  
ATOM    923  HE3 LYS A  58      -7.367  15.666 -17.319  1.00  0.00           H  
ATOM    924  HZ1 LYS A  58      -5.384  16.500 -17.918  1.00  0.00           H  
ATOM    925  HZ2 LYS A  58      -5.991  17.311 -19.272  1.00  0.00           H  
ATOM    926  HZ3 LYS A  58      -5.657  15.655 -19.358  1.00  0.00           H  
TER     927      LYS A  58                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   VAL A   1       7.086  -9.034  14.370  1.00  0.00           N  
ATOM      2  CA  VAL A   1       6.023  -9.220  15.390  1.00  0.00           C  
ATOM      3  C   VAL A   1       6.384  -8.520  16.695  1.00  0.00           C  
ATOM      4  O   VAL A   1       5.531  -7.908  17.339  1.00  0.00           O  
ATOM      5  CB  VAL A   1       5.779 -10.714  15.678  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       4.592 -10.893  16.614  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       5.563 -11.479  14.381  1.00  0.00           C  
ATOM      8  H1  VAL A   1       7.814  -9.758  14.534  1.00  0.00           H  
ATOM      9  H2  VAL A   1       7.475  -8.076  14.490  1.00  0.00           H  
ATOM     10  H3  VAL A   1       6.651  -9.147  13.433  1.00  0.00           H  
ATOM     11  HA  VAL A   1       5.105  -8.795  15.009  1.00  0.00           H  
ATOM     12  HB  VAL A   1       6.656 -11.115  16.166  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       3.689 -10.570  16.117  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       4.744 -10.301  17.505  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       4.501 -11.934  16.885  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       6.500 -11.903  14.053  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       5.187 -10.806  13.625  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       4.848 -12.271  14.546  1.00  0.00           H  
ATOM     19  N   ASP A   2       7.655  -8.602  17.074  1.00  0.00           N  
ATOM     20  CA  ASP A   2       8.128  -7.964  18.292  1.00  0.00           C  
ATOM     21  C   ASP A   2       8.197  -6.452  18.103  1.00  0.00           C  
ATOM     22  O   ASP A   2       7.958  -5.682  19.033  1.00  0.00           O  
ATOM     23  CB  ASP A   2       9.502  -8.510  18.686  1.00  0.00           C  
ATOM     24  CG  ASP A   2      10.007  -7.917  19.988  1.00  0.00           C  
ATOM     25  OD1 ASP A   2       9.197  -7.776  20.928  1.00  0.00           O  
ATOM     26  OD2 ASP A   2      11.211  -7.595  20.066  1.00  0.00           O  
ATOM     27  H   ASP A   2       8.289  -9.095  16.517  1.00  0.00           H  
ATOM     28  HA  ASP A   2       7.421  -8.187  19.073  1.00  0.00           H  
ATOM     29  HB2 ASP A   2       9.437  -9.581  18.802  1.00  0.00           H  
ATOM     30  HB3 ASP A   2      10.212  -8.278  17.906  1.00  0.00           H  
ATOM     31  N   ASN A   3       8.500  -6.043  16.874  1.00  0.00           N  
ATOM     32  CA  ASN A   3       8.575  -4.631  16.521  1.00  0.00           C  
ATOM     33  C   ASN A   3       7.375  -4.273  15.640  1.00  0.00           C  
ATOM     34  O   ASN A   3       6.274  -4.786  15.842  1.00  0.00           O  
ATOM     35  CB  ASN A   3       9.899  -4.336  15.807  1.00  0.00           C  
ATOM     36  CG  ASN A   3      11.092  -4.920  16.536  1.00  0.00           C  
ATOM     37  OD1 ASN A   3      11.779  -4.224  17.284  1.00  0.00           O  
ATOM     38  ND2 ASN A   3      11.345  -6.205  16.320  1.00  0.00           N  
ATOM     39  H   ASN A   3       8.658  -6.713  16.177  1.00  0.00           H  
ATOM     40  HA  ASN A   3       8.524  -4.058  17.435  1.00  0.00           H  
ATOM     41  HB2 ASN A   3       9.867  -4.758  14.814  1.00  0.00           H  
ATOM     42  HB3 ASN A   3      10.032  -3.266  15.735  1.00  0.00           H  
ATOM     43 HD21 ASN A   3      10.756  -6.696  15.711  1.00  0.00           H  
ATOM     44 HD22 ASN A   3      12.110  -6.608  16.778  1.00  0.00           H  
ATOM     45  N   LYS A   4       7.594  -3.398  14.658  1.00  0.00           N  
ATOM     46  CA  LYS A   4       6.536  -2.983  13.747  1.00  0.00           C  
ATOM     47  C   LYS A   4       6.643  -3.744  12.420  1.00  0.00           C  
ATOM     48  O   LYS A   4       7.066  -4.900  12.398  1.00  0.00           O  
ATOM     49  CB  LYS A   4       6.616  -1.471  13.514  1.00  0.00           C  
ATOM     50  CG  LYS A   4       5.259  -0.808  13.337  1.00  0.00           C  
ATOM     51  CD  LYS A   4       5.354   0.423  12.450  1.00  0.00           C  
ATOM     52  CE  LYS A   4       3.979   0.912  12.026  1.00  0.00           C  
ATOM     53  NZ  LYS A   4       3.343   1.759  13.072  1.00  0.00           N  
ATOM     54  H   LYS A   4       8.489  -3.025  14.540  1.00  0.00           H  
ATOM     55  HA  LYS A   4       5.591  -3.219  14.209  1.00  0.00           H  
ATOM     56  HB2 LYS A   4       7.108  -1.013  14.359  1.00  0.00           H  
ATOM     57  HB3 LYS A   4       7.201  -1.286  12.625  1.00  0.00           H  
ATOM     58  HG2 LYS A   4       4.580  -1.515  12.883  1.00  0.00           H  
ATOM     59  HG3 LYS A   4       4.883  -0.515  14.306  1.00  0.00           H  
ATOM     60  HD2 LYS A   4       5.852   1.210  12.996  1.00  0.00           H  
ATOM     61  HD3 LYS A   4       5.927   0.176  11.568  1.00  0.00           H  
ATOM     62  HE2 LYS A   4       4.080   1.491  11.120  1.00  0.00           H  
ATOM     63  HE3 LYS A   4       3.349   0.055  11.836  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4       2.820   2.542  12.630  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4       4.069   2.155  13.703  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4       2.682   1.190  13.639  1.00  0.00           H  
ATOM     67  N   PHE A   5       6.259  -3.101  11.318  1.00  0.00           N  
ATOM     68  CA  PHE A   5       6.318  -3.734  10.006  1.00  0.00           C  
ATOM     69  C   PHE A   5       7.769  -3.914   9.557  1.00  0.00           C  
ATOM     70  O   PHE A   5       8.684  -3.341  10.147  1.00  0.00           O  
ATOM     71  CB  PHE A   5       5.541  -2.897   8.985  1.00  0.00           C  
ATOM     72  CG  PHE A   5       4.046  -3.009   9.139  1.00  0.00           C  
ATOM     73  CD1 PHE A   5       3.455  -2.900  10.389  1.00  0.00           C  
ATOM     74  CD2 PHE A   5       3.229  -3.224   8.037  1.00  0.00           C  
ATOM     75  CE1 PHE A   5       2.086  -3.002  10.537  1.00  0.00           C  
ATOM     76  CE2 PHE A   5       1.859  -3.327   8.181  1.00  0.00           C  
ATOM     77  CZ  PHE A   5       1.288  -3.215   9.432  1.00  0.00           C  
ATOM     78  H   PHE A   5       5.928  -2.182  11.388  1.00  0.00           H  
ATOM     79  HA  PHE A   5       5.845  -4.702  10.080  1.00  0.00           H  
ATOM     80  HB2 PHE A   5       5.811  -1.857   9.100  1.00  0.00           H  
ATOM     81  HB3 PHE A   5       5.800  -3.224   7.988  1.00  0.00           H  
ATOM     82  HD1 PHE A   5       4.075  -2.735  11.254  1.00  0.00           H  
ATOM     83  HD2 PHE A   5       3.670  -3.313   7.058  1.00  0.00           H  
ATOM     84  HE1 PHE A   5       1.640  -2.914  11.517  1.00  0.00           H  
ATOM     85  HE2 PHE A   5       1.236  -3.493   7.315  1.00  0.00           H  
ATOM     86  HZ  PHE A   5       0.219  -3.295   9.546  1.00  0.00           H  
ATOM     87  N   ASN A   6       7.975  -4.720   8.517  1.00  0.00           N  
ATOM     88  CA  ASN A   6       9.320  -4.978   8.003  1.00  0.00           C  
ATOM     89  C   ASN A   6       9.709  -3.964   6.930  1.00  0.00           C  
ATOM     90  O   ASN A   6       8.930  -3.077   6.583  1.00  0.00           O  
ATOM     91  CB  ASN A   6       9.408  -6.397   7.437  1.00  0.00           C  
ATOM     92  CG  ASN A   6       9.829  -7.410   8.482  1.00  0.00           C  
ATOM     93  OD1 ASN A   6      10.597  -7.098   9.393  1.00  0.00           O  
ATOM     94  ND2 ASN A   6       9.327  -8.633   8.357  1.00  0.00           N  
ATOM     95  H   ASN A   6       7.208  -5.155   8.090  1.00  0.00           H  
ATOM     96  HA  ASN A   6      10.013  -4.886   8.825  1.00  0.00           H  
ATOM     97  HB2 ASN A   6       8.441  -6.685   7.052  1.00  0.00           H  
ATOM     98  HB3 ASN A   6      10.130  -6.413   6.634  1.00  0.00           H  
ATOM     99 HD21 ASN A   6       8.721  -8.810   7.607  1.00  0.00           H  
ATOM    100 HD22 ASN A   6       9.582  -9.309   9.020  1.00  0.00           H  
ATOM    101  N   LYS A   7      10.934  -4.101   6.420  1.00  0.00           N  
ATOM    102  CA  LYS A   7      11.456  -3.201   5.398  1.00  0.00           C  
ATOM    103  C   LYS A   7      10.685  -3.326   4.088  1.00  0.00           C  
ATOM    104  O   LYS A   7       9.959  -2.412   3.702  1.00  0.00           O  
ATOM    105  CB  LYS A   7      12.937  -3.480   5.158  1.00  0.00           C  
ATOM    106  CG  LYS A   7      13.735  -3.680   6.437  1.00  0.00           C  
ATOM    107  CD  LYS A   7      15.099  -3.013   6.355  1.00  0.00           C  
ATOM    108  CE  LYS A   7      15.930  -3.579   5.213  1.00  0.00           C  
ATOM    109  NZ  LYS A   7      17.367  -3.715   5.581  1.00  0.00           N  
ATOM    110  H   LYS A   7      11.506  -4.825   6.749  1.00  0.00           H  
ATOM    111  HA  LYS A   7      11.354  -2.192   5.762  1.00  0.00           H  
ATOM    112  HB2 LYS A   7      13.030  -4.371   4.558  1.00  0.00           H  
ATOM    113  HB3 LYS A   7      13.359  -2.645   4.622  1.00  0.00           H  
ATOM    114  HG2 LYS A   7      13.187  -3.253   7.263  1.00  0.00           H  
ATOM    115  HG3 LYS A   7      13.872  -4.739   6.601  1.00  0.00           H  
ATOM    116  HD2 LYS A   7      14.963  -1.954   6.197  1.00  0.00           H  
ATOM    117  HD3 LYS A   7      15.624  -3.176   7.285  1.00  0.00           H  
ATOM    118  HE2 LYS A   7      15.542  -4.552   4.951  1.00  0.00           H  
ATOM    119  HE3 LYS A   7      15.846  -2.918   4.363  1.00  0.00           H  
ATOM    120  HZ1 LYS A   7      17.953  -3.120   4.961  1.00  0.00           H  
ATOM    121  HZ2 LYS A   7      17.670  -4.705   5.479  1.00  0.00           H  
ATOM    122  HZ3 LYS A   7      17.515  -3.420   6.568  1.00  0.00           H  
ATOM    123  N   GLU A   8      10.843  -4.460   3.405  1.00  0.00           N  
ATOM    124  CA  GLU A   8      10.153  -4.692   2.136  1.00  0.00           C  
ATOM    125  C   GLU A   8       8.684  -4.300   2.242  1.00  0.00           C  
ATOM    126  O   GLU A   8       8.073  -3.850   1.273  1.00  0.00           O  
ATOM    127  CB  GLU A   8      10.276  -6.161   1.724  1.00  0.00           C  
ATOM    128  CG  GLU A   8       9.636  -7.125   2.709  1.00  0.00           C  
ATOM    129  CD  GLU A   8       8.279  -7.617   2.245  1.00  0.00           C  
ATOM    130  OE1 GLU A   8       8.201  -8.185   1.135  1.00  0.00           O  
ATOM    131  OE2 GLU A   8       7.294  -7.434   2.991  1.00  0.00           O  
ATOM    132  H   GLU A   8      11.435  -5.155   3.761  1.00  0.00           H  
ATOM    133  HA  GLU A   8      10.618  -4.074   1.382  1.00  0.00           H  
ATOM    134  HB2 GLU A   8       9.802  -6.294   0.763  1.00  0.00           H  
ATOM    135  HB3 GLU A   8      11.323  -6.412   1.636  1.00  0.00           H  
ATOM    136  HG2 GLU A   8      10.287  -7.978   2.833  1.00  0.00           H  
ATOM    137  HG3 GLU A   8       9.516  -6.623   3.658  1.00  0.00           H  
ATOM    138  N   GLN A   9       8.130  -4.476   3.434  1.00  0.00           N  
ATOM    139  CA  GLN A   9       6.741  -4.148   3.697  1.00  0.00           C  
ATOM    140  C   GLN A   9       6.583  -2.658   3.989  1.00  0.00           C  
ATOM    141  O   GLN A   9       5.574  -2.049   3.631  1.00  0.00           O  
ATOM    142  CB  GLN A   9       6.237  -4.973   4.884  1.00  0.00           C  
ATOM    143  CG  GLN A   9       4.810  -4.658   5.293  1.00  0.00           C  
ATOM    144  CD  GLN A   9       3.813  -5.629   4.712  1.00  0.00           C  
ATOM    145  OE1 GLN A   9       3.952  -6.080   3.576  1.00  0.00           O  
ATOM    146  NE2 GLN A   9       2.797  -5.955   5.495  1.00  0.00           N  
ATOM    147  H   GLN A   9       8.672  -4.838   4.160  1.00  0.00           H  
ATOM    148  HA  GLN A   9       6.171  -4.401   2.822  1.00  0.00           H  
ATOM    149  HB2 GLN A   9       6.290  -6.020   4.627  1.00  0.00           H  
ATOM    150  HB3 GLN A   9       6.880  -4.788   5.732  1.00  0.00           H  
ATOM    151  HG2 GLN A   9       4.738  -4.708   6.368  1.00  0.00           H  
ATOM    152  HG3 GLN A   9       4.558  -3.664   4.960  1.00  0.00           H  
ATOM    153 HE21 GLN A   9       2.754  -5.555   6.389  1.00  0.00           H  
ATOM    154 HE22 GLN A   9       2.134  -6.579   5.150  1.00  0.00           H  
ATOM    155  N   GLN A  10       7.589  -2.074   4.629  1.00  0.00           N  
ATOM    156  CA  GLN A  10       7.565  -0.658   4.960  1.00  0.00           C  
ATOM    157  C   GLN A  10       8.006   0.194   3.775  1.00  0.00           C  
ATOM    158  O   GLN A  10       7.704   1.388   3.721  1.00  0.00           O  
ATOM    159  CB  GLN A  10       8.463  -0.380   6.166  1.00  0.00           C  
ATOM    160  CG  GLN A  10       7.819  -0.732   7.497  1.00  0.00           C  
ATOM    161  CD  GLN A  10       6.873   0.338   7.987  1.00  0.00           C  
ATOM    162  OE1 GLN A  10       6.376   1.153   7.210  1.00  0.00           O  
ATOM    163  NE2 GLN A  10       6.621   0.341   9.287  1.00  0.00           N  
ATOM    164  H   GLN A  10       8.369  -2.602   4.877  1.00  0.00           H  
ATOM    165  HA  GLN A  10       6.553  -0.398   5.211  1.00  0.00           H  
ATOM    166  HB2 GLN A  10       9.371  -0.956   6.066  1.00  0.00           H  
ATOM    167  HB3 GLN A  10       8.714   0.671   6.179  1.00  0.00           H  
ATOM    168  HG2 GLN A  10       7.265  -1.650   7.385  1.00  0.00           H  
ATOM    169  HG3 GLN A  10       8.593  -0.867   8.236  1.00  0.00           H  
ATOM    170 HE21 GLN A  10       7.055  -0.339   9.844  1.00  0.00           H  
ATOM    171 HE22 GLN A  10       6.015   1.018   9.636  1.00  0.00           H  
ATOM    172  N   ASN A  11       8.649  -0.424   2.789  1.00  0.00           N  
ATOM    173  CA  ASN A  11       9.034   0.298   1.587  1.00  0.00           C  
ATOM    174  C   ASN A  11       7.792   0.423   0.723  1.00  0.00           C  
ATOM    175  O   ASN A  11       7.492   1.492   0.185  1.00  0.00           O  
ATOM    176  CB  ASN A  11      10.151  -0.432   0.837  1.00  0.00           C  
ATOM    177  CG  ASN A  11      10.631   0.333  -0.374  1.00  0.00           C  
ATOM    178  OD1 ASN A  11       9.913   1.168  -0.926  1.00  0.00           O  
ATOM    179  ND2 ASN A  11      11.854   0.048  -0.795  1.00  0.00           N  
ATOM    180  H   ASN A  11       8.812  -1.389   2.834  1.00  0.00           H  
ATOM    181  HA  ASN A  11       9.360   1.289   1.868  1.00  0.00           H  
ATOM    182  HB2 ASN A  11      10.991  -0.573   1.497  1.00  0.00           H  
ATOM    183  HB3 ASN A  11       9.789  -1.394   0.509  1.00  0.00           H  
ATOM    184 HD21 ASN A  11      12.367  -0.628  -0.305  1.00  0.00           H  
ATOM    185 HD22 ASN A  11      12.194   0.524  -1.574  1.00  0.00           H  
ATOM    186  N   ALA A  12       7.039  -0.670   0.640  1.00  0.00           N  
ATOM    187  CA  ALA A  12       5.796  -0.672  -0.106  1.00  0.00           C  
ATOM    188  C   ALA A  12       4.797   0.220   0.613  1.00  0.00           C  
ATOM    189  O   ALA A  12       4.033   0.957  -0.011  1.00  0.00           O  
ATOM    190  CB  ALA A  12       5.255  -2.086  -0.248  1.00  0.00           C  
ATOM    191  H   ALA A  12       7.311  -1.478   1.124  1.00  0.00           H  
ATOM    192  HA  ALA A  12       5.991  -0.273  -1.091  1.00  0.00           H  
ATOM    193  HB1 ALA A  12       5.590  -2.685   0.586  1.00  0.00           H  
ATOM    194  HB2 ALA A  12       5.614  -2.519  -1.169  1.00  0.00           H  
ATOM    195  HB3 ALA A  12       4.175  -2.059  -0.259  1.00  0.00           H  
ATOM    196  N   PHE A  13       4.825   0.149   1.944  1.00  0.00           N  
ATOM    197  CA  PHE A  13       3.945   0.949   2.776  1.00  0.00           C  
ATOM    198  C   PHE A  13       4.136   2.428   2.497  1.00  0.00           C  
ATOM    199  O   PHE A  13       3.180   3.147   2.208  1.00  0.00           O  
ATOM    200  CB  PHE A  13       4.211   0.660   4.247  1.00  0.00           C  
ATOM    201  CG  PHE A  13       3.086   1.087   5.126  1.00  0.00           C  
ATOM    202  CD1 PHE A  13       2.871   2.426   5.381  1.00  0.00           C  
ATOM    203  CD2 PHE A  13       2.238   0.150   5.681  1.00  0.00           C  
ATOM    204  CE1 PHE A  13       1.823   2.829   6.184  1.00  0.00           C  
ATOM    205  CE2 PHE A  13       1.186   0.542   6.483  1.00  0.00           C  
ATOM    206  CZ  PHE A  13       0.977   1.886   6.736  1.00  0.00           C  
ATOM    207  H   PHE A  13       5.465  -0.454   2.380  1.00  0.00           H  
ATOM    208  HA  PHE A  13       2.934   0.684   2.545  1.00  0.00           H  
ATOM    209  HB2 PHE A  13       4.356  -0.401   4.381  1.00  0.00           H  
ATOM    210  HB3 PHE A  13       5.100   1.187   4.559  1.00  0.00           H  
ATOM    211  HD1 PHE A  13       3.536   3.159   4.945  1.00  0.00           H  
ATOM    212  HD2 PHE A  13       2.405  -0.898   5.481  1.00  0.00           H  
ATOM    213  HE1 PHE A  13       1.664   3.878   6.377  1.00  0.00           H  
ATOM    214  HE2 PHE A  13       0.530  -0.199   6.910  1.00  0.00           H  
ATOM    215  HZ  PHE A  13       0.154   2.197   7.360  1.00  0.00           H  
ATOM    216  N   TYR A  14       5.379   2.870   2.558  1.00  0.00           N  
ATOM    217  CA  TYR A  14       5.702   4.264   2.282  1.00  0.00           C  
ATOM    218  C   TYR A  14       5.279   4.614   0.864  1.00  0.00           C  
ATOM    219  O   TYR A  14       4.714   5.680   0.618  1.00  0.00           O  
ATOM    220  CB  TYR A  14       7.201   4.518   2.469  1.00  0.00           C  
ATOM    221  CG  TYR A  14       7.532   5.313   3.712  1.00  0.00           C  
ATOM    222  CD1 TYR A  14       7.078   4.908   4.961  1.00  0.00           C  
ATOM    223  CD2 TYR A  14       8.302   6.467   3.636  1.00  0.00           C  
ATOM    224  CE1 TYR A  14       7.381   5.631   6.099  1.00  0.00           C  
ATOM    225  CE2 TYR A  14       8.609   7.196   4.770  1.00  0.00           C  
ATOM    226  CZ  TYR A  14       8.147   6.774   5.998  1.00  0.00           C  
ATOM    227  OH  TYR A  14       8.452   7.496   7.129  1.00  0.00           O  
ATOM    228  H   TYR A  14       6.098   2.242   2.771  1.00  0.00           H  
ATOM    229  HA  TYR A  14       5.145   4.882   2.970  1.00  0.00           H  
ATOM    230  HB2 TYR A  14       7.713   3.570   2.536  1.00  0.00           H  
ATOM    231  HB3 TYR A  14       7.576   5.065   1.616  1.00  0.00           H  
ATOM    232  HD1 TYR A  14       6.479   4.013   5.037  1.00  0.00           H  
ATOM    233  HD2 TYR A  14       8.662   6.795   2.672  1.00  0.00           H  
ATOM    234  HE1 TYR A  14       7.019   5.301   7.062  1.00  0.00           H  
ATOM    235  HE2 TYR A  14       9.209   8.090   4.690  1.00  0.00           H  
ATOM    236  HH  TYR A  14       9.361   7.801   7.079  1.00  0.00           H  
ATOM    237  N   GLU A  15       5.533   3.696  -0.065  1.00  0.00           N  
ATOM    238  CA  GLU A  15       5.149   3.903  -1.454  1.00  0.00           C  
ATOM    239  C   GLU A  15       3.647   4.148  -1.539  1.00  0.00           C  
ATOM    240  O   GLU A  15       3.172   4.940  -2.353  1.00  0.00           O  
ATOM    241  CB  GLU A  15       5.535   2.691  -2.304  1.00  0.00           C  
ATOM    242  CG  GLU A  15       6.920   2.799  -2.921  1.00  0.00           C  
ATOM    243  CD  GLU A  15       6.926   3.616  -4.198  1.00  0.00           C  
ATOM    244  OE1 GLU A  15       6.177   3.263  -5.133  1.00  0.00           O  
ATOM    245  OE2 GLU A  15       7.680   4.610  -4.264  1.00  0.00           O  
ATOM    246  H   GLU A  15       5.971   2.855   0.193  1.00  0.00           H  
ATOM    247  HA  GLU A  15       5.668   4.777  -1.819  1.00  0.00           H  
ATOM    248  HB2 GLU A  15       5.508   1.807  -1.684  1.00  0.00           H  
ATOM    249  HB3 GLU A  15       4.816   2.582  -3.103  1.00  0.00           H  
ATOM    250  HG2 GLU A  15       7.582   3.267  -2.209  1.00  0.00           H  
ATOM    251  HG3 GLU A  15       7.278   1.805  -3.145  1.00  0.00           H  
ATOM    252  N   ILE A  16       2.913   3.455  -0.670  1.00  0.00           N  
ATOM    253  CA  ILE A  16       1.471   3.568  -0.599  1.00  0.00           C  
ATOM    254  C   ILE A  16       1.072   4.891   0.053  1.00  0.00           C  
ATOM    255  O   ILE A  16       0.135   5.558  -0.383  1.00  0.00           O  
ATOM    256  CB  ILE A  16       0.907   2.381   0.210  1.00  0.00           C  
ATOM    257  CG1 ILE A  16       0.699   1.169  -0.701  1.00  0.00           C  
ATOM    258  CG2 ILE A  16      -0.387   2.749   0.933  1.00  0.00           C  
ATOM    259  CD1 ILE A  16      -0.510   1.275  -1.605  1.00  0.00           C  
ATOM    260  H   ILE A  16       3.358   2.846  -0.047  1.00  0.00           H  
ATOM    261  HA  ILE A  16       1.080   3.527  -1.602  1.00  0.00           H  
ATOM    262  HB  ILE A  16       1.646   2.127   0.956  1.00  0.00           H  
ATOM    263 HG12 ILE A  16       1.568   1.052  -1.331  1.00  0.00           H  
ATOM    264 HG13 ILE A  16       0.582   0.285  -0.091  1.00  0.00           H  
ATOM    265 HG21 ILE A  16      -0.151   3.196   1.888  1.00  0.00           H  
ATOM    266 HG22 ILE A  16      -0.978   1.858   1.089  1.00  0.00           H  
ATOM    267 HG23 ILE A  16      -0.947   3.452   0.334  1.00  0.00           H  
ATOM    268 HD11 ILE A  16      -0.184   1.400  -2.626  1.00  0.00           H  
ATOM    269 HD12 ILE A  16      -1.107   2.126  -1.313  1.00  0.00           H  
ATOM    270 HD13 ILE A  16      -1.101   0.375  -1.523  1.00  0.00           H  
ATOM    271  N   LEU A  17       1.794   5.261   1.102  1.00  0.00           N  
ATOM    272  CA  LEU A  17       1.523   6.498   1.817  1.00  0.00           C  
ATOM    273  C   LEU A  17       1.818   7.719   0.948  1.00  0.00           C  
ATOM    274  O   LEU A  17       1.410   8.833   1.275  1.00  0.00           O  
ATOM    275  CB  LEU A  17       2.357   6.559   3.099  1.00  0.00           C  
ATOM    276  CG  LEU A  17       1.681   5.969   4.337  1.00  0.00           C  
ATOM    277  CD1 LEU A  17       2.610   6.040   5.539  1.00  0.00           C  
ATOM    278  CD2 LEU A  17       0.376   6.695   4.625  1.00  0.00           C  
ATOM    279  H   LEU A  17       2.527   4.687   1.404  1.00  0.00           H  
ATOM    280  HA  LEU A  17       0.478   6.505   2.082  1.00  0.00           H  
ATOM    281  HB2 LEU A  17       3.281   6.024   2.928  1.00  0.00           H  
ATOM    282  HB3 LEU A  17       2.592   7.592   3.303  1.00  0.00           H  
ATOM    283  HG  LEU A  17       1.453   4.929   4.154  1.00  0.00           H  
ATOM    284 HD11 LEU A  17       3.309   6.854   5.407  1.00  0.00           H  
ATOM    285 HD12 LEU A  17       3.153   5.111   5.631  1.00  0.00           H  
ATOM    286 HD13 LEU A  17       2.029   6.207   6.434  1.00  0.00           H  
ATOM    287 HD21 LEU A  17       0.084   6.519   5.649  1.00  0.00           H  
ATOM    288 HD22 LEU A  17      -0.394   6.327   3.963  1.00  0.00           H  
ATOM    289 HD23 LEU A  17       0.511   7.754   4.466  1.00  0.00           H  
ATOM    290  N   HIS A  18       2.563   7.516  -0.138  1.00  0.00           N  
ATOM    291  CA  HIS A  18       2.941   8.624  -1.014  1.00  0.00           C  
ATOM    292  C   HIS A  18       2.190   8.636  -2.349  1.00  0.00           C  
ATOM    293  O   HIS A  18       2.531   9.423  -3.233  1.00  0.00           O  
ATOM    294  CB  HIS A  18       4.445   8.574  -1.279  1.00  0.00           C  
ATOM    295  CG  HIS A  18       5.012   9.870  -1.767  1.00  0.00           C  
ATOM    296  ND1 HIS A  18       5.968   9.949  -2.758  1.00  0.00           N  
ATOM    297  CD2 HIS A  18       4.752  11.147  -1.397  1.00  0.00           C  
ATOM    298  CE1 HIS A  18       6.272  11.217  -2.975  1.00  0.00           C  
ATOM    299  NE2 HIS A  18       5.547  11.963  -2.162  1.00  0.00           N  
ATOM    300  H   HIS A  18       2.891   6.613  -0.340  1.00  0.00           H  
ATOM    301  HA  HIS A  18       2.721   9.540  -0.488  1.00  0.00           H  
ATOM    302  HB2 HIS A  18       4.954   8.313  -0.364  1.00  0.00           H  
ATOM    303  HB3 HIS A  18       4.648   7.818  -2.024  1.00  0.00           H  
ATOM    304  HD1 HIS A  18       6.366   9.189  -3.232  1.00  0.00           H  
ATOM    305  HD2 HIS A  18       4.049  11.464  -0.639  1.00  0.00           H  
ATOM    306  HE1 HIS A  18       6.990  11.580  -3.695  1.00  0.00           H  
ATOM    307  HE2 HIS A  18       5.637  12.933  -2.056  1.00  0.00           H  
ATOM    308  N   LEU A  19       1.175   7.791  -2.513  1.00  0.00           N  
ATOM    309  CA  LEU A  19       0.428   7.776  -3.770  1.00  0.00           C  
ATOM    310  C   LEU A  19      -0.499   8.996  -3.844  1.00  0.00           C  
ATOM    311  O   LEU A  19      -1.420   9.130  -3.038  1.00  0.00           O  
ATOM    312  CB  LEU A  19      -0.388   6.486  -3.946  1.00  0.00           C  
ATOM    313  CG  LEU A  19       0.177   5.231  -3.292  1.00  0.00           C  
ATOM    314  CD1 LEU A  19      -0.954   4.348  -2.783  1.00  0.00           C  
ATOM    315  CD2 LEU A  19       1.048   4.464  -4.276  1.00  0.00           C  
ATOM    316  H   LEU A  19       0.926   7.185  -1.791  1.00  0.00           H  
ATOM    317  HA  LEU A  19       1.149   7.842  -4.566  1.00  0.00           H  
ATOM    318  HB2 LEU A  19      -1.378   6.651  -3.563  1.00  0.00           H  
ATOM    319  HB3 LEU A  19      -0.464   6.292  -4.997  1.00  0.00           H  
ATOM    320  HG  LEU A  19       0.785   5.515  -2.459  1.00  0.00           H  
ATOM    321 HD11 LEU A  19      -1.839   4.522  -3.377  1.00  0.00           H  
ATOM    322 HD12 LEU A  19      -1.166   4.583  -1.750  1.00  0.00           H  
ATOM    323 HD13 LEU A  19      -0.666   3.313  -2.866  1.00  0.00           H  
ATOM    324 HD21 LEU A  19       1.566   5.161  -4.919  1.00  0.00           H  
ATOM    325 HD22 LEU A  19       0.428   3.814  -4.876  1.00  0.00           H  
ATOM    326 HD23 LEU A  19       1.769   3.871  -3.733  1.00  0.00           H  
ATOM    327  N   PRO A  20      -0.255   9.918  -4.799  1.00  0.00           N  
ATOM    328  CA  PRO A  20      -1.057  11.141  -4.951  1.00  0.00           C  
ATOM    329  C   PRO A  20      -2.371  10.927  -5.703  1.00  0.00           C  
ATOM    330  O   PRO A  20      -3.329  11.677  -5.513  1.00  0.00           O  
ATOM    331  CB  PRO A  20      -0.132  12.048  -5.756  1.00  0.00           C  
ATOM    332  CG  PRO A  20       0.656  11.112  -6.605  1.00  0.00           C  
ATOM    333  CD  PRO A  20       0.840   9.858  -5.789  1.00  0.00           C  
ATOM    334  HA  PRO A  20      -1.265  11.599  -3.995  1.00  0.00           H  
ATOM    335  HB2 PRO A  20      -0.721  12.729  -6.354  1.00  0.00           H  
ATOM    336  HB3 PRO A  20       0.505  12.606  -5.086  1.00  0.00           H  
ATOM    337  HG2 PRO A  20       0.111  10.893  -7.511  1.00  0.00           H  
ATOM    338  HG3 PRO A  20       1.615  11.550  -6.840  1.00  0.00           H  
ATOM    339  HD2 PRO A  20       0.743   8.984  -6.416  1.00  0.00           H  
ATOM    340  HD3 PRO A  20       1.802   9.867  -5.299  1.00  0.00           H  
ATOM    341  N   ASN A  21      -2.414   9.914  -6.560  1.00  0.00           N  
ATOM    342  CA  ASN A  21      -3.613   9.623  -7.339  1.00  0.00           C  
ATOM    343  C   ASN A  21      -4.336   8.414  -6.772  1.00  0.00           C  
ATOM    344  O   ASN A  21      -4.937   7.628  -7.503  1.00  0.00           O  
ATOM    345  CB  ASN A  21      -3.255   9.375  -8.807  1.00  0.00           C  
ATOM    346  CG  ASN A  21      -2.219  10.332  -9.331  1.00  0.00           C  
ATOM    347  OD1 ASN A  21      -2.225  11.522  -9.012  1.00  0.00           O  
ATOM    348  ND2 ASN A  21      -1.319   9.807 -10.145  1.00  0.00           N  
ATOM    349  H   ASN A  21      -1.626   9.351  -6.672  1.00  0.00           H  
ATOM    350  HA  ASN A  21      -4.264  10.478  -7.272  1.00  0.00           H  
ATOM    351  HB2 ASN A  21      -2.858   8.380  -8.912  1.00  0.00           H  
ATOM    352  HB3 ASN A  21      -4.142   9.471  -9.412  1.00  0.00           H  
ATOM    353 HD21 ASN A  21      -1.382   8.851 -10.351  1.00  0.00           H  
ATOM    354 HD22 ASN A  21      -0.634  10.389 -10.504  1.00  0.00           H  
ATOM    355  N   LEU A  22      -4.252   8.272  -5.460  1.00  0.00           N  
ATOM    356  CA  LEU A  22      -4.875   7.157  -4.758  1.00  0.00           C  
ATOM    357  C   LEU A  22      -5.963   7.652  -3.808  1.00  0.00           C  
ATOM    358  O   LEU A  22      -5.825   8.706  -3.187  1.00  0.00           O  
ATOM    359  CB  LEU A  22      -3.799   6.382  -3.993  1.00  0.00           C  
ATOM    360  CG  LEU A  22      -4.294   5.455  -2.878  1.00  0.00           C  
ATOM    361  CD1 LEU A  22      -4.276   4.003  -3.335  1.00  0.00           C  
ATOM    362  CD2 LEU A  22      -3.437   5.639  -1.635  1.00  0.00           C  
ATOM    363  H   LEU A  22      -3.743   8.935  -4.948  1.00  0.00           H  
ATOM    364  HA  LEU A  22      -5.326   6.503  -5.486  1.00  0.00           H  
ATOM    365  HB2 LEU A  22      -3.246   5.786  -4.703  1.00  0.00           H  
ATOM    366  HB3 LEU A  22      -3.124   7.101  -3.555  1.00  0.00           H  
ATOM    367  HG  LEU A  22      -5.312   5.711  -2.624  1.00  0.00           H  
ATOM    368 HD11 LEU A  22      -4.212   3.964  -4.412  1.00  0.00           H  
ATOM    369 HD12 LEU A  22      -5.181   3.512  -3.010  1.00  0.00           H  
ATOM    370 HD13 LEU A  22      -3.422   3.500  -2.906  1.00  0.00           H  
ATOM    371 HD21 LEU A  22      -2.486   6.068  -1.912  1.00  0.00           H  
ATOM    372 HD22 LEU A  22      -3.277   4.681  -1.164  1.00  0.00           H  
ATOM    373 HD23 LEU A  22      -3.942   6.300  -0.947  1.00  0.00           H  
ATOM    374  N   ASN A  23      -7.040   6.879  -3.690  1.00  0.00           N  
ATOM    375  CA  ASN A  23      -8.141   7.243  -2.801  1.00  0.00           C  
ATOM    376  C   ASN A  23      -7.934   6.645  -1.411  1.00  0.00           C  
ATOM    377  O   ASN A  23      -7.193   5.676  -1.244  1.00  0.00           O  
ATOM    378  CB  ASN A  23      -9.480   6.785  -3.382  1.00  0.00           C  
ATOM    379  CG  ASN A  23     -10.532   7.870  -3.335  1.00  0.00           C  
ATOM    380  OD1 ASN A  23     -10.462   8.787  -2.516  1.00  0.00           O  
ATOM    381  ND2 ASN A  23     -11.515   7.770  -4.219  1.00  0.00           N  
ATOM    382  H   ASN A  23      -7.092   6.044  -4.207  1.00  0.00           H  
ATOM    383  HA  ASN A  23      -8.144   8.318  -2.705  1.00  0.00           H  
ATOM    384  HB2 ASN A  23      -9.341   6.495  -4.412  1.00  0.00           H  
ATOM    385  HB3 ASN A  23      -9.841   5.937  -2.819  1.00  0.00           H  
ATOM    386 HD21 ASN A  23     -11.504   7.012  -4.840  1.00  0.00           H  
ATOM    387 HD22 ASN A  23     -12.210   8.455  -4.214  1.00  0.00           H  
ATOM    388  N   GLU A  24      -8.579   7.248  -0.414  1.00  0.00           N  
ATOM    389  CA  GLU A  24      -8.459   6.803   0.968  1.00  0.00           C  
ATOM    390  C   GLU A  24      -8.931   5.365   1.153  1.00  0.00           C  
ATOM    391  O   GLU A  24      -8.300   4.585   1.867  1.00  0.00           O  
ATOM    392  CB  GLU A  24      -9.247   7.732   1.895  1.00  0.00           C  
ATOM    393  CG  GLU A  24     -10.646   8.052   1.393  1.00  0.00           C  
ATOM    394  CD  GLU A  24     -10.885   9.542   1.242  1.00  0.00           C  
ATOM    395  OE1 GLU A  24     -10.345  10.317   2.059  1.00  0.00           O  
ATOM    396  OE2 GLU A  24     -11.613   9.934   0.305  1.00  0.00           O  
ATOM    397  H   GLU A  24      -9.141   8.022  -0.607  1.00  0.00           H  
ATOM    398  HA  GLU A  24      -7.420   6.859   1.229  1.00  0.00           H  
ATOM    399  HB2 GLU A  24      -9.335   7.264   2.864  1.00  0.00           H  
ATOM    400  HB3 GLU A  24      -8.704   8.660   2.001  1.00  0.00           H  
ATOM    401  HG2 GLU A  24     -10.787   7.581   0.432  1.00  0.00           H  
ATOM    402  HG3 GLU A  24     -11.365   7.657   2.096  1.00  0.00           H  
ATOM    403  N   GLU A  25     -10.043   5.017   0.517  1.00  0.00           N  
ATOM    404  CA  GLU A  25     -10.590   3.669   0.628  1.00  0.00           C  
ATOM    405  C   GLU A  25      -9.536   2.632   0.262  1.00  0.00           C  
ATOM    406  O   GLU A  25      -9.017   1.929   1.129  1.00  0.00           O  
ATOM    407  CB  GLU A  25     -11.821   3.515  -0.270  1.00  0.00           C  
ATOM    408  CG  GLU A  25     -12.594   2.230  -0.026  1.00  0.00           C  
ATOM    409  CD  GLU A  25     -13.249   1.696  -1.286  1.00  0.00           C  
ATOM    410  OE1 GLU A  25     -14.347   2.178  -1.635  1.00  0.00           O  
ATOM    411  OE2 GLU A  25     -12.663   0.796  -1.923  1.00  0.00           O  
ATOM    412  H   GLU A  25     -10.504   5.677  -0.036  1.00  0.00           H  
ATOM    413  HA  GLU A  25     -10.885   3.516   1.656  1.00  0.00           H  
ATOM    414  HB2 GLU A  25     -12.485   4.348  -0.094  1.00  0.00           H  
ATOM    415  HB3 GLU A  25     -11.506   3.530  -1.302  1.00  0.00           H  
ATOM    416  HG2 GLU A  25     -11.915   1.481   0.352  1.00  0.00           H  
ATOM    417  HG3 GLU A  25     -13.363   2.421   0.708  1.00  0.00           H  
ATOM    418  N   GLN A  26      -9.227   2.539  -1.025  1.00  0.00           N  
ATOM    419  CA  GLN A  26      -8.233   1.580  -1.506  1.00  0.00           C  
ATOM    420  C   GLN A  26      -6.971   1.616  -0.647  1.00  0.00           C  
ATOM    421  O   GLN A  26      -6.391   0.575  -0.340  1.00  0.00           O  
ATOM    422  CB  GLN A  26      -7.875   1.846  -2.973  1.00  0.00           C  
ATOM    423  CG  GLN A  26      -7.918   3.315  -3.370  1.00  0.00           C  
ATOM    424  CD  GLN A  26      -9.018   3.613  -4.370  1.00  0.00           C  
ATOM    425  OE1 GLN A  26     -10.094   4.086  -4.005  1.00  0.00           O  
ATOM    426  NE2 GLN A  26      -8.754   3.331  -5.640  1.00  0.00           N  
ATOM    427  H   GLN A  26      -9.686   3.122  -1.665  1.00  0.00           H  
ATOM    428  HA  GLN A  26      -8.669   0.595  -1.427  1.00  0.00           H  
ATOM    429  HB2 GLN A  26      -6.877   1.478  -3.158  1.00  0.00           H  
ATOM    430  HB3 GLN A  26      -8.568   1.306  -3.602  1.00  0.00           H  
ATOM    431  HG2 GLN A  26      -8.083   3.912  -2.487  1.00  0.00           H  
ATOM    432  HG3 GLN A  26      -6.970   3.582  -3.812  1.00  0.00           H  
ATOM    433 HE21 GLN A  26      -7.877   2.951  -5.857  1.00  0.00           H  
ATOM    434 HE22 GLN A  26      -9.446   3.516  -6.309  1.00  0.00           H  
ATOM    435  N   ARG A  27      -6.553   2.816  -0.253  1.00  0.00           N  
ATOM    436  CA  ARG A  27      -5.364   2.964   0.576  1.00  0.00           C  
ATOM    437  C   ARG A  27      -5.570   2.301   1.931  1.00  0.00           C  
ATOM    438  O   ARG A  27      -4.629   1.774   2.522  1.00  0.00           O  
ATOM    439  CB  ARG A  27      -5.010   4.439   0.767  1.00  0.00           C  
ATOM    440  CG  ARG A  27      -3.617   4.657   1.344  1.00  0.00           C  
ATOM    441  CD  ARG A  27      -3.299   6.135   1.533  1.00  0.00           C  
ATOM    442  NE  ARG A  27      -4.486   6.923   1.862  1.00  0.00           N  
ATOM    443  CZ  ARG A  27      -5.002   7.013   3.087  1.00  0.00           C  
ATOM    444  NH1 ARG A  27      -4.443   6.364   4.100  1.00  0.00           N  
ATOM    445  NH2 ARG A  27      -6.081   7.756   3.298  1.00  0.00           N  
ATOM    446  H   ARG A  27      -7.057   3.613  -0.520  1.00  0.00           H  
ATOM    447  HA  ARG A  27      -4.547   2.470   0.071  1.00  0.00           H  
ATOM    448  HB2 ARG A  27      -5.069   4.936  -0.187  1.00  0.00           H  
ATOM    449  HB3 ARG A  27      -5.725   4.885   1.435  1.00  0.00           H  
ATOM    450  HG2 ARG A  27      -3.558   4.166   2.303  1.00  0.00           H  
ATOM    451  HG3 ARG A  27      -2.889   4.225   0.674  1.00  0.00           H  
ATOM    452  HD2 ARG A  27      -2.582   6.235   2.335  1.00  0.00           H  
ATOM    453  HD3 ARG A  27      -2.866   6.517   0.621  1.00  0.00           H  
ATOM    454  HE  ARG A  27      -4.921   7.412   1.133  1.00  0.00           H  
ATOM    455 HH11 ARG A  27      -3.630   5.802   3.949  1.00  0.00           H  
ATOM    456 HH12 ARG A  27      -4.836   6.436   5.017  1.00  0.00           H  
ATOM    457 HH21 ARG A  27      -6.506   8.248   2.539  1.00  0.00           H  
ATOM    458 HH22 ARG A  27      -6.469   7.823   4.217  1.00  0.00           H  
ATOM    459  N   ASN A  28      -6.809   2.317   2.414  1.00  0.00           N  
ATOM    460  CA  ASN A  28      -7.129   1.701   3.693  1.00  0.00           C  
ATOM    461  C   ASN A  28      -7.142   0.184   3.550  1.00  0.00           C  
ATOM    462  O   ASN A  28      -6.490  -0.528   4.314  1.00  0.00           O  
ATOM    463  CB  ASN A  28      -8.485   2.195   4.203  1.00  0.00           C  
ATOM    464  CG  ASN A  28      -8.693   1.896   5.675  1.00  0.00           C  
ATOM    465  OD1 ASN A  28      -7.794   2.093   6.493  1.00  0.00           O  
ATOM    466  ND2 ASN A  28      -9.883   1.418   6.020  1.00  0.00           N  
ATOM    467  H   ASN A  28      -7.527   2.739   1.896  1.00  0.00           H  
ATOM    468  HA  ASN A  28      -6.360   1.983   4.396  1.00  0.00           H  
ATOM    469  HB2 ASN A  28      -8.548   3.264   4.061  1.00  0.00           H  
ATOM    470  HB3 ASN A  28      -9.272   1.714   3.642  1.00  0.00           H  
ATOM    471 HD21 ASN A  28     -10.550   1.286   5.314  1.00  0.00           H  
ATOM    472 HD22 ASN A  28     -10.045   1.216   6.965  1.00  0.00           H  
ATOM    473  N   ALA A  29      -7.876  -0.303   2.554  1.00  0.00           N  
ATOM    474  CA  ALA A  29      -7.958  -1.734   2.299  1.00  0.00           C  
ATOM    475  C   ALA A  29      -6.576  -2.295   1.990  1.00  0.00           C  
ATOM    476  O   ALA A  29      -6.258  -3.435   2.329  1.00  0.00           O  
ATOM    477  CB  ALA A  29      -8.919  -2.015   1.152  1.00  0.00           C  
ATOM    478  H   ALA A  29      -8.367   0.315   1.971  1.00  0.00           H  
ATOM    479  HA  ALA A  29      -8.342  -2.212   3.189  1.00  0.00           H  
ATOM    480  HB1 ALA A  29      -9.542  -1.149   0.985  1.00  0.00           H  
ATOM    481  HB2 ALA A  29      -9.540  -2.862   1.402  1.00  0.00           H  
ATOM    482  HB3 ALA A  29      -8.356  -2.232   0.256  1.00  0.00           H  
ATOM    483  N   PHE A  30      -5.757  -1.464   1.350  1.00  0.00           N  
ATOM    484  CA  PHE A  30      -4.397  -1.831   0.990  1.00  0.00           C  
ATOM    485  C   PHE A  30      -3.505  -1.924   2.220  1.00  0.00           C  
ATOM    486  O   PHE A  30      -2.901  -2.962   2.484  1.00  0.00           O  
ATOM    487  CB  PHE A  30      -3.816  -0.809   0.018  1.00  0.00           C  
ATOM    488  CG  PHE A  30      -4.176  -1.060  -1.420  1.00  0.00           C  
ATOM    489  CD1 PHE A  30      -4.142  -2.343  -1.942  1.00  0.00           C  
ATOM    490  CD2 PHE A  30      -4.542  -0.013  -2.250  1.00  0.00           C  
ATOM    491  CE1 PHE A  30      -4.465  -2.578  -3.264  1.00  0.00           C  
ATOM    492  CE2 PHE A  30      -4.868  -0.242  -3.574  1.00  0.00           C  
ATOM    493  CZ  PHE A  30      -4.829  -1.527  -4.081  1.00  0.00           C  
ATOM    494  H   PHE A  30      -6.077  -0.569   1.121  1.00  0.00           H  
ATOM    495  HA  PHE A  30      -4.429  -2.794   0.512  1.00  0.00           H  
ATOM    496  HB2 PHE A  30      -4.185   0.171   0.282  1.00  0.00           H  
ATOM    497  HB3 PHE A  30      -2.742  -0.813   0.106  1.00  0.00           H  
ATOM    498  HD1 PHE A  30      -3.859  -3.167  -1.305  1.00  0.00           H  
ATOM    499  HD2 PHE A  30      -4.573   0.991  -1.855  1.00  0.00           H  
ATOM    500  HE1 PHE A  30      -4.434  -3.583  -3.658  1.00  0.00           H  
ATOM    501  HE2 PHE A  30      -5.152   0.582  -4.211  1.00  0.00           H  
ATOM    502  HZ  PHE A  30      -5.080  -1.710  -5.116  1.00  0.00           H  
ATOM    503  N   ILE A  31      -3.437  -0.838   2.978  1.00  0.00           N  
ATOM    504  CA  ILE A  31      -2.629  -0.810   4.192  1.00  0.00           C  
ATOM    505  C   ILE A  31      -3.056  -1.930   5.134  1.00  0.00           C  
ATOM    506  O   ILE A  31      -2.216  -2.637   5.692  1.00  0.00           O  
ATOM    507  CB  ILE A  31      -2.746   0.546   4.921  1.00  0.00           C  
ATOM    508  CG1 ILE A  31      -2.224   1.675   4.029  1.00  0.00           C  
ATOM    509  CG2 ILE A  31      -1.984   0.513   6.240  1.00  0.00           C  
ATOM    510  CD1 ILE A  31      -2.783   3.035   4.386  1.00  0.00           C  
ATOM    511  H   ILE A  31      -3.957  -0.047   2.730  1.00  0.00           H  
ATOM    512  HA  ILE A  31      -1.598  -0.959   3.912  1.00  0.00           H  
ATOM    513  HB  ILE A  31      -3.787   0.722   5.140  1.00  0.00           H  
ATOM    514 HG12 ILE A  31      -1.149   1.726   4.117  1.00  0.00           H  
ATOM    515 HG13 ILE A  31      -2.487   1.465   3.003  1.00  0.00           H  
ATOM    516 HG21 ILE A  31      -1.282  -0.307   6.229  1.00  0.00           H  
ATOM    517 HG22 ILE A  31      -2.681   0.378   7.054  1.00  0.00           H  
ATOM    518 HG23 ILE A  31      -1.451   1.443   6.373  1.00  0.00           H  
ATOM    519 HD11 ILE A  31      -3.842   3.056   4.175  1.00  0.00           H  
ATOM    520 HD12 ILE A  31      -2.284   3.793   3.800  1.00  0.00           H  
ATOM    521 HD13 ILE A  31      -2.621   3.227   5.436  1.00  0.00           H  
ATOM    522  N   GLN A  32      -4.364  -2.098   5.298  1.00  0.00           N  
ATOM    523  CA  GLN A  32      -4.887  -3.145   6.164  1.00  0.00           C  
ATOM    524  C   GLN A  32      -4.517  -4.513   5.606  1.00  0.00           C  
ATOM    525  O   GLN A  32      -3.946  -5.351   6.306  1.00  0.00           O  
ATOM    526  CB  GLN A  32      -6.406  -3.024   6.298  1.00  0.00           C  
ATOM    527  CG  GLN A  32      -6.975  -3.795   7.478  1.00  0.00           C  
ATOM    528  CD  GLN A  32      -7.140  -2.932   8.713  1.00  0.00           C  
ATOM    529  OE1 GLN A  32      -7.449  -1.744   8.619  1.00  0.00           O  
ATOM    530  NE2 GLN A  32      -6.935  -3.529   9.881  1.00  0.00           N  
ATOM    531  H   GLN A  32      -4.988  -1.511   4.822  1.00  0.00           H  
ATOM    532  HA  GLN A  32      -4.432  -3.026   7.137  1.00  0.00           H  
ATOM    533  HB2 GLN A  32      -6.663  -1.982   6.417  1.00  0.00           H  
ATOM    534  HB3 GLN A  32      -6.865  -3.399   5.396  1.00  0.00           H  
ATOM    535  HG2 GLN A  32      -7.941  -4.189   7.202  1.00  0.00           H  
ATOM    536  HG3 GLN A  32      -6.308  -4.611   7.714  1.00  0.00           H  
ATOM    537 HE21 GLN A  32      -6.691  -4.478   9.880  1.00  0.00           H  
ATOM    538 HE22 GLN A  32      -7.036  -2.996  10.696  1.00  0.00           H  
ATOM    539  N   SER A  33      -4.839  -4.728   4.332  1.00  0.00           N  
ATOM    540  CA  SER A  33      -4.532  -5.990   3.670  1.00  0.00           C  
ATOM    541  C   SER A  33      -3.053  -6.321   3.816  1.00  0.00           C  
ATOM    542  O   SER A  33      -2.672  -7.467   4.054  1.00  0.00           O  
ATOM    543  CB  SER A  33      -4.914  -5.927   2.192  1.00  0.00           C  
ATOM    544  OG  SER A  33      -4.712  -7.178   1.559  1.00  0.00           O  
ATOM    545  H   SER A  33      -5.288  -4.019   3.827  1.00  0.00           H  
ATOM    546  HA  SER A  33      -5.107  -6.764   4.152  1.00  0.00           H  
ATOM    547  HB2 SER A  33      -5.956  -5.656   2.102  1.00  0.00           H  
ATOM    548  HB3 SER A  33      -4.306  -5.185   1.699  1.00  0.00           H  
ATOM    549  HG  SER A  33      -4.732  -7.062   0.606  1.00  0.00           H  
ATOM    550  N   LEU A  34      -2.231  -5.285   3.680  1.00  0.00           N  
ATOM    551  CA  LEU A  34      -0.789  -5.415   3.801  1.00  0.00           C  
ATOM    552  C   LEU A  34      -0.425  -5.868   5.205  1.00  0.00           C  
ATOM    553  O   LEU A  34       0.394  -6.767   5.391  1.00  0.00           O  
ATOM    554  CB  LEU A  34      -0.119  -4.072   3.494  1.00  0.00           C  
ATOM    555  CG  LEU A  34       1.264  -4.160   2.851  1.00  0.00           C  
ATOM    556  CD1 LEU A  34       1.237  -5.093   1.651  1.00  0.00           C  
ATOM    557  CD2 LEU A  34       1.749  -2.777   2.444  1.00  0.00           C  
ATOM    558  H   LEU A  34      -2.612  -4.401   3.504  1.00  0.00           H  
ATOM    559  HA  LEU A  34      -0.455  -6.154   3.091  1.00  0.00           H  
ATOM    560  HB2 LEU A  34      -0.765  -3.517   2.830  1.00  0.00           H  
ATOM    561  HB3 LEU A  34      -0.026  -3.522   4.418  1.00  0.00           H  
ATOM    562  HG  LEU A  34       1.961  -4.560   3.571  1.00  0.00           H  
ATOM    563 HD11 LEU A  34       0.218  -5.214   1.313  1.00  0.00           H  
ATOM    564 HD12 LEU A  34       1.638  -6.055   1.934  1.00  0.00           H  
ATOM    565 HD13 LEU A  34       1.834  -4.674   0.854  1.00  0.00           H  
ATOM    566 HD21 LEU A  34       0.932  -2.226   2.002  1.00  0.00           H  
ATOM    567 HD22 LEU A  34       2.549  -2.874   1.725  1.00  0.00           H  
ATOM    568 HD23 LEU A  34       2.109  -2.251   3.315  1.00  0.00           H  
ATOM    569  N   LYS A  35      -1.061  -5.249   6.191  1.00  0.00           N  
ATOM    570  CA  LYS A  35      -0.832  -5.590   7.584  1.00  0.00           C  
ATOM    571  C   LYS A  35      -1.255  -7.031   7.854  1.00  0.00           C  
ATOM    572  O   LYS A  35      -0.699  -7.702   8.724  1.00  0.00           O  
ATOM    573  CB  LYS A  35      -1.613  -4.641   8.495  1.00  0.00           C  
ATOM    574  CG  LYS A  35      -1.503  -4.981   9.973  1.00  0.00           C  
ATOM    575  CD  LYS A  35      -1.852  -3.787  10.847  1.00  0.00           C  
ATOM    576  CE  LYS A  35      -1.068  -3.801  12.150  1.00  0.00           C  
ATOM    577  NZ  LYS A  35      -0.577  -2.445  12.517  1.00  0.00           N  
ATOM    578  H   LYS A  35      -1.717  -4.555   5.977  1.00  0.00           H  
ATOM    579  HA  LYS A  35       0.225  -5.494   7.793  1.00  0.00           H  
ATOM    580  HB2 LYS A  35      -1.245  -3.637   8.349  1.00  0.00           H  
ATOM    581  HB3 LYS A  35      -2.657  -4.674   8.218  1.00  0.00           H  
ATOM    582  HG2 LYS A  35      -2.182  -5.790  10.199  1.00  0.00           H  
ATOM    583  HG3 LYS A  35      -0.490  -5.289  10.187  1.00  0.00           H  
ATOM    584  HD2 LYS A  35      -1.619  -2.880  10.309  1.00  0.00           H  
ATOM    585  HD3 LYS A  35      -2.908  -3.815  11.072  1.00  0.00           H  
ATOM    586  HE2 LYS A  35      -1.710  -4.167  12.937  1.00  0.00           H  
ATOM    587  HE3 LYS A  35      -0.222  -4.464  12.039  1.00  0.00           H  
ATOM    588  HZ1 LYS A  35       0.347  -2.515  12.990  1.00  0.00           H  
ATOM    589  HZ2 LYS A  35      -1.249  -1.983  13.162  1.00  0.00           H  
ATOM    590  HZ3 LYS A  35      -0.474  -1.859  11.664  1.00  0.00           H  
ATOM    591  N   ASP A  36      -2.252  -7.495   7.101  1.00  0.00           N  
ATOM    592  CA  ASP A  36      -2.765  -8.851   7.255  1.00  0.00           C  
ATOM    593  C   ASP A  36      -1.749  -9.890   6.785  1.00  0.00           C  
ATOM    594  O   ASP A  36      -1.260 -10.696   7.576  1.00  0.00           O  
ATOM    595  CB  ASP A  36      -4.073  -9.011   6.476  1.00  0.00           C  
ATOM    596  CG  ASP A  36      -5.285  -9.051   7.385  1.00  0.00           C  
ATOM    597  OD1 ASP A  36      -5.317  -8.279   8.366  1.00  0.00           O  
ATOM    598  OD2 ASP A  36      -6.203  -9.855   7.116  1.00  0.00           O  
ATOM    599  H   ASP A  36      -2.659  -6.905   6.427  1.00  0.00           H  
ATOM    600  HA  ASP A  36      -2.965  -9.008   8.304  1.00  0.00           H  
ATOM    601  HB2 ASP A  36      -4.184  -8.179   5.797  1.00  0.00           H  
ATOM    602  HB3 ASP A  36      -4.040  -9.930   5.910  1.00  0.00           H  
ATOM    603  N   ASP A  37      -1.442  -9.869   5.489  1.00  0.00           N  
ATOM    604  CA  ASP A  37      -0.490 -10.814   4.912  1.00  0.00           C  
ATOM    605  C   ASP A  37       0.614 -10.088   4.142  1.00  0.00           C  
ATOM    606  O   ASP A  37       0.480  -9.826   2.947  1.00  0.00           O  
ATOM    607  CB  ASP A  37      -1.213 -11.790   3.984  1.00  0.00           C  
ATOM    608  CG  ASP A  37      -0.336 -12.959   3.577  1.00  0.00           C  
ATOM    609  OD1 ASP A  37       0.390 -12.833   2.570  1.00  0.00           O  
ATOM    610  OD2 ASP A  37      -0.377 -13.999   4.266  1.00  0.00           O  
ATOM    611  H   ASP A  37      -1.867  -9.205   4.907  1.00  0.00           H  
ATOM    612  HA  ASP A  37      -0.043 -11.369   5.721  1.00  0.00           H  
ATOM    613  HB2 ASP A  37      -2.086 -12.178   4.488  1.00  0.00           H  
ATOM    614  HB3 ASP A  37      -1.520 -11.266   3.092  1.00  0.00           H  
ATOM    615  N   PRO A  38       1.723  -9.751   4.823  1.00  0.00           N  
ATOM    616  CA  PRO A  38       2.857  -9.050   4.202  1.00  0.00           C  
ATOM    617  C   PRO A  38       3.480  -9.837   3.049  1.00  0.00           C  
ATOM    618  O   PRO A  38       4.200  -9.278   2.223  1.00  0.00           O  
ATOM    619  CB  PRO A  38       3.868  -8.914   5.347  1.00  0.00           C  
ATOM    620  CG  PRO A  38       3.067  -9.067   6.593  1.00  0.00           C  
ATOM    621  CD  PRO A  38       1.961 -10.021   6.251  1.00  0.00           C  
ATOM    622  HA  PRO A  38       2.571  -8.068   3.855  1.00  0.00           H  
ATOM    623  HB2 PRO A  38       4.617  -9.688   5.262  1.00  0.00           H  
ATOM    624  HB3 PRO A  38       4.341  -7.945   5.300  1.00  0.00           H  
ATOM    625  HG2 PRO A  38       3.685  -9.475   7.380  1.00  0.00           H  
ATOM    626  HG3 PRO A  38       2.660  -8.112   6.890  1.00  0.00           H  
ATOM    627  HD2 PRO A  38       2.280 -11.042   6.404  1.00  0.00           H  
ATOM    628  HD3 PRO A  38       1.079  -9.806   6.836  1.00  0.00           H  
ATOM    629  N   SER A  39       3.211 -11.138   3.009  1.00  0.00           N  
ATOM    630  CA  SER A  39       3.758 -12.005   1.969  1.00  0.00           C  
ATOM    631  C   SER A  39       3.294 -11.590   0.573  1.00  0.00           C  
ATOM    632  O   SER A  39       3.880 -12.006  -0.427  1.00  0.00           O  
ATOM    633  CB  SER A  39       3.363 -13.459   2.234  1.00  0.00           C  
ATOM    634  OG  SER A  39       4.252 -14.354   1.588  1.00  0.00           O  
ATOM    635  H   SER A  39       2.640 -11.529   3.703  1.00  0.00           H  
ATOM    636  HA  SER A  39       4.834 -11.926   2.011  1.00  0.00           H  
ATOM    637  HB2 SER A  39       3.389 -13.649   3.296  1.00  0.00           H  
ATOM    638  HB3 SER A  39       2.364 -13.632   1.862  1.00  0.00           H  
ATOM    639  HG  SER A  39       3.765 -15.122   1.280  1.00  0.00           H  
ATOM    640  N   GLN A  40       2.236 -10.788   0.499  1.00  0.00           N  
ATOM    641  CA  GLN A  40       1.707 -10.352  -0.791  1.00  0.00           C  
ATOM    642  C   GLN A  40       1.794  -8.837  -0.958  1.00  0.00           C  
ATOM    643  O   GLN A  40       0.899  -8.215  -1.530  1.00  0.00           O  
ATOM    644  CB  GLN A  40       0.255 -10.808  -0.944  1.00  0.00           C  
ATOM    645  CG  GLN A  40       0.102 -12.314  -1.087  1.00  0.00           C  
ATOM    646  CD  GLN A  40      -1.334 -12.772  -0.925  1.00  0.00           C  
ATOM    647  OE1 GLN A  40      -2.077 -12.879  -1.901  1.00  0.00           O  
ATOM    648  NE2 GLN A  40      -1.732 -13.044   0.312  1.00  0.00           N  
ATOM    649  H   GLN A  40       1.796 -10.493   1.323  1.00  0.00           H  
ATOM    650  HA  GLN A  40       2.300 -10.818  -1.563  1.00  0.00           H  
ATOM    651  HB2 GLN A  40      -0.304 -10.492  -0.076  1.00  0.00           H  
ATOM    652  HB3 GLN A  40      -0.166 -10.341  -1.822  1.00  0.00           H  
ATOM    653  HG2 GLN A  40       0.449 -12.607  -2.066  1.00  0.00           H  
ATOM    654  HG3 GLN A  40       0.706 -12.797  -0.332  1.00  0.00           H  
ATOM    655 HE21 GLN A  40      -1.086 -12.937   1.041  1.00  0.00           H  
ATOM    656 HE22 GLN A  40      -2.656 -13.342   0.445  1.00  0.00           H  
ATOM    657  N   SER A  41       2.873  -8.248  -0.455  1.00  0.00           N  
ATOM    658  CA  SER A  41       3.067  -6.807  -0.549  1.00  0.00           C  
ATOM    659  C   SER A  41       3.327  -6.379  -1.990  1.00  0.00           C  
ATOM    660  O   SER A  41       2.575  -5.578  -2.543  1.00  0.00           O  
ATOM    661  CB  SER A  41       4.225  -6.364   0.346  1.00  0.00           C  
ATOM    662  OG  SER A  41       5.308  -7.273   0.268  1.00  0.00           O  
ATOM    663  H   SER A  41       3.549  -8.794  -0.005  1.00  0.00           H  
ATOM    664  HA  SER A  41       2.160  -6.339  -0.208  1.00  0.00           H  
ATOM    665  HB2 SER A  41       4.567  -5.389   0.032  1.00  0.00           H  
ATOM    666  HB3 SER A  41       3.886  -6.313   1.370  1.00  0.00           H  
ATOM    667  HG  SER A  41       5.906  -7.000  -0.432  1.00  0.00           H  
ATOM    668  N   ALA A  42       4.387  -6.903  -2.597  1.00  0.00           N  
ATOM    669  CA  ALA A  42       4.723  -6.554  -3.977  1.00  0.00           C  
ATOM    670  C   ALA A  42       3.489  -6.578  -4.878  1.00  0.00           C  
ATOM    671  O   ALA A  42       3.354  -5.752  -5.784  1.00  0.00           O  
ATOM    672  CB  ALA A  42       5.797  -7.487  -4.516  1.00  0.00           C  
ATOM    673  H   ALA A  42       4.958  -7.533  -2.111  1.00  0.00           H  
ATOM    674  HA  ALA A  42       5.113  -5.547  -3.986  1.00  0.00           H  
ATOM    675  HB1 ALA A  42       6.195  -7.083  -5.436  1.00  0.00           H  
ATOM    676  HB2 ALA A  42       5.368  -8.459  -4.706  1.00  0.00           H  
ATOM    677  HB3 ALA A  42       6.591  -7.579  -3.790  1.00  0.00           H  
ATOM    678  N   ASN A  43       2.581  -7.511  -4.612  1.00  0.00           N  
ATOM    679  CA  ASN A  43       1.353  -7.617  -5.392  1.00  0.00           C  
ATOM    680  C   ASN A  43       0.423  -6.455  -5.062  1.00  0.00           C  
ATOM    681  O   ASN A  43      -0.218  -5.877  -5.940  1.00  0.00           O  
ATOM    682  CB  ASN A  43       0.653  -8.946  -5.106  1.00  0.00           C  
ATOM    683  CG  ASN A  43      -0.549  -9.171  -6.004  1.00  0.00           C  
ATOM    684  OD1 ASN A  43      -1.180  -8.220  -6.464  1.00  0.00           O  
ATOM    685  ND2 ASN A  43      -0.871 -10.434  -6.258  1.00  0.00           N  
ATOM    686  H   ASN A  43       2.732  -8.130  -3.868  1.00  0.00           H  
ATOM    687  HA  ASN A  43       1.621  -7.576  -6.438  1.00  0.00           H  
ATOM    688  HB2 ASN A  43       1.351  -9.755  -5.262  1.00  0.00           H  
ATOM    689  HB3 ASN A  43       0.319  -8.957  -4.079  1.00  0.00           H  
ATOM    690 HD21 ASN A  43      -0.323 -11.141  -5.857  1.00  0.00           H  
ATOM    691 HD22 ASN A  43      -1.643 -10.607  -6.836  1.00  0.00           H  
ATOM    692  N   LEU A  44       0.376  -6.118  -3.776  1.00  0.00           N  
ATOM    693  CA  LEU A  44      -0.451  -5.026  -3.284  1.00  0.00           C  
ATOM    694  C   LEU A  44       0.117  -3.680  -3.718  1.00  0.00           C  
ATOM    695  O   LEU A  44      -0.590  -2.673  -3.765  1.00  0.00           O  
ATOM    696  CB  LEU A  44      -0.525  -5.086  -1.762  1.00  0.00           C  
ATOM    697  CG  LEU A  44      -1.368  -3.992  -1.109  1.00  0.00           C  
ATOM    698  CD1 LEU A  44      -2.265  -4.581  -0.033  1.00  0.00           C  
ATOM    699  CD2 LEU A  44      -0.476  -2.904  -0.528  1.00  0.00           C  
ATOM    700  H   LEU A  44       0.928  -6.614  -3.140  1.00  0.00           H  
ATOM    701  HA  LEU A  44      -1.440  -5.143  -3.693  1.00  0.00           H  
ATOM    702  HB2 LEU A  44      -0.930  -6.045  -1.485  1.00  0.00           H  
ATOM    703  HB3 LEU A  44       0.480  -5.015  -1.372  1.00  0.00           H  
ATOM    704  HG  LEU A  44      -1.999  -3.541  -1.860  1.00  0.00           H  
ATOM    705 HD11 LEU A  44      -2.798  -3.787   0.464  1.00  0.00           H  
ATOM    706 HD12 LEU A  44      -1.663  -5.115   0.686  1.00  0.00           H  
ATOM    707 HD13 LEU A  44      -2.972  -5.260  -0.486  1.00  0.00           H  
ATOM    708 HD21 LEU A  44       0.495  -3.318  -0.300  1.00  0.00           H  
ATOM    709 HD22 LEU A  44      -0.924  -2.517   0.375  1.00  0.00           H  
ATOM    710 HD23 LEU A  44      -0.367  -2.105  -1.247  1.00  0.00           H  
ATOM    711  N   LEU A  45       1.403  -3.685  -4.037  1.00  0.00           N  
ATOM    712  CA  LEU A  45       2.101  -2.490  -4.475  1.00  0.00           C  
ATOM    713  C   LEU A  45       1.730  -2.231  -5.905  1.00  0.00           C  
ATOM    714  O   LEU A  45       1.199  -1.180  -6.256  1.00  0.00           O  
ATOM    715  CB  LEU A  45       3.609  -2.697  -4.380  1.00  0.00           C  
ATOM    716  CG  LEU A  45       4.425  -1.434  -4.100  1.00  0.00           C  
ATOM    717  CD1 LEU A  45       3.900  -0.725  -2.861  1.00  0.00           C  
ATOM    718  CD2 LEU A  45       5.898  -1.779  -3.936  1.00  0.00           C  
ATOM    719  H   LEU A  45       1.892  -4.526  -3.984  1.00  0.00           H  
ATOM    720  HA  LEU A  45       1.800  -1.657  -3.858  1.00  0.00           H  
ATOM    721  HB2 LEU A  45       3.801  -3.418  -3.608  1.00  0.00           H  
ATOM    722  HB3 LEU A  45       3.949  -3.111  -5.318  1.00  0.00           H  
ATOM    723  HG  LEU A  45       4.330  -0.758  -4.937  1.00  0.00           H  
ATOM    724 HD11 LEU A  45       4.640  -0.022  -2.508  1.00  0.00           H  
ATOM    725 HD12 LEU A  45       3.697  -1.452  -2.089  1.00  0.00           H  
ATOM    726 HD13 LEU A  45       2.991  -0.198  -3.107  1.00  0.00           H  
ATOM    727 HD21 LEU A  45       6.263  -2.238  -4.843  1.00  0.00           H  
ATOM    728 HD22 LEU A  45       6.018  -2.466  -3.112  1.00  0.00           H  
ATOM    729 HD23 LEU A  45       6.459  -0.877  -3.738  1.00  0.00           H  
ATOM    730  N   ALA A  46       2.005  -3.228  -6.720  1.00  0.00           N  
ATOM    731  CA  ALA A  46       1.688  -3.156  -8.133  1.00  0.00           C  
ATOM    732  C   ALA A  46       0.198  -2.903  -8.317  1.00  0.00           C  
ATOM    733  O   ALA A  46      -0.226  -2.230  -9.258  1.00  0.00           O  
ATOM    734  CB  ALA A  46       2.109  -4.434  -8.843  1.00  0.00           C  
ATOM    735  H   ALA A  46       2.421  -4.043  -6.352  1.00  0.00           H  
ATOM    736  HA  ALA A  46       2.235  -2.328  -8.563  1.00  0.00           H  
ATOM    737  HB1 ALA A  46       3.187  -4.502  -8.853  1.00  0.00           H  
ATOM    738  HB2 ALA A  46       1.740  -4.420  -9.857  1.00  0.00           H  
ATOM    739  HB3 ALA A  46       1.699  -5.287  -8.322  1.00  0.00           H  
ATOM    740  N   GLU A  47      -0.591  -3.451  -7.392  1.00  0.00           N  
ATOM    741  CA  GLU A  47      -2.043  -3.293  -7.437  1.00  0.00           C  
ATOM    742  C   GLU A  47      -2.449  -1.876  -7.071  1.00  0.00           C  
ATOM    743  O   GLU A  47      -3.162  -1.208  -7.820  1.00  0.00           O  
ATOM    744  CB  GLU A  47      -2.721  -4.289  -6.493  1.00  0.00           C  
ATOM    745  CG  GLU A  47      -3.262  -5.523  -7.195  1.00  0.00           C  
ATOM    746  CD  GLU A  47      -4.134  -6.373  -6.292  1.00  0.00           C  
ATOM    747  OE1 GLU A  47      -3.655  -6.775  -5.211  1.00  0.00           O  
ATOM    748  OE2 GLU A  47      -5.297  -6.636  -6.666  1.00  0.00           O  
ATOM    749  H   GLU A  47      -0.182  -3.974  -6.657  1.00  0.00           H  
ATOM    750  HA  GLU A  47      -2.363  -3.490  -8.445  1.00  0.00           H  
ATOM    751  HB2 GLU A  47      -2.006  -4.608  -5.750  1.00  0.00           H  
ATOM    752  HB3 GLU A  47      -3.545  -3.795  -5.997  1.00  0.00           H  
ATOM    753  HG2 GLU A  47      -3.849  -5.210  -8.045  1.00  0.00           H  
ATOM    754  HG3 GLU A  47      -2.429  -6.122  -7.535  1.00  0.00           H  
ATOM    755  N   ALA A  48      -1.975  -1.415  -5.925  1.00  0.00           N  
ATOM    756  CA  ALA A  48      -2.271  -0.068  -5.472  1.00  0.00           C  
ATOM    757  C   ALA A  48      -1.678   0.947  -6.437  1.00  0.00           C  
ATOM    758  O   ALA A  48      -2.160   2.075  -6.546  1.00  0.00           O  
ATOM    759  CB  ALA A  48      -1.739   0.149  -4.065  1.00  0.00           C  
ATOM    760  H   ALA A  48      -1.394  -1.987  -5.386  1.00  0.00           H  
ATOM    761  HA  ALA A  48      -3.342   0.055  -5.455  1.00  0.00           H  
ATOM    762  HB1 ALA A  48      -2.108  -0.632  -3.416  1.00  0.00           H  
ATOM    763  HB2 ALA A  48      -2.069   1.109  -3.698  1.00  0.00           H  
ATOM    764  HB3 ALA A  48      -0.659   0.122  -4.082  1.00  0.00           H  
ATOM    765  N   LYS A  49      -0.637   0.530  -7.149  1.00  0.00           N  
ATOM    766  CA  LYS A  49       0.014   1.384  -8.120  1.00  0.00           C  
ATOM    767  C   LYS A  49      -0.861   1.529  -9.357  1.00  0.00           C  
ATOM    768  O   LYS A  49      -1.062   2.635  -9.861  1.00  0.00           O  
ATOM    769  CB  LYS A  49       1.378   0.809  -8.503  1.00  0.00           C  
ATOM    770  CG  LYS A  49       2.117   1.636  -9.544  1.00  0.00           C  
ATOM    771  CD  LYS A  49       2.574   0.783 -10.718  1.00  0.00           C  
ATOM    772  CE  LYS A  49       2.363   1.499 -12.043  1.00  0.00           C  
ATOM    773  NZ  LYS A  49       3.062   0.813 -13.165  1.00  0.00           N  
ATOM    774  H   LYS A  49      -0.305  -0.381  -7.025  1.00  0.00           H  
ATOM    775  HA  LYS A  49       0.146   2.355  -7.670  1.00  0.00           H  
ATOM    776  HB2 LYS A  49       1.994   0.747  -7.617  1.00  0.00           H  
ATOM    777  HB3 LYS A  49       1.234  -0.186  -8.897  1.00  0.00           H  
ATOM    778  HG2 LYS A  49       1.457   2.408  -9.909  1.00  0.00           H  
ATOM    779  HG3 LYS A  49       2.982   2.088  -9.081  1.00  0.00           H  
ATOM    780  HD2 LYS A  49       3.624   0.563 -10.604  1.00  0.00           H  
ATOM    781  HD3 LYS A  49       2.009  -0.138 -10.723  1.00  0.00           H  
ATOM    782  HE2 LYS A  49       1.305   1.530 -12.256  1.00  0.00           H  
ATOM    783  HE3 LYS A  49       2.741   2.508 -11.957  1.00  0.00           H  
ATOM    784  HZ1 LYS A  49       3.942   1.317 -13.399  1.00  0.00           H  
ATOM    785  HZ2 LYS A  49       2.453   0.794 -14.007  1.00  0.00           H  
ATOM    786  HZ3 LYS A  49       3.295  -0.165 -12.897  1.00  0.00           H  
ATOM    787  N   LYS A  50      -1.402   0.406  -9.834  1.00  0.00           N  
ATOM    788  CA  LYS A  50      -2.273   0.428 -10.998  1.00  0.00           C  
ATOM    789  C   LYS A  50      -3.536   1.207 -10.674  1.00  0.00           C  
ATOM    790  O   LYS A  50      -4.067   1.939 -11.510  1.00  0.00           O  
ATOM    791  CB  LYS A  50      -2.631  -0.996 -11.437  1.00  0.00           C  
ATOM    792  CG  LYS A  50      -1.487  -1.743 -12.109  1.00  0.00           C  
ATOM    793  CD  LYS A  50      -0.790  -0.886 -13.154  1.00  0.00           C  
ATOM    794  CE  LYS A  50       0.201  -1.699 -13.972  1.00  0.00           C  
ATOM    795  NZ  LYS A  50      -0.461  -2.825 -14.688  1.00  0.00           N  
ATOM    796  H   LYS A  50      -1.225  -0.453  -9.385  1.00  0.00           H  
ATOM    797  HA  LYS A  50      -1.753   0.928 -11.801  1.00  0.00           H  
ATOM    798  HB2 LYS A  50      -2.938  -1.560 -10.569  1.00  0.00           H  
ATOM    799  HB3 LYS A  50      -3.457  -0.947 -12.132  1.00  0.00           H  
ATOM    800  HG2 LYS A  50      -0.768  -2.030 -11.359  1.00  0.00           H  
ATOM    801  HG3 LYS A  50      -1.882  -2.627 -12.588  1.00  0.00           H  
ATOM    802  HD2 LYS A  50      -1.533  -0.469 -13.818  1.00  0.00           H  
ATOM    803  HD3 LYS A  50      -0.262  -0.088 -12.654  1.00  0.00           H  
ATOM    804  HE2 LYS A  50       0.669  -1.049 -14.696  1.00  0.00           H  
ATOM    805  HE3 LYS A  50       0.953  -2.098 -13.308  1.00  0.00           H  
ATOM    806  HZ1 LYS A  50      -0.802  -3.531 -14.005  1.00  0.00           H  
ATOM    807  HZ2 LYS A  50       0.212  -3.282 -15.335  1.00  0.00           H  
ATOM    808  HZ3 LYS A  50      -1.269  -2.472 -15.239  1.00  0.00           H  
ATOM    809  N   LEU A  51      -4.008   1.041  -9.444  1.00  0.00           N  
ATOM    810  CA  LEU A  51      -5.207   1.723  -8.991  1.00  0.00           C  
ATOM    811  C   LEU A  51      -4.967   3.224  -8.890  1.00  0.00           C  
ATOM    812  O   LEU A  51      -5.742   4.025  -9.408  1.00  0.00           O  
ATOM    813  CB  LEU A  51      -5.673   1.164  -7.645  1.00  0.00           C  
ATOM    814  CG  LEU A  51      -6.306  -0.229  -7.705  1.00  0.00           C  
ATOM    815  CD1 LEU A  51      -6.908  -0.602  -6.360  1.00  0.00           C  
ATOM    816  CD2 LEU A  51      -7.365  -0.291  -8.797  1.00  0.00           C  
ATOM    817  H   LEU A  51      -3.534   0.444  -8.827  1.00  0.00           H  
ATOM    818  HA  LEU A  51      -5.974   1.551  -9.729  1.00  0.00           H  
ATOM    819  HB2 LEU A  51      -4.821   1.122  -6.982  1.00  0.00           H  
ATOM    820  HB3 LEU A  51      -6.399   1.846  -7.228  1.00  0.00           H  
ATOM    821  HG  LEU A  51      -5.540  -0.955  -7.940  1.00  0.00           H  
ATOM    822 HD11 LEU A  51      -6.430  -0.028  -5.580  1.00  0.00           H  
ATOM    823 HD12 LEU A  51      -6.756  -1.655  -6.177  1.00  0.00           H  
ATOM    824 HD13 LEU A  51      -7.967  -0.387  -6.368  1.00  0.00           H  
ATOM    825 HD21 LEU A  51      -8.137  -0.989  -8.509  1.00  0.00           H  
ATOM    826 HD22 LEU A  51      -6.911  -0.618  -9.721  1.00  0.00           H  
ATOM    827 HD23 LEU A  51      -7.798   0.688  -8.935  1.00  0.00           H  
ATOM    828  N   ASN A  52      -3.871   3.595  -8.228  1.00  0.00           N  
ATOM    829  CA  ASN A  52      -3.509   4.996  -8.066  1.00  0.00           C  
ATOM    830  C   ASN A  52      -3.460   5.685  -9.412  1.00  0.00           C  
ATOM    831  O   ASN A  52      -4.064   6.736  -9.621  1.00  0.00           O  
ATOM    832  CB  ASN A  52      -2.171   5.117  -7.383  1.00  0.00           C  
ATOM    833  CG  ASN A  52      -1.775   6.539  -7.092  1.00  0.00           C  
ATOM    834  OD1 ASN A  52      -2.124   7.094  -6.053  1.00  0.00           O  
ATOM    835  ND2 ASN A  52      -1.033   7.136  -8.003  1.00  0.00           N  
ATOM    836  H   ASN A  52      -3.285   2.909  -7.856  1.00  0.00           H  
ATOM    837  HA  ASN A  52      -4.230   5.457  -7.467  1.00  0.00           H  
ATOM    838  HB2 ASN A  52      -2.181   4.579  -6.462  1.00  0.00           H  
ATOM    839  HB3 ASN A  52      -1.458   4.697  -8.020  1.00  0.00           H  
ATOM    840 HD21 ASN A  52      -0.788   6.635  -8.808  1.00  0.00           H  
ATOM    841 HD22 ASN A  52      -0.751   8.044  -7.827  1.00  0.00           H  
ATOM    842  N   ASP A  53      -2.741   5.064 -10.323  1.00  0.00           N  
ATOM    843  CA  ASP A  53      -2.597   5.583 -11.675  1.00  0.00           C  
ATOM    844  C   ASP A  53      -3.939   5.603 -12.398  1.00  0.00           C  
ATOM    845  O   ASP A  53      -4.220   6.497 -13.196  1.00  0.00           O  
ATOM    846  CB  ASP A  53      -1.603   4.731 -12.463  1.00  0.00           C  
ATOM    847  CG  ASP A  53      -0.257   4.621 -11.772  1.00  0.00           C  
ATOM    848  OD1 ASP A  53       0.184   5.621 -11.168  1.00  0.00           O  
ATOM    849  OD2 ASP A  53       0.355   3.534 -11.835  1.00  0.00           O  
ATOM    850  H   ASP A  53      -2.297   4.222 -10.079  1.00  0.00           H  
ATOM    851  HA  ASP A  53      -2.227   6.595 -11.614  1.00  0.00           H  
ATOM    852  HB2 ASP A  53      -2.010   3.737 -12.580  1.00  0.00           H  
ATOM    853  HB3 ASP A  53      -1.453   5.172 -13.437  1.00  0.00           H  
ATOM    854  N   ALA A  54      -4.757   4.596 -12.113  1.00  0.00           N  
ATOM    855  CA  ALA A  54      -6.072   4.464 -12.730  1.00  0.00           C  
ATOM    856  C   ALA A  54      -7.005   5.619 -12.363  1.00  0.00           C  
ATOM    857  O   ALA A  54      -7.884   5.980 -13.145  1.00  0.00           O  
ATOM    858  CB  ALA A  54      -6.701   3.139 -12.330  1.00  0.00           C  
ATOM    859  H   ALA A  54      -4.460   3.912 -11.475  1.00  0.00           H  
ATOM    860  HA  ALA A  54      -5.932   4.452 -13.800  1.00  0.00           H  
ATOM    861  HB1 ALA A  54      -6.426   2.379 -13.047  1.00  0.00           H  
ATOM    862  HB2 ALA A  54      -7.775   3.242 -12.308  1.00  0.00           H  
ATOM    863  HB3 ALA A  54      -6.347   2.853 -11.350  1.00  0.00           H  
ATOM    864  N   GLN A  55      -6.816   6.203 -11.181  1.00  0.00           N  
ATOM    865  CA  GLN A  55      -7.659   7.318 -10.753  1.00  0.00           C  
ATOM    866  C   GLN A  55      -6.972   8.658 -11.007  1.00  0.00           C  
ATOM    867  O   GLN A  55      -7.347   9.675 -10.424  1.00  0.00           O  
ATOM    868  CB  GLN A  55      -8.041   7.218  -9.268  1.00  0.00           C  
ATOM    869  CG  GLN A  55      -8.023   5.810  -8.690  1.00  0.00           C  
ATOM    870  CD  GLN A  55      -7.227   5.728  -7.414  1.00  0.00           C  
ATOM    871  OE1 GLN A  55      -7.047   6.723  -6.714  1.00  0.00           O  
ATOM    872  NE2 GLN A  55      -6.761   4.533  -7.100  1.00  0.00           N  
ATOM    873  H   GLN A  55      -6.101   5.886 -10.596  1.00  0.00           H  
ATOM    874  HA  GLN A  55      -8.558   7.288 -11.347  1.00  0.00           H  
ATOM    875  HB2 GLN A  55      -7.353   7.822  -8.696  1.00  0.00           H  
ATOM    876  HB3 GLN A  55      -9.037   7.618  -9.145  1.00  0.00           H  
ATOM    877  HG2 GLN A  55      -9.034   5.504  -8.478  1.00  0.00           H  
ATOM    878  HG3 GLN A  55      -7.586   5.135  -9.405  1.00  0.00           H  
ATOM    879 HE21 GLN A  55      -6.966   3.788  -7.695  1.00  0.00           H  
ATOM    880 HE22 GLN A  55      -6.220   4.448  -6.301  1.00  0.00           H  
ATOM    881  N   ALA A  56      -5.965   8.658 -11.876  1.00  0.00           N  
ATOM    882  CA  ALA A  56      -5.236   9.880 -12.194  1.00  0.00           C  
ATOM    883  C   ALA A  56      -6.102  10.842 -13.002  1.00  0.00           C  
ATOM    884  O   ALA A  56      -7.092  10.437 -13.611  1.00  0.00           O  
ATOM    885  CB  ALA A  56      -3.958   9.552 -12.951  1.00  0.00           C  
ATOM    886  H   ALA A  56      -5.706   7.820 -12.313  1.00  0.00           H  
ATOM    887  HA  ALA A  56      -4.962  10.354 -11.263  1.00  0.00           H  
ATOM    888  HB1 ALA A  56      -3.205  10.291 -12.723  1.00  0.00           H  
ATOM    889  HB2 ALA A  56      -4.158   9.556 -14.013  1.00  0.00           H  
ATOM    890  HB3 ALA A  56      -3.605   8.575 -12.655  1.00  0.00           H  
ATOM    891  N   PRO A  57      -5.739  12.136 -13.020  1.00  0.00           N  
ATOM    892  CA  PRO A  57      -6.489  13.155 -13.760  1.00  0.00           C  
ATOM    893  C   PRO A  57      -6.774  12.732 -15.198  1.00  0.00           C  
ATOM    894  O   PRO A  57      -5.898  12.212 -15.888  1.00  0.00           O  
ATOM    895  CB  PRO A  57      -5.559  14.368 -13.731  1.00  0.00           C  
ATOM    896  CG  PRO A  57      -4.747  14.191 -12.495  1.00  0.00           C  
ATOM    897  CD  PRO A  57      -4.569  12.706 -12.323  1.00  0.00           C  
ATOM    898  HA  PRO A  57      -7.419  13.397 -13.268  1.00  0.00           H  
ATOM    899  HB2 PRO A  57      -4.939  14.371 -14.616  1.00  0.00           H  
ATOM    900  HB3 PRO A  57      -6.144  15.274 -13.691  1.00  0.00           H  
ATOM    901  HG2 PRO A  57      -3.787  14.671 -12.615  1.00  0.00           H  
ATOM    902  HG3 PRO A  57      -5.272  14.606 -11.648  1.00  0.00           H  
ATOM    903  HD2 PRO A  57      -3.649  12.380 -12.784  1.00  0.00           H  
ATOM    904  HD3 PRO A  57      -4.581  12.444 -11.275  1.00  0.00           H  
ATOM    905  N   LYS A  58      -8.007  12.957 -15.641  1.00  0.00           N  
ATOM    906  CA  LYS A  58      -8.410  12.598 -16.995  1.00  0.00           C  
ATOM    907  C   LYS A  58      -7.941  13.647 -17.999  1.00  0.00           C  
ATOM    908  O   LYS A  58      -8.590  13.879 -19.018  1.00  0.00           O  
ATOM    909  CB  LYS A  58      -9.931  12.445 -17.073  1.00  0.00           C  
ATOM    910  CG  LYS A  58     -10.523  11.654 -15.919  1.00  0.00           C  
ATOM    911  CD  LYS A  58     -10.112  10.192 -15.976  1.00  0.00           C  
ATOM    912  CE  LYS A  58     -10.803   9.376 -14.895  1.00  0.00           C  
ATOM    913  NZ  LYS A  58     -10.286   9.701 -13.537  1.00  0.00           N  
ATOM    914  H   LYS A  58      -8.661  13.374 -15.042  1.00  0.00           H  
ATOM    915  HA  LYS A  58      -7.949  11.653 -17.239  1.00  0.00           H  
ATOM    916  HB2 LYS A  58     -10.380  13.427 -17.077  1.00  0.00           H  
ATOM    917  HB3 LYS A  58     -10.183  11.940 -17.994  1.00  0.00           H  
ATOM    918  HG2 LYS A  58     -10.178  12.079 -14.988  1.00  0.00           H  
ATOM    919  HG3 LYS A  58     -11.601  11.718 -15.968  1.00  0.00           H  
ATOM    920  HD2 LYS A  58     -10.379   9.790 -16.942  1.00  0.00           H  
ATOM    921  HD3 LYS A  58      -9.043  10.123 -15.838  1.00  0.00           H  
ATOM    922  HE2 LYS A  58     -11.862   9.585 -14.926  1.00  0.00           H  
ATOM    923  HE3 LYS A  58     -10.638   8.327 -15.093  1.00  0.00           H  
ATOM    924  HZ1 LYS A  58     -11.054   9.645 -12.839  1.00  0.00           H  
ATOM    925  HZ2 LYS A  58      -9.892  10.663 -13.525  1.00  0.00           H  
ATOM    926  HZ3 LYS A  58      -9.538   9.029 -13.270  1.00  0.00           H  
TER     927      LYS A  58                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   VAL A   1       6.202  -9.908  18.921  1.00  0.00           N  
ATOM      2  CA  VAL A   1       5.174  -9.053  18.269  1.00  0.00           C  
ATOM      3  C   VAL A   1       5.736  -7.674  17.940  1.00  0.00           C  
ATOM      4  O   VAL A   1       5.320  -7.039  16.970  1.00  0.00           O  
ATOM      5  CB  VAL A   1       3.933  -8.886  19.167  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       2.833  -8.137  18.429  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       3.433 -10.239  19.649  1.00  0.00           C  
ATOM      8  H1  VAL A   1       6.135  -9.758  19.947  1.00  0.00           H  
ATOM      9  H2  VAL A   1       7.133  -9.618  18.558  1.00  0.00           H  
ATOM     10  H3  VAL A   1       5.994 -10.897  18.674  1.00  0.00           H  
ATOM     11  HA  VAL A   1       4.867  -9.532  17.350  1.00  0.00           H  
ATOM     12  HB  VAL A   1       4.215  -8.302  20.032  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       1.870  -8.513  18.741  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       2.950  -8.285  17.365  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       2.899  -7.084  18.656  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       3.098 -10.156  20.672  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       4.234 -10.961  19.591  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       2.612 -10.562  19.026  1.00  0.00           H  
ATOM     19  N   ASP A   2       6.683  -7.216  18.752  1.00  0.00           N  
ATOM     20  CA  ASP A   2       7.300  -5.912  18.544  1.00  0.00           C  
ATOM     21  C   ASP A   2       7.995  -5.851  17.187  1.00  0.00           C  
ATOM     22  O   ASP A   2       8.084  -4.790  16.570  1.00  0.00           O  
ATOM     23  CB  ASP A   2       8.306  -5.617  19.659  1.00  0.00           C  
ATOM     24  CG  ASP A   2       8.909  -4.231  19.542  1.00  0.00           C  
ATOM     25  OD1 ASP A   2       8.300  -3.272  20.063  1.00  0.00           O  
ATOM     26  OD2 ASP A   2       9.990  -4.103  18.930  1.00  0.00           O  
ATOM     27  H   ASP A   2       6.973  -7.768  19.508  1.00  0.00           H  
ATOM     28  HA  ASP A   2       6.517  -5.169  18.571  1.00  0.00           H  
ATOM     29  HB2 ASP A   2       7.808  -5.693  20.614  1.00  0.00           H  
ATOM     30  HB3 ASP A   2       9.105  -6.342  19.616  1.00  0.00           H  
ATOM     31  N   ASN A   3       8.486  -6.999  16.730  1.00  0.00           N  
ATOM     32  CA  ASN A   3       9.175  -7.080  15.447  1.00  0.00           C  
ATOM     33  C   ASN A   3       8.204  -7.438  14.325  1.00  0.00           C  
ATOM     34  O   ASN A   3       8.321  -8.493  13.699  1.00  0.00           O  
ATOM     35  CB  ASN A   3      10.298  -8.117  15.518  1.00  0.00           C  
ATOM     36  CG  ASN A   3       9.790  -9.493  15.902  1.00  0.00           C  
ATOM     37  OD1 ASN A   3       9.262  -9.689  16.996  1.00  0.00           O  
ATOM     38  ND2 ASN A   3       9.949 -10.455  15.001  1.00  0.00           N  
ATOM     39  H   ASN A   3       8.384  -7.811  17.269  1.00  0.00           H  
ATOM     40  HA  ASN A   3       9.607  -6.113  15.241  1.00  0.00           H  
ATOM     41  HB2 ASN A   3      10.777  -8.187  14.553  1.00  0.00           H  
ATOM     42  HB3 ASN A   3      11.024  -7.803  16.253  1.00  0.00           H  
ATOM     43 HD21 ASN A   3      10.379 -10.226  14.150  1.00  0.00           H  
ATOM     44 HD22 ASN A   3       9.629 -11.355  15.222  1.00  0.00           H  
ATOM     45  N   LYS A   4       7.248  -6.551  14.071  1.00  0.00           N  
ATOM     46  CA  LYS A   4       6.259  -6.770  13.021  1.00  0.00           C  
ATOM     47  C   LYS A   4       6.933  -6.776  11.642  1.00  0.00           C  
ATOM     48  O   LYS A   4       7.871  -7.539  11.411  1.00  0.00           O  
ATOM     49  CB  LYS A   4       5.167  -5.695  13.101  1.00  0.00           C  
ATOM     50  CG  LYS A   4       4.513  -5.589  14.469  1.00  0.00           C  
ATOM     51  CD  LYS A   4       3.632  -4.354  14.571  1.00  0.00           C  
ATOM     52  CE  LYS A   4       4.458  -3.099  14.805  1.00  0.00           C  
ATOM     53  NZ  LYS A   4       3.605  -1.923  15.130  1.00  0.00           N  
ATOM     54  H   LYS A   4       7.208  -5.728  14.601  1.00  0.00           H  
ATOM     55  HA  LYS A   4       5.810  -7.738  13.190  1.00  0.00           H  
ATOM     56  HB2 LYS A   4       5.604  -4.737  12.861  1.00  0.00           H  
ATOM     57  HB3 LYS A   4       4.400  -5.923  12.376  1.00  0.00           H  
ATOM     58  HG2 LYS A   4       3.906  -6.467  14.637  1.00  0.00           H  
ATOM     59  HG3 LYS A   4       5.285  -5.534  15.223  1.00  0.00           H  
ATOM     60  HD2 LYS A   4       3.079  -4.242  13.651  1.00  0.00           H  
ATOM     61  HD3 LYS A   4       2.944  -4.481  15.394  1.00  0.00           H  
ATOM     62  HE2 LYS A   4       5.136  -3.278  15.626  1.00  0.00           H  
ATOM     63  HE3 LYS A   4       5.026  -2.886  13.911  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4       2.901  -1.773  14.379  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4       4.191  -1.068  15.215  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4       3.108  -2.079  16.030  1.00  0.00           H  
ATOM     67  N   PHE A   5       6.459  -5.926  10.730  1.00  0.00           N  
ATOM     68  CA  PHE A   5       7.025  -5.843   9.388  1.00  0.00           C  
ATOM     69  C   PHE A   5       8.419  -5.229   9.431  1.00  0.00           C  
ATOM     70  O   PHE A   5       8.974  -5.013  10.508  1.00  0.00           O  
ATOM     71  CB  PHE A   5       6.120  -4.999   8.494  1.00  0.00           C  
ATOM     72  CG  PHE A   5       4.730  -5.551   8.363  1.00  0.00           C  
ATOM     73  CD1 PHE A   5       4.448  -6.525   7.423  1.00  0.00           C  
ATOM     74  CD2 PHE A   5       3.708  -5.098   9.182  1.00  0.00           C  
ATOM     75  CE1 PHE A   5       3.172  -7.039   7.299  1.00  0.00           C  
ATOM     76  CE2 PHE A   5       2.430  -5.610   9.063  1.00  0.00           C  
ATOM     77  CZ  PHE A   5       2.163  -6.581   8.120  1.00  0.00           C  
ATOM     78  H   PHE A   5       5.713  -5.338  10.963  1.00  0.00           H  
ATOM     79  HA  PHE A   5       7.085  -6.841   8.979  1.00  0.00           H  
ATOM     80  HB2 PHE A   5       6.047  -4.003   8.904  1.00  0.00           H  
ATOM     81  HB3 PHE A   5       6.553  -4.948   7.507  1.00  0.00           H  
ATOM     82  HD1 PHE A   5       5.238  -6.885   6.781  1.00  0.00           H  
ATOM     83  HD2 PHE A   5       3.915  -4.337   9.919  1.00  0.00           H  
ATOM     84  HE1 PHE A   5       2.962  -7.795   6.560  1.00  0.00           H  
ATOM     85  HE2 PHE A   5       1.641  -5.250   9.707  1.00  0.00           H  
ATOM     86  HZ  PHE A   5       1.167  -6.983   8.025  1.00  0.00           H  
ATOM     87  N   ASN A   6       8.985  -4.945   8.261  1.00  0.00           N  
ATOM     88  CA  ASN A   6      10.315  -4.353   8.199  1.00  0.00           C  
ATOM     89  C   ASN A   6      10.486  -3.459   6.962  1.00  0.00           C  
ATOM     90  O   ASN A   6       9.989  -2.334   6.938  1.00  0.00           O  
ATOM     91  CB  ASN A   6      11.387  -5.448   8.243  1.00  0.00           C  
ATOM     92  CG  ASN A   6      12.794  -4.883   8.167  1.00  0.00           C  
ATOM     93  OD1 ASN A   6      12.984  -3.668   8.110  1.00  0.00           O  
ATOM     94  ND2 ASN A   6      13.789  -5.762   8.165  1.00  0.00           N  
ATOM     95  H   ASN A   6       8.502  -5.135   7.431  1.00  0.00           H  
ATOM     96  HA  ASN A   6      10.426  -3.733   9.077  1.00  0.00           H  
ATOM     97  HB2 ASN A   6      11.291  -5.998   9.167  1.00  0.00           H  
ATOM     98  HB3 ASN A   6      11.241  -6.121   7.412  1.00  0.00           H  
ATOM     99 HD21 ASN A   6      13.565  -6.715   8.212  1.00  0.00           H  
ATOM    100 HD22 ASN A   6      14.707  -5.423   8.115  1.00  0.00           H  
ATOM    101  N   LYS A   7      11.210  -3.943   5.949  1.00  0.00           N  
ATOM    102  CA  LYS A   7      11.456  -3.159   4.742  1.00  0.00           C  
ATOM    103  C   LYS A   7      10.389  -3.371   3.666  1.00  0.00           C  
ATOM    104  O   LYS A   7       9.986  -2.424   2.993  1.00  0.00           O  
ATOM    105  CB  LYS A   7      12.842  -3.489   4.181  1.00  0.00           C  
ATOM    106  CG  LYS A   7      13.002  -4.925   3.699  1.00  0.00           C  
ATOM    107  CD  LYS A   7      13.479  -5.843   4.817  1.00  0.00           C  
ATOM    108  CE  LYS A   7      12.506  -6.988   5.057  1.00  0.00           C  
ATOM    109  NZ  LYS A   7      13.008  -8.271   4.495  1.00  0.00           N  
ATOM    110  H   LYS A   7      11.602  -4.835   6.019  1.00  0.00           H  
ATOM    111  HA  LYS A   7      11.445  -2.119   5.028  1.00  0.00           H  
ATOM    112  HB2 LYS A   7      13.044  -2.832   3.351  1.00  0.00           H  
ATOM    113  HB3 LYS A   7      13.573  -3.313   4.955  1.00  0.00           H  
ATOM    114  HG2 LYS A   7      12.056  -5.283   3.332  1.00  0.00           H  
ATOM    115  HG3 LYS A   7      13.728  -4.944   2.899  1.00  0.00           H  
ATOM    116  HD2 LYS A   7      14.439  -6.255   4.545  1.00  0.00           H  
ATOM    117  HD3 LYS A   7      13.577  -5.268   5.726  1.00  0.00           H  
ATOM    118  HE2 LYS A   7      12.362  -7.104   6.121  1.00  0.00           H  
ATOM    119  HE3 LYS A   7      11.562  -6.745   4.593  1.00  0.00           H  
ATOM    120  HZ1 LYS A   7      13.878  -8.560   4.985  1.00  0.00           H  
ATOM    121  HZ2 LYS A   7      13.214  -8.161   3.482  1.00  0.00           H  
ATOM    122  HZ3 LYS A   7      12.292  -9.017   4.612  1.00  0.00           H  
ATOM    123  N   GLU A   8       9.955  -4.612   3.486  1.00  0.00           N  
ATOM    124  CA  GLU A   8       8.961  -4.934   2.465  1.00  0.00           C  
ATOM    125  C   GLU A   8       7.644  -4.200   2.690  1.00  0.00           C  
ATOM    126  O   GLU A   8       7.062  -3.658   1.750  1.00  0.00           O  
ATOM    127  CB  GLU A   8       8.715  -6.440   2.423  1.00  0.00           C  
ATOM    128  CG  GLU A   8       9.976  -7.255   2.189  1.00  0.00           C  
ATOM    129  CD  GLU A   8      10.184  -7.596   0.727  1.00  0.00           C  
ATOM    130  OE1 GLU A   8       9.377  -8.374   0.177  1.00  0.00           O  
ATOM    131  OE2 GLU A   8      11.155  -7.084   0.131  1.00  0.00           O  
ATOM    132  H   GLU A   8      10.324  -5.331   4.038  1.00  0.00           H  
ATOM    133  HA  GLU A   8       9.359  -4.625   1.512  1.00  0.00           H  
ATOM    134  HB2 GLU A   8       8.277  -6.750   3.360  1.00  0.00           H  
ATOM    135  HB3 GLU A   8       8.022  -6.654   1.623  1.00  0.00           H  
ATOM    136  HG2 GLU A   8      10.826  -6.687   2.535  1.00  0.00           H  
ATOM    137  HG3 GLU A   8       9.905  -8.175   2.752  1.00  0.00           H  
ATOM    138  N   GLN A   9       7.165  -4.195   3.925  1.00  0.00           N  
ATOM    139  CA  GLN A   9       5.905  -3.539   4.241  1.00  0.00           C  
ATOM    140  C   GLN A   9       6.072  -2.030   4.382  1.00  0.00           C  
ATOM    141  O   GLN A   9       5.123  -1.281   4.168  1.00  0.00           O  
ATOM    142  CB  GLN A   9       5.311  -4.110   5.528  1.00  0.00           C  
ATOM    143  CG  GLN A   9       3.812  -3.896   5.650  1.00  0.00           C  
ATOM    144  CD  GLN A   9       3.460  -2.757   6.578  1.00  0.00           C  
ATOM    145  OE1 GLN A   9       4.098  -1.704   6.564  1.00  0.00           O  
ATOM    146  NE2 GLN A   9       2.438  -2.967   7.394  1.00  0.00           N  
ATOM    147  H   GLN A   9       7.658  -4.651   4.634  1.00  0.00           H  
ATOM    148  HA  GLN A   9       5.227  -3.738   3.430  1.00  0.00           H  
ATOM    149  HB2 GLN A   9       5.507  -5.171   5.563  1.00  0.00           H  
ATOM    150  HB3 GLN A   9       5.790  -3.635   6.371  1.00  0.00           H  
ATOM    151  HG2 GLN A   9       3.409  -3.677   4.674  1.00  0.00           H  
ATOM    152  HG3 GLN A   9       3.359  -4.798   6.032  1.00  0.00           H  
ATOM    153 HE21 GLN A   9       1.978  -3.831   7.348  1.00  0.00           H  
ATOM    154 HE22 GLN A   9       2.184  -2.252   8.004  1.00  0.00           H  
ATOM    155  N   GLN A  10       7.268  -1.581   4.739  1.00  0.00           N  
ATOM    156  CA  GLN A  10       7.515  -0.157   4.904  1.00  0.00           C  
ATOM    157  C   GLN A  10       7.904   0.501   3.586  1.00  0.00           C  
ATOM    158  O   GLN A  10       7.715   1.709   3.418  1.00  0.00           O  
ATOM    159  CB  GLN A  10       8.606   0.082   5.949  1.00  0.00           C  
ATOM    160  CG  GLN A  10       8.148  -0.176   7.375  1.00  0.00           C  
ATOM    161  CD  GLN A  10       7.741   1.088   8.095  1.00  0.00           C  
ATOM    162  OE1 GLN A  10       8.142   2.190   7.721  1.00  0.00           O  
ATOM    163  NE2 GLN A  10       6.939   0.931   9.137  1.00  0.00           N  
ATOM    164  H   GLN A  10       7.996  -2.210   4.894  1.00  0.00           H  
ATOM    165  HA  GLN A  10       6.599   0.286   5.246  1.00  0.00           H  
ATOM    166  HB2 GLN A  10       9.441  -0.568   5.738  1.00  0.00           H  
ATOM    167  HB3 GLN A  10       8.935   1.109   5.881  1.00  0.00           H  
ATOM    168  HG2 GLN A  10       7.300  -0.841   7.355  1.00  0.00           H  
ATOM    169  HG3 GLN A  10       8.954  -0.638   7.924  1.00  0.00           H  
ATOM    170 HE21 GLN A  10       6.661   0.022   9.375  1.00  0.00           H  
ATOM    171 HE22 GLN A  10       6.658   1.726   9.623  1.00  0.00           H  
ATOM    172  N   ASN A  11       8.366  -0.286   2.622  1.00  0.00           N  
ATOM    173  CA  ASN A  11       8.682   0.262   1.313  1.00  0.00           C  
ATOM    174  C   ASN A  11       7.377   0.399   0.547  1.00  0.00           C  
ATOM    175  O   ASN A  11       7.146   1.387  -0.153  1.00  0.00           O  
ATOM    176  CB  ASN A  11       9.663  -0.635   0.556  1.00  0.00           C  
ATOM    177  CG  ASN A  11      10.518   0.139  -0.420  1.00  0.00           C  
ATOM    178  OD1 ASN A  11      10.541   1.369  -0.408  1.00  0.00           O  
ATOM    179  ND2 ASN A  11      11.228  -0.584  -1.274  1.00  0.00           N  
ATOM    180  H   ASN A  11       8.435  -1.254   2.759  1.00  0.00           H  
ATOM    181  HA  ASN A  11       9.108   1.246   1.445  1.00  0.00           H  
ATOM    182  HB2 ASN A  11      10.317  -1.124   1.260  1.00  0.00           H  
ATOM    183  HB3 ASN A  11       9.112  -1.381   0.005  1.00  0.00           H  
ATOM    184 HD21 ASN A  11      11.159  -1.560  -1.224  1.00  0.00           H  
ATOM    185 HD22 ASN A  11      11.790  -0.114  -1.916  1.00  0.00           H  
ATOM    186  N   ALA A  12       6.505  -0.588   0.729  1.00  0.00           N  
ATOM    187  CA  ALA A  12       5.199  -0.573   0.100  1.00  0.00           C  
ATOM    188  C   ALA A  12       4.310   0.444   0.801  1.00  0.00           C  
ATOM    189  O   ALA A  12       3.512   1.134   0.165  1.00  0.00           O  
ATOM    190  CB  ALA A  12       4.568  -1.957   0.139  1.00  0.00           C  
ATOM    191  H   ALA A  12       6.739  -1.330   1.326  1.00  0.00           H  
ATOM    192  HA  ALA A  12       5.325  -0.282  -0.932  1.00  0.00           H  
ATOM    193  HB1 ALA A  12       3.626  -1.939  -0.389  1.00  0.00           H  
ATOM    194  HB2 ALA A  12       4.399  -2.247   1.166  1.00  0.00           H  
ATOM    195  HB3 ALA A  12       5.231  -2.668  -0.331  1.00  0.00           H  
ATOM    196  N   PHE A  13       4.461   0.537   2.123  1.00  0.00           N  
ATOM    197  CA  PHE A  13       3.682   1.470   2.913  1.00  0.00           C  
ATOM    198  C   PHE A  13       4.010   2.904   2.542  1.00  0.00           C  
ATOM    199  O   PHE A  13       3.116   3.710   2.289  1.00  0.00           O  
ATOM    200  CB  PHE A  13       3.935   1.245   4.396  1.00  0.00           C  
ATOM    201  CG  PHE A  13       2.907   1.896   5.250  1.00  0.00           C  
ATOM    202  CD1 PHE A  13       2.962   3.252   5.493  1.00  0.00           C  
ATOM    203  CD2 PHE A  13       1.879   1.154   5.793  1.00  0.00           C  
ATOM    204  CE1 PHE A  13       1.999   3.865   6.270  1.00  0.00           C  
ATOM    205  CE2 PHE A  13       0.914   1.755   6.573  1.00  0.00           C  
ATOM    206  CZ  PHE A  13       0.973   3.115   6.812  1.00  0.00           C  
ATOM    207  H   PHE A  13       5.116  -0.035   2.578  1.00  0.00           H  
ATOM    208  HA  PHE A  13       2.647   1.293   2.707  1.00  0.00           H  
ATOM    209  HB2 PHE A  13       3.915   0.188   4.605  1.00  0.00           H  
ATOM    210  HB3 PHE A  13       4.900   1.649   4.662  1.00  0.00           H  
ATOM    211  HD1 PHE A  13       3.769   3.831   5.064  1.00  0.00           H  
ATOM    212  HD2 PHE A  13       1.838   0.091   5.600  1.00  0.00           H  
ATOM    213  HE1 PHE A  13       2.050   4.925   6.456  1.00  0.00           H  
ATOM    214  HE2 PHE A  13       0.116   1.166   6.993  1.00  0.00           H  
ATOM    215  HZ  PHE A  13       0.217   3.591   7.416  1.00  0.00           H  
ATOM    216  N   TYR A  14       5.293   3.211   2.485  1.00  0.00           N  
ATOM    217  CA  TYR A  14       5.733   4.549   2.112  1.00  0.00           C  
ATOM    218  C   TYR A  14       5.343   4.831   0.669  1.00  0.00           C  
ATOM    219  O   TYR A  14       4.853   5.914   0.349  1.00  0.00           O  
ATOM    220  CB  TYR A  14       7.246   4.691   2.295  1.00  0.00           C  
ATOM    221  CG  TYR A  14       7.637   5.512   3.504  1.00  0.00           C  
ATOM    222  CD1 TYR A  14       7.121   5.222   4.761  1.00  0.00           C  
ATOM    223  CD2 TYR A  14       8.522   6.576   3.388  1.00  0.00           C  
ATOM    224  CE1 TYR A  14       7.477   5.969   5.868  1.00  0.00           C  
ATOM    225  CE2 TYR A  14       8.883   7.328   4.490  1.00  0.00           C  
ATOM    226  CZ  TYR A  14       8.357   7.021   5.727  1.00  0.00           C  
ATOM    227  OH  TYR A  14       8.714   7.767   6.827  1.00  0.00           O  
ATOM    228  H   TYR A  14       5.961   2.521   2.675  1.00  0.00           H  
ATOM    229  HA  TYR A  14       5.227   5.259   2.749  1.00  0.00           H  
ATOM    230  HB2 TYR A  14       7.681   3.710   2.407  1.00  0.00           H  
ATOM    231  HB3 TYR A  14       7.666   5.167   1.421  1.00  0.00           H  
ATOM    232  HD1 TYR A  14       6.432   4.398   4.868  1.00  0.00           H  
ATOM    233  HD2 TYR A  14       8.931   6.815   2.417  1.00  0.00           H  
ATOM    234  HE1 TYR A  14       7.065   5.728   6.837  1.00  0.00           H  
ATOM    235  HE2 TYR A  14       9.572   8.152   4.379  1.00  0.00           H  
ATOM    236  HH  TYR A  14       8.733   8.697   6.590  1.00  0.00           H  
ATOM    237  N   GLU A  15       5.540   3.841  -0.197  1.00  0.00           N  
ATOM    238  CA  GLU A  15       5.181   3.984  -1.600  1.00  0.00           C  
ATOM    239  C   GLU A  15       3.686   4.259  -1.723  1.00  0.00           C  
ATOM    240  O   GLU A  15       3.238   4.977  -2.617  1.00  0.00           O  
ATOM    241  CB  GLU A  15       5.552   2.721  -2.380  1.00  0.00           C  
ATOM    242  CG  GLU A  15       6.921   2.792  -3.038  1.00  0.00           C  
ATOM    243  CD  GLU A  15       7.019   1.924  -4.277  1.00  0.00           C  
ATOM    244  OE1 GLU A  15       6.113   2.008  -5.134  1.00  0.00           O  
ATOM    245  OE2 GLU A  15       8.001   1.161  -4.392  1.00  0.00           O  
ATOM    246  H   GLU A  15       5.920   2.992   0.118  1.00  0.00           H  
ATOM    247  HA  GLU A  15       5.727   4.824  -2.001  1.00  0.00           H  
ATOM    248  HB2 GLU A  15       5.545   1.878  -1.704  1.00  0.00           H  
ATOM    249  HB3 GLU A  15       4.814   2.558  -3.152  1.00  0.00           H  
ATOM    250  HG2 GLU A  15       7.119   3.816  -3.318  1.00  0.00           H  
ATOM    251  HG3 GLU A  15       7.665   2.464  -2.327  1.00  0.00           H  
ATOM    252  N   ILE A  16       2.926   3.671  -0.800  1.00  0.00           N  
ATOM    253  CA  ILE A  16       1.484   3.822  -0.760  1.00  0.00           C  
ATOM    254  C   ILE A  16       1.096   5.184  -0.187  1.00  0.00           C  
ATOM    255  O   ILE A  16       0.190   5.849  -0.689  1.00  0.00           O  
ATOM    256  CB  ILE A  16       0.869   2.693   0.099  1.00  0.00           C  
ATOM    257  CG1 ILE A  16       0.454   1.517  -0.788  1.00  0.00           C  
ATOM    258  CG2 ILE A  16      -0.313   3.185   0.931  1.00  0.00           C  
ATOM    259  CD1 ILE A  16      -0.729   1.816  -1.682  1.00  0.00           C  
ATOM    260  H   ILE A  16       3.351   3.113  -0.119  1.00  0.00           H  
ATOM    261  HA  ILE A  16       1.113   3.735  -1.765  1.00  0.00           H  
ATOM    262  HB  ILE A  16       1.637   2.358   0.781  1.00  0.00           H  
ATOM    263 HG12 ILE A  16       1.284   1.242  -1.421  1.00  0.00           H  
ATOM    264 HG13 ILE A  16       0.193   0.677  -0.160  1.00  0.00           H  
ATOM    265 HG21 ILE A  16      -0.914   2.341   1.236  1.00  0.00           H  
ATOM    266 HG22 ILE A  16      -0.915   3.859   0.340  1.00  0.00           H  
ATOM    267 HG23 ILE A  16       0.052   3.701   1.808  1.00  0.00           H  
ATOM    268 HD11 ILE A  16      -0.376   2.124  -2.654  1.00  0.00           H  
ATOM    269 HD12 ILE A  16      -1.321   2.607  -1.246  1.00  0.00           H  
ATOM    270 HD13 ILE A  16      -1.336   0.928  -1.785  1.00  0.00           H  
ATOM    271  N   LEU A  17       1.792   5.588   0.867  1.00  0.00           N  
ATOM    272  CA  LEU A  17       1.529   6.865   1.514  1.00  0.00           C  
ATOM    273  C   LEU A  17       1.834   8.034   0.583  1.00  0.00           C  
ATOM    274  O   LEU A  17       1.412   9.162   0.835  1.00  0.00           O  
ATOM    275  CB  LEU A  17       2.371   6.994   2.787  1.00  0.00           C  
ATOM    276  CG  LEU A  17       1.652   6.632   4.088  1.00  0.00           C  
ATOM    277  CD1 LEU A  17       2.520   6.982   5.286  1.00  0.00           C  
ATOM    278  CD2 LEU A  17       0.309   7.342   4.177  1.00  0.00           C  
ATOM    279  H   LEU A  17       2.503   5.013   1.217  1.00  0.00           H  
ATOM    280  HA  LEU A  17       0.485   6.896   1.781  1.00  0.00           H  
ATOM    281  HB2 LEU A  17       3.233   6.352   2.687  1.00  0.00           H  
ATOM    282  HB3 LEU A  17       2.713   8.016   2.866  1.00  0.00           H  
ATOM    283  HG  LEU A  17       1.472   5.567   4.105  1.00  0.00           H  
ATOM    284 HD11 LEU A  17       3.002   7.933   5.117  1.00  0.00           H  
ATOM    285 HD12 LEU A  17       3.271   6.217   5.423  1.00  0.00           H  
ATOM    286 HD13 LEU A  17       1.904   7.042   6.171  1.00  0.00           H  
ATOM    287 HD21 LEU A  17       0.319   8.214   3.540  1.00  0.00           H  
ATOM    288 HD22 LEU A  17       0.128   7.645   5.198  1.00  0.00           H  
ATOM    289 HD23 LEU A  17      -0.475   6.672   3.857  1.00  0.00           H  
ATOM    290  N   HIS A  18       2.607   7.772  -0.467  1.00  0.00           N  
ATOM    291  CA  HIS A  18       3.004   8.826  -1.398  1.00  0.00           C  
ATOM    292  C   HIS A  18       2.148   8.877  -2.666  1.00  0.00           C  
ATOM    293  O   HIS A  18       2.406   9.706  -3.539  1.00  0.00           O  
ATOM    294  CB  HIS A  18       4.472   8.647  -1.783  1.00  0.00           C  
ATOM    295  CG  HIS A  18       5.052   9.826  -2.501  1.00  0.00           C  
ATOM    296  ND1 HIS A  18       5.109  11.090  -1.951  1.00  0.00           N  
ATOM    297  CD2 HIS A  18       5.605   9.929  -3.733  1.00  0.00           C  
ATOM    298  CE1 HIS A  18       5.671  11.918  -2.814  1.00  0.00           C  
ATOM    299  NE2 HIS A  18       5.981  11.238  -3.902  1.00  0.00           N  
ATOM    300  H   HIS A  18       2.945   6.861  -0.605  1.00  0.00           H  
ATOM    301  HA  HIS A  18       2.903   9.767  -0.879  1.00  0.00           H  
ATOM    302  HB2 HIS A  18       5.053   8.484  -0.888  1.00  0.00           H  
ATOM    303  HB3 HIS A  18       4.565   7.784  -2.427  1.00  0.00           H  
ATOM    304  HD1 HIS A  18       4.784  11.343  -1.062  1.00  0.00           H  
ATOM    305  HD2 HIS A  18       5.727   9.129  -4.450  1.00  0.00           H  
ATOM    306  HE1 HIS A  18       5.847  12.972  -2.656  1.00  0.00           H  
ATOM    307  HE2 HIS A  18       6.490  11.591  -4.662  1.00  0.00           H  
ATOM    308  N   LEU A  19       1.138   8.018  -2.788  1.00  0.00           N  
ATOM    309  CA  LEU A  19       0.297   8.043  -3.983  1.00  0.00           C  
ATOM    310  C   LEU A  19      -0.650   9.247  -3.926  1.00  0.00           C  
ATOM    311  O   LEU A  19      -1.511   9.322  -3.049  1.00  0.00           O  
ATOM    312  CB  LEU A  19      -0.509   6.748  -4.153  1.00  0.00           C  
ATOM    313  CG  LEU A  19       0.125   5.477  -3.595  1.00  0.00           C  
ATOM    314  CD1 LEU A  19      -0.943   4.578  -2.983  1.00  0.00           C  
ATOM    315  CD2 LEU A  19       0.885   4.738  -4.688  1.00  0.00           C  
ATOM    316  H   LEU A  19       0.952   7.377  -2.077  1.00  0.00           H  
ATOM    317  HA  LEU A  19       0.953   8.158  -4.829  1.00  0.00           H  
ATOM    318  HB2 LEU A  19      -1.474   6.877  -3.700  1.00  0.00           H  
ATOM    319  HB3 LEU A  19      -0.652   6.596  -5.201  1.00  0.00           H  
ATOM    320  HG  LEU A  19       0.821   5.742  -2.826  1.00  0.00           H  
ATOM    321 HD11 LEU A  19      -0.649   4.294  -1.985  1.00  0.00           H  
ATOM    322 HD12 LEU A  19      -1.060   3.692  -3.589  1.00  0.00           H  
ATOM    323 HD13 LEU A  19      -1.882   5.110  -2.941  1.00  0.00           H  
ATOM    324 HD21 LEU A  19       0.186   4.349  -5.414  1.00  0.00           H  
ATOM    325 HD22 LEU A  19       1.441   3.921  -4.251  1.00  0.00           H  
ATOM    326 HD23 LEU A  19       1.569   5.418  -5.174  1.00  0.00           H  
ATOM    327  N   PRO A  20      -0.486  10.222  -4.843  1.00  0.00           N  
ATOM    328  CA  PRO A  20      -1.312  11.438  -4.868  1.00  0.00           C  
ATOM    329  C   PRO A  20      -2.689  11.252  -5.508  1.00  0.00           C  
ATOM    330  O   PRO A  20      -3.580  12.079  -5.313  1.00  0.00           O  
ATOM    331  CB  PRO A  20      -0.472  12.395  -5.710  1.00  0.00           C  
ATOM    332  CG  PRO A  20       0.260  11.510  -6.658  1.00  0.00           C  
ATOM    333  CD  PRO A  20       0.538  10.234  -5.909  1.00  0.00           C  
ATOM    334  HA  PRO A  20      -1.436  11.855  -3.880  1.00  0.00           H  
ATOM    335  HB2 PRO A  20      -1.119  13.086  -6.230  1.00  0.00           H  
ATOM    336  HB3 PRO A  20       0.209  12.938  -5.073  1.00  0.00           H  
ATOM    337  HG2 PRO A  20      -0.356  11.310  -7.523  1.00  0.00           H  
ATOM    338  HG3 PRO A  20       1.186  11.978  -6.957  1.00  0.00           H  
ATOM    339  HD2 PRO A  20       0.425   9.382  -6.562  1.00  0.00           H  
ATOM    340  HD3 PRO A  20       1.532  10.256  -5.486  1.00  0.00           H  
ATOM    341  N   ASN A  21      -2.864  10.188  -6.283  1.00  0.00           N  
ATOM    342  CA  ASN A  21      -4.141   9.945  -6.951  1.00  0.00           C  
ATOM    343  C   ASN A  21      -4.895   8.786  -6.318  1.00  0.00           C  
ATOM    344  O   ASN A  21      -5.650   8.084  -6.986  1.00  0.00           O  
ATOM    345  CB  ASN A  21      -3.930   9.669  -8.444  1.00  0.00           C  
ATOM    346  CG  ASN A  21      -2.769  10.431  -9.028  1.00  0.00           C  
ATOM    347  OD1 ASN A  21      -2.551  11.603  -8.720  1.00  0.00           O  
ATOM    348  ND2 ASN A  21      -2.015   9.758  -9.880  1.00  0.00           N  
ATOM    349  H   ASN A  21      -2.126   9.566  -6.420  1.00  0.00           H  
ATOM    350  HA  ASN A  21      -4.734  10.833  -6.840  1.00  0.00           H  
ATOM    351  HB2 ASN A  21      -3.735   8.620  -8.588  1.00  0.00           H  
ATOM    352  HB3 ASN A  21      -4.821   9.943  -8.986  1.00  0.00           H  
ATOM    353 HD21 ASN A  21      -2.252   8.827 -10.075  1.00  0.00           H  
ATOM    354 HD22 ASN A  21      -1.259  10.213 -10.279  1.00  0.00           H  
ATOM    355  N   LEU A  22      -4.688   8.595  -5.030  1.00  0.00           N  
ATOM    356  CA  LEU A  22      -5.345   7.524  -4.304  1.00  0.00           C  
ATOM    357  C   LEU A  22      -6.363   8.063  -3.306  1.00  0.00           C  
ATOM    358  O   LEU A  22      -6.246   9.190  -2.826  1.00  0.00           O  
ATOM    359  CB  LEU A  22      -4.311   6.665  -3.587  1.00  0.00           C  
ATOM    360  CG  LEU A  22      -4.525   5.169  -3.767  1.00  0.00           C  
ATOM    361  CD1 LEU A  22      -3.508   4.589  -4.739  1.00  0.00           C  
ATOM    362  CD2 LEU A  22      -4.464   4.449  -2.430  1.00  0.00           C  
ATOM    363  H   LEU A  22      -4.079   9.187  -4.556  1.00  0.00           H  
ATOM    364  HA  LEU A  22      -5.871   6.907  -5.017  1.00  0.00           H  
ATOM    365  HB2 LEU A  22      -3.333   6.923  -3.965  1.00  0.00           H  
ATOM    366  HB3 LEU A  22      -4.346   6.891  -2.532  1.00  0.00           H  
ATOM    367  HG  LEU A  22      -5.507   5.020  -4.185  1.00  0.00           H  
ATOM    368 HD11 LEU A  22      -3.232   3.594  -4.420  1.00  0.00           H  
ATOM    369 HD12 LEU A  22      -2.630   5.217  -4.759  1.00  0.00           H  
ATOM    370 HD13 LEU A  22      -3.940   4.543  -5.728  1.00  0.00           H  
ATOM    371 HD21 LEU A  22      -3.678   4.878  -1.828  1.00  0.00           H  
ATOM    372 HD22 LEU A  22      -4.260   3.401  -2.594  1.00  0.00           H  
ATOM    373 HD23 LEU A  22      -5.409   4.557  -1.921  1.00  0.00           H  
ATOM    374  N   ASN A  23      -7.358   7.239  -2.996  1.00  0.00           N  
ATOM    375  CA  ASN A  23      -8.400   7.619  -2.047  1.00  0.00           C  
ATOM    376  C   ASN A  23      -8.174   6.941  -0.699  1.00  0.00           C  
ATOM    377  O   ASN A  23      -7.560   5.877  -0.623  1.00  0.00           O  
ATOM    378  CB  ASN A  23      -9.783   7.256  -2.594  1.00  0.00           C  
ATOM    379  CG  ASN A  23      -9.845   5.841  -3.124  1.00  0.00           C  
ATOM    380  OD1 ASN A  23      -8.953   5.392  -3.843  1.00  0.00           O  
ATOM    381  ND2 ASN A  23     -10.906   5.130  -2.769  1.00  0.00           N  
ATOM    382  H   ASN A  23      -7.389   6.349  -3.413  1.00  0.00           H  
ATOM    383  HA  ASN A  23      -8.345   8.689  -1.907  1.00  0.00           H  
ATOM    384  HB2 ASN A  23     -10.512   7.351  -1.804  1.00  0.00           H  
ATOM    385  HB3 ASN A  23     -10.036   7.932  -3.396  1.00  0.00           H  
ATOM    386 HD21 ASN A  23     -11.577   5.555  -2.194  1.00  0.00           H  
ATOM    387 HD22 ASN A  23     -10.978   4.214  -3.096  1.00  0.00           H  
ATOM    388  N   GLU A  24      -8.663   7.574   0.364  1.00  0.00           N  
ATOM    389  CA  GLU A  24      -8.508   7.048   1.714  1.00  0.00           C  
ATOM    390  C   GLU A  24      -9.031   5.620   1.827  1.00  0.00           C  
ATOM    391  O   GLU A  24      -8.399   4.766   2.447  1.00  0.00           O  
ATOM    392  CB  GLU A  24      -9.233   7.946   2.718  1.00  0.00           C  
ATOM    393  CG  GLU A  24      -8.498   8.098   4.039  1.00  0.00           C  
ATOM    394  CD  GLU A  24      -8.671   9.475   4.648  1.00  0.00           C  
ATOM    395  OE1 GLU A  24      -9.829   9.923   4.785  1.00  0.00           O  
ATOM    396  OE2 GLU A  24      -7.648  10.107   4.988  1.00  0.00           O  
ATOM    397  H   GLU A  24      -9.134   8.421   0.242  1.00  0.00           H  
ATOM    398  HA  GLU A  24      -7.459   7.050   1.943  1.00  0.00           H  
ATOM    399  HB2 GLU A  24      -9.354   8.927   2.283  1.00  0.00           H  
ATOM    400  HB3 GLU A  24     -10.209   7.528   2.919  1.00  0.00           H  
ATOM    401  HG2 GLU A  24      -8.878   7.364   4.735  1.00  0.00           H  
ATOM    402  HG3 GLU A  24      -7.445   7.923   3.873  1.00  0.00           H  
ATOM    403  N   GLU A  25     -10.189   5.369   1.233  1.00  0.00           N  
ATOM    404  CA  GLU A  25     -10.798   4.044   1.276  1.00  0.00           C  
ATOM    405  C   GLU A  25      -9.883   2.997   0.647  1.00  0.00           C  
ATOM    406  O   GLU A  25      -9.646   1.936   1.226  1.00  0.00           O  
ATOM    407  CB  GLU A  25     -12.148   4.058   0.555  1.00  0.00           C  
ATOM    408  CG  GLU A  25     -13.079   2.937   0.985  1.00  0.00           C  
ATOM    409  CD  GLU A  25     -12.734   1.611   0.337  1.00  0.00           C  
ATOM    410  OE1 GLU A  25     -11.882   0.883   0.889  1.00  0.00           O  
ATOM    411  OE2 GLU A  25     -13.316   1.299  -0.724  1.00  0.00           O  
ATOM    412  H   GLU A  25     -10.648   6.093   0.760  1.00  0.00           H  
ATOM    413  HA  GLU A  25     -10.958   3.787   2.312  1.00  0.00           H  
ATOM    414  HB2 GLU A  25     -12.638   5.000   0.751  1.00  0.00           H  
ATOM    415  HB3 GLU A  25     -11.976   3.966  -0.508  1.00  0.00           H  
ATOM    416  HG2 GLU A  25     -13.014   2.823   2.057  1.00  0.00           H  
ATOM    417  HG3 GLU A  25     -14.091   3.202   0.713  1.00  0.00           H  
ATOM    418  N   GLN A  26      -9.374   3.303  -0.541  1.00  0.00           N  
ATOM    419  CA  GLN A  26      -8.489   2.389  -1.249  1.00  0.00           C  
ATOM    420  C   GLN A  26      -7.136   2.284  -0.554  1.00  0.00           C  
ATOM    421  O   GLN A  26      -6.643   1.184  -0.299  1.00  0.00           O  
ATOM    422  CB  GLN A  26      -8.299   2.842  -2.698  1.00  0.00           C  
ATOM    423  CG  GLN A  26      -7.946   1.709  -3.648  1.00  0.00           C  
ATOM    424  CD  GLN A  26      -8.642   1.833  -4.989  1.00  0.00           C  
ATOM    425  OE1 GLN A  26      -9.803   1.452  -5.137  1.00  0.00           O  
ATOM    426  NE2 GLN A  26      -7.932   2.368  -5.976  1.00  0.00           N  
ATOM    427  H   GLN A  26      -9.600   4.163  -0.948  1.00  0.00           H  
ATOM    428  HA  GLN A  26      -8.954   1.417  -1.244  1.00  0.00           H  
ATOM    429  HB2 GLN A  26      -9.215   3.299  -3.043  1.00  0.00           H  
ATOM    430  HB3 GLN A  26      -7.506   3.574  -2.734  1.00  0.00           H  
ATOM    431  HG2 GLN A  26      -6.878   1.713  -3.812  1.00  0.00           H  
ATOM    432  HG3 GLN A  26      -8.235   0.772  -3.194  1.00  0.00           H  
ATOM    433 HE21 GLN A  26      -7.013   2.648  -5.787  1.00  0.00           H  
ATOM    434 HE22 GLN A  26      -8.358   2.460  -6.855  1.00  0.00           H  
ATOM    435  N   ARG A  27      -6.540   3.431  -0.243  1.00  0.00           N  
ATOM    436  CA  ARG A  27      -5.251   3.459   0.426  1.00  0.00           C  
ATOM    437  C   ARG A  27      -5.344   2.763   1.778  1.00  0.00           C  
ATOM    438  O   ARG A  27      -4.389   2.134   2.232  1.00  0.00           O  
ATOM    439  CB  ARG A  27      -4.789   4.906   0.602  1.00  0.00           C  
ATOM    440  CG  ARG A  27      -3.276   5.075   0.598  1.00  0.00           C  
ATOM    441  CD  ARG A  27      -2.670   4.812   1.967  1.00  0.00           C  
ATOM    442  NE  ARG A  27      -3.398   5.498   3.032  1.00  0.00           N  
ATOM    443  CZ  ARG A  27      -3.245   6.788   3.323  1.00  0.00           C  
ATOM    444  NH1 ARG A  27      -2.394   7.536   2.631  1.00  0.00           N  
ATOM    445  NH2 ARG A  27      -3.944   7.332   4.309  1.00  0.00           N  
ATOM    446  H   ARG A  27      -6.980   4.278  -0.463  1.00  0.00           H  
ATOM    447  HA  ARG A  27      -4.540   2.932  -0.192  1.00  0.00           H  
ATOM    448  HB2 ARG A  27      -5.195   5.499  -0.204  1.00  0.00           H  
ATOM    449  HB3 ARG A  27      -5.174   5.280   1.536  1.00  0.00           H  
ATOM    450  HG2 ARG A  27      -2.849   4.380  -0.109  1.00  0.00           H  
ATOM    451  HG3 ARG A  27      -3.038   6.085   0.298  1.00  0.00           H  
ATOM    452  HD2 ARG A  27      -2.691   3.749   2.158  1.00  0.00           H  
ATOM    453  HD3 ARG A  27      -1.645   5.156   1.964  1.00  0.00           H  
ATOM    454  HE  ARG A  27      -4.034   4.970   3.558  1.00  0.00           H  
ATOM    455 HH11 ARG A  27      -1.865   7.133   1.885  1.00  0.00           H  
ATOM    456 HH12 ARG A  27      -2.284   8.504   2.855  1.00  0.00           H  
ATOM    457 HH21 ARG A  27      -4.587   6.773   4.834  1.00  0.00           H  
ATOM    458 HH22 ARG A  27      -3.829   8.301   4.530  1.00  0.00           H  
ATOM    459  N   ASN A  28      -6.509   2.867   2.411  1.00  0.00           N  
ATOM    460  CA  ASN A  28      -6.730   2.237   3.704  1.00  0.00           C  
ATOM    461  C   ASN A  28      -6.806   0.723   3.551  1.00  0.00           C  
ATOM    462  O   ASN A  28      -6.140  -0.015   4.276  1.00  0.00           O  
ATOM    463  CB  ASN A  28      -8.013   2.765   4.348  1.00  0.00           C  
ATOM    464  CG  ASN A  28      -8.242   2.189   5.732  1.00  0.00           C  
ATOM    465  OD1 ASN A  28      -7.294   1.915   6.468  1.00  0.00           O  
ATOM    466  ND2 ASN A  28      -9.506   2.002   6.093  1.00  0.00           N  
ATOM    467  H   ASN A  28      -7.241   3.370   1.995  1.00  0.00           H  
ATOM    468  HA  ASN A  28      -5.890   2.483   4.336  1.00  0.00           H  
ATOM    469  HB2 ASN A  28      -7.950   3.839   4.432  1.00  0.00           H  
ATOM    470  HB3 ASN A  28      -8.855   2.505   3.724  1.00  0.00           H  
ATOM    471 HD21 ASN A  28     -10.210   2.242   5.456  1.00  0.00           H  
ATOM    472 HD22 ASN A  28      -9.683   1.631   6.983  1.00  0.00           H  
ATOM    473  N   ALA A  29      -7.611   0.262   2.593  1.00  0.00           N  
ATOM    474  CA  ALA A  29      -7.750  -1.169   2.350  1.00  0.00           C  
ATOM    475  C   ALA A  29      -6.385  -1.791   2.083  1.00  0.00           C  
ATOM    476  O   ALA A  29      -6.053  -2.857   2.606  1.00  0.00           O  
ATOM    477  CB  ALA A  29      -8.700  -1.430   1.191  1.00  0.00           C  
ATOM    478  H   ALA A  29      -8.115   0.896   2.036  1.00  0.00           H  
ATOM    479  HA  ALA A  29      -8.162  -1.621   3.242  1.00  0.00           H  
ATOM    480  HB1 ALA A  29      -8.301  -2.216   0.567  1.00  0.00           H  
ATOM    481  HB2 ALA A  29      -8.811  -0.528   0.606  1.00  0.00           H  
ATOM    482  HB3 ALA A  29      -9.664  -1.730   1.576  1.00  0.00           H  
ATOM    483  N   PHE A  30      -5.586  -1.089   1.286  1.00  0.00           N  
ATOM    484  CA  PHE A  30      -4.238  -1.531   0.963  1.00  0.00           C  
ATOM    485  C   PHE A  30      -3.391  -1.647   2.216  1.00  0.00           C  
ATOM    486  O   PHE A  30      -2.841  -2.707   2.512  1.00  0.00           O  
ATOM    487  CB  PHE A  30      -3.579  -0.555  -0.006  1.00  0.00           C  
ATOM    488  CG  PHE A  30      -3.917  -0.810  -1.447  1.00  0.00           C  
ATOM    489  CD1 PHE A  30      -3.890  -2.098  -1.957  1.00  0.00           C  
ATOM    490  CD2 PHE A  30      -4.252   0.235  -2.293  1.00  0.00           C  
ATOM    491  CE1 PHE A  30      -4.189  -2.341  -3.282  1.00  0.00           C  
ATOM    492  CE2 PHE A  30      -4.554  -0.003  -3.621  1.00  0.00           C  
ATOM    493  CZ  PHE A  30      -4.522  -1.293  -4.116  1.00  0.00           C  
ATOM    494  H   PHE A  30      -5.906  -0.236   0.923  1.00  0.00           H  
ATOM    495  HA  PHE A  30      -4.304  -2.501   0.497  1.00  0.00           H  
ATOM    496  HB2 PHE A  30      -3.902   0.447   0.236  1.00  0.00           H  
ATOM    497  HB3 PHE A  30      -2.510  -0.616   0.112  1.00  0.00           H  
ATOM    498  HD1 PHE A  30      -3.632  -2.919  -1.306  1.00  0.00           H  
ATOM    499  HD2 PHE A  30      -4.277   1.243  -1.907  1.00  0.00           H  
ATOM    500  HE1 PHE A  30      -4.163  -3.350  -3.666  1.00  0.00           H  
ATOM    501  HE2 PHE A  30      -4.814   0.820  -4.272  1.00  0.00           H  
ATOM    502  HZ  PHE A  30      -4.754  -1.483  -5.153  1.00  0.00           H  
ATOM    503  N   ILE A  31      -3.307  -0.556   2.964  1.00  0.00           N  
ATOM    504  CA  ILE A  31      -2.541  -0.545   4.203  1.00  0.00           C  
ATOM    505  C   ILE A  31      -2.951  -1.718   5.088  1.00  0.00           C  
ATOM    506  O   ILE A  31      -2.109  -2.351   5.726  1.00  0.00           O  
ATOM    507  CB  ILE A  31      -2.734   0.783   4.969  1.00  0.00           C  
ATOM    508  CG1 ILE A  31      -2.028   1.925   4.233  1.00  0.00           C  
ATOM    509  CG2 ILE A  31      -2.215   0.670   6.397  1.00  0.00           C  
ATOM    510  CD1 ILE A  31      -0.555   1.673   3.998  1.00  0.00           C  
ATOM    511  H   ILE A  31      -3.788   0.253   2.691  1.00  0.00           H  
ATOM    512  HA  ILE A  31      -1.496  -0.644   3.951  1.00  0.00           H  
ATOM    513  HB  ILE A  31      -3.791   0.994   5.013  1.00  0.00           H  
ATOM    514 HG12 ILE A  31      -2.495   2.068   3.272  1.00  0.00           H  
ATOM    515 HG13 ILE A  31      -2.123   2.831   4.813  1.00  0.00           H  
ATOM    516 HG21 ILE A  31      -1.856   1.634   6.726  1.00  0.00           H  
ATOM    517 HG22 ILE A  31      -1.406  -0.045   6.430  1.00  0.00           H  
ATOM    518 HG23 ILE A  31      -3.013   0.342   7.045  1.00  0.00           H  
ATOM    519 HD11 ILE A  31      -0.248   0.794   4.544  1.00  0.00           H  
ATOM    520 HD12 ILE A  31       0.015   2.525   4.339  1.00  0.00           H  
ATOM    521 HD13 ILE A  31      -0.379   1.521   2.944  1.00  0.00           H  
ATOM    522  N   GLN A  32      -4.247  -2.013   5.115  1.00  0.00           N  
ATOM    523  CA  GLN A  32      -4.751  -3.120   5.916  1.00  0.00           C  
ATOM    524  C   GLN A  32      -4.335  -4.448   5.293  1.00  0.00           C  
ATOM    525  O   GLN A  32      -4.115  -5.439   5.991  1.00  0.00           O  
ATOM    526  CB  GLN A  32      -6.274  -3.044   6.037  1.00  0.00           C  
ATOM    527  CG  GLN A  32      -6.821  -3.723   7.282  1.00  0.00           C  
ATOM    528  CD  GLN A  32      -6.485  -2.969   8.553  1.00  0.00           C  
ATOM    529  OE1 GLN A  32      -5.584  -2.130   8.572  1.00  0.00           O  
ATOM    530  NE2 GLN A  32      -7.209  -3.267   9.625  1.00  0.00           N  
ATOM    531  H   GLN A  32      -4.873  -1.481   4.581  1.00  0.00           H  
ATOM    532  HA  GLN A  32      -4.307  -3.030   6.896  1.00  0.00           H  
ATOM    533  HB2 GLN A  32      -6.571  -2.006   6.060  1.00  0.00           H  
ATOM    534  HB3 GLN A  32      -6.716  -3.517   5.173  1.00  0.00           H  
ATOM    535  HG2 GLN A  32      -7.895  -3.790   7.196  1.00  0.00           H  
ATOM    536  HG3 GLN A  32      -6.403  -4.717   7.348  1.00  0.00           H  
ATOM    537 HE21 GLN A  32      -7.910  -3.946   9.536  1.00  0.00           H  
ATOM    538 HE22 GLN A  32      -7.014  -2.795  10.460  1.00  0.00           H  
ATOM    539  N   SER A  33      -4.218  -4.456   3.969  1.00  0.00           N  
ATOM    540  CA  SER A  33      -3.818  -5.657   3.253  1.00  0.00           C  
ATOM    541  C   SER A  33      -2.364  -5.991   3.550  1.00  0.00           C  
ATOM    542  O   SER A  33      -2.020  -7.137   3.841  1.00  0.00           O  
ATOM    543  CB  SER A  33      -4.026  -5.486   1.749  1.00  0.00           C  
ATOM    544  OG  SER A  33      -4.313  -6.727   1.128  1.00  0.00           O  
ATOM    545  H   SER A  33      -4.400  -3.633   3.469  1.00  0.00           H  
ATOM    546  HA  SER A  33      -4.433  -6.471   3.607  1.00  0.00           H  
ATOM    547  HB2 SER A  33      -4.850  -4.811   1.575  1.00  0.00           H  
ATOM    548  HB3 SER A  33      -3.129  -5.078   1.311  1.00  0.00           H  
ATOM    549  HG  SER A  33      -3.698  -7.393   1.445  1.00  0.00           H  
ATOM    550  N   LEU A  34      -1.515  -4.967   3.485  1.00  0.00           N  
ATOM    551  CA  LEU A  34      -0.096  -5.133   3.757  1.00  0.00           C  
ATOM    552  C   LEU A  34       0.124  -5.391   5.240  1.00  0.00           C  
ATOM    553  O   LEU A  34       1.043  -6.113   5.626  1.00  0.00           O  
ATOM    554  CB  LEU A  34       0.701  -3.903   3.306  1.00  0.00           C  
ATOM    555  CG  LEU A  34       0.163  -2.551   3.778  1.00  0.00           C  
ATOM    556  CD1 LEU A  34       0.751  -2.184   5.132  1.00  0.00           C  
ATOM    557  CD2 LEU A  34       0.475  -1.472   2.752  1.00  0.00           C  
ATOM    558  H   LEU A  34      -1.858  -4.080   3.262  1.00  0.00           H  
ATOM    559  HA  LEU A  34       0.242  -5.992   3.201  1.00  0.00           H  
ATOM    560  HB2 LEU A  34       1.713  -4.006   3.669  1.00  0.00           H  
ATOM    561  HB3 LEU A  34       0.726  -3.896   2.226  1.00  0.00           H  
ATOM    562  HG  LEU A  34      -0.909  -2.611   3.885  1.00  0.00           H  
ATOM    563 HD11 LEU A  34       0.144  -1.419   5.593  1.00  0.00           H  
ATOM    564 HD12 LEU A  34       1.757  -1.814   4.999  1.00  0.00           H  
ATOM    565 HD13 LEU A  34       0.771  -3.058   5.765  1.00  0.00           H  
ATOM    566 HD21 LEU A  34       0.653  -0.534   3.258  1.00  0.00           H  
ATOM    567 HD22 LEU A  34      -0.361  -1.364   2.076  1.00  0.00           H  
ATOM    568 HD23 LEU A  34       1.356  -1.751   2.193  1.00  0.00           H  
ATOM    569  N   LYS A  35      -0.739  -4.809   6.070  1.00  0.00           N  
ATOM    570  CA  LYS A  35      -0.648  -4.995   7.506  1.00  0.00           C  
ATOM    571  C   LYS A  35      -1.208  -6.360   7.903  1.00  0.00           C  
ATOM    572  O   LYS A  35      -0.843  -6.917   8.938  1.00  0.00           O  
ATOM    573  CB  LYS A  35      -1.371  -3.864   8.255  1.00  0.00           C  
ATOM    574  CG  LYS A  35      -2.838  -4.141   8.551  1.00  0.00           C  
ATOM    575  CD  LYS A  35      -3.009  -4.919   9.846  1.00  0.00           C  
ATOM    576  CE  LYS A  35      -4.067  -6.004   9.711  1.00  0.00           C  
ATOM    577  NZ  LYS A  35      -5.100  -5.909  10.780  1.00  0.00           N  
ATOM    578  H   LYS A  35      -1.460  -4.259   5.709  1.00  0.00           H  
ATOM    579  HA  LYS A  35       0.395  -4.973   7.772  1.00  0.00           H  
ATOM    580  HB2 LYS A  35      -0.867  -3.697   9.195  1.00  0.00           H  
ATOM    581  HB3 LYS A  35      -1.310  -2.963   7.664  1.00  0.00           H  
ATOM    582  HG2 LYS A  35      -3.362  -3.200   8.637  1.00  0.00           H  
ATOM    583  HG3 LYS A  35      -3.256  -4.714   7.740  1.00  0.00           H  
ATOM    584  HD2 LYS A  35      -2.068  -5.380  10.105  1.00  0.00           H  
ATOM    585  HD3 LYS A  35      -3.305  -4.236  10.629  1.00  0.00           H  
ATOM    586  HE2 LYS A  35      -4.548  -5.904   8.749  1.00  0.00           H  
ATOM    587  HE3 LYS A  35      -3.585  -6.968   9.773  1.00  0.00           H  
ATOM    588  HZ1 LYS A  35      -6.040  -6.121  10.388  1.00  0.00           H  
ATOM    589  HZ2 LYS A  35      -5.113  -4.950  11.182  1.00  0.00           H  
ATOM    590  HZ3 LYS A  35      -4.891  -6.588  11.539  1.00  0.00           H  
ATOM    591  N   ASP A  36      -2.096  -6.897   7.061  1.00  0.00           N  
ATOM    592  CA  ASP A  36      -2.700  -8.198   7.315  1.00  0.00           C  
ATOM    593  C   ASP A  36      -1.797  -9.325   6.818  1.00  0.00           C  
ATOM    594  O   ASP A  36      -1.616 -10.335   7.498  1.00  0.00           O  
ATOM    595  CB  ASP A  36      -4.068  -8.289   6.636  1.00  0.00           C  
ATOM    596  CG  ASP A  36      -4.823  -9.546   7.022  1.00  0.00           C  
ATOM    597  OD1 ASP A  36      -4.277 -10.651   6.821  1.00  0.00           O  
ATOM    598  OD2 ASP A  36      -5.960  -9.425   7.524  1.00  0.00           O  
ATOM    599  H   ASP A  36      -2.349  -6.406   6.246  1.00  0.00           H  
ATOM    600  HA  ASP A  36      -2.832  -8.298   8.383  1.00  0.00           H  
ATOM    601  HB2 ASP A  36      -4.662  -7.433   6.921  1.00  0.00           H  
ATOM    602  HB3 ASP A  36      -3.932  -8.286   5.565  1.00  0.00           H  
ATOM    603  N   ASP A  37      -1.234  -9.144   5.623  1.00  0.00           N  
ATOM    604  CA  ASP A  37      -0.352 -10.145   5.028  1.00  0.00           C  
ATOM    605  C   ASP A  37       0.824  -9.481   4.300  1.00  0.00           C  
ATOM    606  O   ASP A  37       0.621  -8.713   3.360  1.00  0.00           O  
ATOM    607  CB  ASP A  37      -1.138 -11.021   4.053  1.00  0.00           C  
ATOM    608  CG  ASP A  37      -0.289 -12.121   3.447  1.00  0.00           C  
ATOM    609  OD1 ASP A  37       0.664 -11.797   2.707  1.00  0.00           O  
ATOM    610  OD2 ASP A  37      -0.577 -13.308   3.711  1.00  0.00           O  
ATOM    611  H   ASP A  37      -1.420  -8.319   5.129  1.00  0.00           H  
ATOM    612  HA  ASP A  37       0.028 -10.764   5.823  1.00  0.00           H  
ATOM    613  HB2 ASP A  37      -1.965 -11.477   4.575  1.00  0.00           H  
ATOM    614  HB3 ASP A  37      -1.518 -10.403   3.254  1.00  0.00           H  
ATOM    615  N   PRO A  38       2.073  -9.767   4.724  1.00  0.00           N  
ATOM    616  CA  PRO A  38       3.270  -9.193   4.109  1.00  0.00           C  
ATOM    617  C   PRO A  38       3.747  -9.974   2.888  1.00  0.00           C  
ATOM    618  O   PRO A  38       4.423  -9.430   2.015  1.00  0.00           O  
ATOM    619  CB  PRO A  38       4.330  -9.283   5.215  1.00  0.00           C  
ATOM    620  CG  PRO A  38       3.743 -10.120   6.316  1.00  0.00           C  
ATOM    621  CD  PRO A  38       2.423 -10.661   5.831  1.00  0.00           C  
ATOM    622  HA  PRO A  38       3.119  -8.161   3.833  1.00  0.00           H  
ATOM    623  HB2 PRO A  38       5.219  -9.745   4.815  1.00  0.00           H  
ATOM    624  HB3 PRO A  38       4.567  -8.290   5.564  1.00  0.00           H  
ATOM    625  HG2 PRO A  38       4.411 -10.936   6.544  1.00  0.00           H  
ATOM    626  HG3 PRO A  38       3.594  -9.509   7.195  1.00  0.00           H  
ATOM    627  HD2 PRO A  38       2.535 -11.678   5.487  1.00  0.00           H  
ATOM    628  HD3 PRO A  38       1.686 -10.607   6.618  1.00  0.00           H  
ATOM    629  N   SER A  39       3.405 -11.253   2.842  1.00  0.00           N  
ATOM    630  CA  SER A  39       3.811 -12.119   1.741  1.00  0.00           C  
ATOM    631  C   SER A  39       3.262 -11.642   0.395  1.00  0.00           C  
ATOM    632  O   SER A  39       3.693 -12.121  -0.654  1.00  0.00           O  
ATOM    633  CB  SER A  39       3.353 -13.554   2.004  1.00  0.00           C  
ATOM    634  OG  SER A  39       4.059 -14.122   3.094  1.00  0.00           O  
ATOM    635  H   SER A  39       2.876 -11.628   3.574  1.00  0.00           H  
ATOM    636  HA  SER A  39       4.889 -12.105   1.695  1.00  0.00           H  
ATOM    637  HB2 SER A  39       2.298 -13.557   2.235  1.00  0.00           H  
ATOM    638  HB3 SER A  39       3.531 -14.154   1.124  1.00  0.00           H  
ATOM    639  HG  SER A  39       3.515 -14.793   3.513  1.00  0.00           H  
ATOM    640  N   GLN A  40       2.307 -10.714   0.416  1.00  0.00           N  
ATOM    641  CA  GLN A  40       1.718 -10.215  -0.825  1.00  0.00           C  
ATOM    642  C   GLN A  40       1.824  -8.695  -0.944  1.00  0.00           C  
ATOM    643  O   GLN A  40       0.943  -8.046  -1.508  1.00  0.00           O  
ATOM    644  CB  GLN A  40       0.252 -10.640  -0.917  1.00  0.00           C  
ATOM    645  CG  GLN A  40       0.063 -12.132  -1.140  1.00  0.00           C  
ATOM    646  CD  GLN A  40      -1.139 -12.684  -0.401  1.00  0.00           C  
ATOM    647  OE1 GLN A  40      -2.198 -12.057  -0.359  1.00  0.00           O  
ATOM    648  NE2 GLN A  40      -0.982 -13.864   0.188  1.00  0.00           N  
ATOM    649  H   GLN A  40       1.984 -10.367   1.273  1.00  0.00           H  
ATOM    650  HA  GLN A  40       2.259 -10.662  -1.645  1.00  0.00           H  
ATOM    651  HB2 GLN A  40      -0.248 -10.369   0.001  1.00  0.00           H  
ATOM    652  HB3 GLN A  40      -0.212 -10.114  -1.739  1.00  0.00           H  
ATOM    653  HG2 GLN A  40      -0.069 -12.312  -2.196  1.00  0.00           H  
ATOM    654  HG3 GLN A  40       0.948 -12.648  -0.796  1.00  0.00           H  
ATOM    655 HE21 GLN A  40      -0.110 -14.306   0.113  1.00  0.00           H  
ATOM    656 HE22 GLN A  40      -1.744 -14.245   0.673  1.00  0.00           H  
ATOM    657  N   SER A  41       2.905  -8.132  -0.411  1.00  0.00           N  
ATOM    658  CA  SER A  41       3.120  -6.690  -0.462  1.00  0.00           C  
ATOM    659  C   SER A  41       3.405  -6.228  -1.890  1.00  0.00           C  
ATOM    660  O   SER A  41       2.700  -5.369  -2.422  1.00  0.00           O  
ATOM    661  CB  SER A  41       4.277  -6.291   0.457  1.00  0.00           C  
ATOM    662  OG  SER A  41       4.012  -5.060   1.107  1.00  0.00           O  
ATOM    663  H   SER A  41       3.572  -8.698   0.027  1.00  0.00           H  
ATOM    664  HA  SER A  41       2.217  -6.214  -0.115  1.00  0.00           H  
ATOM    665  HB2 SER A  41       4.419  -7.056   1.206  1.00  0.00           H  
ATOM    666  HB3 SER A  41       5.179  -6.189  -0.128  1.00  0.00           H  
ATOM    667  HG  SER A  41       4.810  -4.526   1.118  1.00  0.00           H  
ATOM    668  N   ALA A  42       4.434  -6.796  -2.514  1.00  0.00           N  
ATOM    669  CA  ALA A  42       4.786  -6.427  -3.884  1.00  0.00           C  
ATOM    670  C   ALA A  42       3.554  -6.434  -4.786  1.00  0.00           C  
ATOM    671  O   ALA A  42       3.435  -5.609  -5.694  1.00  0.00           O  
ATOM    672  CB  ALA A  42       5.858  -7.358  -4.430  1.00  0.00           C  
ATOM    673  H   ALA A  42       4.968  -7.474  -2.052  1.00  0.00           H  
ATOM    674  HA  ALA A  42       5.180  -5.421  -3.874  1.00  0.00           H  
ATOM    675  HB1 ALA A  42       6.832  -6.919  -4.270  1.00  0.00           H  
ATOM    676  HB2 ALA A  42       5.700  -7.508  -5.487  1.00  0.00           H  
ATOM    677  HB3 ALA A  42       5.804  -8.308  -3.919  1.00  0.00           H  
ATOM    678  N   ASN A  43       2.630  -7.350  -4.520  1.00  0.00           N  
ATOM    679  CA  ASN A  43       1.402  -7.433  -5.301  1.00  0.00           C  
ATOM    680  C   ASN A  43       0.531  -6.214  -5.021  1.00  0.00           C  
ATOM    681  O   ASN A  43      -0.123  -5.676  -5.915  1.00  0.00           O  
ATOM    682  CB  ASN A  43       0.638  -8.715  -4.967  1.00  0.00           C  
ATOM    683  CG  ASN A  43      -0.501  -8.978  -5.934  1.00  0.00           C  
ATOM    684  OD1 ASN A  43      -1.665  -8.724  -5.623  1.00  0.00           O  
ATOM    685  ND2 ASN A  43      -0.170  -9.490  -7.114  1.00  0.00           N  
ATOM    686  H   ASN A  43       2.768  -7.971  -3.774  1.00  0.00           H  
ATOM    687  HA  ASN A  43       1.673  -7.442  -6.347  1.00  0.00           H  
ATOM    688  HB2 ASN A  43       1.318  -9.553  -5.006  1.00  0.00           H  
ATOM    689  HB3 ASN A  43       0.229  -8.634  -3.970  1.00  0.00           H  
ATOM    690 HD21 ASN A  43       0.777  -9.667  -7.292  1.00  0.00           H  
ATOM    691 HD22 ASN A  43      -0.887  -9.670  -7.758  1.00  0.00           H  
ATOM    692  N   LEU A  44       0.553  -5.777  -3.764  1.00  0.00           N  
ATOM    693  CA  LEU A  44      -0.206  -4.614  -3.326  1.00  0.00           C  
ATOM    694  C   LEU A  44       0.412  -3.333  -3.862  1.00  0.00           C  
ATOM    695  O   LEU A  44      -0.257  -2.309  -4.001  1.00  0.00           O  
ATOM    696  CB  LEU A  44      -0.238  -4.558  -1.802  1.00  0.00           C  
ATOM    697  CG  LEU A  44      -0.844  -3.282  -1.213  1.00  0.00           C  
ATOM    698  CD1 LEU A  44      -1.659  -3.600   0.027  1.00  0.00           C  
ATOM    699  CD2 LEU A  44       0.248  -2.274  -0.891  1.00  0.00           C  
ATOM    700  H   LEU A  44       1.115  -6.243  -3.114  1.00  0.00           H  
ATOM    701  HA  LEU A  44      -1.209  -4.709  -3.700  1.00  0.00           H  
ATOM    702  HB2 LEU A  44      -0.801  -5.402  -1.449  1.00  0.00           H  
ATOM    703  HB3 LEU A  44       0.775  -4.647  -1.440  1.00  0.00           H  
ATOM    704  HG  LEU A  44      -1.506  -2.837  -1.942  1.00  0.00           H  
ATOM    705 HD11 LEU A  44      -1.060  -4.179   0.714  1.00  0.00           H  
ATOM    706 HD12 LEU A  44      -2.534  -4.166  -0.254  1.00  0.00           H  
ATOM    707 HD13 LEU A  44      -1.962  -2.680   0.501  1.00  0.00           H  
ATOM    708 HD21 LEU A  44       1.054  -2.376  -1.602  1.00  0.00           H  
ATOM    709 HD22 LEU A  44       0.622  -2.455   0.106  1.00  0.00           H  
ATOM    710 HD23 LEU A  44      -0.157  -1.274  -0.947  1.00  0.00           H  
ATOM    711  N   LEU A  45       1.698  -3.410  -4.161  1.00  0.00           N  
ATOM    712  CA  LEU A  45       2.435  -2.276  -4.686  1.00  0.00           C  
ATOM    713  C   LEU A  45       2.020  -2.077  -6.114  1.00  0.00           C  
ATOM    714  O   LEU A  45       1.529  -1.021  -6.508  1.00  0.00           O  
ATOM    715  CB  LEU A  45       3.935  -2.549  -4.632  1.00  0.00           C  
ATOM    716  CG  LEU A  45       4.816  -1.311  -4.449  1.00  0.00           C  
ATOM    717  CD1 LEU A  45       4.370  -0.513  -3.234  1.00  0.00           C  
ATOM    718  CD2 LEU A  45       6.278  -1.711  -4.319  1.00  0.00           C  
ATOM    719  H   LEU A  45       2.157  -4.260  -4.036  1.00  0.00           H  
ATOM    720  HA  LEU A  45       2.195  -1.398  -4.106  1.00  0.00           H  
ATOM    721  HB2 LEU A  45       4.123  -3.235  -3.827  1.00  0.00           H  
ATOM    722  HB3 LEU A  45       4.222  -3.027  -5.557  1.00  0.00           H  
ATOM    723  HG  LEU A  45       4.718  -0.677  -5.318  1.00  0.00           H  
ATOM    724 HD11 LEU A  45       3.473   0.038  -3.475  1.00  0.00           H  
ATOM    725 HD12 LEU A  45       5.151   0.176  -2.949  1.00  0.00           H  
ATOM    726 HD13 LEU A  45       4.169  -1.188  -2.414  1.00  0.00           H  
ATOM    727 HD21 LEU A  45       6.701  -1.853  -5.302  1.00  0.00           H  
ATOM    728 HD22 LEU A  45       6.351  -2.632  -3.760  1.00  0.00           H  
ATOM    729 HD23 LEU A  45       6.819  -0.933  -3.802  1.00  0.00           H  
ATOM    730  N   ALA A  46       2.212  -3.133  -6.877  1.00  0.00           N  
ATOM    731  CA  ALA A  46       1.847  -3.128  -8.279  1.00  0.00           C  
ATOM    732  C   ALA A  46       0.355  -2.867  -8.430  1.00  0.00           C  
ATOM    733  O   ALA A  46      -0.093  -2.269  -9.410  1.00  0.00           O  
ATOM    734  CB  ALA A  46       2.232  -4.443  -8.939  1.00  0.00           C  
ATOM    735  H   ALA A  46       2.604  -3.945  -6.475  1.00  0.00           H  
ATOM    736  HA  ALA A  46       2.391  -2.329  -8.763  1.00  0.00           H  
ATOM    737  HB1 ALA A  46       1.460  -5.176  -8.759  1.00  0.00           H  
ATOM    738  HB2 ALA A  46       3.166  -4.794  -8.524  1.00  0.00           H  
ATOM    739  HB3 ALA A  46       2.345  -4.293 -10.002  1.00  0.00           H  
ATOM    740  N   GLU A  47      -0.413  -3.326  -7.438  1.00  0.00           N  
ATOM    741  CA  GLU A  47      -1.863  -3.149  -7.449  1.00  0.00           C  
ATOM    742  C   GLU A  47      -2.239  -1.712  -7.133  1.00  0.00           C  
ATOM    743  O   GLU A  47      -2.955  -1.063  -7.897  1.00  0.00           O  
ATOM    744  CB  GLU A  47      -2.529  -4.090  -6.442  1.00  0.00           C  
ATOM    745  CG  GLU A  47      -3.042  -5.381  -7.057  1.00  0.00           C  
ATOM    746  CD  GLU A  47      -3.992  -5.138  -8.214  1.00  0.00           C  
ATOM    747  OE1 GLU A  47      -5.026  -4.470  -8.002  1.00  0.00           O  
ATOM    748  OE2 GLU A  47      -3.702  -5.615  -9.331  1.00  0.00           O  
ATOM    749  H   GLU A  47       0.012  -3.797  -6.676  1.00  0.00           H  
ATOM    750  HA  GLU A  47      -2.216  -3.386  -8.438  1.00  0.00           H  
ATOM    751  HB2 GLU A  47      -1.814  -4.341  -5.674  1.00  0.00           H  
ATOM    752  HB3 GLU A  47      -3.365  -3.578  -5.987  1.00  0.00           H  
ATOM    753  HG2 GLU A  47      -2.200  -5.953  -7.417  1.00  0.00           H  
ATOM    754  HG3 GLU A  47      -3.562  -5.944  -6.297  1.00  0.00           H  
ATOM    755  N   ALA A  48      -1.736  -1.214  -6.016  1.00  0.00           N  
ATOM    756  CA  ALA A  48      -2.002   0.156  -5.613  1.00  0.00           C  
ATOM    757  C   ALA A  48      -1.409   1.118  -6.629  1.00  0.00           C  
ATOM    758  O   ALA A  48      -1.869   2.250  -6.773  1.00  0.00           O  
ATOM    759  CB  ALA A  48      -1.443   0.425  -4.225  1.00  0.00           C  
ATOM    760  H   ALA A  48      -1.154  -1.772  -5.464  1.00  0.00           H  
ATOM    761  HA  ALA A  48      -3.072   0.299  -5.587  1.00  0.00           H  
ATOM    762  HB1 ALA A  48      -0.380   0.604  -4.294  1.00  0.00           H  
ATOM    763  HB2 ALA A  48      -1.624  -0.431  -3.592  1.00  0.00           H  
ATOM    764  HB3 ALA A  48      -1.928   1.293  -3.804  1.00  0.00           H  
ATOM    765  N   LYS A  49      -0.396   0.650  -7.348  1.00  0.00           N  
ATOM    766  CA  LYS A  49       0.248   1.448  -8.366  1.00  0.00           C  
ATOM    767  C   LYS A  49      -0.638   1.526  -9.602  1.00  0.00           C  
ATOM    768  O   LYS A  49      -0.855   2.603 -10.164  1.00  0.00           O  
ATOM    769  CB  LYS A  49       1.600   0.836  -8.730  1.00  0.00           C  
ATOM    770  CG  LYS A  49       2.368   1.629  -9.776  1.00  0.00           C  
ATOM    771  CD  LYS A  49       3.540   2.378  -9.162  1.00  0.00           C  
ATOM    772  CE  LYS A  49       3.077   3.609  -8.400  1.00  0.00           C  
ATOM    773  NZ  LYS A  49       2.688   4.717  -9.316  1.00  0.00           N  
ATOM    774  H   LYS A  49      -0.082  -0.263  -7.199  1.00  0.00           H  
ATOM    775  HA  LYS A  49       0.395   2.439  -7.970  1.00  0.00           H  
ATOM    776  HB2 LYS A  49       2.207   0.769  -7.839  1.00  0.00           H  
ATOM    777  HB3 LYS A  49       1.434  -0.159  -9.113  1.00  0.00           H  
ATOM    778  HG2 LYS A  49       2.743   0.949 -10.527  1.00  0.00           H  
ATOM    779  HG3 LYS A  49       1.698   2.342 -10.236  1.00  0.00           H  
ATOM    780  HD2 LYS A  49       4.058   1.720  -8.481  1.00  0.00           H  
ATOM    781  HD3 LYS A  49       4.211   2.685  -9.951  1.00  0.00           H  
ATOM    782  HE2 LYS A  49       2.225   3.341  -7.792  1.00  0.00           H  
ATOM    783  HE3 LYS A  49       3.881   3.945  -7.762  1.00  0.00           H  
ATOM    784  HZ1 LYS A  49       1.674   4.658  -9.537  1.00  0.00           H  
ATOM    785  HZ2 LYS A  49       3.229   4.655 -10.202  1.00  0.00           H  
ATOM    786  HZ3 LYS A  49       2.882   5.635  -8.867  1.00  0.00           H  
ATOM    787  N   LYS A  50      -1.167   0.372 -10.007  1.00  0.00           N  
ATOM    788  CA  LYS A  50      -2.044   0.303 -11.161  1.00  0.00           C  
ATOM    789  C   LYS A  50      -3.328   1.061 -10.866  1.00  0.00           C  
ATOM    790  O   LYS A  50      -3.864   1.764 -11.722  1.00  0.00           O  
ATOM    791  CB  LYS A  50      -2.331  -1.165 -11.518  1.00  0.00           C  
ATOM    792  CG  LYS A  50      -3.742  -1.427 -12.026  1.00  0.00           C  
ATOM    793  CD  LYS A  50      -4.728  -1.568 -10.877  1.00  0.00           C  
ATOM    794  CE  LYS A  50      -5.372  -2.946 -10.856  1.00  0.00           C  
ATOM    795  NZ  LYS A  50      -6.718  -2.940 -11.491  1.00  0.00           N  
ATOM    796  H   LYS A  50      -0.977  -0.452  -9.507  1.00  0.00           H  
ATOM    797  HA  LYS A  50      -1.545   0.779 -11.992  1.00  0.00           H  
ATOM    798  HB2 LYS A  50      -1.637  -1.476 -12.285  1.00  0.00           H  
ATOM    799  HB3 LYS A  50      -2.172  -1.771 -10.639  1.00  0.00           H  
ATOM    800  HG2 LYS A  50      -4.049  -0.602 -12.651  1.00  0.00           H  
ATOM    801  HG3 LYS A  50      -3.743  -2.339 -12.605  1.00  0.00           H  
ATOM    802  HD2 LYS A  50      -4.203  -1.413  -9.945  1.00  0.00           H  
ATOM    803  HD3 LYS A  50      -5.499  -0.821 -10.985  1.00  0.00           H  
ATOM    804  HE2 LYS A  50      -4.735  -3.635 -11.390  1.00  0.00           H  
ATOM    805  HE3 LYS A  50      -5.468  -3.268  -9.829  1.00  0.00           H  
ATOM    806  HZ1 LYS A  50      -6.755  -2.224 -12.245  1.00  0.00           H  
ATOM    807  HZ2 LYS A  50      -7.447  -2.719 -10.783  1.00  0.00           H  
ATOM    808  HZ3 LYS A  50      -6.923  -3.873 -11.903  1.00  0.00           H  
ATOM    809  N   LEU A  51      -3.810   0.910  -9.637  1.00  0.00           N  
ATOM    810  CA  LEU A  51      -5.027   1.577  -9.215  1.00  0.00           C  
ATOM    811  C   LEU A  51      -4.830   3.085  -9.182  1.00  0.00           C  
ATOM    812  O   LEU A  51      -5.603   3.829  -9.779  1.00  0.00           O  
ATOM    813  CB  LEU A  51      -5.470   1.072  -7.842  1.00  0.00           C  
ATOM    814  CG  LEU A  51      -6.125  -0.309  -7.844  1.00  0.00           C  
ATOM    815  CD1 LEU A  51      -6.629  -0.660  -6.453  1.00  0.00           C  
ATOM    816  CD2 LEU A  51      -7.263  -0.363  -8.855  1.00  0.00           C  
ATOM    817  H   LEU A  51      -3.333   0.336  -9.001  1.00  0.00           H  
ATOM    818  HA  LEU A  51      -5.792   1.347  -9.939  1.00  0.00           H  
ATOM    819  HB2 LEU A  51      -4.603   1.037  -7.198  1.00  0.00           H  
ATOM    820  HB3 LEU A  51      -6.174   1.780  -7.431  1.00  0.00           H  
ATOM    821  HG  LEU A  51      -5.387  -1.047  -8.128  1.00  0.00           H  
ATOM    822 HD11 LEU A  51      -7.681  -0.426  -6.382  1.00  0.00           H  
ATOM    823 HD12 LEU A  51      -6.083  -0.089  -5.717  1.00  0.00           H  
ATOM    824 HD13 LEU A  51      -6.482  -1.715  -6.272  1.00  0.00           H  
ATOM    825 HD21 LEU A  51      -6.968  -0.971  -9.697  1.00  0.00           H  
ATOM    826 HD22 LEU A  51      -7.491   0.637  -9.195  1.00  0.00           H  
ATOM    827 HD23 LEU A  51      -8.138  -0.792  -8.390  1.00  0.00           H  
ATOM    828  N   ASN A  52      -3.777   3.527  -8.494  1.00  0.00           N  
ATOM    829  CA  ASN A  52      -3.470   4.942  -8.391  1.00  0.00           C  
ATOM    830  C   ASN A  52      -3.329   5.575  -9.762  1.00  0.00           C  
ATOM    831  O   ASN A  52      -3.756   6.707  -9.990  1.00  0.00           O  
ATOM    832  CB  ASN A  52      -2.215   5.146  -7.597  1.00  0.00           C  
ATOM    833  CG  ASN A  52      -2.137   6.516  -6.979  1.00  0.00           C  
ATOM    834  OD1 ASN A  52      -2.984   6.900  -6.175  1.00  0.00           O  
ATOM    835  ND2 ASN A  52      -1.111   7.263  -7.351  1.00  0.00           N  
ATOM    836  H   ASN A  52      -3.181   2.884  -8.057  1.00  0.00           H  
ATOM    837  HA  ASN A  52      -4.249   5.413  -7.883  1.00  0.00           H  
ATOM    838  HB2 ASN A  52      -2.153   4.414  -6.818  1.00  0.00           H  
ATOM    839  HB3 ASN A  52      -1.412   5.029  -8.248  1.00  0.00           H  
ATOM    840 HD21 ASN A  52      -0.476   6.891  -7.998  1.00  0.00           H  
ATOM    841 HD22 ASN A  52      -1.024   8.147  -6.958  1.00  0.00           H  
ATOM    842  N   ASP A  53      -2.731   4.832 -10.672  1.00  0.00           N  
ATOM    843  CA  ASP A  53      -2.535   5.307 -12.035  1.00  0.00           C  
ATOM    844  C   ASP A  53      -3.837   5.243 -12.828  1.00  0.00           C  
ATOM    845  O   ASP A  53      -4.091   6.069 -13.705  1.00  0.00           O  
ATOM    846  CB  ASP A  53      -1.475   4.459 -12.733  1.00  0.00           C  
ATOM    847  CG  ASP A  53      -0.139   4.493 -12.018  1.00  0.00           C  
ATOM    848  OD1 ASP A  53      -0.110   4.879 -10.830  1.00  0.00           O  
ATOM    849  OD2 ASP A  53       0.880   4.135 -12.646  1.00  0.00           O  
ATOM    850  H   ASP A  53      -2.413   3.935 -10.425  1.00  0.00           H  
ATOM    851  HA  ASP A  53      -2.199   6.331 -11.992  1.00  0.00           H  
ATOM    852  HB2 ASP A  53      -1.819   3.435 -12.769  1.00  0.00           H  
ATOM    853  HB3 ASP A  53      -1.336   4.824 -13.740  1.00  0.00           H  
ATOM    854  N   ALA A  54      -4.643   4.234 -12.520  1.00  0.00           N  
ATOM    855  CA  ALA A  54      -5.916   4.012 -13.200  1.00  0.00           C  
ATOM    856  C   ALA A  54      -6.950   5.102 -12.911  1.00  0.00           C  
ATOM    857  O   ALA A  54      -7.800   5.386 -13.755  1.00  0.00           O  
ATOM    858  CB  ALA A  54      -6.476   2.651 -12.819  1.00  0.00           C  
ATOM    859  H   ALA A  54      -4.362   3.604 -11.825  1.00  0.00           H  
ATOM    860  HA  ALA A  54      -5.717   3.998 -14.259  1.00  0.00           H  
ATOM    861  HB1 ALA A  54      -5.722   1.894 -12.977  1.00  0.00           H  
ATOM    862  HB2 ALA A  54      -7.339   2.432 -13.432  1.00  0.00           H  
ATOM    863  HB3 ALA A  54      -6.766   2.659 -11.779  1.00  0.00           H  
ATOM    864  N   GLN A  55      -6.886   5.720 -11.733  1.00  0.00           N  
ATOM    865  CA  GLN A  55      -7.840   6.777 -11.392  1.00  0.00           C  
ATOM    866  C   GLN A  55      -7.221   8.159 -11.588  1.00  0.00           C  
ATOM    867  O   GLN A  55      -7.682   9.142 -11.006  1.00  0.00           O  
ATOM    868  CB  GLN A  55      -8.366   6.645  -9.950  1.00  0.00           C  
ATOM    869  CG  GLN A  55      -7.882   5.417  -9.196  1.00  0.00           C  
ATOM    870  CD  GLN A  55      -6.647   5.690  -8.387  1.00  0.00           C  
ATOM    871  OE1 GLN A  55      -5.818   6.515  -8.761  1.00  0.00           O  
ATOM    872  NE2 GLN A  55      -6.524   4.996  -7.267  1.00  0.00           N  
ATOM    873  H   GLN A  55      -6.190   5.471 -11.094  1.00  0.00           H  
ATOM    874  HA  GLN A  55      -8.675   6.680 -12.069  1.00  0.00           H  
ATOM    875  HB2 GLN A  55      -8.062   7.517  -9.390  1.00  0.00           H  
ATOM    876  HB3 GLN A  55      -9.446   6.615  -9.981  1.00  0.00           H  
ATOM    877  HG2 GLN A  55      -8.656   5.092  -8.520  1.00  0.00           H  
ATOM    878  HG3 GLN A  55      -7.666   4.630  -9.900  1.00  0.00           H  
ATOM    879 HE21 GLN A  55      -7.233   4.362  -7.033  1.00  0.00           H  
ATOM    880 HE22 GLN A  55      -5.729   5.133  -6.731  1.00  0.00           H  
ATOM    881  N   ALA A  56      -6.174   8.231 -12.405  1.00  0.00           N  
ATOM    882  CA  ALA A  56      -5.497   9.495 -12.667  1.00  0.00           C  
ATOM    883  C   ALA A  56      -6.372  10.425 -13.504  1.00  0.00           C  
ATOM    884  O   ALA A  56      -7.396  10.008 -14.044  1.00  0.00           O  
ATOM    885  CB  ALA A  56      -4.168   9.247 -13.365  1.00  0.00           C  
ATOM    886  H   ALA A  56      -5.849   7.416 -12.840  1.00  0.00           H  
ATOM    887  HA  ALA A  56      -5.295   9.968 -11.717  1.00  0.00           H  
ATOM    888  HB1 ALA A  56      -3.372   9.249 -12.634  1.00  0.00           H  
ATOM    889  HB2 ALA A  56      -3.991  10.025 -14.092  1.00  0.00           H  
ATOM    890  HB3 ALA A  56      -4.196   8.289 -13.862  1.00  0.00           H  
ATOM    891  N   PRO A  57      -5.977  11.705 -13.623  1.00  0.00           N  
ATOM    892  CA  PRO A  57      -6.729  12.696 -14.399  1.00  0.00           C  
ATOM    893  C   PRO A  57      -7.059  12.202 -15.803  1.00  0.00           C  
ATOM    894  O   PRO A  57      -6.250  11.529 -16.442  1.00  0.00           O  
ATOM    895  CB  PRO A  57      -5.779  13.893 -14.462  1.00  0.00           C  
ATOM    896  CG  PRO A  57      -4.927  13.762 -13.248  1.00  0.00           C  
ATOM    897  CD  PRO A  57      -4.766  12.286 -13.011  1.00  0.00           C  
ATOM    898  HA  PRO A  57      -7.641  12.982 -13.896  1.00  0.00           H  
ATOM    899  HB2 PRO A  57      -5.190  13.841 -15.366  1.00  0.00           H  
ATOM    900  HB3 PRO A  57      -6.348  14.810 -14.447  1.00  0.00           H  
ATOM    901  HG2 PRO A  57      -3.965  14.221 -13.423  1.00  0.00           H  
ATOM    902  HG3 PRO A  57      -5.416  14.226 -12.404  1.00  0.00           H  
ATOM    903  HD2 PRO A  57      -3.874  11.921 -13.499  1.00  0.00           H  
ATOM    904  HD3 PRO A  57      -4.731  12.075 -11.952  1.00  0.00           H  
ATOM    905  N   LYS A  58      -8.253  12.540 -16.277  1.00  0.00           N  
ATOM    906  CA  LYS A  58      -8.691  12.131 -17.606  1.00  0.00           C  
ATOM    907  C   LYS A  58      -8.300  13.170 -18.652  1.00  0.00           C  
ATOM    908  O   LYS A  58      -8.081  14.338 -18.330  1.00  0.00           O  
ATOM    909  CB  LYS A  58     -10.206  11.918 -17.623  1.00  0.00           C  
ATOM    910  CG  LYS A  58     -10.673  10.795 -16.712  1.00  0.00           C  
ATOM    911  CD  LYS A  58     -11.137  11.326 -15.365  1.00  0.00           C  
ATOM    912  CE  LYS A  58     -11.128  10.238 -14.304  1.00  0.00           C  
ATOM    913  NZ  LYS A  58     -12.098  10.520 -13.210  1.00  0.00           N  
ATOM    914  H   LYS A  58      -8.854  13.077 -15.721  1.00  0.00           H  
ATOM    915  HA  LYS A  58      -8.203  11.198 -17.842  1.00  0.00           H  
ATOM    916  HB2 LYS A  58     -10.690  12.832 -17.310  1.00  0.00           H  
ATOM    917  HB3 LYS A  58     -10.514  11.686 -18.632  1.00  0.00           H  
ATOM    918  HG2 LYS A  58     -11.494  10.278 -17.185  1.00  0.00           H  
ATOM    919  HG3 LYS A  58      -9.855  10.108 -16.556  1.00  0.00           H  
ATOM    920  HD2 LYS A  58     -10.476  12.122 -15.056  1.00  0.00           H  
ATOM    921  HD3 LYS A  58     -12.142  11.710 -15.467  1.00  0.00           H  
ATOM    922  HE2 LYS A  58     -11.387   9.298 -14.768  1.00  0.00           H  
ATOM    923  HE3 LYS A  58     -10.135  10.170 -13.884  1.00  0.00           H  
ATOM    924  HZ1 LYS A  58     -12.321  11.536 -13.183  1.00  0.00           H  
ATOM    925  HZ2 LYS A  58     -11.694  10.241 -12.293  1.00  0.00           H  
ATOM    926  HZ3 LYS A  58     -12.977   9.987 -13.365  1.00  0.00           H  
TER     927      LYS A  58                                                      
ENDMDL                                                                          
MASTER      176    0    0    3    0    0    0    6  468    1    0    5          
END