HEADER    ACTIN-BINDING PROTEIN                   25-SEP-08   2K8X              
TITLE     GLYTM1B(1-19)ZIP: A CHIMERIC PEPTIDE MODEL OF THE N-TERMINUS OF A RAT 
TITLE    2 SHORT ALPHA-TROPOMYOSIN WITH THE N-TERMINUS ENCODED BY EXON 1B IN    
TITLE    3 COMPLEX WITH TM9D(252-284), A PEPTIDE MODEL CONTAINING THE C TERMINUS
TITLE    4 OF ALPHA-TROPOMYOSIN ENCODED BY EXON 9D                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TM1B(1-19)ZIP;                                             
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS;                              
SOURCE   3 ORGANISM_COMMON: RAT;                                                
SOURCE   4 ORGANISM_TAXID: 10116;                                               
SOURCE   5 GENE: TPM1;                                                          
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: DH5ALPHA;                                  
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PPROEX HTA                                 
KEYWDS    TROPOMYOSIN, N TERMINUS, PROTEIN COMPLEX, C TERMINUS, TROPOMODULIN    
KEYWDS   2 BINDING PROTEIN, OVERLAP COMPLEX, COILED COIL, CYTOSKELETAL          
KEYWDS   3 REGULATORY PROTEIN, ACTIN-BINDING PROTEIN                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    N.J.GREENFIELD,L.KOTYLANSKAYA,S.E.HITCHCOCK-DEGREGORI                 
REVDAT   4   22-MAY-24 2K8X    1       REMARK                                   
REVDAT   3   03-NOV-21 2K8X    1       REMARK                                   
REVDAT   2   07-JUL-09 2K8X    1       JRNL                                     
REVDAT   1   28-APR-09 2K8X    0                                                
JRNL        AUTH   N.J.GREENFIELD,L.KOTLYANSKAYA,S.E.HITCHCOCK-DEGREGORI        
JRNL        TITL   STRUCTURE OF THE N TERMINUS OF A NONMUSCLE ALPHA-TROPOMYOSIN 
JRNL        TITL 2 IN COMPLEX WITH THE C TERMINUS: IMPLICATIONS FOR ACTIN       
JRNL        TITL 3 BINDING.                                                     
JRNL        REF    BIOCHEMISTRY                  V.  48  1272 2009              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   19170537                                                     
JRNL        DOI    10.1021/BI801861K                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AUTOSTRUCTURE 1.12, CNS 1.1                          
REMARK   3   AUTHORS     : HUANG, Y. ET AL. (AUTOSTRUCTURE), BRUNGER, A.T. ET   
REMARK   3                 AL. (CNS)                                            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES OBTAINED USING             
REMARK   3  AUTOSTRUCTURE WERE REFINED USING CNS AND INCLUDED A TERM FOR        
REMARK   3  EXPLICIT SOLVENT IN THE REFINEMENT PROTOCOL                         
REMARK   4                                                                      
REMARK   4 2K8X COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 03-OCT-08.                  
REMARK 100 THE DEPOSITION ID IS D_1000100824.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 0.14                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM [U-99% 13C; U-99% 15N]        
REMARK 210                                   TM1B(1-19)ZIP, 1 MM TM9D(252-284)  
REMARK 210                                   , 90% H2O/10% D2O; 1 MM [U-15N]    
REMARK 210                                   TM1B(1-19)ZIP, 1 MM TM9D(252-284)  
REMARK 210                                   , 90% H2O/10% D2O; 0.5 MM [U-99%   
REMARK 210                                   13C; U-99% 15N] TM1B(1-19)ZIP,     
REMARK 210                                   0.5 MM TM1B(1-19)ZIP, 1 MM         
REMARK 210                                   TM9D(252-284), 90% H2O/10% D2O     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D CBCA(CO)NH;     
REMARK 210                                   3D HNCO; 3D HNCA; 3D HNCACB; 3D    
REMARK 210                                   HBHA(CO)NH; 3D HN(CO)CA; 3D 1H-    
REMARK 210                                   13C NOESY; 13C 15N X-FILTERED      
REMARK 210                                   NOESY; 2D 1H-13C HSQC; 3D HCCH-    
REMARK 210                                   COSY; 3D 1H-15N NOESY              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY 3.111, NMRPIPE 1.1,         
REMARK 210                                   NMRDRAW                            
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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 ALA A   1      -52.90   -169.53                                   
REMARK 500  1 LEU B   6      -74.93    -52.08                                   
REMARK 500  2 GLU A  36      177.40     64.91                                   
REMARK 500  2 SER B   3       47.20   -101.19                                   
REMARK 500  3 ALA A   1      -42.80   -157.30                                   
REMARK 500  3 GLU A  36     -166.58     62.94                                   
REMARK 500  3 GLU B  36     -172.05     63.10                                   
REMARK 500  4 GLU A  36     -153.07     57.08                                   
REMARK 500  4 GLU B  36       76.50     59.41                                   
REMARK 500  5 GLU A  36     -155.67     62.78                                   
REMARK 500  5 SER B   3      -76.35   -115.64                                   
REMARK 500  5 GLU B  36      177.46     63.86                                   
REMARK 500  6 GLU B  36     -164.38     64.20                                   
REMARK 500  8 GLU A  36     -150.24     55.97                                   
REMARK 500  8 ALA B   1       95.34    -66.74                                   
REMARK 500  8 SER B   4      -75.16    -86.96                                   
REMARK 500  8 GLU B  36      -98.41     52.07                                   
REMARK 500  9 SER A   4      -73.34    -87.22                                   
REMARK 500  9 SER B   3      -77.35   -127.07                                   
REMARK 500  9 SER B   5      -75.25    -85.20                                   
REMARK 500 10 GLU A  36     -174.92     61.89                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1IHQ   RELATED DB: PDB                                   
REMARK 900 STRUCTURE OF UNBOUND TM1B(1-19)ZIP, A PEPTIDE MODEL OF THE N         
REMARK 900 TERMINUS OF NON-MUSCLE TROPOMYOSIN                                   
REMARK 900 RELATED ID: 4995   RELATED DB: BMRB                                  
REMARK 900 SOLUTION NMR STRUCTURE AND FOLDING DYNAMICS OF TM1BZIP               
DBREF  2K8X A    0    37  PDB    2K8X     2K8X             0     37             
DBREF  2K8X B    0    37  PDB    2K8X     2K8X             0     37             
SEQRES   1 A   38  GLY ALA GLY SER SER SER LEU GLU ALA VAL ARG ARG LYS          
SEQRES   2 A   38  ILE ARG SER LEU GLN GLU GLN ASN TYR HIS LEU GLU ASN          
SEQRES   3 A   38  GLU VAL ALA ARG LEU LYS LYS LEU VAL GLY GLU ARG              
SEQRES   1 B   38  GLY ALA GLY SER SER SER LEU GLU ALA VAL ARG ARG LYS          
SEQRES   2 B   38  ILE ARG SER LEU GLN GLU GLN ASN TYR HIS LEU GLU ASN          
SEQRES   3 B   38  GLU VAL ALA ARG LEU LYS LYS LEU VAL GLY GLU ARG              
HELIX    1   1 GLY A    2  GLU A   36  1                                  35    
HELIX    2   2 GLY B    2  GLU B   36  1                                  35    
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   GLY A   0     -25.999   4.764  -3.615  1.00  0.00           N  
ATOM      2  CA  GLY A   0     -25.531   5.626  -2.505  1.00  0.00           C  
ATOM      3  C   GLY A   0     -26.072   5.171  -1.170  1.00  0.00           C  
ATOM      4  O   GLY A   0     -26.476   4.017  -1.022  1.00  0.00           O  
ATOM      5  HA2 GLY A   0     -24.452   5.601  -2.474  1.00  0.00           H  
ATOM      6  HA3 GLY A   0     -25.852   6.641  -2.689  1.00  0.00           H  
ATOM      7  N   ALA A   1     -26.095   6.080  -0.205  1.00  0.00           N  
ATOM      8  CA  ALA A   1     -26.560   5.770   1.144  1.00  0.00           C  
ATOM      9  C   ALA A   1     -26.714   7.050   1.946  1.00  0.00           C  
ATOM     10  O   ALA A   1     -27.771   7.324   2.516  1.00  0.00           O  
ATOM     11  CB  ALA A   1     -25.594   4.822   1.846  1.00  0.00           C  
ATOM     12  H   ALA A   1     -25.806   6.998  -0.410  1.00  0.00           H  
ATOM     13  HA  ALA A   1     -27.520   5.283   1.064  1.00  0.00           H  
ATOM     14  HB1 ALA A   1     -25.956   4.611   2.841  1.00  0.00           H  
ATOM     15  HB2 ALA A   1     -24.619   5.282   1.908  1.00  0.00           H  
ATOM     16  HB3 ALA A   1     -25.522   3.901   1.286  1.00  0.00           H  
ATOM     17  N   GLY A   2     -25.654   7.838   1.972  1.00  0.00           N  
ATOM     18  CA  GLY A   2     -25.670   9.098   2.679  1.00  0.00           C  
ATOM     19  C   GLY A   2     -24.426   9.898   2.376  1.00  0.00           C  
ATOM     20  O   GLY A   2     -23.435   9.336   1.908  1.00  0.00           O  
ATOM     21  H   GLY A   2     -24.841   7.563   1.498  1.00  0.00           H  
ATOM     22  HA2 GLY A   2     -26.541   9.664   2.378  1.00  0.00           H  
ATOM     23  HA3 GLY A   2     -25.718   8.909   3.741  1.00  0.00           H  
ATOM     24  N   SER A   3     -24.462  11.192   2.649  1.00  0.00           N  
ATOM     25  CA  SER A   3     -23.342  12.067   2.338  1.00  0.00           C  
ATOM     26  C   SER A   3     -22.168  11.763   3.259  1.00  0.00           C  
ATOM     27  O   SER A   3     -21.035  11.602   2.806  1.00  0.00           O  
ATOM     28  CB  SER A   3     -23.761  13.534   2.462  1.00  0.00           C  
ATOM     29  OG  SER A   3     -22.754  14.407   1.972  1.00  0.00           O  
ATOM     30  H   SER A   3     -25.257  11.571   3.092  1.00  0.00           H  
ATOM     31  HA  SER A   3     -23.043  11.872   1.318  1.00  0.00           H  
ATOM     32  HB2 SER A   3     -24.665  13.697   1.892  1.00  0.00           H  
ATOM     33  HB3 SER A   3     -23.946  13.766   3.501  1.00  0.00           H  
ATOM     34  HG  SER A   3     -22.287  14.809   2.724  1.00  0.00           H  
ATOM     35  N   SER A   4     -22.453  11.647   4.553  1.00  0.00           N  
ATOM     36  CA  SER A   4     -21.431  11.333   5.538  1.00  0.00           C  
ATOM     37  C   SER A   4     -20.846   9.947   5.286  1.00  0.00           C  
ATOM     38  O   SER A   4     -19.641   9.733   5.408  1.00  0.00           O  
ATOM     39  CB  SER A   4     -22.039  11.416   6.936  1.00  0.00           C  
ATOM     40  OG  SER A   4     -23.318  10.804   6.960  1.00  0.00           O  
ATOM     41  H   SER A   4     -23.379  11.774   4.854  1.00  0.00           H  
ATOM     42  HA  SER A   4     -20.644  12.066   5.451  1.00  0.00           H  
ATOM     43  HB2 SER A   4     -21.395  10.908   7.640  1.00  0.00           H  
ATOM     44  HB3 SER A   4     -22.142  12.451   7.223  1.00  0.00           H  
ATOM     45  HG  SER A   4     -23.240   9.902   7.304  1.00  0.00           H  
ATOM     46  N   SER A   5     -21.713   9.018   4.906  1.00  0.00           N  
ATOM     47  CA  SER A   5     -21.301   7.652   4.635  1.00  0.00           C  
ATOM     48  C   SER A   5     -20.426   7.592   3.382  1.00  0.00           C  
ATOM     49  O   SER A   5     -19.386   6.931   3.374  1.00  0.00           O  
ATOM     50  CB  SER A   5     -22.534   6.758   4.474  1.00  0.00           C  
ATOM     51  OG  SER A   5     -22.171   5.398   4.302  1.00  0.00           O  
ATOM     52  H   SER A   5     -22.656   9.263   4.808  1.00  0.00           H  
ATOM     53  HA  SER A   5     -20.725   7.306   5.481  1.00  0.00           H  
ATOM     54  HB2 SER A   5     -23.154   6.844   5.353  1.00  0.00           H  
ATOM     55  HB3 SER A   5     -23.093   7.080   3.607  1.00  0.00           H  
ATOM     56  HG  SER A   5     -21.578   5.129   5.024  1.00  0.00           H  
ATOM     57  N   LEU A   6     -20.844   8.297   2.333  1.00  0.00           N  
ATOM     58  CA  LEU A   6     -20.099   8.304   1.083  1.00  0.00           C  
ATOM     59  C   LEU A   6     -18.759   9.002   1.270  1.00  0.00           C  
ATOM     60  O   LEU A   6     -17.739   8.539   0.761  1.00  0.00           O  
ATOM     61  CB  LEU A   6     -20.908   8.979  -0.027  1.00  0.00           C  
ATOM     62  CG  LEU A   6     -20.301   8.879  -1.429  1.00  0.00           C  
ATOM     63  CD1 LEU A   6     -20.098   7.423  -1.826  1.00  0.00           C  
ATOM     64  CD2 LEU A   6     -21.194   9.582  -2.439  1.00  0.00           C  
ATOM     65  H   LEU A   6     -21.674   8.820   2.400  1.00  0.00           H  
ATOM     66  HA  LEU A   6     -19.915   7.278   0.806  1.00  0.00           H  
ATOM     67  HB2 LEU A   6     -21.890   8.530  -0.050  1.00  0.00           H  
ATOM     68  HB3 LEU A   6     -21.015  10.025   0.219  1.00  0.00           H  
ATOM     69  HG  LEU A   6     -19.337   9.368  -1.435  1.00  0.00           H  
ATOM     70 HD11 LEU A   6     -19.428   6.949  -1.122  1.00  0.00           H  
ATOM     71 HD12 LEU A   6     -19.673   7.375  -2.817  1.00  0.00           H  
ATOM     72 HD13 LEU A   6     -21.049   6.912  -1.816  1.00  0.00           H  
ATOM     73 HD21 LEU A   6     -21.313  10.617  -2.156  1.00  0.00           H  
ATOM     74 HD22 LEU A   6     -22.161   9.101  -2.461  1.00  0.00           H  
ATOM     75 HD23 LEU A   6     -20.742   9.526  -3.419  1.00  0.00           H  
ATOM     76  N   GLU A   7     -18.766  10.105   2.011  1.00  0.00           N  
ATOM     77  CA  GLU A   7     -17.533  10.809   2.343  1.00  0.00           C  
ATOM     78  C   GLU A   7     -16.573   9.899   3.090  1.00  0.00           C  
ATOM     79  O   GLU A   7     -15.394   9.824   2.751  1.00  0.00           O  
ATOM     80  CB  GLU A   7     -17.826  12.049   3.189  1.00  0.00           C  
ATOM     81  CG  GLU A   7     -18.237  13.259   2.375  1.00  0.00           C  
ATOM     82  CD  GLU A   7     -17.136  13.723   1.445  1.00  0.00           C  
ATOM     83  OE1 GLU A   7     -16.135  14.284   1.939  1.00  0.00           O  
ATOM     84  OE2 GLU A   7     -17.267  13.523   0.222  1.00  0.00           O  
ATOM     85  H   GLU A   7     -19.623  10.460   2.339  1.00  0.00           H  
ATOM     86  HA  GLU A   7     -17.071  11.117   1.419  1.00  0.00           H  
ATOM     87  HB2 GLU A   7     -18.626  11.820   3.877  1.00  0.00           H  
ATOM     88  HB3 GLU A   7     -16.940  12.302   3.751  1.00  0.00           H  
ATOM     89  HG2 GLU A   7     -19.104  13.005   1.784  1.00  0.00           H  
ATOM     90  HG3 GLU A   7     -18.483  14.065   3.050  1.00  0.00           H  
ATOM     91  N   ALA A   8     -17.085   9.203   4.100  1.00  0.00           N  
ATOM     92  CA  ALA A   8     -16.273   8.298   4.902  1.00  0.00           C  
ATOM     93  C   ALA A   8     -15.618   7.229   4.030  1.00  0.00           C  
ATOM     94  O   ALA A   8     -14.398   7.069   4.046  1.00  0.00           O  
ATOM     95  CB  ALA A   8     -17.120   7.651   5.987  1.00  0.00           C  
ATOM     96  H   ALA A   8     -18.040   9.307   4.317  1.00  0.00           H  
ATOM     97  HA  ALA A   8     -15.500   8.880   5.382  1.00  0.00           H  
ATOM     98  HB1 ALA A   8     -17.550   8.419   6.613  1.00  0.00           H  
ATOM     99  HB2 ALA A   8     -16.503   7.001   6.586  1.00  0.00           H  
ATOM    100  HB3 ALA A   8     -17.912   7.077   5.529  1.00  0.00           H  
ATOM    101  N   VAL A   9     -16.432   6.520   3.257  1.00  0.00           N  
ATOM    102  CA  VAL A   9     -15.932   5.450   2.400  1.00  0.00           C  
ATOM    103  C   VAL A   9     -14.967   5.991   1.347  1.00  0.00           C  
ATOM    104  O   VAL A   9     -13.848   5.495   1.212  1.00  0.00           O  
ATOM    105  CB  VAL A   9     -17.083   4.696   1.697  1.00  0.00           C  
ATOM    106  CG1 VAL A   9     -16.539   3.609   0.781  1.00  0.00           C  
ATOM    107  CG2 VAL A   9     -18.038   4.104   2.719  1.00  0.00           C  
ATOM    108  H   VAL A   9     -17.396   6.716   3.269  1.00  0.00           H  
ATOM    109  HA  VAL A   9     -15.404   4.747   3.028  1.00  0.00           H  
ATOM    110  HB  VAL A   9     -17.631   5.404   1.092  1.00  0.00           H  
ATOM    111 HG11 VAL A   9     -15.912   4.057   0.023  1.00  0.00           H  
ATOM    112 HG12 VAL A   9     -17.360   3.091   0.310  1.00  0.00           H  
ATOM    113 HG13 VAL A   9     -15.957   2.908   1.362  1.00  0.00           H  
ATOM    114 HG21 VAL A   9     -17.493   3.454   3.386  1.00  0.00           H  
ATOM    115 HG22 VAL A   9     -18.803   3.536   2.211  1.00  0.00           H  
ATOM    116 HG23 VAL A   9     -18.498   4.901   3.286  1.00  0.00           H  
ATOM    117  N   ARG A  10     -15.400   7.015   0.617  1.00  0.00           N  
ATOM    118  CA  ARG A  10     -14.601   7.579  -0.466  1.00  0.00           C  
ATOM    119  C   ARG A  10     -13.267   8.111   0.044  1.00  0.00           C  
ATOM    120  O   ARG A  10     -12.213   7.788  -0.500  1.00  0.00           O  
ATOM    121  CB  ARG A  10     -15.360   8.705  -1.175  1.00  0.00           C  
ATOM    122  CG  ARG A  10     -14.540   9.399  -2.257  1.00  0.00           C  
ATOM    123  CD  ARG A  10     -15.268  10.603  -2.826  1.00  0.00           C  
ATOM    124  NE  ARG A  10     -16.508  10.228  -3.500  1.00  0.00           N  
ATOM    125  CZ  ARG A  10     -17.554  11.038  -3.640  1.00  0.00           C  
ATOM    126  NH1 ARG A  10     -17.530  12.268  -3.145  1.00  0.00           N  
ATOM    127  NH2 ARG A  10     -18.635  10.612  -4.279  1.00  0.00           N  
ATOM    128  H   ARG A  10     -16.281   7.410   0.817  1.00  0.00           H  
ATOM    129  HA  ARG A  10     -14.410   6.787  -1.177  1.00  0.00           H  
ATOM    130  HB2 ARG A  10     -16.249   8.294  -1.633  1.00  0.00           H  
ATOM    131  HB3 ARG A  10     -15.651   9.443  -0.444  1.00  0.00           H  
ATOM    132  HG2 ARG A  10     -13.605   9.729  -1.829  1.00  0.00           H  
ATOM    133  HG3 ARG A  10     -14.344   8.697  -3.053  1.00  0.00           H  
ATOM    134  HD2 ARG A  10     -15.500  11.281  -2.019  1.00  0.00           H  
ATOM    135  HD3 ARG A  10     -14.619  11.098  -3.535  1.00  0.00           H  
ATOM    136  HE  ARG A  10     -16.562   9.316  -3.873  1.00  0.00           H  
ATOM    137 HH11 ARG A  10     -16.717  12.606  -2.653  1.00  0.00           H  
ATOM    138 HH12 ARG A  10     -18.331  12.869  -3.251  1.00  0.00           H  
ATOM    139 HH21 ARG A  10     -18.666   9.680  -4.654  1.00  0.00           H  
ATOM    140 HH22 ARG A  10     -19.432  11.218  -4.383  1.00  0.00           H  
ATOM    141  N   ARG A  11     -13.311   8.918   1.094  1.00  0.00           N  
ATOM    142  CA  ARG A  11     -12.108   9.560   1.604  1.00  0.00           C  
ATOM    143  C   ARG A  11     -11.155   8.527   2.193  1.00  0.00           C  
ATOM    144  O   ARG A  11      -9.937   8.680   2.114  1.00  0.00           O  
ATOM    145  CB  ARG A  11     -12.475  10.618   2.644  1.00  0.00           C  
ATOM    146  CG  ARG A  11     -11.328  11.551   2.996  1.00  0.00           C  
ATOM    147  CD  ARG A  11     -11.822  12.776   3.741  1.00  0.00           C  
ATOM    148  NE  ARG A  11     -12.851  13.487   2.985  1.00  0.00           N  
ATOM    149  CZ  ARG A  11     -12.601  14.491   2.148  1.00  0.00           C  
ATOM    150  NH1 ARG A  11     -11.358  14.921   1.966  1.00  0.00           N  
ATOM    151  NH2 ARG A  11     -13.599  15.074   1.494  1.00  0.00           N  
ATOM    152  H   ARG A  11     -14.173   9.084   1.541  1.00  0.00           H  
ATOM    153  HA  ARG A  11     -11.617  10.044   0.773  1.00  0.00           H  
ATOM    154  HB2 ARG A  11     -13.289  11.214   2.260  1.00  0.00           H  
ATOM    155  HB3 ARG A  11     -12.798  10.123   3.548  1.00  0.00           H  
ATOM    156  HG2 ARG A  11     -10.624  11.024   3.620  1.00  0.00           H  
ATOM    157  HG3 ARG A  11     -10.843  11.867   2.084  1.00  0.00           H  
ATOM    158  HD2 ARG A  11     -12.234  12.465   4.691  1.00  0.00           H  
ATOM    159  HD3 ARG A  11     -10.988  13.440   3.910  1.00  0.00           H  
ATOM    160  HE  ARG A  11     -13.784  13.198   3.107  1.00  0.00           H  
ATOM    161 HH11 ARG A  11     -10.597  14.493   2.456  1.00  0.00           H  
ATOM    162 HH12 ARG A  11     -11.169  15.682   1.326  1.00  0.00           H  
ATOM    163 HH21 ARG A  11     -14.552  14.758   1.632  1.00  0.00           H  
ATOM    164 HH22 ARG A  11     -13.414  15.823   0.856  1.00  0.00           H  
ATOM    165  N   LYS A  12     -11.713   7.463   2.756  1.00  0.00           N  
ATOM    166  CA  LYS A  12     -10.904   6.388   3.308  1.00  0.00           C  
ATOM    167  C   LYS A  12     -10.144   5.664   2.197  1.00  0.00           C  
ATOM    168  O   LYS A  12      -8.923   5.517   2.267  1.00  0.00           O  
ATOM    169  CB  LYS A  12     -11.780   5.397   4.085  1.00  0.00           C  
ATOM    170  CG  LYS A  12     -10.997   4.284   4.777  1.00  0.00           C  
ATOM    171  CD  LYS A  12     -10.065   4.825   5.854  1.00  0.00           C  
ATOM    172  CE  LYS A  12     -10.835   5.516   6.969  1.00  0.00           C  
ATOM    173  NZ  LYS A  12      -9.942   5.967   8.071  1.00  0.00           N  
ATOM    174  H   LYS A  12     -12.695   7.404   2.807  1.00  0.00           H  
ATOM    175  HA  LYS A  12     -10.188   6.830   3.986  1.00  0.00           H  
ATOM    176  HB2 LYS A  12     -12.333   5.939   4.839  1.00  0.00           H  
ATOM    177  HB3 LYS A  12     -12.479   4.942   3.400  1.00  0.00           H  
ATOM    178  HG2 LYS A  12     -11.694   3.596   5.233  1.00  0.00           H  
ATOM    179  HG3 LYS A  12     -10.408   3.762   4.035  1.00  0.00           H  
ATOM    180  HD2 LYS A  12      -9.501   4.004   6.275  1.00  0.00           H  
ATOM    181  HD3 LYS A  12      -9.385   5.535   5.404  1.00  0.00           H  
ATOM    182  HE2 LYS A  12     -11.342   6.376   6.557  1.00  0.00           H  
ATOM    183  HE3 LYS A  12     -11.564   4.827   7.368  1.00  0.00           H  
ATOM    184  HZ1 LYS A  12      -9.446   5.150   8.489  1.00  0.00           H  
ATOM    185  HZ2 LYS A  12     -10.502   6.435   8.817  1.00  0.00           H  
ATOM    186  HZ3 LYS A  12      -9.233   6.641   7.708  1.00  0.00           H  
ATOM    187  N   ILE A  13     -10.858   5.235   1.160  1.00  0.00           N  
ATOM    188  CA  ILE A  13     -10.235   4.474   0.083  1.00  0.00           C  
ATOM    189  C   ILE A  13      -9.343   5.358  -0.786  1.00  0.00           C  
ATOM    190  O   ILE A  13      -8.367   4.884  -1.368  1.00  0.00           O  
ATOM    191  CB  ILE A  13     -11.276   3.722  -0.789  1.00  0.00           C  
ATOM    192  CG1 ILE A  13     -12.312   4.672  -1.403  1.00  0.00           C  
ATOM    193  CG2 ILE A  13     -11.975   2.653   0.038  1.00  0.00           C  
ATOM    194  CD1 ILE A  13     -11.916   5.225  -2.757  1.00  0.00           C  
ATOM    195  H   ILE A  13     -11.821   5.433   1.120  1.00  0.00           H  
ATOM    196  HA  ILE A  13      -9.604   3.728   0.552  1.00  0.00           H  
ATOM    197  HB  ILE A  13     -10.743   3.224  -1.585  1.00  0.00           H  
ATOM    198 HG12 ILE A  13     -13.244   4.144  -1.525  1.00  0.00           H  
ATOM    199 HG13 ILE A  13     -12.464   5.509  -0.734  1.00  0.00           H  
ATOM    200 HG21 ILE A  13     -12.684   2.125  -0.584  1.00  0.00           H  
ATOM    201 HG22 ILE A  13     -12.495   3.118   0.861  1.00  0.00           H  
ATOM    202 HG23 ILE A  13     -11.244   1.959   0.420  1.00  0.00           H  
ATOM    203 HD11 ILE A  13     -10.984   5.764  -2.667  1.00  0.00           H  
ATOM    204 HD12 ILE A  13     -12.686   5.894  -3.111  1.00  0.00           H  
ATOM    205 HD13 ILE A  13     -11.796   4.412  -3.457  1.00  0.00           H  
ATOM    206  N   ARG A  14      -9.666   6.645  -0.862  1.00  0.00           N  
ATOM    207  CA  ARG A  14      -8.853   7.585  -1.621  1.00  0.00           C  
ATOM    208  C   ARG A  14      -7.553   7.865  -0.877  1.00  0.00           C  
ATOM    209  O   ARG A  14      -6.484   7.954  -1.485  1.00  0.00           O  
ATOM    210  CB  ARG A  14      -9.616   8.889  -1.877  1.00  0.00           C  
ATOM    211  CG  ARG A  14      -8.953   9.789  -2.909  1.00  0.00           C  
ATOM    212  CD  ARG A  14      -9.756  11.059  -3.151  1.00  0.00           C  
ATOM    213  NE  ARG A  14      -9.695  11.981  -2.015  1.00  0.00           N  
ATOM    214  CZ  ARG A  14      -9.957  13.286  -2.101  1.00  0.00           C  
ATOM    215  NH1 ARG A  14     -10.365  13.812  -3.249  1.00  0.00           N  
ATOM    216  NH2 ARG A  14      -9.819  14.067  -1.035  1.00  0.00           N  
ATOM    217  H   ARG A  14     -10.479   6.966  -0.408  1.00  0.00           H  
ATOM    218  HA  ARG A  14      -8.615   7.124  -2.569  1.00  0.00           H  
ATOM    219  HB2 ARG A  14     -10.610   8.648  -2.223  1.00  0.00           H  
ATOM    220  HB3 ARG A  14      -9.692   9.437  -0.949  1.00  0.00           H  
ATOM    221  HG2 ARG A  14      -7.969  10.059  -2.557  1.00  0.00           H  
ATOM    222  HG3 ARG A  14      -8.866   9.246  -3.840  1.00  0.00           H  
ATOM    223  HD2 ARG A  14      -9.361  11.554  -4.025  1.00  0.00           H  
ATOM    224  HD3 ARG A  14     -10.786  10.788  -3.329  1.00  0.00           H  
ATOM    225  HE  ARG A  14      -9.421  11.606  -1.139  1.00  0.00           H  
ATOM    226 HH11 ARG A  14     -10.483  13.232  -4.061  1.00  0.00           H  
ATOM    227 HH12 ARG A  14     -10.547  14.804  -3.315  1.00  0.00           H  
ATOM    228 HH21 ARG A  14      -9.512  13.684  -0.159  1.00  0.00           H  
ATOM    229 HH22 ARG A  14     -10.021  15.050  -1.103  1.00  0.00           H  
ATOM    230  N   SER A  15      -7.651   7.989   0.444  1.00  0.00           N  
ATOM    231  CA  SER A  15      -6.477   8.172   1.285  1.00  0.00           C  
ATOM    232  C   SER A  15      -5.625   6.909   1.256  1.00  0.00           C  
ATOM    233  O   SER A  15      -4.398   6.973   1.293  1.00  0.00           O  
ATOM    234  CB  SER A  15      -6.893   8.500   2.724  1.00  0.00           C  
ATOM    235  OG  SER A  15      -5.781   8.923   3.499  1.00  0.00           O  
ATOM    236  H   SER A  15      -8.540   7.969   0.863  1.00  0.00           H  
ATOM    237  HA  SER A  15      -5.902   8.994   0.884  1.00  0.00           H  
ATOM    238  HB2 SER A  15      -7.627   9.292   2.710  1.00  0.00           H  
ATOM    239  HB3 SER A  15      -7.323   7.620   3.181  1.00  0.00           H  
ATOM    240  HG  SER A  15      -5.830   8.524   4.382  1.00  0.00           H  
ATOM    241  N   LEU A  16      -6.290   5.761   1.177  1.00  0.00           N  
ATOM    242  CA  LEU A  16      -5.601   4.487   1.037  1.00  0.00           C  
ATOM    243  C   LEU A  16      -4.763   4.482  -0.238  1.00  0.00           C  
ATOM    244  O   LEU A  16      -3.598   4.092  -0.222  1.00  0.00           O  
ATOM    245  CB  LEU A  16      -6.609   3.334   1.013  1.00  0.00           C  
ATOM    246  CG  LEU A  16      -6.005   1.934   0.860  1.00  0.00           C  
ATOM    247  CD1 LEU A  16      -5.132   1.590   2.058  1.00  0.00           C  
ATOM    248  CD2 LEU A  16      -7.105   0.898   0.684  1.00  0.00           C  
ATOM    249  H   LEU A  16      -7.272   5.773   1.227  1.00  0.00           H  
ATOM    250  HA  LEU A  16      -4.947   4.369   1.888  1.00  0.00           H  
ATOM    251  HB2 LEU A  16      -7.173   3.361   1.933  1.00  0.00           H  
ATOM    252  HB3 LEU A  16      -7.289   3.501   0.190  1.00  0.00           H  
ATOM    253  HG  LEU A  16      -5.382   1.912  -0.024  1.00  0.00           H  
ATOM    254 HD11 LEU A  16      -4.694   0.612   1.916  1.00  0.00           H  
ATOM    255 HD12 LEU A  16      -5.733   1.587   2.955  1.00  0.00           H  
ATOM    256 HD13 LEU A  16      -4.346   2.325   2.154  1.00  0.00           H  
ATOM    257 HD21 LEU A  16      -7.757   0.914   1.545  1.00  0.00           H  
ATOM    258 HD22 LEU A  16      -6.665  -0.084   0.585  1.00  0.00           H  
ATOM    259 HD23 LEU A  16      -7.677   1.126  -0.204  1.00  0.00           H  
ATOM    260  N   GLN A  17      -5.358   4.935  -1.336  1.00  0.00           N  
ATOM    261  CA  GLN A  17      -4.653   5.022  -2.611  1.00  0.00           C  
ATOM    262  C   GLN A  17      -3.470   5.983  -2.508  1.00  0.00           C  
ATOM    263  O   GLN A  17      -2.402   5.729  -3.064  1.00  0.00           O  
ATOM    264  CB  GLN A  17      -5.606   5.464  -3.726  1.00  0.00           C  
ATOM    265  CG  GLN A  17      -6.734   4.477  -3.980  1.00  0.00           C  
ATOM    266  CD  GLN A  17      -7.711   4.958  -5.033  1.00  0.00           C  
ATOM    267  OE1 GLN A  17      -7.343   5.681  -5.958  1.00  0.00           O  
ATOM    268  NE2 GLN A  17      -8.966   4.564  -4.895  1.00  0.00           N  
ATOM    269  H   GLN A  17      -6.300   5.214  -1.286  1.00  0.00           H  
ATOM    270  HA  GLN A  17      -4.277   4.038  -2.844  1.00  0.00           H  
ATOM    271  HB2 GLN A  17      -6.041   6.416  -3.459  1.00  0.00           H  
ATOM    272  HB3 GLN A  17      -5.043   5.579  -4.643  1.00  0.00           H  
ATOM    273  HG2 GLN A  17      -6.309   3.541  -4.306  1.00  0.00           H  
ATOM    274  HG3 GLN A  17      -7.274   4.323  -3.056  1.00  0.00           H  
ATOM    275 HE21 GLN A  17      -9.188   3.993  -4.132  1.00  0.00           H  
ATOM    276 HE22 GLN A  17      -9.625   4.863  -5.566  1.00  0.00           H  
ATOM    277  N   GLU A  18      -3.662   7.076  -1.777  1.00  0.00           N  
ATOM    278  CA  GLU A  18      -2.584   8.019  -1.519  1.00  0.00           C  
ATOM    279  C   GLU A  18      -1.465   7.326  -0.751  1.00  0.00           C  
ATOM    280  O   GLU A  18      -0.293   7.427  -1.117  1.00  0.00           O  
ATOM    281  CB  GLU A  18      -3.106   9.229  -0.739  1.00  0.00           C  
ATOM    282  CG  GLU A  18      -2.016  10.200  -0.321  1.00  0.00           C  
ATOM    283  CD  GLU A  18      -2.569  11.504   0.206  1.00  0.00           C  
ATOM    284  OE1 GLU A  18      -3.305  11.485   1.211  1.00  0.00           O  
ATOM    285  OE2 GLU A  18      -2.267  12.560  -0.387  1.00  0.00           O  
ATOM    286  H   GLU A  18      -4.551   7.249  -1.399  1.00  0.00           H  
ATOM    287  HA  GLU A  18      -2.200   8.354  -2.472  1.00  0.00           H  
ATOM    288  HB2 GLU A  18      -3.815   9.761  -1.355  1.00  0.00           H  
ATOM    289  HB3 GLU A  18      -3.608   8.879   0.152  1.00  0.00           H  
ATOM    290  HG2 GLU A  18      -1.422   9.741   0.456  1.00  0.00           H  
ATOM    291  HG3 GLU A  18      -1.390  10.409  -1.177  1.00  0.00           H  
ATOM    292  N   GLN A  19      -1.848   6.604   0.299  1.00  0.00           N  
ATOM    293  CA  GLN A  19      -0.905   5.816   1.084  1.00  0.00           C  
ATOM    294  C   GLN A  19      -0.162   4.825   0.189  1.00  0.00           C  
ATOM    295  O   GLN A  19       1.041   4.639   0.331  1.00  0.00           O  
ATOM    296  CB  GLN A  19      -1.644   5.067   2.198  1.00  0.00           C  
ATOM    297  CG  GLN A  19      -0.732   4.274   3.120  1.00  0.00           C  
ATOM    298  CD  GLN A  19      -1.502   3.447   4.136  1.00  0.00           C  
ATOM    299  OE1 GLN A  19      -2.620   2.999   3.877  1.00  0.00           O  
ATOM    300  NE2 GLN A  19      -0.917   3.246   5.301  1.00  0.00           N  
ATOM    301  H   GLN A  19      -2.795   6.615   0.565  1.00  0.00           H  
ATOM    302  HA  GLN A  19      -0.190   6.494   1.525  1.00  0.00           H  
ATOM    303  HB2 GLN A  19      -2.182   5.785   2.797  1.00  0.00           H  
ATOM    304  HB3 GLN A  19      -2.351   4.384   1.749  1.00  0.00           H  
ATOM    305  HG2 GLN A  19      -0.125   3.609   2.522  1.00  0.00           H  
ATOM    306  HG3 GLN A  19      -0.093   4.965   3.649  1.00  0.00           H  
ATOM    307 HE21 GLN A  19      -0.028   3.637   5.449  1.00  0.00           H  
ATOM    308 HE22 GLN A  19      -1.391   2.705   5.971  1.00  0.00           H  
ATOM    309  N   ASN A  20      -0.891   4.218  -0.743  1.00  0.00           N  
ATOM    310  CA  ASN A  20      -0.320   3.248  -1.681  1.00  0.00           C  
ATOM    311  C   ASN A  20       0.850   3.841  -2.453  1.00  0.00           C  
ATOM    312  O   ASN A  20       1.966   3.323  -2.407  1.00  0.00           O  
ATOM    313  CB  ASN A  20      -1.377   2.763  -2.680  1.00  0.00           C  
ATOM    314  CG  ASN A  20      -2.252   1.641  -2.155  1.00  0.00           C  
ATOM    315  OD1 ASN A  20      -2.695   0.785  -2.922  1.00  0.00           O  
ATOM    316  ND2 ASN A  20      -2.522   1.633  -0.862  1.00  0.00           N  
ATOM    317  H   ASN A  20      -1.850   4.429  -0.802  1.00  0.00           H  
ATOM    318  HA  ASN A  20       0.031   2.403  -1.110  1.00  0.00           H  
ATOM    319  HB2 ASN A  20      -2.018   3.592  -2.939  1.00  0.00           H  
ATOM    320  HB3 ASN A  20      -0.878   2.415  -3.573  1.00  0.00           H  
ATOM    321 HD21 ASN A  20      -2.152   2.350  -0.304  1.00  0.00           H  
ATOM    322 HD22 ASN A  20      -3.074   0.904  -0.510  1.00  0.00           H  
ATOM    323  N   TYR A  21       0.592   4.932  -3.167  1.00  0.00           N  
ATOM    324  CA  TYR A  21       1.623   5.564  -3.982  1.00  0.00           C  
ATOM    325  C   TYR A  21       2.694   6.207  -3.106  1.00  0.00           C  
ATOM    326  O   TYR A  21       3.880   6.192  -3.447  1.00  0.00           O  
ATOM    327  CB  TYR A  21       1.009   6.601  -4.926  1.00  0.00           C  
ATOM    328  CG  TYR A  21       0.071   6.002  -5.957  1.00  0.00           C  
ATOM    329  CD1 TYR A  21       0.567   5.340  -7.075  1.00  0.00           C  
ATOM    330  CD2 TYR A  21      -1.306   6.095  -5.809  1.00  0.00           C  
ATOM    331  CE1 TYR A  21      -0.288   4.791  -8.015  1.00  0.00           C  
ATOM    332  CE2 TYR A  21      -2.165   5.549  -6.744  1.00  0.00           C  
ATOM    333  CZ  TYR A  21      -1.652   4.898  -7.846  1.00  0.00           C  
ATOM    334  OH  TYR A  21      -2.509   4.350  -8.777  1.00  0.00           O  
ATOM    335  H   TYR A  21      -0.314   5.318  -3.145  1.00  0.00           H  
ATOM    336  HA  TYR A  21       2.088   4.790  -4.575  1.00  0.00           H  
ATOM    337  HB2 TYR A  21       0.446   7.320  -4.345  1.00  0.00           H  
ATOM    338  HB3 TYR A  21       1.800   7.113  -5.454  1.00  0.00           H  
ATOM    339  HD1 TYR A  21       1.638   5.255  -7.206  1.00  0.00           H  
ATOM    340  HD2 TYR A  21      -1.706   6.604  -4.945  1.00  0.00           H  
ATOM    341  HE1 TYR A  21       0.117   4.282  -8.878  1.00  0.00           H  
ATOM    342  HE2 TYR A  21      -3.234   5.636  -6.609  1.00  0.00           H  
ATOM    343  HH  TYR A  21      -3.265   4.942  -8.903  1.00  0.00           H  
ATOM    344  N   HIS A  22       2.279   6.752  -1.967  1.00  0.00           N  
ATOM    345  CA  HIS A  22       3.215   7.380  -1.043  1.00  0.00           C  
ATOM    346  C   HIS A  22       4.183   6.350  -0.482  1.00  0.00           C  
ATOM    347  O   HIS A  22       5.391   6.552  -0.518  1.00  0.00           O  
ATOM    348  CB  HIS A  22       2.481   8.080   0.105  1.00  0.00           C  
ATOM    349  CG  HIS A  22       3.404   8.817   1.029  1.00  0.00           C  
ATOM    350  ND1 HIS A  22       3.787  10.119   0.817  1.00  0.00           N  
ATOM    351  CD2 HIS A  22       4.045   8.419   2.155  1.00  0.00           C  
ATOM    352  CE1 HIS A  22       4.624  10.490   1.764  1.00  0.00           C  
ATOM    353  NE2 HIS A  22       4.805   9.478   2.591  1.00  0.00           N  
ATOM    354  H   HIS A  22       1.320   6.737  -1.745  1.00  0.00           H  
ATOM    355  HA  HIS A  22       3.779   8.115  -1.597  1.00  0.00           H  
ATOM    356  HB2 HIS A  22       1.783   8.795  -0.306  1.00  0.00           H  
ATOM    357  HB3 HIS A  22       1.942   7.345   0.684  1.00  0.00           H  
ATOM    358  HD1 HIS A  22       3.482  10.694   0.074  1.00  0.00           H  
ATOM    359  HD2 HIS A  22       3.972   7.449   2.623  1.00  0.00           H  
ATOM    360  HE1 HIS A  22       5.088  11.464   1.849  1.00  0.00           H  
ATOM    361  HE2 HIS A  22       5.570   9.395   3.207  1.00  0.00           H  
ATOM    362  N   LEU A  23       3.642   5.253   0.031  1.00  0.00           N  
ATOM    363  CA  LEU A  23       4.454   4.197   0.624  1.00  0.00           C  
ATOM    364  C   LEU A  23       5.399   3.622  -0.423  1.00  0.00           C  
ATOM    365  O   LEU A  23       6.563   3.352  -0.134  1.00  0.00           O  
ATOM    366  CB  LEU A  23       3.540   3.107   1.207  1.00  0.00           C  
ATOM    367  CG  LEU A  23       4.224   2.027   2.058  1.00  0.00           C  
ATOM    368  CD1 LEU A  23       3.218   1.394   3.004  1.00  0.00           C  
ATOM    369  CD2 LEU A  23       4.846   0.949   1.182  1.00  0.00           C  
ATOM    370  H   LEU A  23       2.663   5.142   0.009  1.00  0.00           H  
ATOM    371  HA  LEU A  23       5.038   4.634   1.420  1.00  0.00           H  
ATOM    372  HB2 LEU A  23       2.793   3.590   1.820  1.00  0.00           H  
ATOM    373  HB3 LEU A  23       3.037   2.617   0.385  1.00  0.00           H  
ATOM    374  HG  LEU A  23       5.007   2.479   2.649  1.00  0.00           H  
ATOM    375 HD11 LEU A  23       2.431   0.925   2.432  1.00  0.00           H  
ATOM    376 HD12 LEU A  23       2.793   2.156   3.641  1.00  0.00           H  
ATOM    377 HD13 LEU A  23       3.713   0.652   3.613  1.00  0.00           H  
ATOM    378 HD21 LEU A  23       5.279   0.183   1.808  1.00  0.00           H  
ATOM    379 HD22 LEU A  23       5.617   1.385   0.565  1.00  0.00           H  
ATOM    380 HD23 LEU A  23       4.085   0.512   0.553  1.00  0.00           H  
ATOM    381  N   GLU A  24       4.890   3.466  -1.639  1.00  0.00           N  
ATOM    382  CA  GLU A  24       5.677   2.946  -2.751  1.00  0.00           C  
ATOM    383  C   GLU A  24       6.948   3.778  -2.947  1.00  0.00           C  
ATOM    384  O   GLU A  24       8.060   3.245  -2.961  1.00  0.00           O  
ATOM    385  CB  GLU A  24       4.833   2.962  -4.026  1.00  0.00           C  
ATOM    386  CG  GLU A  24       5.435   2.169  -5.170  1.00  0.00           C  
ATOM    387  CD  GLU A  24       4.695   2.373  -6.471  1.00  0.00           C  
ATOM    388  OE1 GLU A  24       3.564   1.860  -6.608  1.00  0.00           O  
ATOM    389  OE2 GLU A  24       5.240   3.053  -7.366  1.00  0.00           O  
ATOM    390  H   GLU A  24       3.949   3.697  -1.795  1.00  0.00           H  
ATOM    391  HA  GLU A  24       5.952   1.927  -2.520  1.00  0.00           H  
ATOM    392  HB2 GLU A  24       3.860   2.547  -3.803  1.00  0.00           H  
ATOM    393  HB3 GLU A  24       4.710   3.987  -4.349  1.00  0.00           H  
ATOM    394  HG2 GLU A  24       6.460   2.478  -5.305  1.00  0.00           H  
ATOM    395  HG3 GLU A  24       5.405   1.120  -4.916  1.00  0.00           H  
ATOM    396  N   ASN A  25       6.774   5.090  -3.075  1.00  0.00           N  
ATOM    397  CA  ASN A  25       7.903   5.999  -3.267  1.00  0.00           C  
ATOM    398  C   ASN A  25       8.714   6.145  -1.985  1.00  0.00           C  
ATOM    399  O   ASN A  25       9.932   6.335  -2.027  1.00  0.00           O  
ATOM    400  CB  ASN A  25       7.429   7.378  -3.744  1.00  0.00           C  
ATOM    401  CG  ASN A  25       6.966   7.371  -5.190  1.00  0.00           C  
ATOM    402  OD1 ASN A  25       7.765   7.570  -6.105  1.00  0.00           O  
ATOM    403  ND2 ASN A  25       5.676   7.151  -5.409  1.00  0.00           N  
ATOM    404  H   ASN A  25       5.862   5.457  -3.041  1.00  0.00           H  
ATOM    405  HA  ASN A  25       8.541   5.570  -4.027  1.00  0.00           H  
ATOM    406  HB2 ASN A  25       6.606   7.703  -3.123  1.00  0.00           H  
ATOM    407  HB3 ASN A  25       8.243   8.082  -3.651  1.00  0.00           H  
ATOM    408 HD21 ASN A  25       5.088   7.008  -4.633  1.00  0.00           H  
ATOM    409 HD22 ASN A  25       5.362   7.122  -6.340  1.00  0.00           H  
ATOM    410  N   GLU A  26       8.036   6.048  -0.849  1.00  0.00           N  
ATOM    411  CA  GLU A  26       8.687   6.160   0.449  1.00  0.00           C  
ATOM    412  C   GLU A  26       9.702   5.036   0.629  1.00  0.00           C  
ATOM    413  O   GLU A  26      10.869   5.281   0.939  1.00  0.00           O  
ATOM    414  CB  GLU A  26       7.648   6.107   1.572  1.00  0.00           C  
ATOM    415  CG  GLU A  26       8.164   6.592   2.916  1.00  0.00           C  
ATOM    416  CD  GLU A  26       8.360   8.094   2.953  1.00  0.00           C  
ATOM    417  OE1 GLU A  26       9.459   8.568   2.592  1.00  0.00           O  
ATOM    418  OE2 GLU A  26       7.411   8.809   3.342  1.00  0.00           O  
ATOM    419  H   GLU A  26       7.064   5.905  -0.883  1.00  0.00           H  
ATOM    420  HA  GLU A  26       9.201   7.108   0.484  1.00  0.00           H  
ATOM    421  HB2 GLU A  26       6.805   6.721   1.293  1.00  0.00           H  
ATOM    422  HB3 GLU A  26       7.312   5.086   1.686  1.00  0.00           H  
ATOM    423  HG2 GLU A  26       7.454   6.318   3.682  1.00  0.00           H  
ATOM    424  HG3 GLU A  26       9.111   6.115   3.116  1.00  0.00           H  
ATOM    425  N   VAL A  27       9.252   3.802   0.411  1.00  0.00           N  
ATOM    426  CA  VAL A  27      10.113   2.638   0.562  1.00  0.00           C  
ATOM    427  C   VAL A  27      11.134   2.570  -0.573  1.00  0.00           C  
ATOM    428  O   VAL A  27      12.228   2.036  -0.396  1.00  0.00           O  
ATOM    429  CB  VAL A  27       9.302   1.320   0.633  1.00  0.00           C  
ATOM    430  CG1 VAL A  27       8.621   1.006  -0.692  1.00  0.00           C  
ATOM    431  CG2 VAL A  27      10.191   0.163   1.073  1.00  0.00           C  
ATOM    432  H   VAL A  27       8.312   3.674   0.149  1.00  0.00           H  
ATOM    433  HA  VAL A  27      10.649   2.750   1.494  1.00  0.00           H  
ATOM    434  HB  VAL A  27       8.528   1.444   1.379  1.00  0.00           H  
ATOM    435 HG11 VAL A  27       8.043   0.100  -0.596  1.00  0.00           H  
ATOM    436 HG12 VAL A  27       9.371   0.876  -1.458  1.00  0.00           H  
ATOM    437 HG13 VAL A  27       7.969   1.824  -0.964  1.00  0.00           H  
ATOM    438 HG21 VAL A  27      10.603   0.376   2.049  1.00  0.00           H  
ATOM    439 HG22 VAL A  27      10.993   0.038   0.361  1.00  0.00           H  
ATOM    440 HG23 VAL A  27       9.607  -0.744   1.120  1.00  0.00           H  
ATOM    441  N   ALA A  28      10.784   3.127  -1.731  1.00  0.00           N  
ATOM    442  CA  ALA A  28      11.713   3.195  -2.854  1.00  0.00           C  
ATOM    443  C   ALA A  28      12.941   4.014  -2.474  1.00  0.00           C  
ATOM    444  O   ALA A  28      14.076   3.570  -2.653  1.00  0.00           O  
ATOM    445  CB  ALA A  28      11.035   3.794  -4.076  1.00  0.00           C  
ATOM    446  H   ALA A  28       9.873   3.489  -1.835  1.00  0.00           H  
ATOM    447  HA  ALA A  28      12.021   2.188  -3.095  1.00  0.00           H  
ATOM    448  HB1 ALA A  28      10.185   3.187  -4.349  1.00  0.00           H  
ATOM    449  HB2 ALA A  28      11.735   3.825  -4.897  1.00  0.00           H  
ATOM    450  HB3 ALA A  28      10.704   4.796  -3.847  1.00  0.00           H  
ATOM    451  N   ARG A  29      12.701   5.206  -1.939  1.00  0.00           N  
ATOM    452  CA  ARG A  29      13.774   6.070  -1.463  1.00  0.00           C  
ATOM    453  C   ARG A  29      14.476   5.433  -0.267  1.00  0.00           C  
ATOM    454  O   ARG A  29      15.689   5.562  -0.095  1.00  0.00           O  
ATOM    455  CB  ARG A  29      13.206   7.444  -1.094  1.00  0.00           C  
ATOM    456  CG  ARG A  29      14.200   8.368  -0.412  1.00  0.00           C  
ATOM    457  CD  ARG A  29      13.614   9.755  -0.223  1.00  0.00           C  
ATOM    458  NE  ARG A  29      12.311   9.719   0.442  1.00  0.00           N  
ATOM    459  CZ  ARG A  29      11.284  10.504   0.112  1.00  0.00           C  
ATOM    460  NH1 ARG A  29      11.405  11.375  -0.889  1.00  0.00           N  
ATOM    461  NH2 ARG A  29      10.132  10.412   0.771  1.00  0.00           N  
ATOM    462  H   ARG A  29      11.770   5.515  -1.861  1.00  0.00           H  
ATOM    463  HA  ARG A  29      14.489   6.185  -2.265  1.00  0.00           H  
ATOM    464  HB2 ARG A  29      12.861   7.930  -1.997  1.00  0.00           H  
ATOM    465  HB3 ARG A  29      12.365   7.304  -0.432  1.00  0.00           H  
ATOM    466  HG2 ARG A  29      14.455   7.960   0.555  1.00  0.00           H  
ATOM    467  HG3 ARG A  29      15.090   8.442  -1.021  1.00  0.00           H  
ATOM    468  HD2 ARG A  29      14.294  10.343   0.375  1.00  0.00           H  
ATOM    469  HD3 ARG A  29      13.499  10.216  -1.194  1.00  0.00           H  
ATOM    470  HE  ARG A  29      12.196   9.068   1.180  1.00  0.00           H  
ATOM    471 HH11 ARG A  29      12.274  11.445  -1.400  1.00  0.00           H  
ATOM    472 HH12 ARG A  29      10.633  11.957  -1.153  1.00  0.00           H  
ATOM    473 HH21 ARG A  29      10.026   9.740   1.524  1.00  0.00           H  
ATOM    474 HH22 ARG A  29       9.358  11.008   0.529  1.00  0.00           H  
ATOM    475  N   LEU A  30      13.697   4.726   0.541  1.00  0.00           N  
ATOM    476  CA  LEU A  30      14.214   4.027   1.712  1.00  0.00           C  
ATOM    477  C   LEU A  30      15.271   3.002   1.298  1.00  0.00           C  
ATOM    478  O   LEU A  30      16.423   3.074   1.730  1.00  0.00           O  
ATOM    479  CB  LEU A  30      13.052   3.333   2.437  1.00  0.00           C  
ATOM    480  CG  LEU A  30      13.260   3.010   3.922  1.00  0.00           C  
ATOM    481  CD1 LEU A  30      11.975   2.459   4.509  1.00  0.00           C  
ATOM    482  CD2 LEU A  30      14.394   2.015   4.125  1.00  0.00           C  
ATOM    483  H   LEU A  30      12.735   4.680   0.349  1.00  0.00           H  
ATOM    484  HA  LEU A  30      14.662   4.756   2.372  1.00  0.00           H  
ATOM    485  HB2 LEU A  30      12.181   3.968   2.355  1.00  0.00           H  
ATOM    486  HB3 LEU A  30      12.843   2.408   1.920  1.00  0.00           H  
ATOM    487  HG  LEU A  30      13.508   3.920   4.451  1.00  0.00           H  
ATOM    488 HD11 LEU A  30      11.697   1.557   3.984  1.00  0.00           H  
ATOM    489 HD12 LEU A  30      11.189   3.193   4.406  1.00  0.00           H  
ATOM    490 HD13 LEU A  30      12.124   2.235   5.555  1.00  0.00           H  
ATOM    491 HD21 LEU A  30      14.152   1.088   3.625  1.00  0.00           H  
ATOM    492 HD22 LEU A  30      14.525   1.830   5.182  1.00  0.00           H  
ATOM    493 HD23 LEU A  30      15.307   2.419   3.714  1.00  0.00           H  
ATOM    494  N   LYS A  31      14.878   2.059   0.450  1.00  0.00           N  
ATOM    495  CA  LYS A  31      15.778   0.990   0.032  1.00  0.00           C  
ATOM    496  C   LYS A  31      16.865   1.513  -0.900  1.00  0.00           C  
ATOM    497  O   LYS A  31      17.899   0.874  -1.076  1.00  0.00           O  
ATOM    498  CB  LYS A  31      15.002  -0.156  -0.625  1.00  0.00           C  
ATOM    499  CG  LYS A  31      14.209   0.239  -1.862  1.00  0.00           C  
ATOM    500  CD  LYS A  31      13.428  -0.945  -2.410  1.00  0.00           C  
ATOM    501  CE  LYS A  31      12.582  -0.570  -3.618  1.00  0.00           C  
ATOM    502  NZ  LYS A  31      11.859  -1.750  -4.166  1.00  0.00           N  
ATOM    503  H   LYS A  31      13.958   2.079   0.099  1.00  0.00           H  
ATOM    504  HA  LYS A  31      16.257   0.612   0.924  1.00  0.00           H  
ATOM    505  HB2 LYS A  31      15.702  -0.927  -0.910  1.00  0.00           H  
ATOM    506  HB3 LYS A  31      14.313  -0.565   0.099  1.00  0.00           H  
ATOM    507  HG2 LYS A  31      13.518   1.027  -1.602  1.00  0.00           H  
ATOM    508  HG3 LYS A  31      14.894   0.592  -2.619  1.00  0.00           H  
ATOM    509  HD2 LYS A  31      14.126  -1.715  -2.703  1.00  0.00           H  
ATOM    510  HD3 LYS A  31      12.781  -1.325  -1.634  1.00  0.00           H  
ATOM    511  HE2 LYS A  31      11.863   0.179  -3.322  1.00  0.00           H  
ATOM    512  HE3 LYS A  31      13.230  -0.166  -4.382  1.00  0.00           H  
ATOM    513  HZ1 LYS A  31      11.233  -1.464  -4.948  1.00  0.00           H  
ATOM    514  HZ2 LYS A  31      11.281  -2.199  -3.422  1.00  0.00           H  
ATOM    515  HZ3 LYS A  31      12.544  -2.453  -4.527  1.00  0.00           H  
ATOM    516  N   LYS A  32      16.629   2.673  -1.498  1.00  0.00           N  
ATOM    517  CA  LYS A  32      17.641   3.315  -2.318  1.00  0.00           C  
ATOM    518  C   LYS A  32      18.755   3.855  -1.422  1.00  0.00           C  
ATOM    519  O   LYS A  32      19.935   3.728  -1.731  1.00  0.00           O  
ATOM    520  CB  LYS A  32      17.024   4.458  -3.127  1.00  0.00           C  
ATOM    521  CG  LYS A  32      17.692   4.696  -4.469  1.00  0.00           C  
ATOM    522  CD  LYS A  32      17.574   3.469  -5.358  1.00  0.00           C  
ATOM    523  CE  LYS A  32      18.058   3.742  -6.770  1.00  0.00           C  
ATOM    524  NZ  LYS A  32      17.954   2.531  -7.623  1.00  0.00           N  
ATOM    525  H   LYS A  32      15.750   3.100  -1.394  1.00  0.00           H  
ATOM    526  HA  LYS A  32      18.053   2.578  -2.992  1.00  0.00           H  
ATOM    527  HB2 LYS A  32      15.981   4.238  -3.303  1.00  0.00           H  
ATOM    528  HB3 LYS A  32      17.096   5.368  -2.548  1.00  0.00           H  
ATOM    529  HG2 LYS A  32      17.217   5.531  -4.957  1.00  0.00           H  
ATOM    530  HG3 LYS A  32      18.738   4.915  -4.307  1.00  0.00           H  
ATOM    531  HD2 LYS A  32      18.170   2.675  -4.936  1.00  0.00           H  
ATOM    532  HD3 LYS A  32      16.538   3.162  -5.395  1.00  0.00           H  
ATOM    533  HE2 LYS A  32      17.456   4.530  -7.199  1.00  0.00           H  
ATOM    534  HE3 LYS A  32      19.090   4.059  -6.730  1.00  0.00           H  
ATOM    535  HZ1 LYS A  32      16.991   2.135  -7.567  1.00  0.00           H  
ATOM    536  HZ2 LYS A  32      18.633   1.810  -7.307  1.00  0.00           H  
ATOM    537  HZ3 LYS A  32      18.158   2.773  -8.621  1.00  0.00           H  
ATOM    538  N   LEU A  33      18.348   4.435  -0.298  1.00  0.00           N  
ATOM    539  CA  LEU A  33      19.275   5.024   0.662  1.00  0.00           C  
ATOM    540  C   LEU A  33      20.137   3.958   1.339  1.00  0.00           C  
ATOM    541  O   LEU A  33      21.364   4.066   1.366  1.00  0.00           O  
ATOM    542  CB  LEU A  33      18.481   5.807   1.715  1.00  0.00           C  
ATOM    543  CG  LEU A  33      19.300   6.433   2.850  1.00  0.00           C  
ATOM    544  CD1 LEU A  33      20.259   7.479   2.310  1.00  0.00           C  
ATOM    545  CD2 LEU A  33      18.377   7.044   3.894  1.00  0.00           C  
ATOM    546  H   LEU A  33      17.385   4.478  -0.109  1.00  0.00           H  
ATOM    547  HA  LEU A  33      19.918   5.706   0.127  1.00  0.00           H  
ATOM    548  HB2 LEU A  33      17.949   6.600   1.212  1.00  0.00           H  
ATOM    549  HB3 LEU A  33      17.758   5.137   2.155  1.00  0.00           H  
ATOM    550  HG  LEU A  33      19.882   5.661   3.331  1.00  0.00           H  
ATOM    551 HD11 LEU A  33      19.702   8.253   1.800  1.00  0.00           H  
ATOM    552 HD12 LEU A  33      20.945   7.016   1.616  1.00  0.00           H  
ATOM    553 HD13 LEU A  33      20.813   7.915   3.127  1.00  0.00           H  
ATOM    554 HD21 LEU A  33      18.967   7.494   4.678  1.00  0.00           H  
ATOM    555 HD22 LEU A  33      17.749   6.273   4.313  1.00  0.00           H  
ATOM    556 HD23 LEU A  33      17.757   7.798   3.430  1.00  0.00           H  
ATOM    557  N   VAL A  34      19.491   2.935   1.890  1.00  0.00           N  
ATOM    558  CA  VAL A  34      20.200   1.906   2.647  1.00  0.00           C  
ATOM    559  C   VAL A  34      20.812   0.848   1.724  1.00  0.00           C  
ATOM    560  O   VAL A  34      21.823   0.229   2.060  1.00  0.00           O  
ATOM    561  CB  VAL A  34      19.265   1.227   3.681  1.00  0.00           C  
ATOM    562  CG1 VAL A  34      18.131   0.479   2.992  1.00  0.00           C  
ATOM    563  CG2 VAL A  34      20.050   0.295   4.594  1.00  0.00           C  
ATOM    564  H   VAL A  34      18.516   2.874   1.791  1.00  0.00           H  
ATOM    565  HA  VAL A  34      20.999   2.391   3.190  1.00  0.00           H  
ATOM    566  HB  VAL A  34      18.828   2.002   4.294  1.00  0.00           H  
ATOM    567 HG11 VAL A  34      18.544  -0.279   2.342  1.00  0.00           H  
ATOM    568 HG12 VAL A  34      17.546   1.175   2.406  1.00  0.00           H  
ATOM    569 HG13 VAL A  34      17.502   0.013   3.733  1.00  0.00           H  
ATOM    570 HG21 VAL A  34      20.523  -0.474   4.004  1.00  0.00           H  
ATOM    571 HG22 VAL A  34      19.379  -0.161   5.309  1.00  0.00           H  
ATOM    572 HG23 VAL A  34      20.805   0.860   5.120  1.00  0.00           H  
ATOM    573  N   GLY A  35      20.209   0.662   0.555  1.00  0.00           N  
ATOM    574  CA  GLY A  35      20.664  -0.365  -0.363  1.00  0.00           C  
ATOM    575  C   GLY A  35      21.981  -0.016  -1.022  1.00  0.00           C  
ATOM    576  O   GLY A  35      22.978  -0.715  -0.837  1.00  0.00           O  
ATOM    577  H   GLY A  35      19.449   1.231   0.310  1.00  0.00           H  
ATOM    578  HA2 GLY A  35      20.780  -1.291   0.179  1.00  0.00           H  
ATOM    579  HA3 GLY A  35      19.916  -0.501  -1.131  1.00  0.00           H  
ATOM    580  N   GLU A  36      21.993   1.072  -1.777  1.00  0.00           N  
ATOM    581  CA  GLU A  36      23.187   1.483  -2.498  1.00  0.00           C  
ATOM    582  C   GLU A  36      23.270   3.005  -2.542  1.00  0.00           C  
ATOM    583  O   GLU A  36      22.429   3.663  -3.155  1.00  0.00           O  
ATOM    584  CB  GLU A  36      23.168   0.905  -3.917  1.00  0.00           C  
ATOM    585  CG  GLU A  36      24.474   1.087  -4.668  1.00  0.00           C  
ATOM    586  CD  GLU A  36      25.644   0.461  -3.945  1.00  0.00           C  
ATOM    587  OE1 GLU A  36      25.778  -0.780  -3.984  1.00  0.00           O  
ATOM    588  OE2 GLU A  36      26.437   1.208  -3.338  1.00  0.00           O  
ATOM    589  H   GLU A  36      21.183   1.622  -1.842  1.00  0.00           H  
ATOM    590  HA  GLU A  36      24.046   1.098  -1.969  1.00  0.00           H  
ATOM    591  HB2 GLU A  36      22.957  -0.152  -3.860  1.00  0.00           H  
ATOM    592  HB3 GLU A  36      22.383   1.390  -4.480  1.00  0.00           H  
ATOM    593  HG2 GLU A  36      24.385   0.626  -5.641  1.00  0.00           H  
ATOM    594  HG3 GLU A  36      24.666   2.144  -4.787  1.00  0.00           H  
ATOM    595  N   ARG A  37      24.279   3.561  -1.893  1.00  0.00           N  
ATOM    596  CA  ARG A  37      24.398   5.004  -1.785  1.00  0.00           C  
ATOM    597  C   ARG A  37      25.414   5.530  -2.787  1.00  0.00           C  
ATOM    598  O   ARG A  37      26.587   5.112  -2.710  1.00  0.00           O  
ATOM    599  CB  ARG A  37      24.800   5.404  -0.367  1.00  0.00           C  
ATOM    600  CG  ARG A  37      24.382   6.819  -0.012  1.00  0.00           C  
ATOM    601  CD  ARG A  37      22.872   6.956  -0.091  1.00  0.00           C  
ATOM    602  NE  ARG A  37      22.430   8.348  -0.050  1.00  0.00           N  
ATOM    603  CZ  ARG A  37      21.973   9.001  -1.113  1.00  0.00           C  
ATOM    604  NH1 ARG A  37      22.014   8.425  -2.307  1.00  0.00           N  
ATOM    605  NH2 ARG A  37      21.488  10.226  -0.984  1.00  0.00           N  
ATOM    606  OXT ARG A  37      25.042   6.362  -3.638  1.00  0.00           O  
ATOM    607  H   ARG A  37      24.969   2.992  -1.492  1.00  0.00           H  
ATOM    608  HA  ARG A  37      23.432   5.433  -2.012  1.00  0.00           H  
ATOM    609  HB2 ARG A  37      24.337   4.727   0.334  1.00  0.00           H  
ATOM    610  HB3 ARG A  37      25.873   5.332  -0.274  1.00  0.00           H  
ATOM    611  HG2 ARG A  37      24.708   7.042   0.993  1.00  0.00           H  
ATOM    612  HG3 ARG A  37      24.838   7.509  -0.708  1.00  0.00           H  
ATOM    613  HD2 ARG A  37      22.532   6.512  -1.013  1.00  0.00           H  
ATOM    614  HD3 ARG A  37      22.434   6.427   0.743  1.00  0.00           H  
ATOM    615  HE  ARG A  37      22.439   8.807   0.828  1.00  0.00           H  
ATOM    616 HH11 ARG A  37      22.385   7.501  -2.407  1.00  0.00           H  
ATOM    617 HH12 ARG A  37      21.681   8.916  -3.122  1.00  0.00           H  
ATOM    618 HH21 ARG A  37      21.458  10.666  -0.079  1.00  0.00           H  
ATOM    619 HH22 ARG A  37      21.138  10.723  -1.789  1.00  0.00           H  
TER     620      ARG A  37                                                      
ATOM    621  N   GLY B   0     -30.396  -3.533  -4.599  1.00  0.00           N  
ATOM    622  CA  GLY B   0     -28.977  -3.211  -4.324  1.00  0.00           C  
ATOM    623  C   GLY B   0     -28.411  -4.061  -3.207  1.00  0.00           C  
ATOM    624  O   GLY B   0     -29.162  -4.766  -2.527  1.00  0.00           O  
ATOM    625  HA2 GLY B   0     -28.400  -3.381  -5.221  1.00  0.00           H  
ATOM    626  HA3 GLY B   0     -28.899  -2.169  -4.049  1.00  0.00           H  
ATOM    627  N   ALA B   1     -27.085  -4.005  -3.033  1.00  0.00           N  
ATOM    628  CA  ALA B   1     -26.393  -4.739  -1.971  1.00  0.00           C  
ATOM    629  C   ALA B   1     -26.507  -6.246  -2.182  1.00  0.00           C  
ATOM    630  O   ALA B   1     -26.551  -7.020  -1.225  1.00  0.00           O  
ATOM    631  CB  ALA B   1     -26.931  -4.340  -0.602  1.00  0.00           C  
ATOM    632  H   ALA B   1     -26.553  -3.463  -3.652  1.00  0.00           H  
ATOM    633  HA  ALA B   1     -25.348  -4.467  -2.012  1.00  0.00           H  
ATOM    634  HB1 ALA B   1     -26.367  -4.845   0.168  1.00  0.00           H  
ATOM    635  HB2 ALA B   1     -27.971  -4.622  -0.530  1.00  0.00           H  
ATOM    636  HB3 ALA B   1     -26.837  -3.271  -0.477  1.00  0.00           H  
ATOM    637  N   GLY B   2     -26.540  -6.656  -3.444  1.00  0.00           N  
ATOM    638  CA  GLY B   2     -26.612  -8.067  -3.759  1.00  0.00           C  
ATOM    639  C   GLY B   2     -25.247  -8.725  -3.734  1.00  0.00           C  
ATOM    640  O   GLY B   2     -24.251  -8.096  -3.365  1.00  0.00           O  
ATOM    641  H   GLY B   2     -26.517  -5.992  -4.168  1.00  0.00           H  
ATOM    642  HA2 GLY B   2     -27.248  -8.554  -3.037  1.00  0.00           H  
ATOM    643  HA3 GLY B   2     -27.040  -8.184  -4.743  1.00  0.00           H  
ATOM    644  N   SER B   3     -25.194  -9.980  -4.154  1.00  0.00           N  
ATOM    645  CA  SER B   3     -23.947 -10.734  -4.175  1.00  0.00           C  
ATOM    646  C   SER B   3     -22.954 -10.123  -5.163  1.00  0.00           C  
ATOM    647  O   SER B   3     -21.741 -10.320  -5.047  1.00  0.00           O  
ATOM    648  CB  SER B   3     -24.239 -12.194  -4.528  1.00  0.00           C  
ATOM    649  OG  SER B   3     -25.152 -12.285  -5.610  1.00  0.00           O  
ATOM    650  H   SER B   3     -26.019 -10.416  -4.473  1.00  0.00           H  
ATOM    651  HA  SER B   3     -23.522 -10.691  -3.184  1.00  0.00           H  
ATOM    652  HB2 SER B   3     -23.320 -12.686  -4.807  1.00  0.00           H  
ATOM    653  HB3 SER B   3     -24.666 -12.690  -3.669  1.00  0.00           H  
ATOM    654  HG  SER B   3     -25.499 -13.190  -5.661  1.00  0.00           H  
ATOM    655  N   SER B   4     -23.483  -9.368  -6.121  1.00  0.00           N  
ATOM    656  CA  SER B   4     -22.684  -8.681  -7.103  1.00  0.00           C  
ATOM    657  C   SER B   4     -21.856  -7.609  -6.430  1.00  0.00           C  
ATOM    658  O   SER B   4     -20.742  -7.352  -6.828  1.00  0.00           O  
ATOM    659  CB  SER B   4     -23.594  -8.054  -8.163  1.00  0.00           C  
ATOM    660  OG  SER B   4     -24.514  -9.008  -8.667  1.00  0.00           O  
ATOM    661  H   SER B   4     -24.454  -9.284  -6.168  1.00  0.00           H  
ATOM    662  HA  SER B   4     -22.029  -9.398  -7.571  1.00  0.00           H  
ATOM    663  HB2 SER B   4     -24.146  -7.236  -7.724  1.00  0.00           H  
ATOM    664  HB3 SER B   4     -22.991  -7.686  -8.980  1.00  0.00           H  
ATOM    665  HG  SER B   4     -24.035  -9.647  -9.219  1.00  0.00           H  
ATOM    666  N   SER B   5     -22.406  -7.013  -5.383  1.00  0.00           N  
ATOM    667  CA  SER B   5     -21.757  -5.928  -4.696  1.00  0.00           C  
ATOM    668  C   SER B   5     -20.788  -6.471  -3.661  1.00  0.00           C  
ATOM    669  O   SER B   5     -19.632  -6.096  -3.653  1.00  0.00           O  
ATOM    670  CB  SER B   5     -22.805  -5.036  -4.027  1.00  0.00           C  
ATOM    671  OG  SER B   5     -23.836  -4.686  -4.942  1.00  0.00           O  
ATOM    672  H   SER B   5     -23.274  -7.324  -5.059  1.00  0.00           H  
ATOM    673  HA  SER B   5     -21.208  -5.349  -5.423  1.00  0.00           H  
ATOM    674  HB2 SER B   5     -23.247  -5.563  -3.195  1.00  0.00           H  
ATOM    675  HB3 SER B   5     -22.334  -4.132  -3.670  1.00  0.00           H  
ATOM    676  HG  SER B   5     -23.482  -4.699  -5.848  1.00  0.00           H  
ATOM    677  N   LEU B   6     -21.275  -7.400  -2.841  1.00  0.00           N  
ATOM    678  CA  LEU B   6     -20.547  -7.901  -1.682  1.00  0.00           C  
ATOM    679  C   LEU B   6     -19.139  -8.370  -2.029  1.00  0.00           C  
ATOM    680  O   LEU B   6     -18.178  -7.666  -1.752  1.00  0.00           O  
ATOM    681  CB  LEU B   6     -21.326  -9.043  -1.025  1.00  0.00           C  
ATOM    682  CG  LEU B   6     -22.702  -8.659  -0.468  1.00  0.00           C  
ATOM    683  CD1 LEU B   6     -23.398  -9.875   0.117  1.00  0.00           C  
ATOM    684  CD2 LEU B   6     -22.567  -7.564   0.582  1.00  0.00           C  
ATOM    685  H   LEU B   6     -22.165  -7.761  -3.023  1.00  0.00           H  
ATOM    686  HA  LEU B   6     -20.469  -7.091  -0.975  1.00  0.00           H  
ATOM    687  HB2 LEU B   6     -21.464  -9.821  -1.762  1.00  0.00           H  
ATOM    688  HB3 LEU B   6     -20.732  -9.437  -0.214  1.00  0.00           H  
ATOM    689  HG  LEU B   6     -23.316  -8.279  -1.273  1.00  0.00           H  
ATOM    690 HD11 LEU B   6     -23.552 -10.610  -0.659  1.00  0.00           H  
ATOM    691 HD12 LEU B   6     -24.351  -9.581   0.528  1.00  0.00           H  
ATOM    692 HD13 LEU B   6     -22.785 -10.301   0.897  1.00  0.00           H  
ATOM    693 HD21 LEU B   6     -22.126  -6.686   0.133  1.00  0.00           H  
ATOM    694 HD22 LEU B   6     -21.937  -7.913   1.386  1.00  0.00           H  
ATOM    695 HD23 LEU B   6     -23.545  -7.318   0.972  1.00  0.00           H  
ATOM    696  N   GLU B   7     -19.033  -9.534  -2.665  1.00  0.00           N  
ATOM    697  CA  GLU B   7     -17.754 -10.186  -2.862  1.00  0.00           C  
ATOM    698  C   GLU B   7     -16.829  -9.333  -3.711  1.00  0.00           C  
ATOM    699  O   GLU B   7     -15.690  -9.136  -3.339  1.00  0.00           O  
ATOM    700  CB  GLU B   7     -17.939 -11.568  -3.496  1.00  0.00           C  
ATOM    701  CG  GLU B   7     -16.632 -12.326  -3.700  1.00  0.00           C  
ATOM    702  CD  GLU B   7     -16.846 -13.754  -4.156  1.00  0.00           C  
ATOM    703  OE1 GLU B   7     -17.454 -13.954  -5.225  1.00  0.00           O  
ATOM    704  OE2 GLU B   7     -16.411 -14.683  -3.444  1.00  0.00           O  
ATOM    705  H   GLU B   7     -19.837  -9.955  -3.020  1.00  0.00           H  
ATOM    706  HA  GLU B   7     -17.301 -10.312  -1.890  1.00  0.00           H  
ATOM    707  HB2 GLU B   7     -18.582 -12.163  -2.861  1.00  0.00           H  
ATOM    708  HB3 GLU B   7     -18.413 -11.446  -4.460  1.00  0.00           H  
ATOM    709  HG2 GLU B   7     -16.048 -11.813  -4.449  1.00  0.00           H  
ATOM    710  HG3 GLU B   7     -16.087 -12.336  -2.765  1.00  0.00           H  
ATOM    711  N   ALA B   8     -17.345  -8.812  -4.823  1.00  0.00           N  
ATOM    712  CA  ALA B   8     -16.563  -8.016  -5.754  1.00  0.00           C  
ATOM    713  C   ALA B   8     -15.756  -6.946  -5.035  1.00  0.00           C  
ATOM    714  O   ALA B   8     -14.545  -6.902  -5.172  1.00  0.00           O  
ATOM    715  CB  ALA B   8     -17.470  -7.379  -6.791  1.00  0.00           C  
ATOM    716  H   ALA B   8     -18.288  -8.976  -5.028  1.00  0.00           H  
ATOM    717  HA  ALA B   8     -15.882  -8.681  -6.268  1.00  0.00           H  
ATOM    718  HB1 ALA B   8     -16.874  -6.802  -7.481  1.00  0.00           H  
ATOM    719  HB2 ALA B   8     -18.180  -6.730  -6.297  1.00  0.00           H  
ATOM    720  HB3 ALA B   8     -17.998  -8.150  -7.330  1.00  0.00           H  
ATOM    721  N   VAL B   9     -16.430  -6.114  -4.248  1.00  0.00           N  
ATOM    722  CA  VAL B   9     -15.779  -5.017  -3.568  1.00  0.00           C  
ATOM    723  C   VAL B   9     -14.948  -5.536  -2.411  1.00  0.00           C  
ATOM    724  O   VAL B   9     -13.791  -5.173  -2.278  1.00  0.00           O  
ATOM    725  CB  VAL B   9     -16.804  -3.980  -3.051  1.00  0.00           C  
ATOM    726  CG1 VAL B   9     -16.100  -2.815  -2.368  1.00  0.00           C  
ATOM    727  CG2 VAL B   9     -17.682  -3.482  -4.191  1.00  0.00           C  
ATOM    728  H   VAL B   9     -17.388  -6.254  -4.114  1.00  0.00           H  
ATOM    729  HA  VAL B   9     -15.125  -4.525  -4.275  1.00  0.00           H  
ATOM    730  HB  VAL B   9     -17.438  -4.465  -2.323  1.00  0.00           H  
ATOM    731 HG11 VAL B   9     -15.421  -2.347  -3.066  1.00  0.00           H  
ATOM    732 HG12 VAL B   9     -15.546  -3.178  -1.515  1.00  0.00           H  
ATOM    733 HG13 VAL B   9     -16.833  -2.093  -2.042  1.00  0.00           H  
ATOM    734 HG21 VAL B   9     -18.195  -4.318  -4.641  1.00  0.00           H  
ATOM    735 HG22 VAL B   9     -17.066  -2.995  -4.932  1.00  0.00           H  
ATOM    736 HG23 VAL B   9     -18.407  -2.781  -3.806  1.00  0.00           H  
ATOM    737  N   ARG B  10     -15.534  -6.430  -1.618  1.00  0.00           N  
ATOM    738  CA  ARG B  10     -14.911  -6.925  -0.407  1.00  0.00           C  
ATOM    739  C   ARG B  10     -13.565  -7.558  -0.714  1.00  0.00           C  
ATOM    740  O   ARG B  10     -12.591  -7.235  -0.066  1.00  0.00           O  
ATOM    741  CB  ARG B  10     -15.844  -7.917   0.308  1.00  0.00           C  
ATOM    742  CG  ARG B  10     -15.349  -8.373   1.677  1.00  0.00           C  
ATOM    743  CD  ARG B  10     -14.380  -9.539   1.567  1.00  0.00           C  
ATOM    744  NE  ARG B  10     -13.725  -9.837   2.838  1.00  0.00           N  
ATOM    745  CZ  ARG B  10     -13.258 -11.045   3.160  1.00  0.00           C  
ATOM    746  NH1 ARG B  10     -13.516 -12.082   2.373  1.00  0.00           N  
ATOM    747  NH2 ARG B  10     -12.573 -11.223   4.286  1.00  0.00           N  
ATOM    748  H   ARG B  10     -16.418  -6.772  -1.864  1.00  0.00           H  
ATOM    749  HA  ARG B  10     -14.746  -6.078   0.241  1.00  0.00           H  
ATOM    750  HB2 ARG B  10     -16.810  -7.453   0.438  1.00  0.00           H  
ATOM    751  HB3 ARG B  10     -15.959  -8.793  -0.316  1.00  0.00           H  
ATOM    752  HG2 ARG B  10     -14.848  -7.548   2.158  1.00  0.00           H  
ATOM    753  HG3 ARG B  10     -16.196  -8.677   2.272  1.00  0.00           H  
ATOM    754  HD2 ARG B  10     -14.923 -10.411   1.238  1.00  0.00           H  
ATOM    755  HD3 ARG B  10     -13.626  -9.290   0.835  1.00  0.00           H  
ATOM    756  HE  ARG B  10     -13.592  -9.084   3.467  1.00  0.00           H  
ATOM    757 HH11 ARG B  10     -14.071 -11.961   1.541  1.00  0.00           H  
ATOM    758 HH12 ARG B  10     -13.146 -12.994   2.596  1.00  0.00           H  
ATOM    759 HH21 ARG B  10     -12.401 -10.453   4.904  1.00  0.00           H  
ATOM    760 HH22 ARG B  10     -12.214 -12.140   4.521  1.00  0.00           H  
ATOM    761  N   ARG B  11     -13.515  -8.426  -1.724  1.00  0.00           N  
ATOM    762  CA  ARG B  11     -12.288  -9.109  -2.094  1.00  0.00           C  
ATOM    763  C   ARG B  11     -11.175  -8.105  -2.331  1.00  0.00           C  
ATOM    764  O   ARG B  11     -10.095  -8.253  -1.784  1.00  0.00           O  
ATOM    765  CB  ARG B  11     -12.509  -9.969  -3.345  1.00  0.00           C  
ATOM    766  CG  ARG B  11     -11.223 -10.477  -3.989  1.00  0.00           C  
ATOM    767  CD  ARG B  11     -10.429 -11.389  -3.061  1.00  0.00           C  
ATOM    768  NE  ARG B  11      -9.064 -11.591  -3.550  1.00  0.00           N  
ATOM    769  CZ  ARG B  11      -8.199 -12.469  -3.039  1.00  0.00           C  
ATOM    770  NH1 ARG B  11      -8.554 -13.253  -2.031  1.00  0.00           N  
ATOM    771  NH2 ARG B  11      -6.970 -12.550  -3.538  1.00  0.00           N  
ATOM    772  H   ARG B  11     -14.330  -8.602  -2.243  1.00  0.00           H  
ATOM    773  HA  ARG B  11     -12.008  -9.750  -1.273  1.00  0.00           H  
ATOM    774  HB2 ARG B  11     -13.110 -10.825  -3.076  1.00  0.00           H  
ATOM    775  HB3 ARG B  11     -13.045  -9.384  -4.077  1.00  0.00           H  
ATOM    776  HG2 ARG B  11     -11.477 -11.027  -4.882  1.00  0.00           H  
ATOM    777  HG3 ARG B  11     -10.610  -9.628  -4.253  1.00  0.00           H  
ATOM    778  HD2 ARG B  11     -10.389 -10.937  -2.081  1.00  0.00           H  
ATOM    779  HD3 ARG B  11     -10.928 -12.345  -2.999  1.00  0.00           H  
ATOM    780  HE  ARG B  11      -8.772 -11.024  -4.301  1.00  0.00           H  
ATOM    781 HH11 ARG B  11      -9.483 -13.191  -1.640  1.00  0.00           H  
ATOM    782 HH12 ARG B  11      -7.903 -13.917  -1.654  1.00  0.00           H  
ATOM    783 HH21 ARG B  11      -6.692 -11.954  -4.302  1.00  0.00           H  
ATOM    784 HH22 ARG B  11      -6.305 -13.204  -3.152  1.00  0.00           H  
ATOM    785  N   LYS B  12     -11.467  -7.066  -3.102  1.00  0.00           N  
ATOM    786  CA  LYS B  12     -10.471  -6.082  -3.468  1.00  0.00           C  
ATOM    787  C   LYS B  12      -9.952  -5.360  -2.239  1.00  0.00           C  
ATOM    788  O   LYS B  12      -8.765  -5.401  -1.967  1.00  0.00           O  
ATOM    789  CB  LYS B  12     -11.039  -5.076  -4.471  1.00  0.00           C  
ATOM    790  CG  LYS B  12     -11.489  -5.706  -5.779  1.00  0.00           C  
ATOM    791  CD  LYS B  12     -11.884  -4.650  -6.798  1.00  0.00           C  
ATOM    792  CE  LYS B  12     -10.689  -3.802  -7.207  1.00  0.00           C  
ATOM    793  NZ  LYS B  12     -11.069  -2.729  -8.157  1.00  0.00           N  
ATOM    794  H   LYS B  12     -12.384  -6.953  -3.421  1.00  0.00           H  
ATOM    795  HA  LYS B  12      -9.648  -6.606  -3.931  1.00  0.00           H  
ATOM    796  HB2 LYS B  12     -11.889  -4.580  -4.025  1.00  0.00           H  
ATOM    797  HB3 LYS B  12     -10.280  -4.340  -4.693  1.00  0.00           H  
ATOM    798  HG2 LYS B  12     -10.679  -6.294  -6.180  1.00  0.00           H  
ATOM    799  HG3 LYS B  12     -12.341  -6.344  -5.588  1.00  0.00           H  
ATOM    800  HD2 LYS B  12     -12.283  -5.141  -7.673  1.00  0.00           H  
ATOM    801  HD3 LYS B  12     -12.640  -4.009  -6.366  1.00  0.00           H  
ATOM    802  HE2 LYS B  12     -10.264  -3.353  -6.321  1.00  0.00           H  
ATOM    803  HE3 LYS B  12      -9.954  -4.442  -7.673  1.00  0.00           H  
ATOM    804  HZ1 LYS B  12     -11.758  -2.083  -7.712  1.00  0.00           H  
ATOM    805  HZ2 LYS B  12     -11.501  -3.140  -9.012  1.00  0.00           H  
ATOM    806  HZ3 LYS B  12     -10.228  -2.182  -8.433  1.00  0.00           H  
ATOM    807  N   ILE B  13     -10.852  -4.747  -1.474  1.00  0.00           N  
ATOM    808  CA  ILE B  13     -10.462  -3.937  -0.343  1.00  0.00           C  
ATOM    809  C   ILE B  13      -9.788  -4.788   0.717  1.00  0.00           C  
ATOM    810  O   ILE B  13      -8.957  -4.297   1.449  1.00  0.00           O  
ATOM    811  CB  ILE B  13     -11.655  -3.146   0.255  1.00  0.00           C  
ATOM    812  CG1 ILE B  13     -12.823  -4.063   0.652  1.00  0.00           C  
ATOM    813  CG2 ILE B  13     -12.132  -2.094  -0.734  1.00  0.00           C  
ATOM    814  CD1 ILE B  13     -12.739  -4.601   2.067  1.00  0.00           C  
ATOM    815  H   ILE B  13     -11.805  -4.855  -1.676  1.00  0.00           H  
ATOM    816  HA  ILE B  13      -9.740  -3.218  -0.703  1.00  0.00           H  
ATOM    817  HB  ILE B  13     -11.298  -2.630   1.135  1.00  0.00           H  
ATOM    818 HG12 ILE B  13     -13.746  -3.511   0.567  1.00  0.00           H  
ATOM    819 HG13 ILE B  13     -12.852  -4.907  -0.021  1.00  0.00           H  
ATOM    820 HG21 ILE B  13     -12.454  -2.576  -1.646  1.00  0.00           H  
ATOM    821 HG22 ILE B  13     -11.323  -1.414  -0.956  1.00  0.00           H  
ATOM    822 HG23 ILE B  13     -12.957  -1.544  -0.308  1.00  0.00           H  
ATOM    823 HD11 ILE B  13     -11.829  -5.170   2.182  1.00  0.00           H  
ATOM    824 HD12 ILE B  13     -13.590  -5.238   2.260  1.00  0.00           H  
ATOM    825 HD13 ILE B  13     -12.741  -3.778   2.766  1.00  0.00           H  
ATOM    826  N   ARG B  14     -10.133  -6.069   0.767  1.00  0.00           N  
ATOM    827  CA  ARG B  14      -9.507  -7.001   1.680  1.00  0.00           C  
ATOM    828  C   ARG B  14      -8.037  -7.110   1.325  1.00  0.00           C  
ATOM    829  O   ARG B  14      -7.178  -6.867   2.159  1.00  0.00           O  
ATOM    830  CB  ARG B  14     -10.197  -8.375   1.580  1.00  0.00           C  
ATOM    831  CG  ARG B  14      -9.937  -9.328   2.749  1.00  0.00           C  
ATOM    832  CD  ARG B  14      -8.488  -9.796   2.823  1.00  0.00           C  
ATOM    833  NE  ARG B  14      -7.996 -10.307   1.539  1.00  0.00           N  
ATOM    834  CZ  ARG B  14      -7.485 -11.526   1.364  1.00  0.00           C  
ATOM    835  NH1 ARG B  14      -7.499 -12.409   2.354  1.00  0.00           N  
ATOM    836  NH2 ARG B  14      -6.988 -11.871   0.185  1.00  0.00           N  
ATOM    837  H   ARG B  14     -10.837  -6.394   0.166  1.00  0.00           H  
ATOM    838  HA  ARG B  14      -9.608  -6.615   2.684  1.00  0.00           H  
ATOM    839  HB2 ARG B  14     -11.262  -8.218   1.510  1.00  0.00           H  
ATOM    840  HB3 ARG B  14      -9.860  -8.858   0.676  1.00  0.00           H  
ATOM    841  HG2 ARG B  14     -10.180  -8.816   3.670  1.00  0.00           H  
ATOM    842  HG3 ARG B  14     -10.577 -10.190   2.641  1.00  0.00           H  
ATOM    843  HD2 ARG B  14      -7.870  -8.963   3.126  1.00  0.00           H  
ATOM    844  HD3 ARG B  14      -8.416 -10.581   3.563  1.00  0.00           H  
ATOM    845  HE  ARG B  14      -8.022  -9.691   0.771  1.00  0.00           H  
ATOM    846 HH11 ARG B  14      -7.901 -12.170   3.245  1.00  0.00           H  
ATOM    847 HH12 ARG B  14      -7.106 -13.324   2.221  1.00  0.00           H  
ATOM    848 HH21 ARG B  14      -6.994 -11.218  -0.579  1.00  0.00           H  
ATOM    849 HH22 ARG B  14      -6.609 -12.796   0.047  1.00  0.00           H  
ATOM    850  N   SER B  15      -7.766  -7.439   0.068  1.00  0.00           N  
ATOM    851  CA  SER B  15      -6.421  -7.671  -0.393  1.00  0.00           C  
ATOM    852  C   SER B  15      -5.601  -6.396  -0.315  1.00  0.00           C  
ATOM    853  O   SER B  15      -4.453  -6.446   0.070  1.00  0.00           O  
ATOM    854  CB  SER B  15      -6.452  -8.207  -1.820  1.00  0.00           C  
ATOM    855  OG  SER B  15      -7.266  -9.369  -1.898  1.00  0.00           O  
ATOM    856  H   SER B  15      -8.503  -7.515  -0.575  1.00  0.00           H  
ATOM    857  HA  SER B  15      -5.973  -8.412   0.249  1.00  0.00           H  
ATOM    858  HB2 SER B  15      -6.856  -7.452  -2.479  1.00  0.00           H  
ATOM    859  HB3 SER B  15      -5.450  -8.462  -2.132  1.00  0.00           H  
ATOM    860  HG  SER B  15      -7.835  -9.306  -2.680  1.00  0.00           H  
ATOM    861  N   LEU B  16      -6.214  -5.261  -0.648  1.00  0.00           N  
ATOM    862  CA  LEU B  16      -5.536  -3.978  -0.604  1.00  0.00           C  
ATOM    863  C   LEU B  16      -4.951  -3.744   0.774  1.00  0.00           C  
ATOM    864  O   LEU B  16      -3.787  -3.401   0.893  1.00  0.00           O  
ATOM    865  CB  LEU B  16      -6.499  -2.842  -0.969  1.00  0.00           C  
ATOM    866  CG  LEU B  16      -7.054  -2.884  -2.395  1.00  0.00           C  
ATOM    867  CD1 LEU B  16      -8.026  -1.736  -2.623  1.00  0.00           C  
ATOM    868  CD2 LEU B  16      -5.923  -2.832  -3.410  1.00  0.00           C  
ATOM    869  H   LEU B  16      -7.153  -5.290  -0.931  1.00  0.00           H  
ATOM    870  HA  LEU B  16      -4.732  -4.004  -1.325  1.00  0.00           H  
ATOM    871  HB2 LEU B  16      -7.330  -2.872  -0.279  1.00  0.00           H  
ATOM    872  HB3 LEU B  16      -5.979  -1.904  -0.837  1.00  0.00           H  
ATOM    873  HG  LEU B  16      -7.591  -3.810  -2.539  1.00  0.00           H  
ATOM    874 HD11 LEU B  16      -7.513  -0.797  -2.485  1.00  0.00           H  
ATOM    875 HD12 LEU B  16      -8.841  -1.809  -1.919  1.00  0.00           H  
ATOM    876 HD13 LEU B  16      -8.416  -1.790  -3.630  1.00  0.00           H  
ATOM    877 HD21 LEU B  16      -5.266  -3.676  -3.258  1.00  0.00           H  
ATOM    878 HD22 LEU B  16      -5.366  -1.916  -3.280  1.00  0.00           H  
ATOM    879 HD23 LEU B  16      -6.331  -2.867  -4.409  1.00  0.00           H  
ATOM    880  N   GLN B  17      -5.760  -3.969   1.805  1.00  0.00           N  
ATOM    881  CA  GLN B  17      -5.328  -3.801   3.179  1.00  0.00           C  
ATOM    882  C   GLN B  17      -4.173  -4.735   3.478  1.00  0.00           C  
ATOM    883  O   GLN B  17      -3.137  -4.294   3.932  1.00  0.00           O  
ATOM    884  CB  GLN B  17      -6.483  -4.068   4.147  1.00  0.00           C  
ATOM    885  CG  GLN B  17      -7.638  -3.089   4.018  1.00  0.00           C  
ATOM    886  CD  GLN B  17      -8.797  -3.442   4.928  1.00  0.00           C  
ATOM    887  OE1 GLN B  17      -8.859  -3.001   6.075  1.00  0.00           O  
ATOM    888  NE2 GLN B  17      -9.725  -4.234   4.420  1.00  0.00           N  
ATOM    889  H   GLN B  17      -6.675  -4.266   1.631  1.00  0.00           H  
ATOM    890  HA  GLN B  17      -4.995  -2.781   3.300  1.00  0.00           H  
ATOM    891  HB2 GLN B  17      -6.864  -5.063   3.967  1.00  0.00           H  
ATOM    892  HB3 GLN B  17      -6.107  -4.015   5.158  1.00  0.00           H  
ATOM    893  HG2 GLN B  17      -7.286  -2.102   4.271  1.00  0.00           H  
ATOM    894  HG3 GLN B  17      -7.986  -3.098   2.995  1.00  0.00           H  
ATOM    895 HE21 GLN B  17      -9.616  -4.540   3.495  1.00  0.00           H  
ATOM    896 HE22 GLN B  17     -10.483  -4.493   4.996  1.00  0.00           H  
ATOM    897  N   GLU B  18      -4.361  -6.016   3.174  1.00  0.00           N  
ATOM    898  CA  GLU B  18      -3.380  -7.047   3.455  1.00  0.00           C  
ATOM    899  C   GLU B  18      -2.050  -6.708   2.799  1.00  0.00           C  
ATOM    900  O   GLU B  18      -1.021  -6.718   3.458  1.00  0.00           O  
ATOM    901  CB  GLU B  18      -3.915  -8.403   2.969  1.00  0.00           C  
ATOM    902  CG  GLU B  18      -3.030  -9.597   3.301  1.00  0.00           C  
ATOM    903  CD  GLU B  18      -2.081  -9.962   2.177  1.00  0.00           C  
ATOM    904  OE1 GLU B  18      -2.519 -10.644   1.225  1.00  0.00           O  
ATOM    905  OE2 GLU B  18      -0.896  -9.575   2.241  1.00  0.00           O  
ATOM    906  H   GLU B  18      -5.198  -6.276   2.735  1.00  0.00           H  
ATOM    907  HA  GLU B  18      -3.240  -7.087   4.525  1.00  0.00           H  
ATOM    908  HB2 GLU B  18      -4.883  -8.571   3.418  1.00  0.00           H  
ATOM    909  HB3 GLU B  18      -4.033  -8.361   1.896  1.00  0.00           H  
ATOM    910  HG2 GLU B  18      -2.446  -9.361   4.177  1.00  0.00           H  
ATOM    911  HG3 GLU B  18      -3.662 -10.447   3.510  1.00  0.00           H  
ATOM    912  N   GLN B  19      -2.099  -6.367   1.515  1.00  0.00           N  
ATOM    913  CA  GLN B  19      -0.918  -6.028   0.742  1.00  0.00           C  
ATOM    914  C   GLN B  19      -0.140  -4.909   1.411  1.00  0.00           C  
ATOM    915  O   GLN B  19       1.012  -5.092   1.778  1.00  0.00           O  
ATOM    916  CB  GLN B  19      -1.325  -5.611  -0.677  1.00  0.00           C  
ATOM    917  CG  GLN B  19      -0.167  -5.127  -1.542  1.00  0.00           C  
ATOM    918  CD  GLN B  19       0.836  -6.221  -1.858  1.00  0.00           C  
ATOM    919  OE1 GLN B  19       0.705  -6.928  -2.855  1.00  0.00           O  
ATOM    920  NE2 GLN B  19       1.843  -6.362  -1.015  1.00  0.00           N  
ATOM    921  H   GLN B  19      -2.973  -6.343   1.068  1.00  0.00           H  
ATOM    922  HA  GLN B  19      -0.291  -6.905   0.685  1.00  0.00           H  
ATOM    923  HB2 GLN B  19      -1.781  -6.455  -1.169  1.00  0.00           H  
ATOM    924  HB3 GLN B  19      -2.049  -4.813  -0.609  1.00  0.00           H  
ATOM    925  HG2 GLN B  19      -0.563  -4.748  -2.470  1.00  0.00           H  
ATOM    926  HG3 GLN B  19       0.346  -4.330  -1.019  1.00  0.00           H  
ATOM    927 HE21 GLN B  19       1.894  -5.760  -0.243  1.00  0.00           H  
ATOM    928 HE22 GLN B  19       2.498  -7.071  -1.189  1.00  0.00           H  
ATOM    929  N   ASN B  20      -0.791  -3.773   1.605  1.00  0.00           N  
ATOM    930  CA  ASN B  20      -0.129  -2.585   2.089  1.00  0.00           C  
ATOM    931  C   ASN B  20       0.252  -2.737   3.538  1.00  0.00           C  
ATOM    932  O   ASN B  20       1.188  -2.112   3.979  1.00  0.00           O  
ATOM    933  CB  ASN B  20      -1.007  -1.353   1.884  1.00  0.00           C  
ATOM    934  CG  ASN B  20      -1.106  -0.970   0.422  1.00  0.00           C  
ATOM    935  OD1 ASN B  20      -0.302  -0.186  -0.081  1.00  0.00           O  
ATOM    936  ND2 ASN B  20      -2.086  -1.526  -0.271  1.00  0.00           N  
ATOM    937  H   ASN B  20      -1.753  -3.739   1.426  1.00  0.00           H  
ATOM    938  HA  ASN B  20       0.775  -2.462   1.511  1.00  0.00           H  
ATOM    939  HB2 ASN B  20      -2.002  -1.557   2.255  1.00  0.00           H  
ATOM    940  HB3 ASN B  20      -0.586  -0.520   2.427  1.00  0.00           H  
ATOM    941 HD21 ASN B  20      -2.695  -2.142   0.194  1.00  0.00           H  
ATOM    942 HD22 ASN B  20      -2.156  -1.317  -1.231  1.00  0.00           H  
ATOM    943  N   TYR B  21      -0.463  -3.587   4.264  1.00  0.00           N  
ATOM    944  CA  TYR B  21      -0.146  -3.869   5.647  1.00  0.00           C  
ATOM    945  C   TYR B  21       1.255  -4.438   5.732  1.00  0.00           C  
ATOM    946  O   TYR B  21       2.085  -3.925   6.463  1.00  0.00           O  
ATOM    947  CB  TYR B  21      -1.164  -4.848   6.234  1.00  0.00           C  
ATOM    948  CG  TYR B  21      -0.928  -5.190   7.686  1.00  0.00           C  
ATOM    949  CD1 TYR B  21      -1.251  -4.290   8.692  1.00  0.00           C  
ATOM    950  CD2 TYR B  21      -0.388  -6.416   8.051  1.00  0.00           C  
ATOM    951  CE1 TYR B  21      -1.037  -4.598  10.020  1.00  0.00           C  
ATOM    952  CE2 TYR B  21      -0.173  -6.733   9.378  1.00  0.00           C  
ATOM    953  CZ  TYR B  21      -0.501  -5.823  10.359  1.00  0.00           C  
ATOM    954  OH  TYR B  21      -0.295  -6.136  11.684  1.00  0.00           O  
ATOM    955  H   TYR B  21      -1.230  -4.039   3.853  1.00  0.00           H  
ATOM    956  HA  TYR B  21      -0.185  -2.940   6.196  1.00  0.00           H  
ATOM    957  HB2 TYR B  21      -2.152  -4.418   6.153  1.00  0.00           H  
ATOM    958  HB3 TYR B  21      -1.131  -5.766   5.667  1.00  0.00           H  
ATOM    959  HD1 TYR B  21      -1.672  -3.332   8.425  1.00  0.00           H  
ATOM    960  HD2 TYR B  21      -0.131  -7.126   7.279  1.00  0.00           H  
ATOM    961  HE1 TYR B  21      -1.293  -3.885  10.788  1.00  0.00           H  
ATOM    962  HE2 TYR B  21       0.248  -7.690   9.640  1.00  0.00           H  
ATOM    963  HH  TYR B  21      -1.066  -5.846  12.200  1.00  0.00           H  
ATOM    964  N   HIS B  22       1.520  -5.467   4.934  1.00  0.00           N  
ATOM    965  CA  HIS B  22       2.821  -6.097   4.901  1.00  0.00           C  
ATOM    966  C   HIS B  22       3.866  -5.102   4.453  1.00  0.00           C  
ATOM    967  O   HIS B  22       4.943  -5.053   5.019  1.00  0.00           O  
ATOM    968  CB  HIS B  22       2.813  -7.318   3.978  1.00  0.00           C  
ATOM    969  CG  HIS B  22       2.177  -8.527   4.591  1.00  0.00           C  
ATOM    970  ND1 HIS B  22       0.956  -9.034   4.193  1.00  0.00           N  
ATOM    971  CD2 HIS B  22       2.607  -9.337   5.588  1.00  0.00           C  
ATOM    972  CE1 HIS B  22       0.665 -10.097   4.921  1.00  0.00           C  
ATOM    973  NE2 HIS B  22       1.650 -10.300   5.772  1.00  0.00           N  
ATOM    974  H   HIS B  22       0.814  -5.800   4.339  1.00  0.00           H  
ATOM    975  HA  HIS B  22       3.058  -6.419   5.904  1.00  0.00           H  
ATOM    976  HB2 HIS B  22       2.268  -7.075   3.078  1.00  0.00           H  
ATOM    977  HB3 HIS B  22       3.832  -7.568   3.719  1.00  0.00           H  
ATOM    978  HD1 HIS B  22       0.386  -8.678   3.466  1.00  0.00           H  
ATOM    979  HD2 HIS B  22       3.533  -9.241   6.136  1.00  0.00           H  
ATOM    980  HE1 HIS B  22      -0.226 -10.700   4.832  1.00  0.00           H  
ATOM    981  HE2 HIS B  22       1.681 -11.021   6.450  1.00  0.00           H  
ATOM    982  N   LEU B  23       3.520  -4.287   3.461  1.00  0.00           N  
ATOM    983  CA  LEU B  23       4.419  -3.276   2.942  1.00  0.00           C  
ATOM    984  C   LEU B  23       4.809  -2.307   4.043  1.00  0.00           C  
ATOM    985  O   LEU B  23       5.981  -2.060   4.242  1.00  0.00           O  
ATOM    986  CB  LEU B  23       3.767  -2.522   1.779  1.00  0.00           C  
ATOM    987  CG  LEU B  23       3.407  -3.379   0.564  1.00  0.00           C  
ATOM    988  CD1 LEU B  23       2.732  -2.532  -0.503  1.00  0.00           C  
ATOM    989  CD2 LEU B  23       4.645  -4.056  -0.001  1.00  0.00           C  
ATOM    990  H   LEU B  23       2.629  -4.373   3.068  1.00  0.00           H  
ATOM    991  HA  LEU B  23       5.308  -3.774   2.584  1.00  0.00           H  
ATOM    992  HB2 LEU B  23       2.862  -2.059   2.145  1.00  0.00           H  
ATOM    993  HB3 LEU B  23       4.443  -1.746   1.456  1.00  0.00           H  
ATOM    994  HG  LEU B  23       2.713  -4.147   0.867  1.00  0.00           H  
ATOM    995 HD11 LEU B  23       2.480  -3.154  -1.348  1.00  0.00           H  
ATOM    996 HD12 LEU B  23       3.406  -1.749  -0.819  1.00  0.00           H  
ATOM    997 HD13 LEU B  23       1.834  -2.094  -0.096  1.00  0.00           H  
ATOM    998 HD21 LEU B  23       4.367  -4.656  -0.854  1.00  0.00           H  
ATOM    999 HD22 LEU B  23       5.084  -4.689   0.757  1.00  0.00           H  
ATOM   1000 HD23 LEU B  23       5.360  -3.307  -0.303  1.00  0.00           H  
ATOM   1001  N   GLU B  24       3.818  -1.797   4.770  1.00  0.00           N  
ATOM   1002  CA  GLU B  24       4.050  -0.853   5.842  1.00  0.00           C  
ATOM   1003  C   GLU B  24       4.947  -1.472   6.894  1.00  0.00           C  
ATOM   1004  O   GLU B  24       5.887  -0.844   7.341  1.00  0.00           O  
ATOM   1005  CB  GLU B  24       2.725  -0.424   6.472  1.00  0.00           C  
ATOM   1006  CG  GLU B  24       2.876   0.626   7.560  1.00  0.00           C  
ATOM   1007  CD  GLU B  24       1.557   0.975   8.214  1.00  0.00           C  
ATOM   1008  OE1 GLU B  24       0.836   1.846   7.682  1.00  0.00           O  
ATOM   1009  OE2 GLU B  24       1.231   0.384   9.262  1.00  0.00           O  
ATOM   1010  H   GLU B  24       2.895  -2.066   4.571  1.00  0.00           H  
ATOM   1011  HA  GLU B  24       4.542   0.012   5.430  1.00  0.00           H  
ATOM   1012  HB2 GLU B  24       2.090  -0.020   5.699  1.00  0.00           H  
ATOM   1013  HB3 GLU B  24       2.248  -1.291   6.902  1.00  0.00           H  
ATOM   1014  HG2 GLU B  24       3.546   0.248   8.319  1.00  0.00           H  
ATOM   1015  HG3 GLU B  24       3.296   1.522   7.126  1.00  0.00           H  
ATOM   1016  N   ASN B  25       4.661  -2.719   7.253  1.00  0.00           N  
ATOM   1017  CA  ASN B  25       5.435  -3.428   8.252  1.00  0.00           C  
ATOM   1018  C   ASN B  25       6.881  -3.523   7.810  1.00  0.00           C  
ATOM   1019  O   ASN B  25       7.777  -3.303   8.603  1.00  0.00           O  
ATOM   1020  CB  ASN B  25       4.861  -4.826   8.500  1.00  0.00           C  
ATOM   1021  CG  ASN B  25       3.613  -4.812   9.368  1.00  0.00           C  
ATOM   1022  OD1 ASN B  25       3.328  -5.776  10.077  1.00  0.00           O  
ATOM   1023  ND2 ASN B  25       2.859  -3.724   9.321  1.00  0.00           N  
ATOM   1024  H   ASN B  25       3.912  -3.179   6.819  1.00  0.00           H  
ATOM   1025  HA  ASN B  25       5.388  -2.861   9.171  1.00  0.00           H  
ATOM   1026  HB2 ASN B  25       4.609  -5.272   7.550  1.00  0.00           H  
ATOM   1027  HB3 ASN B  25       5.610  -5.432   8.988  1.00  0.00           H  
ATOM   1028 HD21 ASN B  25       3.137  -2.993   8.733  1.00  0.00           H  
ATOM   1029 HD22 ASN B  25       2.051  -3.690   9.880  1.00  0.00           H  
ATOM   1030  N   GLU B  26       7.089  -3.814   6.530  1.00  0.00           N  
ATOM   1031  CA  GLU B  26       8.415  -3.876   5.954  1.00  0.00           C  
ATOM   1032  C   GLU B  26       9.095  -2.525   6.099  1.00  0.00           C  
ATOM   1033  O   GLU B  26      10.179  -2.440   6.650  1.00  0.00           O  
ATOM   1034  CB  GLU B  26       8.333  -4.277   4.477  1.00  0.00           C  
ATOM   1035  CG  GLU B  26       9.685  -4.368   3.789  1.00  0.00           C  
ATOM   1036  CD  GLU B  26       9.566  -4.693   2.315  1.00  0.00           C  
ATOM   1037  OE1 GLU B  26       9.446  -3.754   1.503  1.00  0.00           O  
ATOM   1038  OE2 GLU B  26       9.607  -5.887   1.959  1.00  0.00           O  
ATOM   1039  H   GLU B  26       6.316  -3.987   5.952  1.00  0.00           H  
ATOM   1040  HA  GLU B  26       8.984  -4.617   6.494  1.00  0.00           H  
ATOM   1041  HB2 GLU B  26       7.853  -5.241   4.405  1.00  0.00           H  
ATOM   1042  HB3 GLU B  26       7.736  -3.548   3.951  1.00  0.00           H  
ATOM   1043  HG2 GLU B  26      10.191  -3.422   3.892  1.00  0.00           H  
ATOM   1044  HG3 GLU B  26      10.267  -5.143   4.268  1.00  0.00           H  
ATOM   1045  N   VAL B  27       8.415  -1.477   5.639  1.00  0.00           N  
ATOM   1046  CA  VAL B  27       8.938  -0.125   5.674  1.00  0.00           C  
ATOM   1047  C   VAL B  27       9.388   0.238   7.072  1.00  0.00           C  
ATOM   1048  O   VAL B  27      10.482   0.739   7.238  1.00  0.00           O  
ATOM   1049  CB  VAL B  27       7.890   0.904   5.188  1.00  0.00           C  
ATOM   1050  CG1 VAL B  27       8.423   2.325   5.307  1.00  0.00           C  
ATOM   1051  CG2 VAL B  27       7.478   0.615   3.757  1.00  0.00           C  
ATOM   1052  H   VAL B  27       7.521  -1.625   5.267  1.00  0.00           H  
ATOM   1053  HA  VAL B  27       9.788  -0.082   5.009  1.00  0.00           H  
ATOM   1054  HB  VAL B  27       7.014   0.818   5.815  1.00  0.00           H  
ATOM   1055 HG11 VAL B  27       8.668   2.532   6.338  1.00  0.00           H  
ATOM   1056 HG12 VAL B  27       7.672   3.022   4.968  1.00  0.00           H  
ATOM   1057 HG13 VAL B  27       9.310   2.428   4.699  1.00  0.00           H  
ATOM   1058 HG21 VAL B  27       6.718   1.318   3.452  1.00  0.00           H  
ATOM   1059 HG22 VAL B  27       7.088  -0.390   3.691  1.00  0.00           H  
ATOM   1060 HG23 VAL B  27       8.337   0.713   3.108  1.00  0.00           H  
ATOM   1061  N   ALA B  28       8.553  -0.059   8.067  1.00  0.00           N  
ATOM   1062  CA  ALA B  28       8.823   0.289   9.451  1.00  0.00           C  
ATOM   1063  C   ALA B  28      10.210  -0.151   9.876  1.00  0.00           C  
ATOM   1064  O   ALA B  28      11.021   0.674  10.262  1.00  0.00           O  
ATOM   1065  CB  ALA B  28       7.772  -0.321  10.365  1.00  0.00           C  
ATOM   1066  H   ALA B  28       7.722  -0.538   7.855  1.00  0.00           H  
ATOM   1067  HA  ALA B  28       8.759   1.363   9.541  1.00  0.00           H  
ATOM   1068  HB1 ALA B  28       6.790  -0.006  10.043  1.00  0.00           H  
ATOM   1069  HB2 ALA B  28       7.941   0.013  11.378  1.00  0.00           H  
ATOM   1070  HB3 ALA B  28       7.840  -1.397  10.324  1.00  0.00           H  
ATOM   1071  N   ARG B  29      10.490  -1.442   9.770  1.00  0.00           N  
ATOM   1072  CA  ARG B  29      11.764  -1.974  10.188  1.00  0.00           C  
ATOM   1073  C   ARG B  29      12.877  -1.452   9.308  1.00  0.00           C  
ATOM   1074  O   ARG B  29      13.936  -1.131   9.806  1.00  0.00           O  
ATOM   1075  CB  ARG B  29      11.751  -3.502  10.186  1.00  0.00           C  
ATOM   1076  CG  ARG B  29      11.258  -4.094  11.495  1.00  0.00           C  
ATOM   1077  CD  ARG B  29      12.150  -3.658  12.645  1.00  0.00           C  
ATOM   1078  NE  ARG B  29      11.736  -4.226  13.926  1.00  0.00           N  
ATOM   1079  CZ  ARG B  29      12.572  -4.453  14.937  1.00  0.00           C  
ATOM   1080  NH1 ARG B  29      13.860  -4.152  14.811  1.00  0.00           N  
ATOM   1081  NH2 ARG B  29      12.120  -4.967  16.074  1.00  0.00           N  
ATOM   1082  H   ARG B  29       9.819  -2.050   9.392  1.00  0.00           H  
ATOM   1083  HA  ARG B  29      11.942  -1.632  11.196  1.00  0.00           H  
ATOM   1084  HB2 ARG B  29      11.106  -3.847   9.390  1.00  0.00           H  
ATOM   1085  HB3 ARG B  29      12.754  -3.858  10.009  1.00  0.00           H  
ATOM   1086  HG2 ARG B  29      10.249  -3.755  11.681  1.00  0.00           H  
ATOM   1087  HG3 ARG B  29      11.275  -5.171  11.423  1.00  0.00           H  
ATOM   1088  HD2 ARG B  29      13.160  -3.971  12.435  1.00  0.00           H  
ATOM   1089  HD3 ARG B  29      12.119  -2.581  12.716  1.00  0.00           H  
ATOM   1090  HE  ARG B  29      10.776  -4.448  14.036  1.00  0.00           H  
ATOM   1091 HH11 ARG B  29      14.205  -3.754  13.956  1.00  0.00           H  
ATOM   1092 HH12 ARG B  29      14.499  -4.318  15.573  1.00  0.00           H  
ATOM   1093 HH21 ARG B  29      11.143  -5.185  16.181  1.00  0.00           H  
ATOM   1094 HH22 ARG B  29      12.753  -5.149  16.839  1.00  0.00           H  
ATOM   1095  N   LEU B  30      12.616  -1.335   8.012  1.00  0.00           N  
ATOM   1096  CA  LEU B  30      13.609  -0.874   7.067  1.00  0.00           C  
ATOM   1097  C   LEU B  30      14.058   0.540   7.394  1.00  0.00           C  
ATOM   1098  O   LEU B  30      15.244   0.787   7.495  1.00  0.00           O  
ATOM   1099  CB  LEU B  30      13.072  -0.948   5.634  1.00  0.00           C  
ATOM   1100  CG  LEU B  30      13.442  -2.217   4.857  1.00  0.00           C  
ATOM   1101  CD1 LEU B  30      12.950  -3.465   5.573  1.00  0.00           C  
ATOM   1102  CD2 LEU B  30      12.880  -2.159   3.444  1.00  0.00           C  
ATOM   1103  H   LEU B  30      11.720  -1.566   7.687  1.00  0.00           H  
ATOM   1104  HA  LEU B  30      14.465  -1.529   7.149  1.00  0.00           H  
ATOM   1105  HB2 LEU B  30      11.994  -0.878   5.674  1.00  0.00           H  
ATOM   1106  HB3 LEU B  30      13.449  -0.097   5.086  1.00  0.00           H  
ATOM   1107  HG  LEU B  30      14.516  -2.282   4.784  1.00  0.00           H  
ATOM   1108 HD11 LEU B  30      13.361  -3.493   6.572  1.00  0.00           H  
ATOM   1109 HD12 LEU B  30      13.269  -4.342   5.029  1.00  0.00           H  
ATOM   1110 HD13 LEU B  30      11.870  -3.449   5.629  1.00  0.00           H  
ATOM   1111 HD21 LEU B  30      13.294  -1.306   2.927  1.00  0.00           H  
ATOM   1112 HD22 LEU B  30      11.804  -2.068   3.487  1.00  0.00           H  
ATOM   1113 HD23 LEU B  30      13.146  -3.061   2.915  1.00  0.00           H  
ATOM   1114  N   LYS B  31      13.108   1.457   7.600  1.00  0.00           N  
ATOM   1115  CA  LYS B  31      13.440   2.843   7.853  1.00  0.00           C  
ATOM   1116  C   LYS B  31      14.137   2.974   9.187  1.00  0.00           C  
ATOM   1117  O   LYS B  31      14.980   3.832   9.349  1.00  0.00           O  
ATOM   1118  CB  LYS B  31      12.198   3.751   7.767  1.00  0.00           C  
ATOM   1119  CG  LYS B  31      11.068   3.410   8.730  1.00  0.00           C  
ATOM   1120  CD  LYS B  31      11.229   4.098  10.076  1.00  0.00           C  
ATOM   1121  CE  LYS B  31      10.099   3.726  11.021  1.00  0.00           C  
ATOM   1122  NZ  LYS B  31      10.198   4.444  12.315  1.00  0.00           N  
ATOM   1123  H   LYS B  31      12.166   1.183   7.585  1.00  0.00           H  
ATOM   1124  HA  LYS B  31      14.136   3.146   7.085  1.00  0.00           H  
ATOM   1125  HB2 LYS B  31      12.504   4.766   7.967  1.00  0.00           H  
ATOM   1126  HB3 LYS B  31      11.805   3.701   6.761  1.00  0.00           H  
ATOM   1127  HG2 LYS B  31      10.133   3.722   8.292  1.00  0.00           H  
ATOM   1128  HG3 LYS B  31      11.053   2.340   8.882  1.00  0.00           H  
ATOM   1129  HD2 LYS B  31      12.169   3.796  10.514  1.00  0.00           H  
ATOM   1130  HD3 LYS B  31      11.225   5.166   9.926  1.00  0.00           H  
ATOM   1131  HE2 LYS B  31       9.161   3.978  10.552  1.00  0.00           H  
ATOM   1132  HE3 LYS B  31      10.136   2.662  11.201  1.00  0.00           H  
ATOM   1133  HZ1 LYS B  31      10.196   5.474  12.152  1.00  0.00           H  
ATOM   1134  HZ2 LYS B  31      11.084   4.186  12.807  1.00  0.00           H  
ATOM   1135  HZ3 LYS B  31       9.390   4.197  12.923  1.00  0.00           H  
ATOM   1136  N   LYS B  32      13.803   2.096  10.129  1.00  0.00           N  
ATOM   1137  CA  LYS B  32      14.466   2.091  11.423  1.00  0.00           C  
ATOM   1138  C   LYS B  32      15.900   1.590  11.281  1.00  0.00           C  
ATOM   1139  O   LYS B  32      16.813   2.108  11.920  1.00  0.00           O  
ATOM   1140  CB  LYS B  32      13.701   1.221  12.424  1.00  0.00           C  
ATOM   1141  CG  LYS B  32      14.397   1.091  13.770  1.00  0.00           C  
ATOM   1142  CD  LYS B  32      13.582   0.263  14.745  1.00  0.00           C  
ATOM   1143  CE  LYS B  32      14.326   0.057  16.057  1.00  0.00           C  
ATOM   1144  NZ  LYS B  32      14.719   1.345  16.689  1.00  0.00           N  
ATOM   1145  H   LYS B  32      13.096   1.440   9.945  1.00  0.00           H  
ATOM   1146  HA  LYS B  32      14.489   3.108  11.786  1.00  0.00           H  
ATOM   1147  HB2 LYS B  32      12.725   1.654  12.588  1.00  0.00           H  
ATOM   1148  HB3 LYS B  32      13.580   0.230  12.007  1.00  0.00           H  
ATOM   1149  HG2 LYS B  32      15.354   0.614  13.621  1.00  0.00           H  
ATOM   1150  HG3 LYS B  32      14.544   2.078  14.184  1.00  0.00           H  
ATOM   1151  HD2 LYS B  32      12.652   0.771  14.947  1.00  0.00           H  
ATOM   1152  HD3 LYS B  32      13.380  -0.702  14.301  1.00  0.00           H  
ATOM   1153  HE2 LYS B  32      13.689  -0.486  16.737  1.00  0.00           H  
ATOM   1154  HE3 LYS B  32      15.217  -0.524  15.859  1.00  0.00           H  
ATOM   1155  HZ1 LYS B  32      15.415   1.839  16.096  1.00  0.00           H  
ATOM   1156  HZ2 LYS B  32      15.142   1.170  17.626  1.00  0.00           H  
ATOM   1157  HZ3 LYS B  32      13.882   1.956  16.809  1.00  0.00           H  
ATOM   1158  N   LEU B  33      16.089   0.598  10.420  1.00  0.00           N  
ATOM   1159  CA  LEU B  33      17.400  -0.007  10.209  1.00  0.00           C  
ATOM   1160  C   LEU B  33      18.385   0.999   9.616  1.00  0.00           C  
ATOM   1161  O   LEU B  33      19.541   1.071  10.033  1.00  0.00           O  
ATOM   1162  CB  LEU B  33      17.273  -1.223   9.285  1.00  0.00           C  
ATOM   1163  CG  LEU B  33      18.567  -2.002   9.044  1.00  0.00           C  
ATOM   1164  CD1 LEU B  33      19.057  -2.642  10.335  1.00  0.00           C  
ATOM   1165  CD2 LEU B  33      18.356  -3.055   7.968  1.00  0.00           C  
ATOM   1166  H   LEU B  33      15.322   0.258   9.909  1.00  0.00           H  
ATOM   1167  HA  LEU B  33      17.774  -0.334  11.169  1.00  0.00           H  
ATOM   1168  HB2 LEU B  33      16.547  -1.898   9.715  1.00  0.00           H  
ATOM   1169  HB3 LEU B  33      16.901  -0.884   8.329  1.00  0.00           H  
ATOM   1170  HG  LEU B  33      19.330  -1.319   8.699  1.00  0.00           H  
ATOM   1171 HD11 LEU B  33      19.966  -3.192  10.141  1.00  0.00           H  
ATOM   1172 HD12 LEU B  33      18.303  -3.317  10.712  1.00  0.00           H  
ATOM   1173 HD13 LEU B  33      19.251  -1.873  11.066  1.00  0.00           H  
ATOM   1174 HD21 LEU B  33      18.067  -2.570   7.049  1.00  0.00           H  
ATOM   1175 HD22 LEU B  33      17.575  -3.733   8.280  1.00  0.00           H  
ATOM   1176 HD23 LEU B  33      19.272  -3.603   7.816  1.00  0.00           H  
ATOM   1177  N   VAL B  34      17.927   1.774   8.642  1.00  0.00           N  
ATOM   1178  CA  VAL B  34      18.784   2.757   7.992  1.00  0.00           C  
ATOM   1179  C   VAL B  34      18.962   3.999   8.870  1.00  0.00           C  
ATOM   1180  O   VAL B  34      20.000   4.662   8.820  1.00  0.00           O  
ATOM   1181  CB  VAL B  34      18.241   3.161   6.598  1.00  0.00           C  
ATOM   1182  CG1 VAL B  34      16.873   3.821   6.700  1.00  0.00           C  
ATOM   1183  CG2 VAL B  34      19.225   4.070   5.877  1.00  0.00           C  
ATOM   1184  H   VAL B  34      16.993   1.675   8.349  1.00  0.00           H  
ATOM   1185  HA  VAL B  34      19.753   2.299   7.852  1.00  0.00           H  
ATOM   1186  HB  VAL B  34      18.132   2.261   6.011  1.00  0.00           H  
ATOM   1187 HG11 VAL B  34      16.950   4.719   7.295  1.00  0.00           H  
ATOM   1188 HG12 VAL B  34      16.178   3.139   7.169  1.00  0.00           H  
ATOM   1189 HG13 VAL B  34      16.519   4.073   5.711  1.00  0.00           H  
ATOM   1190 HG21 VAL B  34      19.382   4.966   6.460  1.00  0.00           H  
ATOM   1191 HG22 VAL B  34      18.827   4.335   4.910  1.00  0.00           H  
ATOM   1192 HG23 VAL B  34      20.166   3.554   5.752  1.00  0.00           H  
ATOM   1193  N   GLY B  35      17.955   4.303   9.681  1.00  0.00           N  
ATOM   1194  CA  GLY B  35      18.045   5.435  10.583  1.00  0.00           C  
ATOM   1195  C   GLY B  35      18.949   5.140  11.758  1.00  0.00           C  
ATOM   1196  O   GLY B  35      19.905   5.874  12.022  1.00  0.00           O  
ATOM   1197  H   GLY B  35      17.143   3.753   9.667  1.00  0.00           H  
ATOM   1198  HA2 GLY B  35      18.435   6.287  10.042  1.00  0.00           H  
ATOM   1199  HA3 GLY B  35      17.059   5.673  10.950  1.00  0.00           H  
ATOM   1200  N   GLU B  36      18.657   4.052  12.450  1.00  0.00           N  
ATOM   1201  CA  GLU B  36      19.465   3.611  13.570  1.00  0.00           C  
ATOM   1202  C   GLU B  36      20.648   2.806  13.044  1.00  0.00           C  
ATOM   1203  O   GLU B  36      20.620   1.577  13.004  1.00  0.00           O  
ATOM   1204  CB  GLU B  36      18.607   2.779  14.530  1.00  0.00           C  
ATOM   1205  CG  GLU B  36      19.325   2.322  15.787  1.00  0.00           C  
ATOM   1206  CD  GLU B  36      18.396   1.597  16.736  1.00  0.00           C  
ATOM   1207  OE1 GLU B  36      17.745   0.621  16.308  1.00  0.00           O  
ATOM   1208  OE2 GLU B  36      18.303   2.001  17.918  1.00  0.00           O  
ATOM   1209  H   GLU B  36      17.882   3.510  12.181  1.00  0.00           H  
ATOM   1210  HA  GLU B  36      19.834   4.486  14.085  1.00  0.00           H  
ATOM   1211  HB2 GLU B  36      17.752   3.366  14.829  1.00  0.00           H  
ATOM   1212  HB3 GLU B  36      18.259   1.901  14.005  1.00  0.00           H  
ATOM   1213  HG2 GLU B  36      20.129   1.656  15.510  1.00  0.00           H  
ATOM   1214  HG3 GLU B  36      19.730   3.187  16.293  1.00  0.00           H  
ATOM   1215  N   ARG B  37      21.661   3.522  12.592  1.00  0.00           N  
ATOM   1216  CA  ARG B  37      22.810   2.914  11.948  1.00  0.00           C  
ATOM   1217  C   ARG B  37      23.934   2.734  12.957  1.00  0.00           C  
ATOM   1218  O   ARG B  37      24.450   3.756  13.460  1.00  0.00           O  
ATOM   1219  CB  ARG B  37      23.268   3.801  10.785  1.00  0.00           C  
ATOM   1220  CG  ARG B  37      24.144   3.099   9.761  1.00  0.00           C  
ATOM   1221  CD  ARG B  37      24.598   4.076   8.689  1.00  0.00           C  
ATOM   1222  NE  ARG B  37      25.265   3.417   7.565  1.00  0.00           N  
ATOM   1223  CZ  ARG B  37      26.519   3.676   7.189  1.00  0.00           C  
ATOM   1224  NH1 ARG B  37      27.285   4.467   7.932  1.00  0.00           N  
ATOM   1225  NH2 ARG B  37      27.014   3.126   6.086  1.00  0.00           N  
ATOM   1226  OXT ARG B  37      24.293   1.579  13.256  1.00  0.00           O  
ATOM   1227  H   ARG B  37      21.633   4.497  12.691  1.00  0.00           H  
ATOM   1228  HA  ARG B  37      22.514   1.948  11.566  1.00  0.00           H  
ATOM   1229  HB2 ARG B  37      22.394   4.178  10.276  1.00  0.00           H  
ATOM   1230  HB3 ARG B  37      23.825   4.636  11.187  1.00  0.00           H  
ATOM   1231  HG2 ARG B  37      25.009   2.685  10.255  1.00  0.00           H  
ATOM   1232  HG3 ARG B  37      23.575   2.306   9.295  1.00  0.00           H  
ATOM   1233  HD2 ARG B  37      23.732   4.602   8.316  1.00  0.00           H  
ATOM   1234  HD3 ARG B  37      25.280   4.785   9.138  1.00  0.00           H  
ATOM   1235  HE  ARG B  37      24.728   2.784   7.035  1.00  0.00           H  
ATOM   1236 HH11 ARG B  37      26.925   4.870   8.782  1.00  0.00           H  
ATOM   1237 HH12 ARG B  37      28.229   4.672   7.648  1.00  0.00           H  
ATOM   1238 HH21 ARG B  37      26.450   2.516   5.526  1.00  0.00           H  
ATOM   1239 HH22 ARG B  37      27.965   3.325   5.808  1.00  0.00           H  
TER    1240      ARG B  37                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   0     -32.649   9.229   5.830  1.00  0.00           N  
ATOM      2  CA  GLY A   0     -31.185   9.198   6.054  1.00  0.00           C  
ATOM      3  C   GLY A   0     -30.571   7.900   5.586  1.00  0.00           C  
ATOM      4  O   GLY A   0     -30.823   6.837   6.157  1.00  0.00           O  
ATOM      5  HA2 GLY A   0     -30.732  10.015   5.513  1.00  0.00           H  
ATOM      6  HA3 GLY A   0     -30.989   9.321   7.109  1.00  0.00           H  
ATOM      7  N   ALA A   1     -29.768   7.980   4.540  1.00  0.00           N  
ATOM      8  CA  ALA A   1     -29.142   6.804   3.963  1.00  0.00           C  
ATOM      9  C   ALA A   1     -27.666   6.756   4.332  1.00  0.00           C  
ATOM     10  O   ALA A   1     -27.193   7.562   5.139  1.00  0.00           O  
ATOM     11  CB  ALA A   1     -29.317   6.805   2.450  1.00  0.00           C  
ATOM     12  H   ALA A   1     -29.577   8.866   4.150  1.00  0.00           H  
ATOM     13  HA  ALA A   1     -29.635   5.930   4.364  1.00  0.00           H  
ATOM     14  HB1 ALA A   1     -28.873   5.912   2.036  1.00  0.00           H  
ATOM     15  HB2 ALA A   1     -28.832   7.675   2.032  1.00  0.00           H  
ATOM     16  HB3 ALA A   1     -30.369   6.829   2.210  1.00  0.00           H  
ATOM     17  N   GLY A   2     -26.940   5.812   3.748  1.00  0.00           N  
ATOM     18  CA  GLY A   2     -25.513   5.721   3.977  1.00  0.00           C  
ATOM     19  C   GLY A   2     -24.745   6.739   3.158  1.00  0.00           C  
ATOM     20  O   GLY A   2     -23.867   6.382   2.368  1.00  0.00           O  
ATOM     21  H   GLY A   2     -27.382   5.163   3.158  1.00  0.00           H  
ATOM     22  HA2 GLY A   2     -25.314   5.890   5.026  1.00  0.00           H  
ATOM     23  HA3 GLY A   2     -25.175   4.730   3.712  1.00  0.00           H  
ATOM     24  N   SER A   3     -25.087   8.004   3.338  1.00  0.00           N  
ATOM     25  CA  SER A   3     -24.457   9.085   2.603  1.00  0.00           C  
ATOM     26  C   SER A   3     -23.118   9.427   3.245  1.00  0.00           C  
ATOM     27  O   SER A   3     -22.093   9.519   2.565  1.00  0.00           O  
ATOM     28  CB  SER A   3     -25.380  10.306   2.582  1.00  0.00           C  
ATOM     29  OG  SER A   3     -24.884  11.318   1.722  1.00  0.00           O  
ATOM     30  H   SER A   3     -25.782   8.219   4.002  1.00  0.00           H  
ATOM     31  HA  SER A   3     -24.288   8.748   1.590  1.00  0.00           H  
ATOM     32  HB2 SER A   3     -26.356  10.009   2.236  1.00  0.00           H  
ATOM     33  HB3 SER A   3     -25.459  10.710   3.581  1.00  0.00           H  
ATOM     34  HG  SER A   3     -25.445  11.358   0.926  1.00  0.00           H  
ATOM     35  N   SER A   4     -23.134   9.589   4.562  1.00  0.00           N  
ATOM     36  CA  SER A   4     -21.922   9.858   5.318  1.00  0.00           C  
ATOM     37  C   SER A   4     -20.977   8.666   5.220  1.00  0.00           C  
ATOM     38  O   SER A   4     -19.757   8.830   5.134  1.00  0.00           O  
ATOM     39  CB  SER A   4     -22.266  10.149   6.781  1.00  0.00           C  
ATOM     40  OG  SER A   4     -21.128  10.594   7.497  1.00  0.00           O  
ATOM     41  H   SER A   4     -23.992   9.531   5.041  1.00  0.00           H  
ATOM     42  HA  SER A   4     -21.443  10.725   4.885  1.00  0.00           H  
ATOM     43  HB2 SER A   4     -23.025  10.917   6.827  1.00  0.00           H  
ATOM     44  HB3 SER A   4     -22.638   9.248   7.247  1.00  0.00           H  
ATOM     45  HG  SER A   4     -20.792  11.409   7.085  1.00  0.00           H  
ATOM     46  N   SER A   5     -21.555   7.466   5.222  1.00  0.00           N  
ATOM     47  CA  SER A   5     -20.789   6.239   5.058  1.00  0.00           C  
ATOM     48  C   SER A   5     -20.062   6.245   3.717  1.00  0.00           C  
ATOM     49  O   SER A   5     -18.865   5.974   3.650  1.00  0.00           O  
ATOM     50  CB  SER A   5     -21.716   5.026   5.139  1.00  0.00           C  
ATOM     51  OG  SER A   5     -22.514   5.066   6.308  1.00  0.00           O  
ATOM     52  H   SER A   5     -22.526   7.405   5.357  1.00  0.00           H  
ATOM     53  HA  SER A   5     -20.063   6.185   5.854  1.00  0.00           H  
ATOM     54  HB2 SER A   5     -22.365   5.015   4.276  1.00  0.00           H  
ATOM     55  HB3 SER A   5     -21.123   4.124   5.155  1.00  0.00           H  
ATOM     56  HG  SER A   5     -22.974   4.219   6.406  1.00  0.00           H  
ATOM     57  N   LEU A   6     -20.794   6.577   2.657  1.00  0.00           N  
ATOM     58  CA  LEU A   6     -20.234   6.614   1.311  1.00  0.00           C  
ATOM     59  C   LEU A   6     -19.082   7.609   1.231  1.00  0.00           C  
ATOM     60  O   LEU A   6     -18.022   7.304   0.688  1.00  0.00           O  
ATOM     61  CB  LEU A   6     -21.319   6.988   0.298  1.00  0.00           C  
ATOM     62  CG  LEU A   6     -20.858   7.038  -1.157  1.00  0.00           C  
ATOM     63  CD1 LEU A   6     -20.364   5.673  -1.612  1.00  0.00           C  
ATOM     64  CD2 LEU A   6     -21.984   7.530  -2.050  1.00  0.00           C  
ATOM     65  H   LEU A   6     -21.739   6.808   2.784  1.00  0.00           H  
ATOM     66  HA  LEU A   6     -19.860   5.628   1.077  1.00  0.00           H  
ATOM     67  HB2 LEU A   6     -22.118   6.265   0.377  1.00  0.00           H  
ATOM     68  HB3 LEU A   6     -21.708   7.959   0.563  1.00  0.00           H  
ATOM     69  HG  LEU A   6     -20.037   7.736  -1.242  1.00  0.00           H  
ATOM     70 HD11 LEU A   6     -21.155   4.945  -1.497  1.00  0.00           H  
ATOM     71 HD12 LEU A   6     -19.514   5.379  -1.014  1.00  0.00           H  
ATOM     72 HD13 LEU A   6     -20.073   5.728  -2.650  1.00  0.00           H  
ATOM     73 HD21 LEU A   6     -22.259   8.534  -1.764  1.00  0.00           H  
ATOM     74 HD22 LEU A   6     -22.839   6.879  -1.942  1.00  0.00           H  
ATOM     75 HD23 LEU A   6     -21.657   7.527  -3.078  1.00  0.00           H  
ATOM     76  N   GLU A   7     -19.301   8.792   1.788  1.00  0.00           N  
ATOM     77  CA  GLU A   7     -18.291   9.840   1.803  1.00  0.00           C  
ATOM     78  C   GLU A   7     -17.034   9.345   2.520  1.00  0.00           C  
ATOM     79  O   GLU A   7     -15.919   9.469   2.005  1.00  0.00           O  
ATOM     80  CB  GLU A   7     -18.862  11.084   2.496  1.00  0.00           C  
ATOM     81  CG  GLU A   7     -18.189  12.394   2.108  1.00  0.00           C  
ATOM     82  CD  GLU A   7     -16.777  12.530   2.634  1.00  0.00           C  
ATOM     83  OE1 GLU A   7     -16.596  12.531   3.866  1.00  0.00           O  
ATOM     84  OE2 GLU A   7     -15.844  12.676   1.816  1.00  0.00           O  
ATOM     85  H   GLU A   7     -20.176   8.969   2.199  1.00  0.00           H  
ATOM     86  HA  GLU A   7     -18.040  10.082   0.782  1.00  0.00           H  
ATOM     87  HB2 GLU A   7     -19.911  11.163   2.254  1.00  0.00           H  
ATOM     88  HB3 GLU A   7     -18.762  10.958   3.565  1.00  0.00           H  
ATOM     89  HG2 GLU A   7     -18.158  12.458   1.032  1.00  0.00           H  
ATOM     90  HG3 GLU A   7     -18.782  13.212   2.496  1.00  0.00           H  
ATOM     91  N   ALA A   8     -17.236   8.756   3.696  1.00  0.00           N  
ATOM     92  CA  ALA A   8     -16.136   8.246   4.506  1.00  0.00           C  
ATOM     93  C   ALA A   8     -15.362   7.152   3.777  1.00  0.00           C  
ATOM     94  O   ALA A   8     -14.139   7.203   3.697  1.00  0.00           O  
ATOM     95  CB  ALA A   8     -16.658   7.724   5.836  1.00  0.00           C  
ATOM     96  H   ALA A   8     -18.155   8.664   4.029  1.00  0.00           H  
ATOM     97  HA  ALA A   8     -15.466   9.068   4.711  1.00  0.00           H  
ATOM     98  HB1 ALA A   8     -17.380   6.940   5.657  1.00  0.00           H  
ATOM     99  HB2 ALA A   8     -17.129   8.530   6.379  1.00  0.00           H  
ATOM    100  HB3 ALA A   8     -15.838   7.330   6.418  1.00  0.00           H  
ATOM    101  N   VAL A   9     -16.079   6.171   3.241  1.00  0.00           N  
ATOM    102  CA  VAL A   9     -15.447   5.052   2.545  1.00  0.00           C  
ATOM    103  C   VAL A   9     -14.696   5.534   1.306  1.00  0.00           C  
ATOM    104  O   VAL A   9     -13.582   5.085   1.029  1.00  0.00           O  
ATOM    105  CB  VAL A   9     -16.482   3.977   2.136  1.00  0.00           C  
ATOM    106  CG1 VAL A   9     -15.827   2.863   1.332  1.00  0.00           C  
ATOM    107  CG2 VAL A   9     -17.166   3.400   3.364  1.00  0.00           C  
ATOM    108  H   VAL A   9     -17.062   6.198   3.313  1.00  0.00           H  
ATOM    109  HA  VAL A   9     -14.739   4.600   3.225  1.00  0.00           H  
ATOM    110  HB  VAL A   9     -17.233   4.444   1.519  1.00  0.00           H  
ATOM    111 HG11 VAL A   9     -16.572   2.133   1.057  1.00  0.00           H  
ATOM    112 HG12 VAL A   9     -15.063   2.388   1.933  1.00  0.00           H  
ATOM    113 HG13 VAL A   9     -15.378   3.278   0.442  1.00  0.00           H  
ATOM    114 HG21 VAL A   9     -17.894   2.665   3.055  1.00  0.00           H  
ATOM    115 HG22 VAL A   9     -17.662   4.191   3.905  1.00  0.00           H  
ATOM    116 HG23 VAL A   9     -16.431   2.933   4.001  1.00  0.00           H  
ATOM    117  N   ARG A  10     -15.305   6.456   0.570  1.00  0.00           N  
ATOM    118  CA  ARG A  10     -14.680   7.032  -0.614  1.00  0.00           C  
ATOM    119  C   ARG A  10     -13.365   7.712  -0.235  1.00  0.00           C  
ATOM    120  O   ARG A  10     -12.337   7.513  -0.886  1.00  0.00           O  
ATOM    121  CB  ARG A  10     -15.649   8.017  -1.284  1.00  0.00           C  
ATOM    122  CG  ARG A  10     -15.126   8.686  -2.552  1.00  0.00           C  
ATOM    123  CD  ARG A  10     -14.276   9.913  -2.245  1.00  0.00           C  
ATOM    124  NE  ARG A  10     -14.946  10.824  -1.317  1.00  0.00           N  
ATOM    125  CZ  ARG A  10     -15.835  11.746  -1.686  1.00  0.00           C  
ATOM    126  NH1 ARG A  10     -16.163  11.888  -2.963  1.00  0.00           N  
ATOM    127  NH2 ARG A  10     -16.394  12.527  -0.777  1.00  0.00           N  
ATOM    128  H   ARG A  10     -16.205   6.757   0.830  1.00  0.00           H  
ATOM    129  HA  ARG A  10     -14.468   6.225  -1.300  1.00  0.00           H  
ATOM    130  HB2 ARG A  10     -16.554   7.488  -1.539  1.00  0.00           H  
ATOM    131  HB3 ARG A  10     -15.895   8.794  -0.573  1.00  0.00           H  
ATOM    132  HG2 ARG A  10     -14.525   7.976  -3.097  1.00  0.00           H  
ATOM    133  HG3 ARG A  10     -15.968   8.987  -3.159  1.00  0.00           H  
ATOM    134  HD2 ARG A  10     -13.345   9.590  -1.805  1.00  0.00           H  
ATOM    135  HD3 ARG A  10     -14.078  10.436  -3.168  1.00  0.00           H  
ATOM    136  HE  ARG A  10     -14.717  10.742  -0.362  1.00  0.00           H  
ATOM    137 HH11 ARG A  10     -15.742  11.302  -3.662  1.00  0.00           H  
ATOM    138 HH12 ARG A  10     -16.830  12.585  -3.239  1.00  0.00           H  
ATOM    139 HH21 ARG A  10     -16.143  12.436   0.201  1.00  0.00           H  
ATOM    140 HH22 ARG A  10     -17.088  13.208  -1.049  1.00  0.00           H  
ATOM    141  N   ARG A  11     -13.403   8.504   0.827  1.00  0.00           N  
ATOM    142  CA  ARG A  11     -12.214   9.193   1.301  1.00  0.00           C  
ATOM    143  C   ARG A  11     -11.192   8.184   1.816  1.00  0.00           C  
ATOM    144  O   ARG A  11      -9.985   8.353   1.631  1.00  0.00           O  
ATOM    145  CB  ARG A  11     -12.574  10.182   2.411  1.00  0.00           C  
ATOM    146  CG  ARG A  11     -11.395  11.012   2.892  1.00  0.00           C  
ATOM    147  CD  ARG A  11     -11.762  11.835   4.112  1.00  0.00           C  
ATOM    148  NE  ARG A  11     -12.084  10.993   5.261  1.00  0.00           N  
ATOM    149  CZ  ARG A  11     -13.109  11.206   6.078  1.00  0.00           C  
ATOM    150  NH1 ARG A  11     -13.965  12.193   5.835  1.00  0.00           N  
ATOM    151  NH2 ARG A  11     -13.289  10.414   7.128  1.00  0.00           N  
ATOM    152  H   ARG A  11     -14.254   8.626   1.307  1.00  0.00           H  
ATOM    153  HA  ARG A  11     -11.785   9.733   0.470  1.00  0.00           H  
ATOM    154  HB2 ARG A  11     -13.336  10.856   2.043  1.00  0.00           H  
ATOM    155  HB3 ARG A  11     -12.969   9.633   3.254  1.00  0.00           H  
ATOM    156  HG2 ARG A  11     -10.580  10.350   3.148  1.00  0.00           H  
ATOM    157  HG3 ARG A  11     -11.086  11.676   2.097  1.00  0.00           H  
ATOM    158  HD2 ARG A  11     -10.928  12.470   4.367  1.00  0.00           H  
ATOM    159  HD3 ARG A  11     -12.622  12.447   3.874  1.00  0.00           H  
ATOM    160  HE  ARG A  11     -11.479  10.225   5.442  1.00  0.00           H  
ATOM    161 HH11 ARG A  11     -13.847  12.777   5.022  1.00  0.00           H  
ATOM    162 HH12 ARG A  11     -14.726  12.368   6.464  1.00  0.00           H  
ATOM    163 HH21 ARG A  11     -12.655   9.656   7.300  1.00  0.00           H  
ATOM    164 HH22 ARG A  11     -14.055  10.572   7.754  1.00  0.00           H  
ATOM    165  N   LYS A  12     -11.691   7.135   2.454  1.00  0.00           N  
ATOM    166  CA  LYS A  12     -10.842   6.099   3.023  1.00  0.00           C  
ATOM    167  C   LYS A  12     -10.055   5.374   1.935  1.00  0.00           C  
ATOM    168  O   LYS A  12      -8.833   5.280   2.015  1.00  0.00           O  
ATOM    169  CB  LYS A  12     -11.678   5.106   3.831  1.00  0.00           C  
ATOM    170  CG  LYS A  12     -10.844   4.055   4.546  1.00  0.00           C  
ATOM    171  CD  LYS A  12      -9.852   4.689   5.507  1.00  0.00           C  
ATOM    172  CE  LYS A  12      -8.933   3.650   6.121  1.00  0.00           C  
ATOM    173  NZ  LYS A  12      -7.903   4.272   6.992  1.00  0.00           N  
ATOM    174  H   LYS A  12     -12.667   7.057   2.556  1.00  0.00           H  
ATOM    175  HA  LYS A  12     -10.141   6.583   3.686  1.00  0.00           H  
ATOM    176  HB2 LYS A  12     -12.246   5.649   4.573  1.00  0.00           H  
ATOM    177  HB3 LYS A  12     -12.363   4.600   3.165  1.00  0.00           H  
ATOM    178  HG2 LYS A  12     -11.501   3.401   5.098  1.00  0.00           H  
ATOM    179  HG3 LYS A  12     -10.301   3.481   3.809  1.00  0.00           H  
ATOM    180  HD2 LYS A  12      -9.254   5.408   4.968  1.00  0.00           H  
ATOM    181  HD3 LYS A  12     -10.396   5.188   6.296  1.00  0.00           H  
ATOM    182  HE2 LYS A  12      -9.524   2.966   6.711  1.00  0.00           H  
ATOM    183  HE3 LYS A  12      -8.439   3.110   5.326  1.00  0.00           H  
ATOM    184  HZ1 LYS A  12      -8.354   4.715   7.823  1.00  0.00           H  
ATOM    185  HZ2 LYS A  12      -7.379   5.004   6.462  1.00  0.00           H  
ATOM    186  HZ3 LYS A  12      -7.227   3.550   7.319  1.00  0.00           H  
ATOM    187  N   ILE A  13     -10.747   4.875   0.915  1.00  0.00           N  
ATOM    188  CA  ILE A  13     -10.077   4.145  -0.158  1.00  0.00           C  
ATOM    189  C   ILE A  13      -9.141   5.063  -0.937  1.00  0.00           C  
ATOM    190  O   ILE A  13      -8.101   4.624  -1.439  1.00  0.00           O  
ATOM    191  CB  ILE A  13     -11.079   3.437  -1.111  1.00  0.00           C  
ATOM    192  CG1 ILE A  13     -12.084   4.420  -1.734  1.00  0.00           C  
ATOM    193  CG2 ILE A  13     -11.814   2.330  -0.369  1.00  0.00           C  
ATOM    194  CD1 ILE A  13     -11.627   5.030  -3.047  1.00  0.00           C  
ATOM    195  H   ILE A  13     -11.725   5.000   0.883  1.00  0.00           H  
ATOM    196  HA  ILE A  13      -9.475   3.379   0.313  1.00  0.00           H  
ATOM    197  HB  ILE A  13     -10.508   2.973  -1.902  1.00  0.00           H  
ATOM    198 HG12 ILE A  13     -13.011   3.903  -1.921  1.00  0.00           H  
ATOM    199 HG13 ILE A  13     -12.262   5.228  -1.038  1.00  0.00           H  
ATOM    200 HG21 ILE A  13     -12.363   2.755   0.460  1.00  0.00           H  
ATOM    201 HG22 ILE A  13     -11.100   1.611   0.004  1.00  0.00           H  
ATOM    202 HG23 ILE A  13     -12.500   1.840  -1.042  1.00  0.00           H  
ATOM    203 HD11 ILE A  13     -12.389   5.698  -3.419  1.00  0.00           H  
ATOM    204 HD12 ILE A  13     -11.454   4.244  -3.766  1.00  0.00           H  
ATOM    205 HD13 ILE A  13     -10.711   5.581  -2.890  1.00  0.00           H  
ATOM    206  N   ARG A  14      -9.507   6.337  -1.021  1.00  0.00           N  
ATOM    207  CA  ARG A  14      -8.636   7.345  -1.608  1.00  0.00           C  
ATOM    208  C   ARG A  14      -7.360   7.456  -0.785  1.00  0.00           C  
ATOM    209  O   ARG A  14      -6.252   7.386  -1.317  1.00  0.00           O  
ATOM    210  CB  ARG A  14      -9.339   8.699  -1.638  1.00  0.00           C  
ATOM    211  CG  ARG A  14      -8.456   9.838  -2.124  1.00  0.00           C  
ATOM    212  CD  ARG A  14      -8.986  11.181  -1.654  1.00  0.00           C  
ATOM    213  NE  ARG A  14      -8.128  12.288  -2.071  1.00  0.00           N  
ATOM    214  CZ  ARG A  14      -7.028  12.672  -1.420  1.00  0.00           C  
ATOM    215  NH1 ARG A  14      -6.627  12.026  -0.331  1.00  0.00           N  
ATOM    216  NH2 ARG A  14      -6.327  13.706  -1.861  1.00  0.00           N  
ATOM    217  H   ARG A  14     -10.394   6.604  -0.688  1.00  0.00           H  
ATOM    218  HA  ARG A  14      -8.390   7.042  -2.613  1.00  0.00           H  
ATOM    219  HB2 ARG A  14     -10.194   8.632  -2.293  1.00  0.00           H  
ATOM    220  HB3 ARG A  14      -9.678   8.936  -0.640  1.00  0.00           H  
ATOM    221  HG2 ARG A  14      -7.455   9.699  -1.740  1.00  0.00           H  
ATOM    222  HG3 ARG A  14      -8.434   9.827  -3.205  1.00  0.00           H  
ATOM    223  HD2 ARG A  14      -9.972  11.327  -2.068  1.00  0.00           H  
ATOM    224  HD3 ARG A  14      -9.047  11.172  -0.575  1.00  0.00           H  
ATOM    225  HE  ARG A  14      -8.398  12.784  -2.886  1.00  0.00           H  
ATOM    226 HH11 ARG A  14      -7.150  11.250   0.015  1.00  0.00           H  
ATOM    227 HH12 ARG A  14      -5.777  12.303   0.136  1.00  0.00           H  
ATOM    228 HH21 ARG A  14      -6.617  14.201  -2.685  1.00  0.00           H  
ATOM    229 HH22 ARG A  14      -5.500  14.004  -1.367  1.00  0.00           H  
ATOM    230  N   SER A  15      -7.538   7.619   0.521  1.00  0.00           N  
ATOM    231  CA  SER A  15      -6.427   7.760   1.446  1.00  0.00           C  
ATOM    232  C   SER A  15      -5.536   6.521   1.411  1.00  0.00           C  
ATOM    233  O   SER A  15      -4.314   6.632   1.456  1.00  0.00           O  
ATOM    234  CB  SER A  15      -6.965   7.999   2.863  1.00  0.00           C  
ATOM    235  OG  SER A  15      -5.918   8.255   3.784  1.00  0.00           O  
ATOM    236  H   SER A  15      -8.457   7.645   0.874  1.00  0.00           H  
ATOM    237  HA  SER A  15      -5.848   8.618   1.141  1.00  0.00           H  
ATOM    238  HB2 SER A  15      -7.629   8.849   2.852  1.00  0.00           H  
ATOM    239  HB3 SER A  15      -7.510   7.124   3.189  1.00  0.00           H  
ATOM    240  HG  SER A  15      -5.355   8.966   3.437  1.00  0.00           H  
ATOM    241  N   LEU A  16      -6.155   5.347   1.317  1.00  0.00           N  
ATOM    242  CA  LEU A  16      -5.418   4.090   1.247  1.00  0.00           C  
ATOM    243  C   LEU A  16      -4.465   4.083   0.060  1.00  0.00           C  
ATOM    244  O   LEU A  16      -3.255   3.946   0.231  1.00  0.00           O  
ATOM    245  CB  LEU A  16      -6.379   2.899   1.151  1.00  0.00           C  
ATOM    246  CG  LEU A  16      -7.246   2.656   2.388  1.00  0.00           C  
ATOM    247  CD1 LEU A  16      -8.210   1.504   2.145  1.00  0.00           C  
ATOM    248  CD2 LEU A  16      -6.374   2.376   3.605  1.00  0.00           C  
ATOM    249  H   LEU A  16      -7.138   5.324   1.305  1.00  0.00           H  
ATOM    250  HA  LEU A  16      -4.838   3.999   2.155  1.00  0.00           H  
ATOM    251  HB2 LEU A  16      -7.033   3.061   0.308  1.00  0.00           H  
ATOM    252  HB3 LEU A  16      -5.796   2.008   0.969  1.00  0.00           H  
ATOM    253  HG  LEU A  16      -7.830   3.541   2.592  1.00  0.00           H  
ATOM    254 HD11 LEU A  16      -8.820   1.353   3.022  1.00  0.00           H  
ATOM    255 HD12 LEU A  16      -7.651   0.603   1.937  1.00  0.00           H  
ATOM    256 HD13 LEU A  16      -8.843   1.737   1.301  1.00  0.00           H  
ATOM    257 HD21 LEU A  16      -7.002   2.209   4.468  1.00  0.00           H  
ATOM    258 HD22 LEU A  16      -5.729   3.221   3.787  1.00  0.00           H  
ATOM    259 HD23 LEU A  16      -5.774   1.496   3.424  1.00  0.00           H  
ATOM    260  N   GLN A  17      -5.006   4.264  -1.141  1.00  0.00           N  
ATOM    261  CA  GLN A  17      -4.191   4.213  -2.351  1.00  0.00           C  
ATOM    262  C   GLN A  17      -3.173   5.348  -2.371  1.00  0.00           C  
ATOM    263  O   GLN A  17      -2.038   5.162  -2.805  1.00  0.00           O  
ATOM    264  CB  GLN A  17      -5.069   4.263  -3.605  1.00  0.00           C  
ATOM    265  CG  GLN A  17      -6.078   3.128  -3.682  1.00  0.00           C  
ATOM    266  CD  GLN A  17      -6.802   3.063  -5.015  1.00  0.00           C  
ATOM    267  OE1 GLN A  17      -6.247   3.412  -6.058  1.00  0.00           O  
ATOM    268  NE2 GLN A  17      -8.049   2.619  -4.990  1.00  0.00           N  
ATOM    269  H   GLN A  17      -5.973   4.441  -1.214  1.00  0.00           H  
ATOM    270  HA  GLN A  17      -3.655   3.276  -2.340  1.00  0.00           H  
ATOM    271  HB2 GLN A  17      -5.607   5.200  -3.616  1.00  0.00           H  
ATOM    272  HB3 GLN A  17      -4.432   4.212  -4.476  1.00  0.00           H  
ATOM    273  HG2 GLN A  17      -5.560   2.196  -3.525  1.00  0.00           H  
ATOM    274  HG3 GLN A  17      -6.811   3.266  -2.899  1.00  0.00           H  
ATOM    275 HE21 GLN A  17      -8.431   2.359  -4.125  1.00  0.00           H  
ATOM    276 HE22 GLN A  17      -8.545   2.576  -5.835  1.00  0.00           H  
ATOM    277  N   GLU A  18      -3.578   6.515  -1.885  1.00  0.00           N  
ATOM    278  CA  GLU A  18      -2.686   7.667  -1.822  1.00  0.00           C  
ATOM    279  C   GLU A  18      -1.528   7.402  -0.862  1.00  0.00           C  
ATOM    280  O   GLU A  18      -0.369   7.681  -1.177  1.00  0.00           O  
ATOM    281  CB  GLU A  18      -3.462   8.910  -1.388  1.00  0.00           C  
ATOM    282  CG  GLU A  18      -2.613  10.165  -1.296  1.00  0.00           C  
ATOM    283  CD  GLU A  18      -3.438  11.395  -0.985  1.00  0.00           C  
ATOM    284  OE1 GLU A  18      -3.817  11.580   0.191  1.00  0.00           O  
ATOM    285  OE2 GLU A  18      -3.716  12.179  -1.916  1.00  0.00           O  
ATOM    286  H   GLU A  18      -4.503   6.607  -1.562  1.00  0.00           H  
ATOM    287  HA  GLU A  18      -2.287   7.830  -2.812  1.00  0.00           H  
ATOM    288  HB2 GLU A  18      -4.257   9.089  -2.098  1.00  0.00           H  
ATOM    289  HB3 GLU A  18      -3.897   8.724  -0.418  1.00  0.00           H  
ATOM    290  HG2 GLU A  18      -1.881  10.035  -0.514  1.00  0.00           H  
ATOM    291  HG3 GLU A  18      -2.110  10.317  -2.239  1.00  0.00           H  
ATOM    292  N   GLN A  19      -1.847   6.850   0.301  1.00  0.00           N  
ATOM    293  CA  GLN A  19      -0.834   6.513   1.289  1.00  0.00           C  
ATOM    294  C   GLN A  19       0.082   5.419   0.754  1.00  0.00           C  
ATOM    295  O   GLN A  19       1.290   5.459   0.964  1.00  0.00           O  
ATOM    296  CB  GLN A  19      -1.485   6.062   2.601  1.00  0.00           C  
ATOM    297  CG  GLN A  19      -0.489   5.765   3.711  1.00  0.00           C  
ATOM    298  CD  GLN A  19       0.374   6.963   4.056  1.00  0.00           C  
ATOM    299  OE1 GLN A  19       0.017   7.776   4.909  1.00  0.00           O  
ATOM    300  NE2 GLN A  19       1.518   7.079   3.398  1.00  0.00           N  
ATOM    301  H   GLN A  19      -2.792   6.669   0.505  1.00  0.00           H  
ATOM    302  HA  GLN A  19      -0.243   7.399   1.474  1.00  0.00           H  
ATOM    303  HB2 GLN A  19      -2.148   6.842   2.945  1.00  0.00           H  
ATOM    304  HB3 GLN A  19      -2.061   5.167   2.414  1.00  0.00           H  
ATOM    305  HG2 GLN A  19      -1.032   5.463   4.593  1.00  0.00           H  
ATOM    306  HG3 GLN A  19       0.153   4.955   3.393  1.00  0.00           H  
ATOM    307 HE21 GLN A  19       1.742   6.393   2.731  1.00  0.00           H  
ATOM    308 HE22 GLN A  19       2.104   7.843   3.612  1.00  0.00           H  
ATOM    309  N   ASN A  20      -0.498   4.449   0.053  1.00  0.00           N  
ATOM    310  CA  ASN A  20       0.279   3.354  -0.528  1.00  0.00           C  
ATOM    311  C   ASN A  20       1.237   3.878  -1.589  1.00  0.00           C  
ATOM    312  O   ASN A  20       2.382   3.444  -1.663  1.00  0.00           O  
ATOM    313  CB  ASN A  20      -0.639   2.281  -1.128  1.00  0.00           C  
ATOM    314  CG  ASN A  20      -1.267   1.383  -0.075  1.00  0.00           C  
ATOM    315  OD1 ASN A  20      -1.576   0.220  -0.340  1.00  0.00           O  
ATOM    316  ND2 ASN A  20      -1.453   1.910   1.125  1.00  0.00           N  
ATOM    317  H   ASN A  20      -1.474   4.468  -0.079  1.00  0.00           H  
ATOM    318  HA  ASN A  20       0.861   2.910   0.268  1.00  0.00           H  
ATOM    319  HB2 ASN A  20      -1.434   2.764  -1.676  1.00  0.00           H  
ATOM    320  HB3 ASN A  20      -0.066   1.666  -1.805  1.00  0.00           H  
ATOM    321 HD21 ASN A  20      -1.180   2.839   1.269  1.00  0.00           H  
ATOM    322 HD22 ASN A  20      -1.860   1.352   1.823  1.00  0.00           H  
ATOM    323  N   TYR A  21       0.762   4.818  -2.397  1.00  0.00           N  
ATOM    324  CA  TYR A  21       1.595   5.466  -3.407  1.00  0.00           C  
ATOM    325  C   TYR A  21       2.774   6.173  -2.734  1.00  0.00           C  
ATOM    326  O   TYR A  21       3.926   6.066  -3.176  1.00  0.00           O  
ATOM    327  CB  TYR A  21       0.749   6.474  -4.197  1.00  0.00           C  
ATOM    328  CG  TYR A  21       1.425   7.055  -5.419  1.00  0.00           C  
ATOM    329  CD1 TYR A  21       2.208   8.199  -5.335  1.00  0.00           C  
ATOM    330  CD2 TYR A  21       1.269   6.458  -6.662  1.00  0.00           C  
ATOM    331  CE1 TYR A  21       2.807   8.736  -6.456  1.00  0.00           C  
ATOM    332  CE2 TYR A  21       1.868   6.988  -7.787  1.00  0.00           C  
ATOM    333  CZ  TYR A  21       2.640   8.125  -7.680  1.00  0.00           C  
ATOM    334  OH  TYR A  21       3.229   8.661  -8.801  1.00  0.00           O  
ATOM    335  H   TYR A  21      -0.182   5.078  -2.320  1.00  0.00           H  
ATOM    336  HA  TYR A  21       1.969   4.709  -4.077  1.00  0.00           H  
ATOM    337  HB2 TYR A  21      -0.154   5.986  -4.530  1.00  0.00           H  
ATOM    338  HB3 TYR A  21       0.484   7.295  -3.547  1.00  0.00           H  
ATOM    339  HD1 TYR A  21       2.339   8.676  -4.374  1.00  0.00           H  
ATOM    340  HD2 TYR A  21       0.664   5.568  -6.743  1.00  0.00           H  
ATOM    341  HE1 TYR A  21       3.412   9.626  -6.371  1.00  0.00           H  
ATOM    342  HE2 TYR A  21       1.734   6.509  -8.744  1.00  0.00           H  
ATOM    343  HH  TYR A  21       2.554   8.788  -9.483  1.00  0.00           H  
ATOM    344  N   HIS A  22       2.471   6.871  -1.644  1.00  0.00           N  
ATOM    345  CA  HIS A  22       3.488   7.580  -0.880  1.00  0.00           C  
ATOM    346  C   HIS A  22       4.450   6.584  -0.242  1.00  0.00           C  
ATOM    347  O   HIS A  22       5.641   6.851  -0.115  1.00  0.00           O  
ATOM    348  CB  HIS A  22       2.838   8.449   0.200  1.00  0.00           C  
ATOM    349  CG  HIS A  22       3.588   9.713   0.494  1.00  0.00           C  
ATOM    350  ND1 HIS A  22       4.814   9.748   1.127  1.00  0.00           N  
ATOM    351  CD2 HIS A  22       3.274  11.005   0.228  1.00  0.00           C  
ATOM    352  CE1 HIS A  22       5.215  10.998   1.237  1.00  0.00           C  
ATOM    353  NE2 HIS A  22       4.303  11.780   0.699  1.00  0.00           N  
ATOM    354  H   HIS A  22       1.535   6.912  -1.348  1.00  0.00           H  
ATOM    355  HA  HIS A  22       4.039   8.214  -1.560  1.00  0.00           H  
ATOM    356  HB2 HIS A  22       1.843   8.722  -0.121  1.00  0.00           H  
ATOM    357  HB3 HIS A  22       2.772   7.879   1.116  1.00  0.00           H  
ATOM    358  HD1 HIS A  22       5.327   8.966   1.452  1.00  0.00           H  
ATOM    359  HD2 HIS A  22       2.378  11.357  -0.264  1.00  0.00           H  
ATOM    360  HE1 HIS A  22       6.139  11.327   1.690  1.00  0.00           H  
ATOM    361  HE2 HIS A  22       4.276  12.763   0.806  1.00  0.00           H  
ATOM    362  N   LEU A  23       3.921   5.431   0.156  1.00  0.00           N  
ATOM    363  CA  LEU A  23       4.742   4.361   0.710  1.00  0.00           C  
ATOM    364  C   LEU A  23       5.629   3.757  -0.370  1.00  0.00           C  
ATOM    365  O   LEU A  23       6.759   3.360  -0.098  1.00  0.00           O  
ATOM    366  CB  LEU A  23       3.869   3.272   1.344  1.00  0.00           C  
ATOM    367  CG  LEU A  23       3.110   3.692   2.605  1.00  0.00           C  
ATOM    368  CD1 LEU A  23       2.224   2.558   3.096  1.00  0.00           C  
ATOM    369  CD2 LEU A  23       4.081   4.117   3.696  1.00  0.00           C  
ATOM    370  H   LEU A  23       2.951   5.297   0.080  1.00  0.00           H  
ATOM    371  HA  LEU A  23       5.373   4.794   1.472  1.00  0.00           H  
ATOM    372  HB2 LEU A  23       3.149   2.947   0.608  1.00  0.00           H  
ATOM    373  HB3 LEU A  23       4.504   2.436   1.596  1.00  0.00           H  
ATOM    374  HG  LEU A  23       2.476   4.534   2.373  1.00  0.00           H  
ATOM    375 HD11 LEU A  23       1.723   2.858   4.004  1.00  0.00           H  
ATOM    376 HD12 LEU A  23       2.830   1.685   3.292  1.00  0.00           H  
ATOM    377 HD13 LEU A  23       1.490   2.321   2.340  1.00  0.00           H  
ATOM    378 HD21 LEU A  23       4.716   3.284   3.957  1.00  0.00           H  
ATOM    379 HD22 LEU A  23       3.527   4.434   4.570  1.00  0.00           H  
ATOM    380 HD23 LEU A  23       4.687   4.936   3.340  1.00  0.00           H  
ATOM    381  N   GLU A  24       5.111   3.692  -1.593  1.00  0.00           N  
ATOM    382  CA  GLU A  24       5.887   3.205  -2.729  1.00  0.00           C  
ATOM    383  C   GLU A  24       7.173   4.001  -2.882  1.00  0.00           C  
ATOM    384  O   GLU A  24       8.266   3.432  -2.856  1.00  0.00           O  
ATOM    385  CB  GLU A  24       5.091   3.299  -4.031  1.00  0.00           C  
ATOM    386  CG  GLU A  24       3.962   2.297  -4.157  1.00  0.00           C  
ATOM    387  CD  GLU A  24       3.341   2.330  -5.535  1.00  0.00           C  
ATOM    388  OE1 GLU A  24       3.969   1.808  -6.482  1.00  0.00           O  
ATOM    389  OE2 GLU A  24       2.241   2.901  -5.685  1.00  0.00           O  
ATOM    390  H   GLU A  24       4.177   3.966  -1.733  1.00  0.00           H  
ATOM    391  HA  GLU A  24       6.135   2.171  -2.541  1.00  0.00           H  
ATOM    392  HB2 GLU A  24       4.669   4.289  -4.105  1.00  0.00           H  
ATOM    393  HB3 GLU A  24       5.768   3.148  -4.860  1.00  0.00           H  
ATOM    394  HG2 GLU A  24       4.351   1.306  -3.975  1.00  0.00           H  
ATOM    395  HG3 GLU A  24       3.202   2.530  -3.426  1.00  0.00           H  
ATOM    396  N   ASN A  25       7.043   5.319  -3.033  1.00  0.00           N  
ATOM    397  CA  ASN A  25       8.223   6.161  -3.217  1.00  0.00           C  
ATOM    398  C   ASN A  25       9.079   6.177  -1.956  1.00  0.00           C  
ATOM    399  O   ASN A  25      10.304   6.294  -2.035  1.00  0.00           O  
ATOM    400  CB  ASN A  25       7.855   7.594  -3.645  1.00  0.00           C  
ATOM    401  CG  ASN A  25       6.974   8.331  -2.654  1.00  0.00           C  
ATOM    402  OD1 ASN A  25       5.751   8.299  -2.756  1.00  0.00           O  
ATOM    403  ND2 ASN A  25       7.587   9.014  -1.698  1.00  0.00           N  
ATOM    404  H   ASN A  25       6.144   5.726  -3.020  1.00  0.00           H  
ATOM    405  HA  ASN A  25       8.807   5.711  -4.007  1.00  0.00           H  
ATOM    406  HB2 ASN A  25       8.764   8.164  -3.773  1.00  0.00           H  
ATOM    407  HB3 ASN A  25       7.334   7.549  -4.591  1.00  0.00           H  
ATOM    408 HD21 ASN A  25       8.575   9.010  -1.678  1.00  0.00           H  
ATOM    409 HD22 ASN A  25       7.038   9.491  -1.046  1.00  0.00           H  
ATOM    410  N   GLU A  26       8.437   6.034  -0.800  1.00  0.00           N  
ATOM    411  CA  GLU A  26       9.152   5.947   0.469  1.00  0.00           C  
ATOM    412  C   GLU A  26      10.079   4.734   0.479  1.00  0.00           C  
ATOM    413  O   GLU A  26      11.291   4.869   0.649  1.00  0.00           O  
ATOM    414  CB  GLU A  26       8.167   5.838   1.632  1.00  0.00           C  
ATOM    415  CG  GLU A  26       8.375   6.886   2.710  1.00  0.00           C  
ATOM    416  CD  GLU A  26       8.051   8.281   2.232  1.00  0.00           C  
ATOM    417  OE1 GLU A  26       8.955   8.962   1.702  1.00  0.00           O  
ATOM    418  OE2 GLU A  26       6.889   8.706   2.392  1.00  0.00           O  
ATOM    419  H   GLU A  26       7.456   6.000  -0.799  1.00  0.00           H  
ATOM    420  HA  GLU A  26       9.743   6.841   0.585  1.00  0.00           H  
ATOM    421  HB2 GLU A  26       7.161   5.940   1.250  1.00  0.00           H  
ATOM    422  HB3 GLU A  26       8.270   4.863   2.086  1.00  0.00           H  
ATOM    423  HG2 GLU A  26       7.741   6.652   3.551  1.00  0.00           H  
ATOM    424  HG3 GLU A  26       9.410   6.861   3.025  1.00  0.00           H  
ATOM    425  N   VAL A  27       9.500   3.556   0.273  1.00  0.00           N  
ATOM    426  CA  VAL A  27      10.264   2.316   0.262  1.00  0.00           C  
ATOM    427  C   VAL A  27      11.317   2.351  -0.840  1.00  0.00           C  
ATOM    428  O   VAL A  27      12.456   1.932  -0.634  1.00  0.00           O  
ATOM    429  CB  VAL A  27       9.353   1.082   0.066  1.00  0.00           C  
ATOM    430  CG1 VAL A  27      10.174  -0.198   0.013  1.00  0.00           C  
ATOM    431  CG2 VAL A  27       8.318   0.997   1.178  1.00  0.00           C  
ATOM    432  H   VAL A  27       8.530   3.520   0.120  1.00  0.00           H  
ATOM    433  HA  VAL A  27      10.761   2.225   1.218  1.00  0.00           H  
ATOM    434  HB  VAL A  27       8.833   1.189  -0.876  1.00  0.00           H  
ATOM    435 HG11 VAL A  27      10.879  -0.141  -0.806  1.00  0.00           H  
ATOM    436 HG12 VAL A  27       9.518  -1.042  -0.137  1.00  0.00           H  
ATOM    437 HG13 VAL A  27      10.712  -0.320   0.940  1.00  0.00           H  
ATOM    438 HG21 VAL A  27       8.819   0.894   2.128  1.00  0.00           H  
ATOM    439 HG22 VAL A  27       7.679   0.143   1.011  1.00  0.00           H  
ATOM    440 HG23 VAL A  27       7.720   1.898   1.183  1.00  0.00           H  
ATOM    441  N   ALA A  28      10.935   2.878  -2.004  1.00  0.00           N  
ATOM    442  CA  ALA A  28      11.848   2.992  -3.135  1.00  0.00           C  
ATOM    443  C   ALA A  28      13.072   3.818  -2.766  1.00  0.00           C  
ATOM    444  O   ALA A  28      14.203   3.446  -3.084  1.00  0.00           O  
ATOM    445  CB  ALA A  28      11.137   3.599  -4.336  1.00  0.00           C  
ATOM    446  H   ALA A  28      10.010   3.197  -2.102  1.00  0.00           H  
ATOM    447  HA  ALA A  28      12.167   1.995  -3.403  1.00  0.00           H  
ATOM    448  HB1 ALA A  28      11.806   3.612  -5.184  1.00  0.00           H  
ATOM    449  HB2 ALA A  28      10.835   4.610  -4.102  1.00  0.00           H  
ATOM    450  HB3 ALA A  28      10.265   3.008  -4.575  1.00  0.00           H  
ATOM    451  N   ARG A  29      12.843   4.930  -2.079  1.00  0.00           N  
ATOM    452  CA  ARG A  29      13.931   5.800  -1.645  1.00  0.00           C  
ATOM    453  C   ARG A  29      14.835   5.075  -0.654  1.00  0.00           C  
ATOM    454  O   ARG A  29      16.060   5.118  -0.767  1.00  0.00           O  
ATOM    455  CB  ARG A  29      13.367   7.071  -1.002  1.00  0.00           C  
ATOM    456  CG  ARG A  29      14.434   8.072  -0.583  1.00  0.00           C  
ATOM    457  CD  ARG A  29      15.186   8.621  -1.784  1.00  0.00           C  
ATOM    458  NE  ARG A  29      14.307   9.369  -2.682  1.00  0.00           N  
ATOM    459  CZ  ARG A  29      14.634   9.724  -3.922  1.00  0.00           C  
ATOM    460  NH1 ARG A  29      15.814   9.380  -4.430  1.00  0.00           N  
ATOM    461  NH2 ARG A  29      13.772  10.417  -4.655  1.00  0.00           N  
ATOM    462  H   ARG A  29      11.914   5.173  -1.857  1.00  0.00           H  
ATOM    463  HA  ARG A  29      14.509   6.071  -2.515  1.00  0.00           H  
ATOM    464  HB2 ARG A  29      12.706   7.553  -1.705  1.00  0.00           H  
ATOM    465  HB3 ARG A  29      12.802   6.792  -0.124  1.00  0.00           H  
ATOM    466  HG2 ARG A  29      13.962   8.892  -0.062  1.00  0.00           H  
ATOM    467  HG3 ARG A  29      15.137   7.582   0.077  1.00  0.00           H  
ATOM    468  HD2 ARG A  29      15.970   9.275  -1.434  1.00  0.00           H  
ATOM    469  HD3 ARG A  29      15.622   7.796  -2.328  1.00  0.00           H  
ATOM    470  HE  ARG A  29      13.425   9.626  -2.333  1.00  0.00           H  
ATOM    471 HH11 ARG A  29      16.469   8.852  -3.879  1.00  0.00           H  
ATOM    472 HH12 ARG A  29      16.057   9.637  -5.374  1.00  0.00           H  
ATOM    473 HH21 ARG A  29      12.870  10.670  -4.275  1.00  0.00           H  
ATOM    474 HH22 ARG A  29      14.012  10.701  -5.593  1.00  0.00           H  
ATOM    475  N   LEU A  30      14.222   4.392   0.300  1.00  0.00           N  
ATOM    476  CA  LEU A  30      14.962   3.708   1.352  1.00  0.00           C  
ATOM    477  C   LEU A  30      15.741   2.505   0.816  1.00  0.00           C  
ATOM    478  O   LEU A  30      16.900   2.310   1.179  1.00  0.00           O  
ATOM    479  CB  LEU A  30      14.019   3.270   2.475  1.00  0.00           C  
ATOM    480  CG  LEU A  30      13.790   4.303   3.589  1.00  0.00           C  
ATOM    481  CD1 LEU A  30      13.236   5.605   3.034  1.00  0.00           C  
ATOM    482  CD2 LEU A  30      12.854   3.736   4.643  1.00  0.00           C  
ATOM    483  H   LEU A  30      13.240   4.352   0.303  1.00  0.00           H  
ATOM    484  HA  LEU A  30      15.671   4.415   1.756  1.00  0.00           H  
ATOM    485  HB2 LEU A  30      13.062   3.032   2.036  1.00  0.00           H  
ATOM    486  HB3 LEU A  30      14.421   2.375   2.925  1.00  0.00           H  
ATOM    487  HG  LEU A  30      14.735   4.519   4.065  1.00  0.00           H  
ATOM    488 HD11 LEU A  30      13.948   6.033   2.342  1.00  0.00           H  
ATOM    489 HD12 LEU A  30      13.061   6.297   3.844  1.00  0.00           H  
ATOM    490 HD13 LEU A  30      12.306   5.411   2.519  1.00  0.00           H  
ATOM    491 HD21 LEU A  30      12.721   4.463   5.431  1.00  0.00           H  
ATOM    492 HD22 LEU A  30      13.279   2.833   5.056  1.00  0.00           H  
ATOM    493 HD23 LEU A  30      11.899   3.513   4.193  1.00  0.00           H  
ATOM    494  N   LYS A  31      15.124   1.708  -0.051  1.00  0.00           N  
ATOM    495  CA  LYS A  31      15.793   0.522  -0.581  1.00  0.00           C  
ATOM    496  C   LYS A  31      16.891   0.911  -1.567  1.00  0.00           C  
ATOM    497  O   LYS A  31      17.860   0.176  -1.747  1.00  0.00           O  
ATOM    498  CB  LYS A  31      14.798  -0.454  -1.226  1.00  0.00           C  
ATOM    499  CG  LYS A  31      14.074   0.083  -2.451  1.00  0.00           C  
ATOM    500  CD  LYS A  31      13.098  -0.943  -3.010  1.00  0.00           C  
ATOM    501  CE  LYS A  31      12.251  -0.365  -4.131  1.00  0.00           C  
ATOM    502  NZ  LYS A  31      11.306  -1.368  -4.687  1.00  0.00           N  
ATOM    503  H   LYS A  31      14.202   1.915  -0.332  1.00  0.00           H  
ATOM    504  HA  LYS A  31      16.261   0.024   0.258  1.00  0.00           H  
ATOM    505  HB2 LYS A  31      15.332  -1.345  -1.518  1.00  0.00           H  
ATOM    506  HB3 LYS A  31      14.054  -0.722  -0.489  1.00  0.00           H  
ATOM    507  HG2 LYS A  31      13.528   0.973  -2.174  1.00  0.00           H  
ATOM    508  HG3 LYS A  31      14.802   0.326  -3.210  1.00  0.00           H  
ATOM    509  HD2 LYS A  31      13.656  -1.784  -3.394  1.00  0.00           H  
ATOM    510  HD3 LYS A  31      12.447  -1.276  -2.215  1.00  0.00           H  
ATOM    511  HE2 LYS A  31      11.686   0.473  -3.744  1.00  0.00           H  
ATOM    512  HE3 LYS A  31      12.905  -0.023  -4.919  1.00  0.00           H  
ATOM    513  HZ1 LYS A  31      11.831  -2.141  -5.147  1.00  0.00           H  
ATOM    514  HZ2 LYS A  31      10.681  -0.924  -5.396  1.00  0.00           H  
ATOM    515  HZ3 LYS A  31      10.715  -1.769  -3.924  1.00  0.00           H  
ATOM    516  N   LYS A  32      16.743   2.070  -2.198  1.00  0.00           N  
ATOM    517  CA  LYS A  32      17.801   2.610  -3.041  1.00  0.00           C  
ATOM    518  C   LYS A  32      18.955   3.091  -2.168  1.00  0.00           C  
ATOM    519  O   LYS A  32      20.125   2.838  -2.467  1.00  0.00           O  
ATOM    520  CB  LYS A  32      17.264   3.763  -3.894  1.00  0.00           C  
ATOM    521  CG  LYS A  32      18.287   4.369  -4.848  1.00  0.00           C  
ATOM    522  CD  LYS A  32      18.810   3.339  -5.840  1.00  0.00           C  
ATOM    523  CE  LYS A  32      19.693   3.984  -6.900  1.00  0.00           C  
ATOM    524  NZ  LYS A  32      20.273   2.977  -7.828  1.00  0.00           N  
ATOM    525  H   LYS A  32      15.898   2.569  -2.103  1.00  0.00           H  
ATOM    526  HA  LYS A  32      18.152   1.820  -3.687  1.00  0.00           H  
ATOM    527  HB2 LYS A  32      16.433   3.402  -4.480  1.00  0.00           H  
ATOM    528  HB3 LYS A  32      16.912   4.546  -3.237  1.00  0.00           H  
ATOM    529  HG2 LYS A  32      17.822   5.175  -5.395  1.00  0.00           H  
ATOM    530  HG3 LYS A  32      19.118   4.753  -4.272  1.00  0.00           H  
ATOM    531  HD2 LYS A  32      19.388   2.599  -5.305  1.00  0.00           H  
ATOM    532  HD3 LYS A  32      17.970   2.864  -6.323  1.00  0.00           H  
ATOM    533  HE2 LYS A  32      19.097   4.680  -7.469  1.00  0.00           H  
ATOM    534  HE3 LYS A  32      20.496   4.514  -6.409  1.00  0.00           H  
ATOM    535  HZ1 LYS A  32      19.540   2.296  -8.122  1.00  0.00           H  
ATOM    536  HZ2 LYS A  32      21.051   2.461  -7.361  1.00  0.00           H  
ATOM    537  HZ3 LYS A  32      20.651   3.448  -8.680  1.00  0.00           H  
ATOM    538  N   LEU A  33      18.607   3.760  -1.075  1.00  0.00           N  
ATOM    539  CA  LEU A  33      19.588   4.277  -0.129  1.00  0.00           C  
ATOM    540  C   LEU A  33      20.404   3.147   0.494  1.00  0.00           C  
ATOM    541  O   LEU A  33      21.628   3.240   0.605  1.00  0.00           O  
ATOM    542  CB  LEU A  33      18.878   5.076   0.969  1.00  0.00           C  
ATOM    543  CG  LEU A  33      19.789   5.698   2.031  1.00  0.00           C  
ATOM    544  CD1 LEU A  33      20.674   6.771   1.418  1.00  0.00           C  
ATOM    545  CD2 LEU A  33      18.962   6.272   3.171  1.00  0.00           C  
ATOM    546  H   LEU A  33      17.653   3.923  -0.904  1.00  0.00           H  
ATOM    547  HA  LEU A  33      20.254   4.933  -0.667  1.00  0.00           H  
ATOM    548  HB2 LEU A  33      18.320   5.871   0.497  1.00  0.00           H  
ATOM    549  HB3 LEU A  33      18.181   4.418   1.467  1.00  0.00           H  
ATOM    550  HG  LEU A  33      20.432   4.929   2.438  1.00  0.00           H  
ATOM    551 HD11 LEU A  33      20.055   7.551   0.997  1.00  0.00           H  
ATOM    552 HD12 LEU A  33      21.282   6.335   0.640  1.00  0.00           H  
ATOM    553 HD13 LEU A  33      21.314   7.191   2.182  1.00  0.00           H  
ATOM    554 HD21 LEU A  33      19.619   6.692   3.918  1.00  0.00           H  
ATOM    555 HD22 LEU A  33      18.367   5.489   3.614  1.00  0.00           H  
ATOM    556 HD23 LEU A  33      18.311   7.047   2.790  1.00  0.00           H  
ATOM    557  N   VAL A  34      19.722   2.082   0.908  1.00  0.00           N  
ATOM    558  CA  VAL A  34      20.392   0.941   1.522  1.00  0.00           C  
ATOM    559  C   VAL A  34      21.032   0.051   0.454  1.00  0.00           C  
ATOM    560  O   VAL A  34      21.957  -0.711   0.738  1.00  0.00           O  
ATOM    561  CB  VAL A  34      19.418   0.108   2.395  1.00  0.00           C  
ATOM    562  CG1 VAL A  34      18.406  -0.638   1.540  1.00  0.00           C  
ATOM    563  CG2 VAL A  34      20.181  -0.855   3.294  1.00  0.00           C  
ATOM    564  H   VAL A  34      18.743   2.070   0.812  1.00  0.00           H  
ATOM    565  HA  VAL A  34      21.175   1.323   2.163  1.00  0.00           H  
ATOM    566  HB  VAL A  34      18.872   0.794   3.032  1.00  0.00           H  
ATOM    567 HG11 VAL A  34      17.843   0.068   0.950  1.00  0.00           H  
ATOM    568 HG12 VAL A  34      17.731  -1.191   2.180  1.00  0.00           H  
ATOM    569 HG13 VAL A  34      18.923  -1.325   0.886  1.00  0.00           H  
ATOM    570 HG21 VAL A  34      19.481  -1.431   3.879  1.00  0.00           H  
ATOM    571 HG22 VAL A  34      20.829  -0.297   3.954  1.00  0.00           H  
ATOM    572 HG23 VAL A  34      20.775  -1.521   2.685  1.00  0.00           H  
ATOM    573  N   GLY A  35      20.524   0.151  -0.773  1.00  0.00           N  
ATOM    574  CA  GLY A  35      21.090  -0.600  -1.877  1.00  0.00           C  
ATOM    575  C   GLY A  35      22.479  -0.115  -2.223  1.00  0.00           C  
ATOM    576  O   GLY A  35      23.417  -0.913  -2.315  1.00  0.00           O  
ATOM    577  H   GLY A  35      19.756   0.744  -0.930  1.00  0.00           H  
ATOM    578  HA2 GLY A  35      21.139  -1.643  -1.605  1.00  0.00           H  
ATOM    579  HA3 GLY A  35      20.452  -0.492  -2.741  1.00  0.00           H  
ATOM    580  N   GLU A  36      22.603   1.196  -2.413  1.00  0.00           N  
ATOM    581  CA  GLU A  36      23.893   1.839  -2.653  1.00  0.00           C  
ATOM    582  C   GLU A  36      24.543   1.405  -3.967  1.00  0.00           C  
ATOM    583  O   GLU A  36      24.006   0.572  -4.706  1.00  0.00           O  
ATOM    584  CB  GLU A  36      24.850   1.563  -1.489  1.00  0.00           C  
ATOM    585  CG  GLU A  36      24.895   2.678  -0.465  1.00  0.00           C  
ATOM    586  CD  GLU A  36      25.384   3.978  -1.065  1.00  0.00           C  
ATOM    587  OE1 GLU A  36      26.193   3.926  -2.017  1.00  0.00           O  
ATOM    588  OE2 GLU A  36      24.981   5.053  -0.586  1.00  0.00           O  
ATOM    589  H   GLU A  36      21.794   1.757  -2.388  1.00  0.00           H  
ATOM    590  HA  GLU A  36      23.717   2.902  -2.701  1.00  0.00           H  
ATOM    591  HB2 GLU A  36      24.538   0.657  -0.989  1.00  0.00           H  
ATOM    592  HB3 GLU A  36      25.846   1.420  -1.881  1.00  0.00           H  
ATOM    593  HG2 GLU A  36      23.901   2.832  -0.071  1.00  0.00           H  
ATOM    594  HG3 GLU A  36      25.561   2.393   0.336  1.00  0.00           H  
ATOM    595  N   ARG A  37      25.697   2.016  -4.241  1.00  0.00           N  
ATOM    596  CA  ARG A  37      26.532   1.688  -5.395  1.00  0.00           C  
ATOM    597  C   ARG A  37      25.730   1.677  -6.693  1.00  0.00           C  
ATOM    598  O   ARG A  37      25.270   2.761  -7.116  1.00  0.00           O  
ATOM    599  CB  ARG A  37      27.227   0.343  -5.170  1.00  0.00           C  
ATOM    600  CG  ARG A  37      28.104   0.324  -3.929  1.00  0.00           C  
ATOM    601  CD  ARG A  37      28.827  -1.002  -3.771  1.00  0.00           C  
ATOM    602  NE  ARG A  37      29.659  -1.032  -2.569  1.00  0.00           N  
ATOM    603  CZ  ARG A  37      30.674  -1.880  -2.381  1.00  0.00           C  
ATOM    604  NH1 ARG A  37      30.988  -2.772  -3.315  1.00  0.00           N  
ATOM    605  NH2 ARG A  37      31.369  -1.844  -1.251  1.00  0.00           N  
ATOM    606  OXT ARG A  37      25.578   0.596  -7.296  1.00  0.00           O  
ATOM    607  H   ARG A  37      25.998   2.729  -3.634  1.00  0.00           H  
ATOM    608  HA  ARG A  37      27.290   2.456  -5.470  1.00  0.00           H  
ATOM    609  HB2 ARG A  37      26.475  -0.425  -5.067  1.00  0.00           H  
ATOM    610  HB3 ARG A  37      27.844   0.120  -6.028  1.00  0.00           H  
ATOM    611  HG2 ARG A  37      28.837   1.115  -4.008  1.00  0.00           H  
ATOM    612  HG3 ARG A  37      27.485   0.492  -3.060  1.00  0.00           H  
ATOM    613  HD2 ARG A  37      28.093  -1.791  -3.708  1.00  0.00           H  
ATOM    614  HD3 ARG A  37      29.453  -1.160  -4.636  1.00  0.00           H  
ATOM    615  HE  ARG A  37      29.442  -0.380  -1.857  1.00  0.00           H  
ATOM    616 HH11 ARG A  37      30.462  -2.817  -4.171  1.00  0.00           H  
ATOM    617 HH12 ARG A  37      31.761  -3.403  -3.172  1.00  0.00           H  
ATOM    618 HH21 ARG A  37      31.137  -1.178  -0.531  1.00  0.00           H  
ATOM    619 HH22 ARG A  37      32.135  -2.482  -1.105  1.00  0.00           H  
TER     620      ARG A  37                                                      
ATOM    621  N   GLY B   0     -28.460 -17.558 -13.505  1.00  0.00           N  
ATOM    622  CA  GLY B   0     -29.298 -16.942 -12.451  1.00  0.00           C  
ATOM    623  C   GLY B   0     -28.692 -15.659 -11.923  1.00  0.00           C  
ATOM    624  O   GLY B   0     -27.829 -15.062 -12.569  1.00  0.00           O  
ATOM    625  HA2 GLY B   0     -30.272 -16.725 -12.860  1.00  0.00           H  
ATOM    626  HA3 GLY B   0     -29.405 -17.645 -11.636  1.00  0.00           H  
ATOM    627  N   ALA B   1     -29.128 -15.243 -10.745  1.00  0.00           N  
ATOM    628  CA  ALA B   1     -28.621 -14.028 -10.127  1.00  0.00           C  
ATOM    629  C   ALA B   1     -27.948 -14.353  -8.800  1.00  0.00           C  
ATOM    630  O   ALA B   1     -28.618 -14.601  -7.797  1.00  0.00           O  
ATOM    631  CB  ALA B   1     -29.748 -13.028  -9.924  1.00  0.00           C  
ATOM    632  H   ALA B   1     -29.802 -15.776 -10.267  1.00  0.00           H  
ATOM    633  HA  ALA B   1     -27.892 -13.592 -10.794  1.00  0.00           H  
ATOM    634  HB1 ALA B   1     -29.359 -12.132  -9.467  1.00  0.00           H  
ATOM    635  HB2 ALA B   1     -30.502 -13.462  -9.284  1.00  0.00           H  
ATOM    636  HB3 ALA B   1     -30.187 -12.782 -10.881  1.00  0.00           H  
ATOM    637  N   GLY B   2     -26.624 -14.368  -8.802  1.00  0.00           N  
ATOM    638  CA  GLY B   2     -25.887 -14.721  -7.606  1.00  0.00           C  
ATOM    639  C   GLY B   2     -25.296 -13.512  -6.911  1.00  0.00           C  
ATOM    640  O   GLY B   2     -25.794 -12.397  -7.057  1.00  0.00           O  
ATOM    641  H   GLY B   2     -26.139 -14.138  -9.627  1.00  0.00           H  
ATOM    642  HA2 GLY B   2     -26.553 -15.229  -6.922  1.00  0.00           H  
ATOM    643  HA3 GLY B   2     -25.087 -15.392  -7.876  1.00  0.00           H  
ATOM    644  N   SER B   3     -24.230 -13.733  -6.159  1.00  0.00           N  
ATOM    645  CA  SER B   3     -23.574 -12.667  -5.414  1.00  0.00           C  
ATOM    646  C   SER B   3     -22.317 -12.190  -6.132  1.00  0.00           C  
ATOM    647  O   SER B   3     -21.261 -12.027  -5.520  1.00  0.00           O  
ATOM    648  CB  SER B   3     -23.235 -13.168  -4.011  1.00  0.00           C  
ATOM    649  OG  SER B   3     -22.780 -14.513  -4.051  1.00  0.00           O  
ATOM    650  H   SER B   3     -23.870 -14.647  -6.096  1.00  0.00           H  
ATOM    651  HA  SER B   3     -24.265 -11.842  -5.333  1.00  0.00           H  
ATOM    652  HB2 SER B   3     -22.458 -12.550  -3.588  1.00  0.00           H  
ATOM    653  HB3 SER B   3     -24.116 -13.117  -3.391  1.00  0.00           H  
ATOM    654  HG  SER B   3     -21.869 -14.539  -4.397  1.00  0.00           H  
ATOM    655  N   SER B   4     -22.452 -11.953  -7.432  1.00  0.00           N  
ATOM    656  CA  SER B   4     -21.347 -11.533  -8.269  1.00  0.00           C  
ATOM    657  C   SER B   4     -20.702 -10.269  -7.718  1.00  0.00           C  
ATOM    658  O   SER B   4     -19.546 -10.294  -7.320  1.00  0.00           O  
ATOM    659  CB  SER B   4     -21.852 -11.310  -9.694  1.00  0.00           C  
ATOM    660  OG  SER B   4     -22.577 -12.441 -10.152  1.00  0.00           O  
ATOM    661  H   SER B   4     -23.331 -12.062  -7.843  1.00  0.00           H  
ATOM    662  HA  SER B   4     -20.615 -12.327  -8.274  1.00  0.00           H  
ATOM    663  HB2 SER B   4     -22.503 -10.447  -9.715  1.00  0.00           H  
ATOM    664  HB3 SER B   4     -21.013 -11.144 -10.353  1.00  0.00           H  
ATOM    665  HG  SER B   4     -22.008 -13.224 -10.113  1.00  0.00           H  
ATOM    666  N   SER B   5     -21.478  -9.194  -7.647  1.00  0.00           N  
ATOM    667  CA  SER B   5     -20.991  -7.912  -7.195  1.00  0.00           C  
ATOM    668  C   SER B   5     -20.513  -8.005  -5.756  1.00  0.00           C  
ATOM    669  O   SER B   5     -19.398  -7.617  -5.462  1.00  0.00           O  
ATOM    670  CB  SER B   5     -22.102  -6.869  -7.321  1.00  0.00           C  
ATOM    671  OG  SER B   5     -22.700  -6.923  -8.608  1.00  0.00           O  
ATOM    672  H   SER B   5     -22.420  -9.272  -7.901  1.00  0.00           H  
ATOM    673  HA  SER B   5     -20.162  -7.624  -7.823  1.00  0.00           H  
ATOM    674  HB2 SER B   5     -22.860  -7.062  -6.577  1.00  0.00           H  
ATOM    675  HB3 SER B   5     -21.688  -5.883  -7.171  1.00  0.00           H  
ATOM    676  HG  SER B   5     -22.006  -6.883  -9.284  1.00  0.00           H  
ATOM    677  N   LEU B   6     -21.358  -8.574  -4.893  1.00  0.00           N  
ATOM    678  CA  LEU B   6     -21.105  -8.652  -3.464  1.00  0.00           C  
ATOM    679  C   LEU B   6     -19.718  -9.208  -3.187  1.00  0.00           C  
ATOM    680  O   LEU B   6     -18.894  -8.527  -2.598  1.00  0.00           O  
ATOM    681  CB  LEU B   6     -22.180  -9.528  -2.799  1.00  0.00           C  
ATOM    682  CG  LEU B   6     -22.270  -9.463  -1.264  1.00  0.00           C  
ATOM    683  CD1 LEU B   6     -23.618  -9.985  -0.798  1.00  0.00           C  
ATOM    684  CD2 LEU B   6     -21.157 -10.272  -0.609  1.00  0.00           C  
ATOM    685  H   LEU B   6     -22.190  -8.961  -5.243  1.00  0.00           H  
ATOM    686  HA  LEU B   6     -21.169  -7.652  -3.061  1.00  0.00           H  
ATOM    687  HB2 LEU B   6     -23.139  -9.242  -3.202  1.00  0.00           H  
ATOM    688  HB3 LEU B   6     -21.990 -10.555  -3.078  1.00  0.00           H  
ATOM    689  HG  LEU B   6     -22.177  -8.434  -0.943  1.00  0.00           H  
ATOM    690 HD11 LEU B   6     -23.681  -9.910   0.278  1.00  0.00           H  
ATOM    691 HD12 LEU B   6     -23.723 -11.018  -1.093  1.00  0.00           H  
ATOM    692 HD13 LEU B   6     -24.407  -9.400  -1.248  1.00  0.00           H  
ATOM    693 HD21 LEU B   6     -21.235 -10.190   0.465  1.00  0.00           H  
ATOM    694 HD22 LEU B   6     -20.197  -9.894  -0.930  1.00  0.00           H  
ATOM    695 HD23 LEU B   6     -21.249 -11.309  -0.898  1.00  0.00           H  
ATOM    696  N   GLU B   7     -19.461 -10.426  -3.650  1.00  0.00           N  
ATOM    697  CA  GLU B   7     -18.224 -11.114  -3.358  1.00  0.00           C  
ATOM    698  C   GLU B   7     -17.041 -10.365  -3.937  1.00  0.00           C  
ATOM    699  O   GLU B   7     -16.038 -10.205  -3.265  1.00  0.00           O  
ATOM    700  CB  GLU B   7     -18.269 -12.539  -3.904  1.00  0.00           C  
ATOM    701  CG  GLU B   7     -19.369 -13.390  -3.287  1.00  0.00           C  
ATOM    702  CD  GLU B   7     -19.463 -14.768  -3.911  1.00  0.00           C  
ATOM    703  OE1 GLU B   7     -18.759 -15.686  -3.445  1.00  0.00           O  
ATOM    704  OE2 GLU B   7     -20.249 -14.939  -4.866  1.00  0.00           O  
ATOM    705  H   GLU B   7     -20.124 -10.870  -4.219  1.00  0.00           H  
ATOM    706  HA  GLU B   7     -18.117 -11.156  -2.284  1.00  0.00           H  
ATOM    707  HB2 GLU B   7     -18.429 -12.499  -4.972  1.00  0.00           H  
ATOM    708  HB3 GLU B   7     -17.320 -13.017  -3.710  1.00  0.00           H  
ATOM    709  HG2 GLU B   7     -19.173 -13.500  -2.233  1.00  0.00           H  
ATOM    710  HG3 GLU B   7     -20.314 -12.884  -3.427  1.00  0.00           H  
ATOM    711  N   ALA B   8     -17.187  -9.874  -5.165  1.00  0.00           N  
ATOM    712  CA  ALA B   8     -16.111  -9.204  -5.867  1.00  0.00           C  
ATOM    713  C   ALA B   8     -15.613  -8.006  -5.080  1.00  0.00           C  
ATOM    714  O   ALA B   8     -14.420  -7.869  -4.875  1.00  0.00           O  
ATOM    715  CB  ALA B   8     -16.567  -8.779  -7.257  1.00  0.00           C  
ATOM    716  H   ALA B   8     -18.054  -9.962  -5.610  1.00  0.00           H  
ATOM    717  HA  ALA B   8     -15.300  -9.908  -5.982  1.00  0.00           H  
ATOM    718  HB1 ALA B   8     -15.739  -8.344  -7.791  1.00  0.00           H  
ATOM    719  HB2 ALA B   8     -17.361  -8.053  -7.167  1.00  0.00           H  
ATOM    720  HB3 ALA B   8     -16.931  -9.643  -7.796  1.00  0.00           H  
ATOM    721  N   VAL B   9     -16.541  -7.175  -4.608  1.00  0.00           N  
ATOM    722  CA  VAL B   9     -16.204  -5.955  -3.899  1.00  0.00           C  
ATOM    723  C   VAL B   9     -15.328  -6.249  -2.696  1.00  0.00           C  
ATOM    724  O   VAL B   9     -14.322  -5.591  -2.503  1.00  0.00           O  
ATOM    725  CB  VAL B   9     -17.470  -5.192  -3.438  1.00  0.00           C  
ATOM    726  CG1 VAL B   9     -17.098  -3.958  -2.624  1.00  0.00           C  
ATOM    727  CG2 VAL B   9     -18.322  -4.797  -4.636  1.00  0.00           C  
ATOM    728  H   VAL B   9     -17.488  -7.397  -4.739  1.00  0.00           H  
ATOM    729  HA  VAL B   9     -15.659  -5.319  -4.582  1.00  0.00           H  
ATOM    730  HB  VAL B   9     -18.053  -5.849  -2.808  1.00  0.00           H  
ATOM    731 HG11 VAL B   9     -16.532  -4.257  -1.754  1.00  0.00           H  
ATOM    732 HG12 VAL B   9     -17.997  -3.448  -2.312  1.00  0.00           H  
ATOM    733 HG13 VAL B   9     -16.499  -3.295  -3.231  1.00  0.00           H  
ATOM    734 HG21 VAL B   9     -19.187  -4.246  -4.296  1.00  0.00           H  
ATOM    735 HG22 VAL B   9     -18.644  -5.685  -5.158  1.00  0.00           H  
ATOM    736 HG23 VAL B   9     -17.740  -4.178  -5.302  1.00  0.00           H  
ATOM    737  N   ARG B  10     -15.698  -7.270  -1.924  1.00  0.00           N  
ATOM    738  CA  ARG B  10     -15.004  -7.604  -0.694  1.00  0.00           C  
ATOM    739  C   ARG B  10     -13.547  -7.904  -0.974  1.00  0.00           C  
ATOM    740  O   ARG B  10     -12.673  -7.306  -0.377  1.00  0.00           O  
ATOM    741  CB  ARG B  10     -15.644  -8.815  -0.012  1.00  0.00           C  
ATOM    742  CG  ARG B  10     -17.148  -8.705   0.181  1.00  0.00           C  
ATOM    743  CD  ARG B  10     -17.674  -9.859   1.014  1.00  0.00           C  
ATOM    744  NE  ARG B  10     -17.160 -11.146   0.546  1.00  0.00           N  
ATOM    745  CZ  ARG B  10     -16.700 -12.099   1.356  1.00  0.00           C  
ATOM    746  NH1 ARG B  10     -16.719 -11.925   2.672  1.00  0.00           N  
ATOM    747  NH2 ARG B  10     -16.210 -13.220   0.846  1.00  0.00           N  
ATOM    748  H   ARG B  10     -16.457  -7.820  -2.203  1.00  0.00           H  
ATOM    749  HA  ARG B  10     -15.067  -6.753  -0.033  1.00  0.00           H  
ATOM    750  HB2 ARG B  10     -15.447  -9.692  -0.608  1.00  0.00           H  
ATOM    751  HB3 ARG B  10     -15.191  -8.945   0.962  1.00  0.00           H  
ATOM    752  HG2 ARG B  10     -17.372  -7.776   0.685  1.00  0.00           H  
ATOM    753  HG3 ARG B  10     -17.628  -8.719  -0.785  1.00  0.00           H  
ATOM    754  HD2 ARG B  10     -17.371  -9.713   2.041  1.00  0.00           H  
ATOM    755  HD3 ARG B  10     -18.753  -9.867   0.955  1.00  0.00           H  
ATOM    756  HE  ARG B  10     -17.140 -11.300  -0.424  1.00  0.00           H  
ATOM    757 HH11 ARG B  10     -17.080 -11.072   3.068  1.00  0.00           H  
ATOM    758 HH12 ARG B  10     -16.360 -12.638   3.283  1.00  0.00           H  
ATOM    759 HH21 ARG B  10     -16.182 -13.351  -0.151  1.00  0.00           H  
ATOM    760 HH22 ARG B  10     -15.859 -13.944   1.455  1.00  0.00           H  
ATOM    761  N   ARG B  11     -13.297  -8.801  -1.922  1.00  0.00           N  
ATOM    762  CA  ARG B  11     -11.955  -9.249  -2.218  1.00  0.00           C  
ATOM    763  C   ARG B  11     -11.105  -8.083  -2.679  1.00  0.00           C  
ATOM    764  O   ARG B  11      -9.926  -8.030  -2.382  1.00  0.00           O  
ATOM    765  CB  ARG B  11     -11.980 -10.352  -3.278  1.00  0.00           C  
ATOM    766  CG  ARG B  11     -10.619 -10.970  -3.552  1.00  0.00           C  
ATOM    767  CD  ARG B  11     -10.724 -12.133  -4.526  1.00  0.00           C  
ATOM    768  NE  ARG B  11     -11.586 -13.203  -4.014  1.00  0.00           N  
ATOM    769  CZ  ARG B  11     -12.231 -14.072  -4.792  1.00  0.00           C  
ATOM    770  NH1 ARG B  11     -12.111 -14.004  -6.113  1.00  0.00           N  
ATOM    771  NH2 ARG B  11     -13.007 -15.006  -4.251  1.00  0.00           N  
ATOM    772  H   ARG B  11     -14.043  -9.159  -2.446  1.00  0.00           H  
ATOM    773  HA  ARG B  11     -11.533  -9.648  -1.308  1.00  0.00           H  
ATOM    774  HB2 ARG B  11     -12.646 -11.135  -2.950  1.00  0.00           H  
ATOM    775  HB3 ARG B  11     -12.354  -9.938  -4.204  1.00  0.00           H  
ATOM    776  HG2 ARG B  11      -9.970 -10.218  -3.974  1.00  0.00           H  
ATOM    777  HG3 ARG B  11     -10.203 -11.326  -2.621  1.00  0.00           H  
ATOM    778  HD2 ARG B  11     -11.131 -11.769  -5.455  1.00  0.00           H  
ATOM    779  HD3 ARG B  11      -9.734 -12.533  -4.698  1.00  0.00           H  
ATOM    780  HE  ARG B  11     -11.688 -13.270  -3.033  1.00  0.00           H  
ATOM    781 HH11 ARG B  11     -11.534 -13.297  -6.530  1.00  0.00           H  
ATOM    782 HH12 ARG B  11     -12.598 -14.658  -6.706  1.00  0.00           H  
ATOM    783 HH21 ARG B  11     -13.113 -15.062  -3.250  1.00  0.00           H  
ATOM    784 HH22 ARG B  11     -13.497 -15.664  -4.840  1.00  0.00           H  
ATOM    785  N   LYS B  12     -11.724  -7.131  -3.365  1.00  0.00           N  
ATOM    786  CA  LYS B  12     -11.018  -5.978  -3.873  1.00  0.00           C  
ATOM    787  C   LYS B  12     -10.477  -5.148  -2.723  1.00  0.00           C  
ATOM    788  O   LYS B  12      -9.279  -4.935  -2.631  1.00  0.00           O  
ATOM    789  CB  LYS B  12     -11.932  -5.120  -4.751  1.00  0.00           C  
ATOM    790  CG  LYS B  12     -11.184  -4.055  -5.533  1.00  0.00           C  
ATOM    791  CD  LYS B  12     -10.256  -4.687  -6.553  1.00  0.00           C  
ATOM    792  CE  LYS B  12      -9.306  -3.673  -7.163  1.00  0.00           C  
ATOM    793  NZ  LYS B  12      -8.450  -4.288  -8.211  1.00  0.00           N  
ATOM    794  H   LYS B  12     -12.686  -7.210  -3.530  1.00  0.00           H  
ATOM    795  HA  LYS B  12     -10.189  -6.332  -4.468  1.00  0.00           H  
ATOM    796  HB2 LYS B  12     -12.444  -5.760  -5.453  1.00  0.00           H  
ATOM    797  HB3 LYS B  12     -12.661  -4.630  -4.123  1.00  0.00           H  
ATOM    798  HG2 LYS B  12     -11.898  -3.431  -6.048  1.00  0.00           H  
ATOM    799  HG3 LYS B  12     -10.602  -3.454  -4.848  1.00  0.00           H  
ATOM    800  HD2 LYS B  12      -9.677  -5.459  -6.068  1.00  0.00           H  
ATOM    801  HD3 LYS B  12     -10.850  -5.124  -7.341  1.00  0.00           H  
ATOM    802  HE2 LYS B  12      -9.885  -2.876  -7.604  1.00  0.00           H  
ATOM    803  HE3 LYS B  12      -8.674  -3.271  -6.383  1.00  0.00           H  
ATOM    804  HZ1 LYS B  12      -9.014  -4.470  -9.070  1.00  0.00           H  
ATOM    805  HZ2 LYS B  12      -8.063  -5.194  -7.866  1.00  0.00           H  
ATOM    806  HZ3 LYS B  12      -7.657  -3.655  -8.452  1.00  0.00           H  
ATOM    807  N   ILE B  13     -11.361  -4.722  -1.824  1.00  0.00           N  
ATOM    808  CA  ILE B  13     -10.974  -3.855  -0.738  1.00  0.00           C  
ATOM    809  C   ILE B  13     -10.113  -4.601   0.260  1.00  0.00           C  
ATOM    810  O   ILE B  13      -9.291  -4.000   0.916  1.00  0.00           O  
ATOM    811  CB  ILE B  13     -12.196  -3.194  -0.042  1.00  0.00           C  
ATOM    812  CG1 ILE B  13     -13.265  -4.224   0.345  1.00  0.00           C  
ATOM    813  CG2 ILE B  13     -12.800  -2.128  -0.944  1.00  0.00           C  
ATOM    814  CD1 ILE B  13     -13.058  -4.849   1.709  1.00  0.00           C  
ATOM    815  H   ILE B  13     -12.296  -5.009  -1.894  1.00  0.00           H  
ATOM    816  HA  ILE B  13     -10.375  -3.063  -1.167  1.00  0.00           H  
ATOM    817  HB  ILE B  13     -11.842  -2.704   0.852  1.00  0.00           H  
ATOM    818 HG12 ILE B  13     -14.230  -3.745   0.347  1.00  0.00           H  
ATOM    819 HG13 ILE B  13     -13.266  -5.020  -0.386  1.00  0.00           H  
ATOM    820 HG21 ILE B  13     -12.053  -1.379  -1.165  1.00  0.00           H  
ATOM    821 HG22 ILE B  13     -13.637  -1.664  -0.444  1.00  0.00           H  
ATOM    822 HG23 ILE B  13     -13.137  -2.582  -1.864  1.00  0.00           H  
ATOM    823 HD11 ILE B  13     -13.855  -5.549   1.905  1.00  0.00           H  
ATOM    824 HD12 ILE B  13     -13.064  -4.076   2.463  1.00  0.00           H  
ATOM    825 HD13 ILE B  13     -12.110  -5.365   1.730  1.00  0.00           H  
ATOM    826  N   ARG B  14     -10.288  -5.918   0.333  1.00  0.00           N  
ATOM    827  CA  ARG B  14      -9.473  -6.767   1.179  1.00  0.00           C  
ATOM    828  C   ARG B  14      -8.009  -6.586   0.829  1.00  0.00           C  
ATOM    829  O   ARG B  14      -7.204  -6.280   1.691  1.00  0.00           O  
ATOM    830  CB  ARG B  14      -9.873  -8.235   1.000  1.00  0.00           C  
ATOM    831  CG  ARG B  14      -8.980  -9.214   1.747  1.00  0.00           C  
ATOM    832  CD  ARG B  14      -9.078  -9.035   3.250  1.00  0.00           C  
ATOM    833  NE  ARG B  14     -10.401  -9.397   3.752  1.00  0.00           N  
ATOM    834  CZ  ARG B  14     -10.611 -10.060   4.886  1.00  0.00           C  
ATOM    835  NH1 ARG B  14      -9.588 -10.401   5.659  1.00  0.00           N  
ATOM    836  NH2 ARG B  14     -11.846 -10.377   5.249  1.00  0.00           N  
ATOM    837  H   ARG B  14     -10.998  -6.331  -0.200  1.00  0.00           H  
ATOM    838  HA  ARG B  14      -9.630  -6.476   2.207  1.00  0.00           H  
ATOM    839  HB2 ARG B  14     -10.886  -8.366   1.352  1.00  0.00           H  
ATOM    840  HB3 ARG B  14      -9.835  -8.480  -0.051  1.00  0.00           H  
ATOM    841  HG2 ARG B  14      -9.277 -10.220   1.497  1.00  0.00           H  
ATOM    842  HG3 ARG B  14      -7.956  -9.054   1.441  1.00  0.00           H  
ATOM    843  HD2 ARG B  14      -8.338  -9.663   3.724  1.00  0.00           H  
ATOM    844  HD3 ARG B  14      -8.882  -8.001   3.492  1.00  0.00           H  
ATOM    845  HE  ARG B  14     -11.181  -9.132   3.205  1.00  0.00           H  
ATOM    846 HH11 ARG B  14      -8.646 -10.151   5.394  1.00  0.00           H  
ATOM    847 HH12 ARG B  14      -9.745 -10.920   6.507  1.00  0.00           H  
ATOM    848 HH21 ARG B  14     -12.627 -10.125   4.660  1.00  0.00           H  
ATOM    849 HH22 ARG B  14     -12.015 -10.852   6.120  1.00  0.00           H  
ATOM    850  N   SER B  15      -7.700  -6.742  -0.452  1.00  0.00           N  
ATOM    851  CA  SER B  15      -6.349  -6.637  -0.950  1.00  0.00           C  
ATOM    852  C   SER B  15      -5.757  -5.287  -0.586  1.00  0.00           C  
ATOM    853  O   SER B  15      -4.640  -5.217  -0.104  1.00  0.00           O  
ATOM    854  CB  SER B  15      -6.344  -6.835  -2.469  1.00  0.00           C  
ATOM    855  OG  SER B  15      -7.022  -8.032  -2.826  1.00  0.00           O  
ATOM    856  H   SER B  15      -8.417  -6.933  -1.087  1.00  0.00           H  
ATOM    857  HA  SER B  15      -5.759  -7.418  -0.489  1.00  0.00           H  
ATOM    858  HB2 SER B  15      -6.839  -5.998  -2.941  1.00  0.00           H  
ATOM    859  HB3 SER B  15      -5.324  -6.895  -2.819  1.00  0.00           H  
ATOM    860  HG  SER B  15      -7.973  -7.871  -2.840  1.00  0.00           H  
ATOM    861  N   LEU B  16      -6.539  -4.228  -0.769  1.00  0.00           N  
ATOM    862  CA  LEU B  16      -6.092  -2.879  -0.502  1.00  0.00           C  
ATOM    863  C   LEU B  16      -5.743  -2.713   0.966  1.00  0.00           C  
ATOM    864  O   LEU B  16      -4.657  -2.269   1.284  1.00  0.00           O  
ATOM    865  CB  LEU B  16      -7.169  -1.866  -0.898  1.00  0.00           C  
ATOM    866  CG  LEU B  16      -7.553  -1.869  -2.380  1.00  0.00           C  
ATOM    867  CD1 LEU B  16      -8.650  -0.852  -2.647  1.00  0.00           C  
ATOM    868  CD2 LEU B  16      -6.336  -1.581  -3.245  1.00  0.00           C  
ATOM    869  H   LEU B  16      -7.454  -4.366  -1.088  1.00  0.00           H  
ATOM    870  HA  LEU B  16      -5.206  -2.699  -1.092  1.00  0.00           H  
ATOM    871  HB2 LEU B  16      -8.056  -2.074  -0.319  1.00  0.00           H  
ATOM    872  HB3 LEU B  16      -6.815  -0.879  -0.644  1.00  0.00           H  
ATOM    873  HG  LEU B  16      -7.930  -2.846  -2.647  1.00  0.00           H  
ATOM    874 HD11 LEU B  16      -9.522  -1.102  -2.061  1.00  0.00           H  
ATOM    875 HD12 LEU B  16      -8.906  -0.865  -3.696  1.00  0.00           H  
ATOM    876 HD13 LEU B  16      -8.303   0.133  -2.373  1.00  0.00           H  
ATOM    877 HD21 LEU B  16      -5.587  -2.342  -3.077  1.00  0.00           H  
ATOM    878 HD22 LEU B  16      -5.931  -0.613  -2.986  1.00  0.00           H  
ATOM    879 HD23 LEU B  16      -6.625  -1.585  -4.286  1.00  0.00           H  
ATOM    880  N   GLN B  17      -6.661  -3.111   1.849  1.00  0.00           N  
ATOM    881  CA  GLN B  17      -6.486  -2.945   3.282  1.00  0.00           C  
ATOM    882  C   GLN B  17      -5.195  -3.588   3.753  1.00  0.00           C  
ATOM    883  O   GLN B  17      -4.357  -2.922   4.331  1.00  0.00           O  
ATOM    884  CB  GLN B  17      -7.659  -3.552   4.055  1.00  0.00           C  
ATOM    885  CG  GLN B  17      -8.980  -2.833   3.850  1.00  0.00           C  
ATOM    886  CD  GLN B  17     -10.099  -3.444   4.674  1.00  0.00           C  
ATOM    887  OE1 GLN B  17      -9.863  -3.983   5.758  1.00  0.00           O  
ATOM    888  NE2 GLN B  17     -11.322  -3.364   4.174  1.00  0.00           N  
ATOM    889  H   GLN B  17      -7.480  -3.538   1.520  1.00  0.00           H  
ATOM    890  HA  GLN B  17      -6.443  -1.884   3.488  1.00  0.00           H  
ATOM    891  HB2 GLN B  17      -7.783  -4.578   3.746  1.00  0.00           H  
ATOM    892  HB3 GLN B  17      -7.426  -3.531   5.110  1.00  0.00           H  
ATOM    893  HG2 GLN B  17      -8.861  -1.800   4.138  1.00  0.00           H  
ATOM    894  HG3 GLN B  17      -9.248  -2.889   2.806  1.00  0.00           H  
ATOM    895 HE21 GLN B  17     -11.443  -2.917   3.309  1.00  0.00           H  
ATOM    896 HE22 GLN B  17     -12.059  -3.767   4.685  1.00  0.00           H  
ATOM    897  N   GLU B  18      -5.031  -4.872   3.457  1.00  0.00           N  
ATOM    898  CA  GLU B  18      -3.932  -5.647   3.985  1.00  0.00           C  
ATOM    899  C   GLU B  18      -2.607  -5.134   3.458  1.00  0.00           C  
ATOM    900  O   GLU B  18      -1.622  -5.175   4.169  1.00  0.00           O  
ATOM    901  CB  GLU B  18      -4.103  -7.125   3.634  1.00  0.00           C  
ATOM    902  CG  GLU B  18      -3.150  -8.038   4.386  1.00  0.00           C  
ATOM    903  CD  GLU B  18      -3.235  -9.477   3.930  1.00  0.00           C  
ATOM    904  OE1 GLU B  18      -4.217 -10.159   4.279  1.00  0.00           O  
ATOM    905  OE2 GLU B  18      -2.308  -9.936   3.229  1.00  0.00           O  
ATOM    906  H   GLU B  18      -5.672  -5.308   2.855  1.00  0.00           H  
ATOM    907  HA  GLU B  18      -3.942  -5.541   5.058  1.00  0.00           H  
ATOM    908  HB2 GLU B  18      -5.113  -7.421   3.872  1.00  0.00           H  
ATOM    909  HB3 GLU B  18      -3.936  -7.257   2.575  1.00  0.00           H  
ATOM    910  HG2 GLU B  18      -2.139  -7.688   4.232  1.00  0.00           H  
ATOM    911  HG3 GLU B  18      -3.386  -7.995   5.440  1.00  0.00           H  
ATOM    912  N   GLN B  19      -2.605  -4.624   2.228  1.00  0.00           N  
ATOM    913  CA  GLN B  19      -1.396  -4.152   1.581  1.00  0.00           C  
ATOM    914  C   GLN B  19      -0.679  -3.144   2.457  1.00  0.00           C  
ATOM    915  O   GLN B  19       0.535  -3.178   2.541  1.00  0.00           O  
ATOM    916  CB  GLN B  19      -1.714  -3.537   0.213  1.00  0.00           C  
ATOM    917  CG  GLN B  19      -0.487  -3.049  -0.549  1.00  0.00           C  
ATOM    918  CD  GLN B  19       0.531  -4.149  -0.799  1.00  0.00           C  
ATOM    919  OE1 GLN B  19       0.473  -4.847  -1.810  1.00  0.00           O  
ATOM    920  NE2 GLN B  19       1.470  -4.308   0.119  1.00  0.00           N  
ATOM    921  H   GLN B  19      -3.454  -4.563   1.743  1.00  0.00           H  
ATOM    922  HA  GLN B  19      -0.749  -5.006   1.437  1.00  0.00           H  
ATOM    923  HB2 GLN B  19      -2.215  -4.276  -0.392  1.00  0.00           H  
ATOM    924  HB3 GLN B  19      -2.377  -2.697   0.358  1.00  0.00           H  
ATOM    925  HG2 GLN B  19      -0.806  -2.655  -1.501  1.00  0.00           H  
ATOM    926  HG3 GLN B  19      -0.012  -2.264   0.023  1.00  0.00           H  
ATOM    927 HE21 GLN B  19       1.456  -3.716   0.905  1.00  0.00           H  
ATOM    928 HE22 GLN B  19       2.151  -5.010  -0.025  1.00  0.00           H  
ATOM    929  N   ASN B  20      -1.442  -2.282   3.130  1.00  0.00           N  
ATOM    930  CA  ASN B  20      -0.886  -1.265   4.012  1.00  0.00           C  
ATOM    931  C   ASN B  20       0.082  -1.879   5.001  1.00  0.00           C  
ATOM    932  O   ASN B  20       1.248  -1.526   5.008  1.00  0.00           O  
ATOM    933  CB  ASN B  20      -1.995  -0.533   4.776  1.00  0.00           C  
ATOM    934  CG  ASN B  20      -2.873   0.316   3.878  1.00  0.00           C  
ATOM    935  OD1 ASN B  20      -2.579   1.482   3.626  1.00  0.00           O  
ATOM    936  ND2 ASN B  20      -3.968  -0.254   3.403  1.00  0.00           N  
ATOM    937  H   ASN B  20      -2.413  -2.334   3.027  1.00  0.00           H  
ATOM    938  HA  ASN B  20      -0.353  -0.552   3.400  1.00  0.00           H  
ATOM    939  HB2 ASN B  20      -2.620  -1.264   5.268  1.00  0.00           H  
ATOM    940  HB3 ASN B  20      -1.544   0.106   5.520  1.00  0.00           H  
ATOM    941 HD21 ASN B  20      -4.154  -1.187   3.656  1.00  0.00           H  
ATOM    942 HD22 ASN B  20      -4.543   0.271   2.814  1.00  0.00           H  
ATOM    943  N   TYR B  21      -0.403  -2.842   5.783  1.00  0.00           N  
ATOM    944  CA  TYR B  21       0.370  -3.450   6.848  1.00  0.00           C  
ATOM    945  C   TYR B  21       1.663  -4.030   6.321  1.00  0.00           C  
ATOM    946  O   TYR B  21       2.693  -3.850   6.937  1.00  0.00           O  
ATOM    947  CB  TYR B  21      -0.445  -4.535   7.555  1.00  0.00           C  
ATOM    948  CG  TYR B  21      -1.577  -3.988   8.384  1.00  0.00           C  
ATOM    949  CD1 TYR B  21      -2.838  -3.795   7.837  1.00  0.00           C  
ATOM    950  CD2 TYR B  21      -1.383  -3.666   9.720  1.00  0.00           C  
ATOM    951  CE1 TYR B  21      -3.876  -3.295   8.599  1.00  0.00           C  
ATOM    952  CE2 TYR B  21      -2.414  -3.168  10.490  1.00  0.00           C  
ATOM    953  CZ  TYR B  21      -3.657  -2.982   9.927  1.00  0.00           C  
ATOM    954  OH  TYR B  21      -4.685  -2.482  10.694  1.00  0.00           O  
ATOM    955  H   TYR B  21      -1.312  -3.155   5.627  1.00  0.00           H  
ATOM    956  HA  TYR B  21       0.609  -2.678   7.564  1.00  0.00           H  
ATOM    957  HB2 TYR B  21      -0.870  -5.197   6.815  1.00  0.00           H  
ATOM    958  HB3 TYR B  21       0.203  -5.099   8.209  1.00  0.00           H  
ATOM    959  HD1 TYR B  21      -3.002  -4.043   6.797  1.00  0.00           H  
ATOM    960  HD2 TYR B  21      -0.406  -3.808  10.158  1.00  0.00           H  
ATOM    961  HE1 TYR B  21      -4.850  -3.150   8.154  1.00  0.00           H  
ATOM    962  HE2 TYR B  21      -2.240  -2.926  11.529  1.00  0.00           H  
ATOM    963  HH  TYR B  21      -4.339  -1.800  11.291  1.00  0.00           H  
ATOM    964  N   HIS B  22       1.601  -4.688   5.167  1.00  0.00           N  
ATOM    965  CA  HIS B  22       2.778  -5.288   4.564  1.00  0.00           C  
ATOM    966  C   HIS B  22       3.860  -4.244   4.387  1.00  0.00           C  
ATOM    967  O   HIS B  22       4.983  -4.447   4.807  1.00  0.00           O  
ATOM    968  CB  HIS B  22       2.442  -5.925   3.211  1.00  0.00           C  
ATOM    969  CG  HIS B  22       1.641  -7.189   3.313  1.00  0.00           C  
ATOM    970  ND1 HIS B  22       2.218  -8.427   3.478  1.00  0.00           N  
ATOM    971  CD2 HIS B  22       0.303  -7.404   3.268  1.00  0.00           C  
ATOM    972  CE1 HIS B  22       1.275  -9.351   3.530  1.00  0.00           C  
ATOM    973  NE2 HIS B  22       0.105  -8.756   3.404  1.00  0.00           N  
ATOM    974  H   HIS B  22       0.741  -4.756   4.707  1.00  0.00           H  
ATOM    975  HA  HIS B  22       3.137  -6.054   5.235  1.00  0.00           H  
ATOM    976  HB2 HIS B  22       1.875  -5.222   2.620  1.00  0.00           H  
ATOM    977  HB3 HIS B  22       3.364  -6.157   2.696  1.00  0.00           H  
ATOM    978  HD1 HIS B  22       3.189  -8.604   3.541  1.00  0.00           H  
ATOM    979  HD2 HIS B  22      -0.463  -6.653   3.142  1.00  0.00           H  
ATOM    980  HE1 HIS B  22       1.437 -10.412   3.652  1.00  0.00           H  
ATOM    981  HE2 HIS B  22      -0.765  -9.222   3.317  1.00  0.00           H  
ATOM    982  N   LEU B  23       3.486  -3.107   3.812  1.00  0.00           N  
ATOM    983  CA  LEU B  23       4.419  -2.034   3.547  1.00  0.00           C  
ATOM    984  C   LEU B  23       4.882  -1.413   4.849  1.00  0.00           C  
ATOM    985  O   LEU B  23       6.070  -1.328   5.093  1.00  0.00           O  
ATOM    986  CB  LEU B  23       3.777  -0.971   2.649  1.00  0.00           C  
ATOM    987  CG  LEU B  23       3.340  -1.467   1.269  1.00  0.00           C  
ATOM    988  CD1 LEU B  23       2.657  -0.347   0.498  1.00  0.00           C  
ATOM    989  CD2 LEU B  23       4.534  -2.000   0.485  1.00  0.00           C  
ATOM    990  H   LEU B  23       2.546  -2.983   3.573  1.00  0.00           H  
ATOM    991  HA  LEU B  23       5.274  -2.452   3.038  1.00  0.00           H  
ATOM    992  HB2 LEU B  23       2.910  -0.574   3.158  1.00  0.00           H  
ATOM    993  HB3 LEU B  23       4.487  -0.170   2.510  1.00  0.00           H  
ATOM    994  HG  LEU B  23       2.630  -2.272   1.389  1.00  0.00           H  
ATOM    995 HD11 LEU B  23       2.354  -0.710  -0.471  1.00  0.00           H  
ATOM    996 HD12 LEU B  23       3.348   0.474   0.376  1.00  0.00           H  
ATOM    997 HD13 LEU B  23       1.791  -0.010   1.046  1.00  0.00           H  
ATOM    998 HD21 LEU B  23       4.208  -2.344  -0.485  1.00  0.00           H  
ATOM    999 HD22 LEU B  23       4.982  -2.821   1.024  1.00  0.00           H  
ATOM   1000 HD23 LEU B  23       5.265  -1.213   0.360  1.00  0.00           H  
ATOM   1001  N   GLU B  24       3.924  -1.036   5.692  1.00  0.00           N  
ATOM   1002  CA  GLU B  24       4.201  -0.357   6.943  1.00  0.00           C  
ATOM   1003  C   GLU B  24       5.208  -1.129   7.776  1.00  0.00           C  
ATOM   1004  O   GLU B  24       6.186  -0.563   8.229  1.00  0.00           O  
ATOM   1005  CB  GLU B  24       2.908  -0.154   7.737  1.00  0.00           C  
ATOM   1006  CG  GLU B  24       1.907   0.765   7.049  1.00  0.00           C  
ATOM   1007  CD  GLU B  24       0.623   0.930   7.839  1.00  0.00           C  
ATOM   1008  OE1 GLU B  24       0.563   1.837   8.697  1.00  0.00           O  
ATOM   1009  OE2 GLU B  24      -0.333   0.167   7.599  1.00  0.00           O  
ATOM   1010  H   GLU B  24       2.991  -1.228   5.459  1.00  0.00           H  
ATOM   1011  HA  GLU B  24       4.617   0.610   6.703  1.00  0.00           H  
ATOM   1012  HB2 GLU B  24       2.437  -1.114   7.890  1.00  0.00           H  
ATOM   1013  HB3 GLU B  24       3.153   0.272   8.697  1.00  0.00           H  
ATOM   1014  HG2 GLU B  24       2.360   1.737   6.927  1.00  0.00           H  
ATOM   1015  HG3 GLU B  24       1.669   0.355   6.078  1.00  0.00           H  
ATOM   1016  N   ASN B  25       4.979  -2.425   7.934  1.00  0.00           N  
ATOM   1017  CA  ASN B  25       5.844  -3.263   8.741  1.00  0.00           C  
ATOM   1018  C   ASN B  25       7.230  -3.335   8.140  1.00  0.00           C  
ATOM   1019  O   ASN B  25       8.204  -3.082   8.825  1.00  0.00           O  
ATOM   1020  CB  ASN B  25       5.269  -4.678   8.876  1.00  0.00           C  
ATOM   1021  CG  ASN B  25       4.211  -4.778   9.954  1.00  0.00           C  
ATOM   1022  OD1 ASN B  25       4.510  -5.085  11.106  1.00  0.00           O  
ATOM   1023  ND2 ASN B  25       2.963  -4.531   9.590  1.00  0.00           N  
ATOM   1024  H   ASN B  25       4.209  -2.829   7.483  1.00  0.00           H  
ATOM   1025  HA  ASN B  25       5.913  -2.820   9.723  1.00  0.00           H  
ATOM   1026  HB2 ASN B  25       4.828  -4.970   7.936  1.00  0.00           H  
ATOM   1027  HB3 ASN B  25       6.071  -5.359   9.119  1.00  0.00           H  
ATOM   1028 HD21 ASN B  25       2.793  -4.296   8.651  1.00  0.00           H  
ATOM   1029 HD22 ASN B  25       2.260  -4.591  10.273  1.00  0.00           H  
ATOM   1030  N   GLU B  26       7.305  -3.637   6.852  1.00  0.00           N  
ATOM   1031  CA  GLU B  26       8.569  -3.887   6.202  1.00  0.00           C  
ATOM   1032  C   GLU B  26       9.392  -2.619   6.120  1.00  0.00           C  
ATOM   1033  O   GLU B  26      10.575  -2.650   6.408  1.00  0.00           O  
ATOM   1034  CB  GLU B  26       8.350  -4.478   4.809  1.00  0.00           C  
ATOM   1035  CG  GLU B  26       9.600  -5.114   4.219  1.00  0.00           C  
ATOM   1036  CD  GLU B  26      10.197  -6.168   5.131  1.00  0.00           C  
ATOM   1037  OE1 GLU B  26       9.441  -7.035   5.620  1.00  0.00           O  
ATOM   1038  OE2 GLU B  26      11.427  -6.143   5.353  1.00  0.00           O  
ATOM   1039  H   GLU B  26       6.480  -3.686   6.325  1.00  0.00           H  
ATOM   1040  HA  GLU B  26       9.106  -4.607   6.800  1.00  0.00           H  
ATOM   1041  HB2 GLU B  26       7.581  -5.233   4.868  1.00  0.00           H  
ATOM   1042  HB3 GLU B  26       8.023  -3.693   4.143  1.00  0.00           H  
ATOM   1043  HG2 GLU B  26       9.343  -5.580   3.278  1.00  0.00           H  
ATOM   1044  HG3 GLU B  26      10.338  -4.343   4.048  1.00  0.00           H  
ATOM   1045  N   VAL B  27       8.760  -1.502   5.770  1.00  0.00           N  
ATOM   1046  CA  VAL B  27       9.471  -0.255   5.605  1.00  0.00           C  
ATOM   1047  C   VAL B  27      10.051   0.185   6.934  1.00  0.00           C  
ATOM   1048  O   VAL B  27      11.129   0.729   6.968  1.00  0.00           O  
ATOM   1049  CB  VAL B  27       8.581   0.870   5.004  1.00  0.00           C  
ATOM   1050  CG1 VAL B  27       7.488   1.310   5.968  1.00  0.00           C  
ATOM   1051  CG2 VAL B  27       9.430   2.062   4.583  1.00  0.00           C  
ATOM   1052  H   VAL B  27       7.789  -1.525   5.628  1.00  0.00           H  
ATOM   1053  HA  VAL B  27      10.288  -0.435   4.921  1.00  0.00           H  
ATOM   1054  HB  VAL B  27       8.103   0.478   4.118  1.00  0.00           H  
ATOM   1055 HG11 VAL B  27       6.865   0.464   6.221  1.00  0.00           H  
ATOM   1056 HG12 VAL B  27       6.884   2.076   5.502  1.00  0.00           H  
ATOM   1057 HG13 VAL B  27       7.938   1.706   6.865  1.00  0.00           H  
ATOM   1058 HG21 VAL B  27       8.793   2.830   4.172  1.00  0.00           H  
ATOM   1059 HG22 VAL B  27      10.148   1.751   3.836  1.00  0.00           H  
ATOM   1060 HG23 VAL B  27       9.954   2.452   5.444  1.00  0.00           H  
ATOM   1061  N   ALA B  28       9.347  -0.115   8.026  1.00  0.00           N  
ATOM   1062  CA  ALA B  28       9.801   0.236   9.352  1.00  0.00           C  
ATOM   1063  C   ALA B  28      11.100  -0.476   9.656  1.00  0.00           C  
ATOM   1064  O   ALA B  28      12.024   0.123  10.171  1.00  0.00           O  
ATOM   1065  CB  ALA B  28       8.744  -0.116  10.389  1.00  0.00           C  
ATOM   1066  H   ALA B  28       8.497  -0.589   7.926  1.00  0.00           H  
ATOM   1067  HA  ALA B  28       9.966   1.302   9.383  1.00  0.00           H  
ATOM   1068  HB1 ALA B  28       9.087   0.182  11.367  1.00  0.00           H  
ATOM   1069  HB2 ALA B  28       8.571  -1.183  10.376  1.00  0.00           H  
ATOM   1070  HB3 ALA B  28       7.825   0.400  10.156  1.00  0.00           H  
ATOM   1071  N   ARG B  29      11.163  -1.752   9.289  1.00  0.00           N  
ATOM   1072  CA  ARG B  29      12.345  -2.563   9.506  1.00  0.00           C  
ATOM   1073  C   ARG B  29      13.499  -1.983   8.717  1.00  0.00           C  
ATOM   1074  O   ARG B  29      14.546  -1.709   9.270  1.00  0.00           O  
ATOM   1075  CB  ARG B  29      12.091  -4.011   9.075  1.00  0.00           C  
ATOM   1076  CG  ARG B  29      10.836  -4.615   9.681  1.00  0.00           C  
ATOM   1077  CD  ARG B  29      10.911  -4.663  11.198  1.00  0.00           C  
ATOM   1078  NE  ARG B  29       9.628  -5.023  11.795  1.00  0.00           N  
ATOM   1079  CZ  ARG B  29       9.309  -6.247  12.207  1.00  0.00           C  
ATOM   1080  NH1 ARG B  29      10.175  -7.244  12.075  1.00  0.00           N  
ATOM   1081  NH2 ARG B  29       8.120  -6.464  12.750  1.00  0.00           N  
ATOM   1082  H   ARG B  29      10.390  -2.152   8.846  1.00  0.00           H  
ATOM   1083  HA  ARG B  29      12.583  -2.539  10.558  1.00  0.00           H  
ATOM   1084  HB2 ARG B  29      11.998  -4.045   7.998  1.00  0.00           H  
ATOM   1085  HB3 ARG B  29      12.936  -4.616   9.372  1.00  0.00           H  
ATOM   1086  HG2 ARG B  29       9.985  -4.018   9.391  1.00  0.00           H  
ATOM   1087  HG3 ARG B  29      10.716  -5.621   9.305  1.00  0.00           H  
ATOM   1088  HD2 ARG B  29      11.652  -5.394  11.490  1.00  0.00           H  
ATOM   1089  HD3 ARG B  29      11.206  -3.690  11.562  1.00  0.00           H  
ATOM   1090  HE  ARG B  29       8.959  -4.300  11.902  1.00  0.00           H  
ATOM   1091 HH11 ARG B  29      11.079  -7.083  11.657  1.00  0.00           H  
ATOM   1092 HH12 ARG B  29       9.932  -8.166  12.389  1.00  0.00           H  
ATOM   1093 HH21 ARG B  29       7.464  -5.707  12.845  1.00  0.00           H  
ATOM   1094 HH22 ARG B  29       7.863  -7.383  13.059  1.00  0.00           H  
ATOM   1095  N   LEU B  30      13.265  -1.755   7.431  1.00  0.00           N  
ATOM   1096  CA  LEU B  30      14.271  -1.228   6.536  1.00  0.00           C  
ATOM   1097  C   LEU B  30      14.757   0.119   7.035  1.00  0.00           C  
ATOM   1098  O   LEU B  30      15.950   0.325   7.169  1.00  0.00           O  
ATOM   1099  CB  LEU B  30      13.695  -1.092   5.124  1.00  0.00           C  
ATOM   1100  CG  LEU B  30      14.680  -0.622   4.054  1.00  0.00           C  
ATOM   1101  CD1 LEU B  30      15.823  -1.615   3.907  1.00  0.00           C  
ATOM   1102  CD2 LEU B  30      13.965  -0.430   2.726  1.00  0.00           C  
ATOM   1103  H   LEU B  30      12.371  -1.940   7.077  1.00  0.00           H  
ATOM   1104  HA  LEU B  30      15.102  -1.918   6.516  1.00  0.00           H  
ATOM   1105  HB2 LEU B  30      13.307  -2.056   4.825  1.00  0.00           H  
ATOM   1106  HB3 LEU B  30      12.874  -0.390   5.160  1.00  0.00           H  
ATOM   1107  HG  LEU B  30      15.098   0.328   4.353  1.00  0.00           H  
ATOM   1108 HD11 LEU B  30      16.522  -1.253   3.167  1.00  0.00           H  
ATOM   1109 HD12 LEU B  30      15.432  -2.571   3.595  1.00  0.00           H  
ATOM   1110 HD13 LEU B  30      16.327  -1.725   4.856  1.00  0.00           H  
ATOM   1111 HD21 LEU B  30      13.563  -1.375   2.395  1.00  0.00           H  
ATOM   1112 HD22 LEU B  30      14.665  -0.057   1.992  1.00  0.00           H  
ATOM   1113 HD23 LEU B  30      13.160   0.279   2.849  1.00  0.00           H  
ATOM   1114  N   LYS B  31      13.811   0.998   7.344  1.00  0.00           N  
ATOM   1115  CA  LYS B  31      14.096   2.345   7.794  1.00  0.00           C  
ATOM   1116  C   LYS B  31      15.038   2.324   8.980  1.00  0.00           C  
ATOM   1117  O   LYS B  31      16.051   2.992   8.965  1.00  0.00           O  
ATOM   1118  CB  LYS B  31      12.790   3.047   8.174  1.00  0.00           C  
ATOM   1119  CG  LYS B  31      12.930   4.540   8.411  1.00  0.00           C  
ATOM   1120  CD  LYS B  31      11.581   5.167   8.713  1.00  0.00           C  
ATOM   1121  CE  LYS B  31      11.661   6.682   8.758  1.00  0.00           C  
ATOM   1122  NZ  LYS B  31      10.330   7.294   9.002  1.00  0.00           N  
ATOM   1123  H   LYS B  31      12.872   0.723   7.265  1.00  0.00           H  
ATOM   1124  HA  LYS B  31      14.561   2.881   6.982  1.00  0.00           H  
ATOM   1125  HB2 LYS B  31      12.072   2.902   7.379  1.00  0.00           H  
ATOM   1126  HB3 LYS B  31      12.406   2.597   9.079  1.00  0.00           H  
ATOM   1127  HG2 LYS B  31      13.592   4.704   9.248  1.00  0.00           H  
ATOM   1128  HG3 LYS B  31      13.342   4.999   7.525  1.00  0.00           H  
ATOM   1129  HD2 LYS B  31      10.881   4.877   7.942  1.00  0.00           H  
ATOM   1130  HD3 LYS B  31      11.233   4.804   9.670  1.00  0.00           H  
ATOM   1131  HE2 LYS B  31      12.333   6.972   9.553  1.00  0.00           H  
ATOM   1132  HE3 LYS B  31      12.046   7.037   7.814  1.00  0.00           H  
ATOM   1133  HZ1 LYS B  31       9.974   7.018   9.942  1.00  0.00           H  
ATOM   1134  HZ2 LYS B  31       9.649   6.975   8.277  1.00  0.00           H  
ATOM   1135  HZ3 LYS B  31      10.396   8.333   8.959  1.00  0.00           H  
ATOM   1136  N   LYS B  32      14.706   1.529   9.988  1.00  0.00           N  
ATOM   1137  CA  LYS B  32      15.514   1.462  11.200  1.00  0.00           C  
ATOM   1138  C   LYS B  32      16.844   0.749  10.956  1.00  0.00           C  
ATOM   1139  O   LYS B  32      17.880   1.160  11.484  1.00  0.00           O  
ATOM   1140  CB  LYS B  32      14.734   0.763  12.314  1.00  0.00           C  
ATOM   1141  CG  LYS B  32      15.545   0.526  13.578  1.00  0.00           C  
ATOM   1142  CD  LYS B  32      14.659   0.122  14.742  1.00  0.00           C  
ATOM   1143  CE  LYS B  32      13.745   1.263  15.157  1.00  0.00           C  
ATOM   1144  NZ  LYS B  32      14.510   2.455  15.614  1.00  0.00           N  
ATOM   1145  H   LYS B  32      13.893   0.976   9.917  1.00  0.00           H  
ATOM   1146  HA  LYS B  32      15.720   2.475  11.508  1.00  0.00           H  
ATOM   1147  HB2 LYS B  32      13.879   1.371  12.572  1.00  0.00           H  
ATOM   1148  HB3 LYS B  32      14.387  -0.193  11.951  1.00  0.00           H  
ATOM   1149  HG2 LYS B  32      16.260  -0.261  13.396  1.00  0.00           H  
ATOM   1150  HG3 LYS B  32      16.066   1.437  13.834  1.00  0.00           H  
ATOM   1151  HD2 LYS B  32      14.054  -0.720  14.445  1.00  0.00           H  
ATOM   1152  HD3 LYS B  32      15.281  -0.152  15.580  1.00  0.00           H  
ATOM   1153  HE2 LYS B  32      13.135   1.542  14.312  1.00  0.00           H  
ATOM   1154  HE3 LYS B  32      13.111   0.923  15.961  1.00  0.00           H  
ATOM   1155  HZ1 LYS B  32      15.052   2.228  16.475  1.00  0.00           H  
ATOM   1156  HZ2 LYS B  32      13.857   3.238  15.827  1.00  0.00           H  
ATOM   1157  HZ3 LYS B  32      15.175   2.770  14.872  1.00  0.00           H  
ATOM   1158  N   LEU B  33      16.808  -0.305  10.149  1.00  0.00           N  
ATOM   1159  CA  LEU B  33      17.995  -1.109   9.876  1.00  0.00           C  
ATOM   1160  C   LEU B  33      19.091  -0.269   9.227  1.00  0.00           C  
ATOM   1161  O   LEU B  33      20.266  -0.387   9.579  1.00  0.00           O  
ATOM   1162  CB  LEU B  33      17.641  -2.295   8.973  1.00  0.00           C  
ATOM   1163  CG  LEU B  33      18.789  -3.267   8.695  1.00  0.00           C  
ATOM   1164  CD1 LEU B  33      19.270  -3.912   9.988  1.00  0.00           C  
ATOM   1165  CD2 LEU B  33      18.354  -4.329   7.700  1.00  0.00           C  
ATOM   1166  H   LEU B  33      15.955  -0.554   9.725  1.00  0.00           H  
ATOM   1167  HA  LEU B  33      18.363  -1.484  10.817  1.00  0.00           H  
ATOM   1168  HB2 LEU B  33      16.837  -2.846   9.440  1.00  0.00           H  
ATOM   1169  HB3 LEU B  33      17.289  -1.910   8.028  1.00  0.00           H  
ATOM   1170  HG  LEU B  33      19.618  -2.722   8.264  1.00  0.00           H  
ATOM   1171 HD11 LEU B  33      19.566  -3.143  10.686  1.00  0.00           H  
ATOM   1172 HD12 LEU B  33      20.114  -4.553   9.780  1.00  0.00           H  
ATOM   1173 HD13 LEU B  33      18.469  -4.497  10.417  1.00  0.00           H  
ATOM   1174 HD21 LEU B  33      18.081  -3.856   6.767  1.00  0.00           H  
ATOM   1175 HD22 LEU B  33      17.504  -4.865   8.093  1.00  0.00           H  
ATOM   1176 HD23 LEU B  33      19.170  -5.019   7.529  1.00  0.00           H  
ATOM   1177  N   VAL B  34      18.714   0.569   8.272  1.00  0.00           N  
ATOM   1178  CA  VAL B  34      19.675   1.451   7.619  1.00  0.00           C  
ATOM   1179  C   VAL B  34      19.844   2.745   8.418  1.00  0.00           C  
ATOM   1180  O   VAL B  34      20.851   3.444   8.294  1.00  0.00           O  
ATOM   1181  CB  VAL B  34      19.251   1.779   6.165  1.00  0.00           C  
ATOM   1182  CG1 VAL B  34      17.978   2.615   6.133  1.00  0.00           C  
ATOM   1183  CG2 VAL B  34      20.376   2.478   5.408  1.00  0.00           C  
ATOM   1184  H   VAL B  34      17.767   0.599   8.001  1.00  0.00           H  
ATOM   1185  HA  VAL B  34      20.626   0.936   7.586  1.00  0.00           H  
ATOM   1186  HB  VAL B  34      19.045   0.845   5.660  1.00  0.00           H  
ATOM   1187 HG11 VAL B  34      17.684   2.785   5.108  1.00  0.00           H  
ATOM   1188 HG12 VAL B  34      18.157   3.563   6.620  1.00  0.00           H  
ATOM   1189 HG13 VAL B  34      17.188   2.089   6.651  1.00  0.00           H  
ATOM   1190 HG21 VAL B  34      20.636   3.396   5.915  1.00  0.00           H  
ATOM   1191 HG22 VAL B  34      20.047   2.705   4.405  1.00  0.00           H  
ATOM   1192 HG23 VAL B  34      21.240   1.831   5.366  1.00  0.00           H  
ATOM   1193  N   GLY B  35      18.864   3.035   9.263  1.00  0.00           N  
ATOM   1194  CA  GLY B  35      18.833   4.302   9.963  1.00  0.00           C  
ATOM   1195  C   GLY B  35      19.729   4.352  11.185  1.00  0.00           C  
ATOM   1196  O   GLY B  35      20.800   4.960  11.145  1.00  0.00           O  
ATOM   1197  H   GLY B  35      18.146   2.383   9.406  1.00  0.00           H  
ATOM   1198  HA2 GLY B  35      19.140   5.079   9.281  1.00  0.00           H  
ATOM   1199  HA3 GLY B  35      17.816   4.498  10.273  1.00  0.00           H  
ATOM   1200  N   GLU B  36      19.303   3.715  12.273  1.00  0.00           N  
ATOM   1201  CA  GLU B  36      20.010   3.851  13.540  1.00  0.00           C  
ATOM   1202  C   GLU B  36      19.845   2.635  14.448  1.00  0.00           C  
ATOM   1203  O   GLU B  36      18.765   2.053  14.547  1.00  0.00           O  
ATOM   1204  CB  GLU B  36      19.554   5.127  14.266  1.00  0.00           C  
ATOM   1205  CG  GLU B  36      18.078   5.494  14.076  1.00  0.00           C  
ATOM   1206  CD  GLU B  36      17.119   4.641  14.883  1.00  0.00           C  
ATOM   1207  OE1 GLU B  36      17.020   4.846  16.110  1.00  0.00           O  
ATOM   1208  OE2 GLU B  36      16.427   3.784  14.291  1.00  0.00           O  
ATOM   1209  H   GLU B  36      18.509   3.141  12.222  1.00  0.00           H  
ATOM   1210  HA  GLU B  36      21.059   3.954  13.308  1.00  0.00           H  
ATOM   1211  HB2 GLU B  36      19.731   5.000  15.322  1.00  0.00           H  
ATOM   1212  HB3 GLU B  36      20.153   5.952  13.911  1.00  0.00           H  
ATOM   1213  HG2 GLU B  36      17.941   6.524  14.367  1.00  0.00           H  
ATOM   1214  HG3 GLU B  36      17.832   5.389  13.029  1.00  0.00           H  
ATOM   1215  N   ARG B  37      20.945   2.256  15.089  1.00  0.00           N  
ATOM   1216  CA  ARG B  37      20.941   1.222  16.117  1.00  0.00           C  
ATOM   1217  C   ARG B  37      22.279   1.221  16.843  1.00  0.00           C  
ATOM   1218  O   ARG B  37      22.396   1.920  17.869  1.00  0.00           O  
ATOM   1219  CB  ARG B  37      20.658  -0.163  15.524  1.00  0.00           C  
ATOM   1220  CG  ARG B  37      20.641  -1.275  16.563  1.00  0.00           C  
ATOM   1221  CD  ARG B  37      20.243  -2.612  15.959  1.00  0.00           C  
ATOM   1222  NE  ARG B  37      18.840  -2.633  15.546  1.00  0.00           N  
ATOM   1223  CZ  ARG B  37      18.377  -3.314  14.503  1.00  0.00           C  
ATOM   1224  NH1 ARG B  37      19.200  -4.038  13.753  1.00  0.00           N  
ATOM   1225  NH2 ARG B  37      17.081  -3.276  14.220  1.00  0.00           N  
ATOM   1226  OXT ARG B  37      23.213   0.538  16.376  1.00  0.00           O  
ATOM   1227  H   ARG B  37      21.798   2.685  14.860  1.00  0.00           H  
ATOM   1228  HA  ARG B  37      20.163   1.468  16.826  1.00  0.00           H  
ATOM   1229  HB2 ARG B  37      19.696  -0.142  15.031  1.00  0.00           H  
ATOM   1230  HB3 ARG B  37      21.422  -0.391  14.795  1.00  0.00           H  
ATOM   1231  HG2 ARG B  37      21.627  -1.367  16.993  1.00  0.00           H  
ATOM   1232  HG3 ARG B  37      19.934  -1.016  17.338  1.00  0.00           H  
ATOM   1233  HD2 ARG B  37      20.864  -2.801  15.096  1.00  0.00           H  
ATOM   1234  HD3 ARG B  37      20.403  -3.387  16.694  1.00  0.00           H  
ATOM   1235  HE  ARG B  37      18.204  -2.109  16.086  1.00  0.00           H  
ATOM   1236 HH11 ARG B  37      20.187  -4.071  13.967  1.00  0.00           H  
ATOM   1237 HH12 ARG B  37      18.844  -4.566  12.979  1.00  0.00           H  
ATOM   1238 HH21 ARG B  37      16.458  -2.741  14.794  1.00  0.00           H  
ATOM   1239 HH22 ARG B  37      16.718  -3.776  13.419  1.00  0.00           H  
TER    1240      ARG B  37                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   0     -21.099  -0.661   8.307  1.00  0.00           N  
ATOM      2  CA  GLY A   0     -21.650   0.451   7.501  1.00  0.00           C  
ATOM      3  C   GLY A   0     -23.055   0.163   7.023  1.00  0.00           C  
ATOM      4  O   GLY A   0     -23.433  -1.002   6.859  1.00  0.00           O  
ATOM      5  HA2 GLY A   0     -21.661   1.349   8.103  1.00  0.00           H  
ATOM      6  HA3 GLY A   0     -21.012   0.612   6.644  1.00  0.00           H  
ATOM      7  N   ALA A   1     -23.835   1.216   6.800  1.00  0.00           N  
ATOM      8  CA  ALA A   1     -25.216   1.065   6.357  1.00  0.00           C  
ATOM      9  C   ALA A   1     -25.714   2.321   5.654  1.00  0.00           C  
ATOM     10  O   ALA A   1     -26.391   2.241   4.627  1.00  0.00           O  
ATOM     11  CB  ALA A   1     -26.115   0.733   7.538  1.00  0.00           C  
ATOM     12  H   ALA A   1     -23.470   2.120   6.939  1.00  0.00           H  
ATOM     13  HA  ALA A   1     -25.253   0.240   5.663  1.00  0.00           H  
ATOM     14  HB1 ALA A   1     -25.737  -0.145   8.042  1.00  0.00           H  
ATOM     15  HB2 ALA A   1     -27.118   0.539   7.184  1.00  0.00           H  
ATOM     16  HB3 ALA A   1     -26.131   1.563   8.226  1.00  0.00           H  
ATOM     17  N   GLY A   2     -25.391   3.478   6.214  1.00  0.00           N  
ATOM     18  CA  GLY A   2     -25.842   4.729   5.639  1.00  0.00           C  
ATOM     19  C   GLY A   2     -24.922   5.234   4.544  1.00  0.00           C  
ATOM     20  O   GLY A   2     -23.897   4.615   4.247  1.00  0.00           O  
ATOM     21  H   GLY A   2     -24.847   3.487   7.035  1.00  0.00           H  
ATOM     22  HA2 GLY A   2     -26.828   4.586   5.226  1.00  0.00           H  
ATOM     23  HA3 GLY A   2     -25.893   5.472   6.422  1.00  0.00           H  
ATOM     24  N   SER A   3     -25.275   6.374   3.959  1.00  0.00           N  
ATOM     25  CA  SER A   3     -24.492   6.956   2.878  1.00  0.00           C  
ATOM     26  C   SER A   3     -23.130   7.413   3.389  1.00  0.00           C  
ATOM     27  O   SER A   3     -22.161   7.486   2.631  1.00  0.00           O  
ATOM     28  CB  SER A   3     -25.243   8.136   2.260  1.00  0.00           C  
ATOM     29  OG  SER A   3     -26.562   7.766   1.891  1.00  0.00           O  
ATOM     30  H   SER A   3     -26.089   6.840   4.264  1.00  0.00           H  
ATOM     31  HA  SER A   3     -24.348   6.196   2.124  1.00  0.00           H  
ATOM     32  HB2 SER A   3     -25.296   8.943   2.974  1.00  0.00           H  
ATOM     33  HB3 SER A   3     -24.715   8.473   1.378  1.00  0.00           H  
ATOM     34  HG  SER A   3     -27.134   8.547   1.947  1.00  0.00           H  
ATOM     35  N   SER A   4     -23.061   7.699   4.685  1.00  0.00           N  
ATOM     36  CA  SER A   4     -21.818   8.119   5.313  1.00  0.00           C  
ATOM     37  C   SER A   4     -20.779   7.003   5.255  1.00  0.00           C  
ATOM     38  O   SER A   4     -19.576   7.260   5.228  1.00  0.00           O  
ATOM     39  CB  SER A   4     -22.077   8.524   6.764  1.00  0.00           C  
ATOM     40  OG  SER A   4     -23.093   9.511   6.840  1.00  0.00           O  
ATOM     41  H   SER A   4     -23.870   7.623   5.233  1.00  0.00           H  
ATOM     42  HA  SER A   4     -21.443   8.975   4.771  1.00  0.00           H  
ATOM     43  HB2 SER A   4     -22.392   7.656   7.327  1.00  0.00           H  
ATOM     44  HB3 SER A   4     -21.171   8.924   7.194  1.00  0.00           H  
ATOM     45  HG  SER A   4     -23.080  10.049   6.029  1.00  0.00           H  
ATOM     46  N   SER A   5     -21.252   5.761   5.227  1.00  0.00           N  
ATOM     47  CA  SER A   5     -20.371   4.614   5.130  1.00  0.00           C  
ATOM     48  C   SER A   5     -19.697   4.578   3.766  1.00  0.00           C  
ATOM     49  O   SER A   5     -18.499   4.331   3.668  1.00  0.00           O  
ATOM     50  CB  SER A   5     -21.159   3.329   5.375  1.00  0.00           C  
ATOM     51  OG  SER A   5     -21.789   3.366   6.644  1.00  0.00           O  
ATOM     52  H   SER A   5     -22.221   5.614   5.267  1.00  0.00           H  
ATOM     53  HA  SER A   5     -19.612   4.710   5.893  1.00  0.00           H  
ATOM     54  HB2 SER A   5     -21.917   3.221   4.610  1.00  0.00           H  
ATOM     55  HB3 SER A   5     -20.490   2.482   5.342  1.00  0.00           H  
ATOM     56  HG  SER A   5     -21.111   3.420   7.335  1.00  0.00           H  
ATOM     57  N   LEU A   6     -20.469   4.859   2.722  1.00  0.00           N  
ATOM     58  CA  LEU A   6     -19.947   4.879   1.362  1.00  0.00           C  
ATOM     59  C   LEU A   6     -18.923   6.002   1.220  1.00  0.00           C  
ATOM     60  O   LEU A   6     -17.851   5.812   0.641  1.00  0.00           O  
ATOM     61  CB  LEU A   6     -21.106   5.044   0.364  1.00  0.00           C  
ATOM     62  CG  LEU A   6     -20.787   4.753  -1.109  1.00  0.00           C  
ATOM     63  CD1 LEU A   6     -22.068   4.461  -1.875  1.00  0.00           C  
ATOM     64  CD2 LEU A   6     -20.057   5.922  -1.757  1.00  0.00           C  
ATOM     65  H   LEU A   6     -21.417   5.064   2.871  1.00  0.00           H  
ATOM     66  HA  LEU A   6     -19.456   3.934   1.181  1.00  0.00           H  
ATOM     67  HB2 LEU A   6     -21.905   4.383   0.668  1.00  0.00           H  
ATOM     68  HB3 LEU A   6     -21.463   6.062   0.433  1.00  0.00           H  
ATOM     69  HG  LEU A   6     -20.151   3.881  -1.172  1.00  0.00           H  
ATOM     70 HD11 LEU A   6     -22.565   3.610  -1.433  1.00  0.00           H  
ATOM     71 HD12 LEU A   6     -21.829   4.241  -2.906  1.00  0.00           H  
ATOM     72 HD13 LEU A   6     -22.717   5.322  -1.833  1.00  0.00           H  
ATOM     73 HD21 LEU A   6     -20.675   6.807  -1.701  1.00  0.00           H  
ATOM     74 HD22 LEU A   6     -19.853   5.689  -2.791  1.00  0.00           H  
ATOM     75 HD23 LEU A   6     -19.127   6.097  -1.238  1.00  0.00           H  
ATOM     76  N   GLU A   7     -19.253   7.165   1.775  1.00  0.00           N  
ATOM     77  CA  GLU A   7     -18.357   8.314   1.754  1.00  0.00           C  
ATOM     78  C   GLU A   7     -17.073   7.989   2.521  1.00  0.00           C  
ATOM     79  O   GLU A   7     -15.975   8.316   2.078  1.00  0.00           O  
ATOM     80  CB  GLU A   7     -19.060   9.531   2.366  1.00  0.00           C  
ATOM     81  CG  GLU A   7     -18.743  10.853   1.677  1.00  0.00           C  
ATOM     82  CD  GLU A   7     -17.303  11.298   1.842  1.00  0.00           C  
ATOM     83  OE1 GLU A   7     -16.934  11.733   2.953  1.00  0.00           O  
ATOM     84  OE2 GLU A   7     -16.544  11.242   0.852  1.00  0.00           O  
ATOM     85  H   GLU A   7     -20.131   7.255   2.206  1.00  0.00           H  
ATOM     86  HA  GLU A   7     -18.108   8.527   0.725  1.00  0.00           H  
ATOM     87  HB2 GLU A   7     -20.128   9.372   2.313  1.00  0.00           H  
ATOM     88  HB3 GLU A   7     -18.771   9.611   3.404  1.00  0.00           H  
ATOM     89  HG2 GLU A   7     -18.945  10.748   0.621  1.00  0.00           H  
ATOM     90  HG3 GLU A   7     -19.388  11.619   2.086  1.00  0.00           H  
ATOM     91  N   ALA A   8     -17.226   7.318   3.660  1.00  0.00           N  
ATOM     92  CA  ALA A   8     -16.087   6.912   4.473  1.00  0.00           C  
ATOM     93  C   ALA A   8     -15.200   5.925   3.723  1.00  0.00           C  
ATOM     94  O   ALA A   8     -13.972   6.007   3.794  1.00  0.00           O  
ATOM     95  CB  ALA A   8     -16.559   6.310   5.788  1.00  0.00           C  
ATOM     96  H   ALA A   8     -18.133   7.098   3.965  1.00  0.00           H  
ATOM     97  HA  ALA A   8     -15.508   7.797   4.697  1.00  0.00           H  
ATOM     98  HB1 ALA A   8     -17.169   7.029   6.316  1.00  0.00           H  
ATOM     99  HB2 ALA A   8     -15.702   6.051   6.395  1.00  0.00           H  
ATOM    100  HB3 ALA A   8     -17.139   5.423   5.587  1.00  0.00           H  
ATOM    101  N   VAL A   9     -15.818   4.991   3.007  1.00  0.00           N  
ATOM    102  CA  VAL A   9     -15.070   4.038   2.194  1.00  0.00           C  
ATOM    103  C   VAL A   9     -14.302   4.770   1.101  1.00  0.00           C  
ATOM    104  O   VAL A   9     -13.112   4.532   0.907  1.00  0.00           O  
ATOM    105  CB  VAL A   9     -15.990   2.968   1.557  1.00  0.00           C  
ATOM    106  CG1 VAL A   9     -15.210   2.078   0.601  1.00  0.00           C  
ATOM    107  CG2 VAL A   9     -16.654   2.126   2.633  1.00  0.00           C  
ATOM    108  H   VAL A   9     -16.802   4.936   3.031  1.00  0.00           H  
ATOM    109  HA  VAL A   9     -14.363   3.537   2.841  1.00  0.00           H  
ATOM    110  HB  VAL A   9     -16.762   3.474   0.997  1.00  0.00           H  
ATOM    111 HG11 VAL A   9     -15.881   1.356   0.156  1.00  0.00           H  
ATOM    112 HG12 VAL A   9     -14.434   1.560   1.144  1.00  0.00           H  
ATOM    113 HG13 VAL A   9     -14.767   2.684  -0.175  1.00  0.00           H  
ATOM    114 HG21 VAL A   9     -17.287   1.385   2.169  1.00  0.00           H  
ATOM    115 HG22 VAL A   9     -17.249   2.763   3.271  1.00  0.00           H  
ATOM    116 HG23 VAL A   9     -15.896   1.632   3.223  1.00  0.00           H  
ATOM    117  N   ARG A  10     -14.987   5.677   0.406  1.00  0.00           N  
ATOM    118  CA  ARG A  10     -14.355   6.503  -0.619  1.00  0.00           C  
ATOM    119  C   ARG A  10     -13.178   7.270  -0.026  1.00  0.00           C  
ATOM    120  O   ARG A  10     -12.094   7.326  -0.612  1.00  0.00           O  
ATOM    121  CB  ARG A  10     -15.367   7.493  -1.211  1.00  0.00           C  
ATOM    122  CG  ARG A  10     -14.760   8.447  -2.228  1.00  0.00           C  
ATOM    123  CD  ARG A  10     -14.549   7.785  -3.581  1.00  0.00           C  
ATOM    124  NE  ARG A  10     -15.810   7.603  -4.300  1.00  0.00           N  
ATOM    125  CZ  ARG A  10     -16.289   8.478  -5.188  1.00  0.00           C  
ATOM    126  NH1 ARG A  10     -15.593   9.568  -5.491  1.00  0.00           N  
ATOM    127  NH2 ARG A  10     -17.458   8.257  -5.773  1.00  0.00           N  
ATOM    128  H   ARG A  10     -15.948   5.794   0.589  1.00  0.00           H  
ATOM    129  HA  ARG A  10     -13.995   5.851  -1.401  1.00  0.00           H  
ATOM    130  HB2 ARG A  10     -16.155   6.937  -1.697  1.00  0.00           H  
ATOM    131  HB3 ARG A  10     -15.793   8.077  -0.409  1.00  0.00           H  
ATOM    132  HG2 ARG A  10     -15.422   9.289  -2.354  1.00  0.00           H  
ATOM    133  HG3 ARG A  10     -13.806   8.791  -1.855  1.00  0.00           H  
ATOM    134  HD2 ARG A  10     -13.894   8.407  -4.172  1.00  0.00           H  
ATOM    135  HD3 ARG A  10     -14.087   6.820  -3.429  1.00  0.00           H  
ATOM    136  HE  ARG A  10     -16.332   6.793  -4.103  1.00  0.00           H  
ATOM    137 HH11 ARG A  10     -14.701   9.740  -5.057  1.00  0.00           H  
ATOM    138 HH12 ARG A  10     -15.957  10.235  -6.157  1.00  0.00           H  
ATOM    139 HH21 ARG A  10     -17.991   7.430  -5.549  1.00  0.00           H  
ATOM    140 HH22 ARG A  10     -17.826   8.919  -6.441  1.00  0.00           H  
ATOM    141  N   ARG A  11     -13.411   7.854   1.141  1.00  0.00           N  
ATOM    142  CA  ARG A  11     -12.385   8.592   1.859  1.00  0.00           C  
ATOM    143  C   ARG A  11     -11.185   7.692   2.135  1.00  0.00           C  
ATOM    144  O   ARG A  11     -10.047   8.033   1.810  1.00  0.00           O  
ATOM    145  CB  ARG A  11     -12.948   9.117   3.184  1.00  0.00           C  
ATOM    146  CG  ARG A  11     -12.619  10.572   3.461  1.00  0.00           C  
ATOM    147  CD  ARG A  11     -13.452  11.501   2.596  1.00  0.00           C  
ATOM    148  NE  ARG A  11     -13.030  12.891   2.738  1.00  0.00           N  
ATOM    149  CZ  ARG A  11     -13.857  13.908   2.980  1.00  0.00           C  
ATOM    150  NH1 ARG A  11     -15.160  13.697   3.121  1.00  0.00           N  
ATOM    151  NH2 ARG A  11     -13.380  15.141   3.074  1.00  0.00           N  
ATOM    152  H   ARG A  11     -14.312   7.788   1.536  1.00  0.00           H  
ATOM    153  HA  ARG A  11     -12.072   9.424   1.247  1.00  0.00           H  
ATOM    154  HB2 ARG A  11     -14.023   9.014   3.170  1.00  0.00           H  
ATOM    155  HB3 ARG A  11     -12.551   8.520   3.994  1.00  0.00           H  
ATOM    156  HG2 ARG A  11     -12.819  10.787   4.499  1.00  0.00           H  
ATOM    157  HG3 ARG A  11     -11.573  10.739   3.250  1.00  0.00           H  
ATOM    158  HD2 ARG A  11     -13.343  11.204   1.563  1.00  0.00           H  
ATOM    159  HD3 ARG A  11     -14.489  11.415   2.889  1.00  0.00           H  
ATOM    160  HE  ARG A  11     -12.061  13.077   2.642  1.00  0.00           H  
ATOM    161 HH11 ARG A  11     -15.541  12.762   3.045  1.00  0.00           H  
ATOM    162 HH12 ARG A  11     -15.778  14.469   3.322  1.00  0.00           H  
ATOM    163 HH21 ARG A  11     -12.397  15.310   2.962  1.00  0.00           H  
ATOM    164 HH22 ARG A  11     -13.996  15.909   3.256  1.00  0.00           H  
ATOM    165  N   LYS A  12     -11.462   6.527   2.708  1.00  0.00           N  
ATOM    166  CA  LYS A  12     -10.417   5.589   3.089  1.00  0.00           C  
ATOM    167  C   LYS A  12      -9.650   5.076   1.874  1.00  0.00           C  
ATOM    168  O   LYS A  12      -8.426   5.105   1.867  1.00  0.00           O  
ATOM    169  CB  LYS A  12     -11.004   4.412   3.873  1.00  0.00           C  
ATOM    170  CG  LYS A  12      -9.963   3.377   4.276  1.00  0.00           C  
ATOM    171  CD  LYS A  12     -10.564   2.274   5.129  1.00  0.00           C  
ATOM    172  CE  LYS A  12     -11.025   2.803   6.477  1.00  0.00           C  
ATOM    173  NZ  LYS A  12     -11.627   1.732   7.312  1.00  0.00           N  
ATOM    174  H   LYS A  12     -12.401   6.297   2.887  1.00  0.00           H  
ATOM    175  HA  LYS A  12      -9.726   6.119   3.726  1.00  0.00           H  
ATOM    176  HB2 LYS A  12     -11.475   4.787   4.769  1.00  0.00           H  
ATOM    177  HB3 LYS A  12     -11.749   3.923   3.263  1.00  0.00           H  
ATOM    178  HG2 LYS A  12      -9.543   2.939   3.383  1.00  0.00           H  
ATOM    179  HG3 LYS A  12      -9.182   3.869   4.837  1.00  0.00           H  
ATOM    180  HD2 LYS A  12     -11.410   1.850   4.610  1.00  0.00           H  
ATOM    181  HD3 LYS A  12      -9.818   1.509   5.289  1.00  0.00           H  
ATOM    182  HE2 LYS A  12     -10.175   3.221   6.997  1.00  0.00           H  
ATOM    183  HE3 LYS A  12     -11.762   3.577   6.313  1.00  0.00           H  
ATOM    184  HZ1 LYS A  12     -10.946   0.948   7.433  1.00  0.00           H  
ATOM    185  HZ2 LYS A  12     -12.489   1.363   6.857  1.00  0.00           H  
ATOM    186  HZ3 LYS A  12     -11.877   2.108   8.252  1.00  0.00           H  
ATOM    187  N   ILE A  13     -10.362   4.621   0.844  1.00  0.00           N  
ATOM    188  CA  ILE A  13      -9.701   4.032  -0.319  1.00  0.00           C  
ATOM    189  C   ILE A  13      -8.809   5.047  -1.022  1.00  0.00           C  
ATOM    190  O   ILE A  13      -7.723   4.701  -1.482  1.00  0.00           O  
ATOM    191  CB  ILE A  13     -10.691   3.418  -1.338  1.00  0.00           C  
ATOM    192  CG1 ILE A  13     -11.661   4.474  -1.877  1.00  0.00           C  
ATOM    193  CG2 ILE A  13     -11.447   2.261  -0.702  1.00  0.00           C  
ATOM    194  CD1 ILE A  13     -12.587   3.955  -2.957  1.00  0.00           C  
ATOM    195  H   ILE A  13     -11.346   4.677   0.870  1.00  0.00           H  
ATOM    196  HA  ILE A  13      -9.069   3.234   0.047  1.00  0.00           H  
ATOM    197  HB  ILE A  13     -10.115   3.018  -2.162  1.00  0.00           H  
ATOM    198 HG12 ILE A  13     -12.271   4.840  -1.065  1.00  0.00           H  
ATOM    199 HG13 ILE A  13     -11.095   5.293  -2.293  1.00  0.00           H  
ATOM    200 HG21 ILE A  13     -12.018   2.624   0.140  1.00  0.00           H  
ATOM    201 HG22 ILE A  13     -10.745   1.513  -0.365  1.00  0.00           H  
ATOM    202 HG23 ILE A  13     -12.115   1.826  -1.431  1.00  0.00           H  
ATOM    203 HD11 ILE A  13     -13.224   4.754  -3.302  1.00  0.00           H  
ATOM    204 HD12 ILE A  13     -13.194   3.154  -2.558  1.00  0.00           H  
ATOM    205 HD13 ILE A  13     -11.999   3.580  -3.782  1.00  0.00           H  
ATOM    206  N   ARG A  14      -9.241   6.304  -1.077  1.00  0.00           N  
ATOM    207  CA  ARG A  14      -8.435   7.344  -1.700  1.00  0.00           C  
ATOM    208  C   ARG A  14      -7.236   7.676  -0.815  1.00  0.00           C  
ATOM    209  O   ARG A  14      -6.134   7.928  -1.308  1.00  0.00           O  
ATOM    210  CB  ARG A  14      -9.265   8.603  -1.963  1.00  0.00           C  
ATOM    211  CG  ARG A  14      -8.521   9.652  -2.774  1.00  0.00           C  
ATOM    212  CD  ARG A  14      -9.379  10.872  -3.061  1.00  0.00           C  
ATOM    213  NE  ARG A  14      -9.770  11.575  -1.841  1.00  0.00           N  
ATOM    214  CZ  ARG A  14      -9.356  12.801  -1.526  1.00  0.00           C  
ATOM    215  NH1 ARG A  14      -8.550  13.467  -2.344  1.00  0.00           N  
ATOM    216  NH2 ARG A  14      -9.758  13.370  -0.398  1.00  0.00           N  
ATOM    217  H   ARG A  14     -10.120   6.533  -0.693  1.00  0.00           H  
ATOM    218  HA  ARG A  14      -8.072   6.958  -2.641  1.00  0.00           H  
ATOM    219  HB2 ARG A  14     -10.156   8.326  -2.505  1.00  0.00           H  
ATOM    220  HB3 ARG A  14      -9.547   9.041  -1.017  1.00  0.00           H  
ATOM    221  HG2 ARG A  14      -7.649   9.964  -2.219  1.00  0.00           H  
ATOM    222  HG3 ARG A  14      -8.211   9.213  -3.710  1.00  0.00           H  
ATOM    223  HD2 ARG A  14      -8.820  11.547  -3.690  1.00  0.00           H  
ATOM    224  HD3 ARG A  14     -10.270  10.552  -3.581  1.00  0.00           H  
ATOM    225  HE  ARG A  14     -10.388  11.107  -1.226  1.00  0.00           H  
ATOM    226 HH11 ARG A  14      -8.250  13.052  -3.205  1.00  0.00           H  
ATOM    227 HH12 ARG A  14      -8.240  14.395  -2.103  1.00  0.00           H  
ATOM    228 HH21 ARG A  14     -10.375  12.880   0.223  1.00  0.00           H  
ATOM    229 HH22 ARG A  14      -9.447  14.296  -0.158  1.00  0.00           H  
ATOM    230  N   SER A  15      -7.454   7.657   0.494  1.00  0.00           N  
ATOM    231  CA  SER A  15      -6.385   7.897   1.454  1.00  0.00           C  
ATOM    232  C   SER A  15      -5.372   6.752   1.403  1.00  0.00           C  
ATOM    233  O   SER A  15      -4.165   6.970   1.519  1.00  0.00           O  
ATOM    234  CB  SER A  15      -6.970   8.041   2.865  1.00  0.00           C  
ATOM    235  OG  SER A  15      -6.037   8.620   3.765  1.00  0.00           O  
ATOM    236  H   SER A  15      -8.365   7.489   0.827  1.00  0.00           H  
ATOM    237  HA  SER A  15      -5.891   8.817   1.178  1.00  0.00           H  
ATOM    238  HB2 SER A  15      -7.849   8.670   2.826  1.00  0.00           H  
ATOM    239  HB3 SER A  15      -7.248   7.065   3.235  1.00  0.00           H  
ATOM    240  HG  SER A  15      -5.293   8.007   3.908  1.00  0.00           H  
ATOM    241  N   LEU A  16      -5.871   5.535   1.215  1.00  0.00           N  
ATOM    242  CA  LEU A  16      -5.014   4.365   1.077  1.00  0.00           C  
ATOM    243  C   LEU A  16      -4.219   4.435  -0.218  1.00  0.00           C  
ATOM    244  O   LEU A  16      -3.058   4.048  -0.251  1.00  0.00           O  
ATOM    245  CB  LEU A  16      -5.837   3.076   1.112  1.00  0.00           C  
ATOM    246  CG  LEU A  16      -6.525   2.773   2.445  1.00  0.00           C  
ATOM    247  CD1 LEU A  16      -7.307   1.471   2.353  1.00  0.00           C  
ATOM    248  CD2 LEU A  16      -5.503   2.704   3.569  1.00  0.00           C  
ATOM    249  H   LEU A  16      -6.848   5.418   1.183  1.00  0.00           H  
ATOM    250  HA  LEU A  16      -4.325   4.364   1.909  1.00  0.00           H  
ATOM    251  HB2 LEU A  16      -6.597   3.141   0.345  1.00  0.00           H  
ATOM    252  HB3 LEU A  16      -5.184   2.252   0.877  1.00  0.00           H  
ATOM    253  HG  LEU A  16      -7.222   3.566   2.673  1.00  0.00           H  
ATOM    254 HD11 LEU A  16      -8.036   1.547   1.560  1.00  0.00           H  
ATOM    255 HD12 LEU A  16      -7.811   1.288   3.291  1.00  0.00           H  
ATOM    256 HD13 LEU A  16      -6.627   0.660   2.144  1.00  0.00           H  
ATOM    257 HD21 LEU A  16      -6.006   2.492   4.501  1.00  0.00           H  
ATOM    258 HD22 LEU A  16      -4.987   3.651   3.646  1.00  0.00           H  
ATOM    259 HD23 LEU A  16      -4.789   1.921   3.360  1.00  0.00           H  
ATOM    260  N   GLN A  17      -4.850   4.921  -1.282  1.00  0.00           N  
ATOM    261  CA  GLN A  17      -4.162   5.128  -2.554  1.00  0.00           C  
ATOM    262  C   GLN A  17      -3.016   6.117  -2.376  1.00  0.00           C  
ATOM    263  O   GLN A  17      -1.910   5.892  -2.864  1.00  0.00           O  
ATOM    264  CB  GLN A  17      -5.139   5.621  -3.621  1.00  0.00           C  
ATOM    265  CG  GLN A  17      -6.112   4.549  -4.081  1.00  0.00           C  
ATOM    266  CD  GLN A  17      -7.262   5.103  -4.898  1.00  0.00           C  
ATOM    267  OE1 GLN A  17      -7.129   6.114  -5.584  1.00  0.00           O  
ATOM    268  NE2 GLN A  17      -8.406   4.439  -4.831  1.00  0.00           N  
ATOM    269  H   GLN A  17      -5.806   5.141  -1.213  1.00  0.00           H  
ATOM    270  HA  GLN A  17      -3.753   4.177  -2.866  1.00  0.00           H  
ATOM    271  HB2 GLN A  17      -5.706   6.449  -3.219  1.00  0.00           H  
ATOM    272  HB3 GLN A  17      -4.577   5.960  -4.479  1.00  0.00           H  
ATOM    273  HG2 GLN A  17      -5.577   3.832  -4.684  1.00  0.00           H  
ATOM    274  HG3 GLN A  17      -6.516   4.053  -3.209  1.00  0.00           H  
ATOM    275 HE21 GLN A  17      -8.444   3.638  -4.266  1.00  0.00           H  
ATOM    276 HE22 GLN A  17      -9.169   4.772  -5.352  1.00  0.00           H  
ATOM    277  N   GLU A  18      -3.291   7.203  -1.656  1.00  0.00           N  
ATOM    278  CA  GLU A  18      -2.260   8.166  -1.285  1.00  0.00           C  
ATOM    279  C   GLU A  18      -1.151   7.464  -0.511  1.00  0.00           C  
ATOM    280  O   GLU A  18       0.012   7.514  -0.896  1.00  0.00           O  
ATOM    281  CB  GLU A  18      -2.869   9.291  -0.438  1.00  0.00           C  
ATOM    282  CG  GLU A  18      -1.846  10.233   0.198  1.00  0.00           C  
ATOM    283  CD  GLU A  18      -1.029  11.008  -0.815  1.00  0.00           C  
ATOM    284  OE1 GLU A  18      -1.632  11.705  -1.656  1.00  0.00           O  
ATOM    285  OE2 GLU A  18       0.221  10.951  -0.758  1.00  0.00           O  
ATOM    286  H   GLU A  18      -4.215   7.360  -1.367  1.00  0.00           H  
ATOM    287  HA  GLU A  18      -1.849   8.586  -2.192  1.00  0.00           H  
ATOM    288  HB2 GLU A  18      -3.524   9.880  -1.063  1.00  0.00           H  
ATOM    289  HB3 GLU A  18      -3.454   8.848   0.357  1.00  0.00           H  
ATOM    290  HG2 GLU A  18      -2.369  10.936   0.824  1.00  0.00           H  
ATOM    291  HG3 GLU A  18      -1.171   9.648   0.806  1.00  0.00           H  
ATOM    292  N   GLN A  19      -1.539   6.780   0.559  1.00  0.00           N  
ATOM    293  CA  GLN A  19      -0.597   6.081   1.421  1.00  0.00           C  
ATOM    294  C   GLN A  19       0.227   5.063   0.635  1.00  0.00           C  
ATOM    295  O   GLN A  19       1.435   4.962   0.829  1.00  0.00           O  
ATOM    296  CB  GLN A  19      -1.353   5.388   2.559  1.00  0.00           C  
ATOM    297  CG  GLN A  19      -0.458   4.645   3.542  1.00  0.00           C  
ATOM    298  CD  GLN A  19       0.557   5.546   4.225  1.00  0.00           C  
ATOM    299  OE1 GLN A  19       0.274   6.148   5.260  1.00  0.00           O  
ATOM    300  NE2 GLN A  19       1.748   5.639   3.650  1.00  0.00           N  
ATOM    301  H   GLN A  19      -2.498   6.751   0.779  1.00  0.00           H  
ATOM    302  HA  GLN A  19       0.070   6.817   1.842  1.00  0.00           H  
ATOM    303  HB2 GLN A  19      -1.913   6.131   3.108  1.00  0.00           H  
ATOM    304  HB3 GLN A  19      -2.046   4.679   2.131  1.00  0.00           H  
ATOM    305  HG2 GLN A  19      -1.080   4.193   4.300  1.00  0.00           H  
ATOM    306  HG3 GLN A  19       0.074   3.876   3.004  1.00  0.00           H  
ATOM    307 HE21 GLN A  19       1.902   5.133   2.820  1.00  0.00           H  
ATOM    308 HE22 GLN A  19       2.434   6.196   4.079  1.00  0.00           H  
ATOM    309  N   ASN A  20      -0.422   4.325  -0.256  1.00  0.00           N  
ATOM    310  CA  ASN A  20       0.258   3.294  -1.038  1.00  0.00           C  
ATOM    311  C   ASN A  20       1.220   3.909  -2.040  1.00  0.00           C  
ATOM    312  O   ASN A  20       2.406   3.599  -2.021  1.00  0.00           O  
ATOM    313  CB  ASN A  20      -0.750   2.386  -1.755  1.00  0.00           C  
ATOM    314  CG  ASN A  20      -1.294   1.294  -0.848  1.00  0.00           C  
ATOM    315  OD1 ASN A  20      -1.676   0.220  -1.309  1.00  0.00           O  
ATOM    316  ND2 ASN A  20      -1.324   1.560   0.448  1.00  0.00           N  
ATOM    317  H   ASN A  20      -1.386   4.479  -0.394  1.00  0.00           H  
ATOM    318  HA  ASN A  20       0.829   2.692  -0.346  1.00  0.00           H  
ATOM    319  HB2 ASN A  20      -1.579   2.983  -2.106  1.00  0.00           H  
ATOM    320  HB3 ASN A  20      -0.267   1.917  -2.599  1.00  0.00           H  
ATOM    321 HD21 ASN A  20      -1.002   2.435   0.747  1.00  0.00           H  
ATOM    322 HD22 ASN A  20      -1.658   0.868   1.055  1.00  0.00           H  
ATOM    323  N   TYR A  21       0.718   4.796  -2.892  1.00  0.00           N  
ATOM    324  CA  TYR A  21       1.553   5.454  -3.896  1.00  0.00           C  
ATOM    325  C   TYR A  21       2.718   6.176  -3.226  1.00  0.00           C  
ATOM    326  O   TYR A  21       3.871   6.085  -3.662  1.00  0.00           O  
ATOM    327  CB  TYR A  21       0.714   6.443  -4.712  1.00  0.00           C  
ATOM    328  CG  TYR A  21       1.458   7.098  -5.859  1.00  0.00           C  
ATOM    329  CD1 TYR A  21       1.598   6.447  -7.079  1.00  0.00           C  
ATOM    330  CD2 TYR A  21       2.009   8.367  -5.726  1.00  0.00           C  
ATOM    331  CE1 TYR A  21       2.269   7.041  -8.131  1.00  0.00           C  
ATOM    332  CE2 TYR A  21       2.680   8.967  -6.775  1.00  0.00           C  
ATOM    333  CZ  TYR A  21       2.806   8.300  -7.975  1.00  0.00           C  
ATOM    334  OH  TYR A  21       3.470   8.896  -9.024  1.00  0.00           O  
ATOM    335  H   TYR A  21      -0.241   5.014  -2.848  1.00  0.00           H  
ATOM    336  HA  TYR A  21       1.946   4.692  -4.555  1.00  0.00           H  
ATOM    337  HB2 TYR A  21      -0.136   5.923  -5.126  1.00  0.00           H  
ATOM    338  HB3 TYR A  21       0.361   7.226  -4.057  1.00  0.00           H  
ATOM    339  HD1 TYR A  21       1.178   5.460  -7.200  1.00  0.00           H  
ATOM    340  HD2 TYR A  21       1.910   8.888  -4.784  1.00  0.00           H  
ATOM    341  HE1 TYR A  21       2.367   6.519  -9.071  1.00  0.00           H  
ATOM    342  HE2 TYR A  21       3.102   9.954  -6.652  1.00  0.00           H  
ATOM    343  HH  TYR A  21       2.942   8.803  -9.827  1.00  0.00           H  
ATOM    344  N   HIS A  22       2.405   6.875  -2.143  1.00  0.00           N  
ATOM    345  CA  HIS A  22       3.401   7.602  -1.375  1.00  0.00           C  
ATOM    346  C   HIS A  22       4.447   6.641  -0.823  1.00  0.00           C  
ATOM    347  O   HIS A  22       5.643   6.912  -0.879  1.00  0.00           O  
ATOM    348  CB  HIS A  22       2.724   8.338  -0.218  1.00  0.00           C  
ATOM    349  CG  HIS A  22       3.397   9.608   0.182  1.00  0.00           C  
ATOM    350  ND1 HIS A  22       2.774  10.831   0.102  1.00  0.00           N  
ATOM    351  CD2 HIS A  22       4.631   9.847   0.683  1.00  0.00           C  
ATOM    352  CE1 HIS A  22       3.595  11.767   0.533  1.00  0.00           C  
ATOM    353  NE2 HIS A  22       4.729  11.198   0.894  1.00  0.00           N  
ATOM    354  H   HIS A  22       1.464   6.904  -1.852  1.00  0.00           H  
ATOM    355  HA  HIS A  22       3.880   8.321  -2.025  1.00  0.00           H  
ATOM    356  HB2 HIS A  22       1.711   8.576  -0.501  1.00  0.00           H  
ATOM    357  HB3 HIS A  22       2.707   7.686   0.643  1.00  0.00           H  
ATOM    358  HD1 HIS A  22       1.846  10.989  -0.220  1.00  0.00           H  
ATOM    359  HD2 HIS A  22       5.395   9.109   0.883  1.00  0.00           H  
ATOM    360  HE1 HIS A  22       3.375  12.822   0.584  1.00  0.00           H  
ATOM    361  HE2 HIS A  22       5.407  11.627   1.467  1.00  0.00           H  
ATOM    362  N   LEU A  23       3.982   5.512  -0.305  1.00  0.00           N  
ATOM    363  CA  LEU A  23       4.860   4.544   0.333  1.00  0.00           C  
ATOM    364  C   LEU A  23       5.676   3.773  -0.696  1.00  0.00           C  
ATOM    365  O   LEU A  23       6.837   3.475  -0.454  1.00  0.00           O  
ATOM    366  CB  LEU A  23       4.054   3.574   1.200  1.00  0.00           C  
ATOM    367  CG  LEU A  23       4.884   2.594   2.029  1.00  0.00           C  
ATOM    368  CD1 LEU A  23       5.857   3.345   2.922  1.00  0.00           C  
ATOM    369  CD2 LEU A  23       3.975   1.708   2.864  1.00  0.00           C  
ATOM    370  H   LEU A  23       3.019   5.323  -0.354  1.00  0.00           H  
ATOM    371  HA  LEU A  23       5.540   5.091   0.969  1.00  0.00           H  
ATOM    372  HB2 LEU A  23       3.442   4.155   1.875  1.00  0.00           H  
ATOM    373  HB3 LEU A  23       3.403   3.005   0.553  1.00  0.00           H  
ATOM    374  HG  LEU A  23       5.456   1.963   1.364  1.00  0.00           H  
ATOM    375 HD11 LEU A  23       5.310   4.020   3.563  1.00  0.00           H  
ATOM    376 HD12 LEU A  23       6.546   3.909   2.310  1.00  0.00           H  
ATOM    377 HD13 LEU A  23       6.408   2.641   3.528  1.00  0.00           H  
ATOM    378 HD21 LEU A  23       4.576   1.033   3.457  1.00  0.00           H  
ATOM    379 HD22 LEU A  23       3.330   1.136   2.211  1.00  0.00           H  
ATOM    380 HD23 LEU A  23       3.374   2.320   3.519  1.00  0.00           H  
ATOM    381  N   GLU A  24       5.075   3.452  -1.839  1.00  0.00           N  
ATOM    382  CA  GLU A  24       5.799   2.765  -2.907  1.00  0.00           C  
ATOM    383  C   GLU A  24       7.004   3.593  -3.335  1.00  0.00           C  
ATOM    384  O   GLU A  24       8.123   3.080  -3.434  1.00  0.00           O  
ATOM    385  CB  GLU A  24       4.887   2.492  -4.110  1.00  0.00           C  
ATOM    386  CG  GLU A  24       3.768   1.507  -3.815  1.00  0.00           C  
ATOM    387  CD  GLU A  24       2.898   1.226  -5.023  1.00  0.00           C  
ATOM    388  OE1 GLU A  24       1.931   1.980  -5.258  1.00  0.00           O  
ATOM    389  OE2 GLU A  24       3.174   0.247  -5.749  1.00  0.00           O  
ATOM    390  H   GLU A  24       4.123   3.673  -1.964  1.00  0.00           H  
ATOM    391  HA  GLU A  24       6.151   1.823  -2.512  1.00  0.00           H  
ATOM    392  HB2 GLU A  24       4.445   3.423  -4.432  1.00  0.00           H  
ATOM    393  HB3 GLU A  24       5.486   2.092  -4.917  1.00  0.00           H  
ATOM    394  HG2 GLU A  24       4.203   0.577  -3.480  1.00  0.00           H  
ATOM    395  HG3 GLU A  24       3.146   1.915  -3.029  1.00  0.00           H  
ATOM    396  N   ASN A  25       6.771   4.879  -3.571  1.00  0.00           N  
ATOM    397  CA  ASN A  25       7.855   5.802  -3.893  1.00  0.00           C  
ATOM    398  C   ASN A  25       8.831   5.916  -2.724  1.00  0.00           C  
ATOM    399  O   ASN A  25      10.052   5.882  -2.912  1.00  0.00           O  
ATOM    400  CB  ASN A  25       7.301   7.192  -4.233  1.00  0.00           C  
ATOM    401  CG  ASN A  25       6.661   7.266  -5.609  1.00  0.00           C  
ATOM    402  OD1 ASN A  25       6.150   6.276  -6.133  1.00  0.00           O  
ATOM    403  ND2 ASN A  25       6.684   8.448  -6.206  1.00  0.00           N  
ATOM    404  H   ASN A  25       5.845   5.214  -3.538  1.00  0.00           H  
ATOM    405  HA  ASN A  25       8.380   5.410  -4.751  1.00  0.00           H  
ATOM    406  HB2 ASN A  25       6.555   7.461  -3.502  1.00  0.00           H  
ATOM    407  HB3 ASN A  25       8.108   7.909  -4.195  1.00  0.00           H  
ATOM    408 HD21 ASN A  25       7.110   9.195  -5.734  1.00  0.00           H  
ATOM    409 HD22 ASN A  25       6.273   8.528  -7.093  1.00  0.00           H  
ATOM    410  N   GLU A  26       8.282   6.032  -1.519  1.00  0.00           N  
ATOM    411  CA  GLU A  26       9.078   6.183  -0.307  1.00  0.00           C  
ATOM    412  C   GLU A  26       9.990   4.977  -0.088  1.00  0.00           C  
ATOM    413  O   GLU A  26      11.209   5.124  -0.015  1.00  0.00           O  
ATOM    414  CB  GLU A  26       8.161   6.391   0.904  1.00  0.00           C  
ATOM    415  CG  GLU A  26       8.901   6.611   2.212  1.00  0.00           C  
ATOM    416  CD  GLU A  26       7.980   7.042   3.338  1.00  0.00           C  
ATOM    417  OE1 GLU A  26       7.435   6.165   4.043  1.00  0.00           O  
ATOM    418  OE2 GLU A  26       7.801   8.264   3.527  1.00  0.00           O  
ATOM    419  H   GLU A  26       7.302   6.021  -1.442  1.00  0.00           H  
ATOM    420  HA  GLU A  26       9.693   7.062  -0.432  1.00  0.00           H  
ATOM    421  HB2 GLU A  26       7.534   7.253   0.721  1.00  0.00           H  
ATOM    422  HB3 GLU A  26       7.531   5.520   1.014  1.00  0.00           H  
ATOM    423  HG2 GLU A  26       9.386   5.688   2.497  1.00  0.00           H  
ATOM    424  HG3 GLU A  26       9.649   7.377   2.064  1.00  0.00           H  
ATOM    425  N   VAL A  27       9.401   3.788  -0.014  1.00  0.00           N  
ATOM    426  CA  VAL A  27      10.163   2.577   0.264  1.00  0.00           C  
ATOM    427  C   VAL A  27      11.199   2.323  -0.830  1.00  0.00           C  
ATOM    428  O   VAL A  27      12.309   1.876  -0.539  1.00  0.00           O  
ATOM    429  CB  VAL A  27       9.249   1.333   0.443  1.00  0.00           C  
ATOM    430  CG1 VAL A  27       8.538   0.962  -0.850  1.00  0.00           C  
ATOM    431  CG2 VAL A  27      10.048   0.150   0.969  1.00  0.00           C  
ATOM    432  H   VAL A  27       8.429   3.725  -0.155  1.00  0.00           H  
ATOM    433  HA  VAL A  27      10.688   2.738   1.197  1.00  0.00           H  
ATOM    434  HB  VAL A  27       8.496   1.576   1.176  1.00  0.00           H  
ATOM    435 HG11 VAL A  27       9.269   0.733  -1.611  1.00  0.00           H  
ATOM    436 HG12 VAL A  27       7.925   1.789  -1.175  1.00  0.00           H  
ATOM    437 HG13 VAL A  27       7.914   0.096  -0.680  1.00  0.00           H  
ATOM    438 HG21 VAL A  27      10.511   0.417   1.908  1.00  0.00           H  
ATOM    439 HG22 VAL A  27      10.813  -0.116   0.254  1.00  0.00           H  
ATOM    440 HG23 VAL A  27       9.388  -0.691   1.120  1.00  0.00           H  
ATOM    441  N   ALA A  28      10.850   2.642  -2.077  1.00  0.00           N  
ATOM    442  CA  ALA A  28      11.775   2.484  -3.190  1.00  0.00           C  
ATOM    443  C   ALA A  28      13.026   3.323  -2.975  1.00  0.00           C  
ATOM    444  O   ALA A  28      14.148   2.834  -3.108  1.00  0.00           O  
ATOM    445  CB  ALA A  28      11.107   2.872  -4.498  1.00  0.00           C  
ATOM    446  H   ALA A  28       9.943   2.987  -2.253  1.00  0.00           H  
ATOM    447  HA  ALA A  28      12.055   1.441  -3.247  1.00  0.00           H  
ATOM    448  HB1 ALA A  28      10.833   3.917  -4.466  1.00  0.00           H  
ATOM    449  HB2 ALA A  28      10.220   2.271  -4.642  1.00  0.00           H  
ATOM    450  HB3 ALA A  28      11.792   2.705  -5.315  1.00  0.00           H  
ATOM    451  N   ARG A  29      12.826   4.582  -2.618  1.00  0.00           N  
ATOM    452  CA  ARG A  29      13.934   5.505  -2.425  1.00  0.00           C  
ATOM    453  C   ARG A  29      14.642   5.246  -1.099  1.00  0.00           C  
ATOM    454  O   ARG A  29      15.833   5.526  -0.962  1.00  0.00           O  
ATOM    455  CB  ARG A  29      13.431   6.941  -2.516  1.00  0.00           C  
ATOM    456  CG  ARG A  29      12.851   7.258  -3.883  1.00  0.00           C  
ATOM    457  CD  ARG A  29      12.153   8.604  -3.914  1.00  0.00           C  
ATOM    458  NE  ARG A  29      11.569   8.864  -5.229  1.00  0.00           N  
ATOM    459  CZ  ARG A  29      10.480   9.594  -5.436  1.00  0.00           C  
ATOM    460  NH1 ARG A  29       9.816  10.110  -4.409  1.00  0.00           N  
ATOM    461  NH2 ARG A  29      10.047   9.787  -6.677  1.00  0.00           N  
ATOM    462  H   ARG A  29      11.906   4.904  -2.482  1.00  0.00           H  
ATOM    463  HA  ARG A  29      14.641   5.335  -3.225  1.00  0.00           H  
ATOM    464  HB2 ARG A  29      12.663   7.094  -1.771  1.00  0.00           H  
ATOM    465  HB3 ARG A  29      14.250   7.617  -2.327  1.00  0.00           H  
ATOM    466  HG2 ARG A  29      13.652   7.267  -4.609  1.00  0.00           H  
ATOM    467  HG3 ARG A  29      12.139   6.490  -4.144  1.00  0.00           H  
ATOM    468  HD2 ARG A  29      11.371   8.611  -3.169  1.00  0.00           H  
ATOM    469  HD3 ARG A  29      12.875   9.378  -3.690  1.00  0.00           H  
ATOM    470  HE  ARG A  29      12.021   8.462  -6.012  1.00  0.00           H  
ATOM    471 HH11 ARG A  29      10.132   9.942  -3.465  1.00  0.00           H  
ATOM    472 HH12 ARG A  29       8.992  10.665  -4.566  1.00  0.00           H  
ATOM    473 HH21 ARG A  29      10.538   9.371  -7.451  1.00  0.00           H  
ATOM    474 HH22 ARG A  29       9.230  10.349  -6.851  1.00  0.00           H  
ATOM    475  N   LEU A  30      13.913   4.697  -0.137  1.00  0.00           N  
ATOM    476  CA  LEU A  30      14.497   4.305   1.139  1.00  0.00           C  
ATOM    477  C   LEU A  30      15.506   3.177   0.950  1.00  0.00           C  
ATOM    478  O   LEU A  30      16.656   3.286   1.373  1.00  0.00           O  
ATOM    479  CB  LEU A  30      13.407   3.870   2.125  1.00  0.00           C  
ATOM    480  CG  LEU A  30      13.095   4.871   3.243  1.00  0.00           C  
ATOM    481  CD1 LEU A  30      12.641   6.206   2.670  1.00  0.00           C  
ATOM    482  CD2 LEU A  30      12.041   4.305   4.180  1.00  0.00           C  
ATOM    483  H   LEU A  30      12.949   4.567  -0.282  1.00  0.00           H  
ATOM    484  HA  LEU A  30      15.012   5.164   1.545  1.00  0.00           H  
ATOM    485  HB2 LEU A  30      12.498   3.694   1.567  1.00  0.00           H  
ATOM    486  HB3 LEU A  30      13.713   2.941   2.581  1.00  0.00           H  
ATOM    487  HG  LEU A  30      13.993   5.043   3.819  1.00  0.00           H  
ATOM    488 HD11 LEU A  30      12.409   6.884   3.478  1.00  0.00           H  
ATOM    489 HD12 LEU A  30      11.761   6.057   2.061  1.00  0.00           H  
ATOM    490 HD13 LEU A  30      13.430   6.625   2.066  1.00  0.00           H  
ATOM    491 HD21 LEU A  30      12.421   3.410   4.652  1.00  0.00           H  
ATOM    492 HD22 LEU A  30      11.151   4.064   3.619  1.00  0.00           H  
ATOM    493 HD23 LEU A  30      11.802   5.036   4.939  1.00  0.00           H  
ATOM    494  N   LYS A  31      15.082   2.096   0.294  1.00  0.00           N  
ATOM    495  CA  LYS A  31      15.980   0.971   0.047  1.00  0.00           C  
ATOM    496  C   LYS A  31      17.031   1.346  -0.989  1.00  0.00           C  
ATOM    497  O   LYS A  31      18.088   0.725  -1.067  1.00  0.00           O  
ATOM    498  CB  LYS A  31      15.205  -0.297  -0.360  1.00  0.00           C  
ATOM    499  CG  LYS A  31      14.309  -0.161  -1.587  1.00  0.00           C  
ATOM    500  CD  LYS A  31      15.074  -0.336  -2.891  1.00  0.00           C  
ATOM    501  CE  LYS A  31      14.131  -0.346  -4.082  1.00  0.00           C  
ATOM    502  NZ  LYS A  31      14.852  -0.520  -5.370  1.00  0.00           N  
ATOM    503  H   LYS A  31      14.150   2.053  -0.024  1.00  0.00           H  
ATOM    504  HA  LYS A  31      16.493   0.770   0.977  1.00  0.00           H  
ATOM    505  HB2 LYS A  31      15.917  -1.081  -0.560  1.00  0.00           H  
ATOM    506  HB3 LYS A  31      14.587  -0.599   0.474  1.00  0.00           H  
ATOM    507  HG2 LYS A  31      13.537  -0.913  -1.538  1.00  0.00           H  
ATOM    508  HG3 LYS A  31      13.855   0.819  -1.579  1.00  0.00           H  
ATOM    509  HD2 LYS A  31      15.773   0.480  -3.002  1.00  0.00           H  
ATOM    510  HD3 LYS A  31      15.612  -1.273  -2.859  1.00  0.00           H  
ATOM    511  HE2 LYS A  31      13.430  -1.159  -3.961  1.00  0.00           H  
ATOM    512  HE3 LYS A  31      13.592   0.591  -4.105  1.00  0.00           H  
ATOM    513  HZ1 LYS A  31      15.519  -1.321  -5.304  1.00  0.00           H  
ATOM    514  HZ2 LYS A  31      15.384   0.347  -5.607  1.00  0.00           H  
ATOM    515  HZ3 LYS A  31      14.169  -0.713  -6.136  1.00  0.00           H  
ATOM    516  N   LYS A  32      16.735   2.372  -1.777  1.00  0.00           N  
ATOM    517  CA  LYS A  32      17.713   2.939  -2.693  1.00  0.00           C  
ATOM    518  C   LYS A  32      18.858   3.576  -1.907  1.00  0.00           C  
ATOM    519  O   LYS A  32      20.031   3.402  -2.244  1.00  0.00           O  
ATOM    520  CB  LYS A  32      17.046   3.992  -3.584  1.00  0.00           C  
ATOM    521  CG  LYS A  32      17.995   4.678  -4.553  1.00  0.00           C  
ATOM    522  CD  LYS A  32      18.525   3.707  -5.587  1.00  0.00           C  
ATOM    523  CE  LYS A  32      19.442   4.399  -6.580  1.00  0.00           C  
ATOM    524  NZ  LYS A  32      19.913   3.468  -7.633  1.00  0.00           N  
ATOM    525  H   LYS A  32      15.829   2.750  -1.752  1.00  0.00           H  
ATOM    526  HA  LYS A  32      18.102   2.141  -3.309  1.00  0.00           H  
ATOM    527  HB2 LYS A  32      16.267   3.515  -4.161  1.00  0.00           H  
ATOM    528  HB3 LYS A  32      16.601   4.749  -2.955  1.00  0.00           H  
ATOM    529  HG2 LYS A  32      17.467   5.473  -5.057  1.00  0.00           H  
ATOM    530  HG3 LYS A  32      18.826   5.089  -3.998  1.00  0.00           H  
ATOM    531  HD2 LYS A  32      19.076   2.926  -5.084  1.00  0.00           H  
ATOM    532  HD3 LYS A  32      17.690   3.275  -6.118  1.00  0.00           H  
ATOM    533  HE2 LYS A  32      18.904   5.211  -7.043  1.00  0.00           H  
ATOM    534  HE3 LYS A  32      20.297   4.790  -6.048  1.00  0.00           H  
ATOM    535  HZ1 LYS A  32      20.408   2.656  -7.200  1.00  0.00           H  
ATOM    536  HZ2 LYS A  32      20.571   3.957  -8.278  1.00  0.00           H  
ATOM    537  HZ3 LYS A  32      19.105   3.113  -8.185  1.00  0.00           H  
ATOM    538  N   LEU A  33      18.503   4.301  -0.855  1.00  0.00           N  
ATOM    539  CA  LEU A  33      19.477   5.022  -0.048  1.00  0.00           C  
ATOM    540  C   LEU A  33      20.270   4.053   0.828  1.00  0.00           C  
ATOM    541  O   LEU A  33      21.499   4.057   0.813  1.00  0.00           O  
ATOM    542  CB  LEU A  33      18.753   6.077   0.813  1.00  0.00           C  
ATOM    543  CG  LEU A  33      19.624   7.198   1.403  1.00  0.00           C  
ATOM    544  CD1 LEU A  33      20.489   6.692   2.551  1.00  0.00           C  
ATOM    545  CD2 LEU A  33      20.489   7.825   0.320  1.00  0.00           C  
ATOM    546  H   LEU A  33      17.551   4.362  -0.618  1.00  0.00           H  
ATOM    547  HA  LEU A  33      20.156   5.521  -0.719  1.00  0.00           H  
ATOM    548  HB2 LEU A  33      17.989   6.535   0.203  1.00  0.00           H  
ATOM    549  HB3 LEU A  33      18.269   5.566   1.632  1.00  0.00           H  
ATOM    550  HG  LEU A  33      18.979   7.970   1.796  1.00  0.00           H  
ATOM    551 HD11 LEU A  33      19.857   6.285   3.325  1.00  0.00           H  
ATOM    552 HD12 LEU A  33      21.070   7.511   2.951  1.00  0.00           H  
ATOM    553 HD13 LEU A  33      21.154   5.923   2.188  1.00  0.00           H  
ATOM    554 HD21 LEU A  33      21.079   8.622   0.748  1.00  0.00           H  
ATOM    555 HD22 LEU A  33      19.857   8.226  -0.460  1.00  0.00           H  
ATOM    556 HD23 LEU A  33      21.144   7.076  -0.098  1.00  0.00           H  
ATOM    557  N   VAL A  34      19.564   3.219   1.580  1.00  0.00           N  
ATOM    558  CA  VAL A  34      20.217   2.307   2.514  1.00  0.00           C  
ATOM    559  C   VAL A  34      20.906   1.155   1.777  1.00  0.00           C  
ATOM    560  O   VAL A  34      21.912   0.620   2.246  1.00  0.00           O  
ATOM    561  CB  VAL A  34      19.217   1.748   3.561  1.00  0.00           C  
ATOM    562  CG1 VAL A  34      18.172   0.853   2.910  1.00  0.00           C  
ATOM    563  CG2 VAL A  34      19.948   1.006   4.672  1.00  0.00           C  
ATOM    564  H   VAL A  34      18.583   3.222   1.514  1.00  0.00           H  
ATOM    565  HA  VAL A  34      20.971   2.873   3.043  1.00  0.00           H  
ATOM    566  HB  VAL A  34      18.700   2.585   4.007  1.00  0.00           H  
ATOM    567 HG11 VAL A  34      17.619   1.418   2.173  1.00  0.00           H  
ATOM    568 HG12 VAL A  34      17.494   0.482   3.664  1.00  0.00           H  
ATOM    569 HG13 VAL A  34      18.663   0.019   2.429  1.00  0.00           H  
ATOM    570 HG21 VAL A  34      20.512   0.188   4.248  1.00  0.00           H  
ATOM    571 HG22 VAL A  34      19.230   0.620   5.379  1.00  0.00           H  
ATOM    572 HG23 VAL A  34      20.623   1.683   5.176  1.00  0.00           H  
ATOM    573  N   GLY A  35      20.371   0.790   0.618  1.00  0.00           N  
ATOM    574  CA  GLY A  35      20.924  -0.314  -0.141  1.00  0.00           C  
ATOM    575  C   GLY A  35      22.068   0.112  -1.033  1.00  0.00           C  
ATOM    576  O   GLY A  35      23.072  -0.600  -1.133  1.00  0.00           O  
ATOM    577  H   GLY A  35      19.592   1.276   0.273  1.00  0.00           H  
ATOM    578  HA2 GLY A  35      21.281  -1.066   0.548  1.00  0.00           H  
ATOM    579  HA3 GLY A  35      20.144  -0.745  -0.753  1.00  0.00           H  
ATOM    580  N   GLU A  36      21.920   1.270  -1.680  1.00  0.00           N  
ATOM    581  CA  GLU A  36      22.935   1.793  -2.596  1.00  0.00           C  
ATOM    582  C   GLU A  36      23.134   0.864  -3.790  1.00  0.00           C  
ATOM    583  O   GLU A  36      22.308  -0.013  -4.061  1.00  0.00           O  
ATOM    584  CB  GLU A  36      24.269   1.996  -1.871  1.00  0.00           C  
ATOM    585  CG  GLU A  36      24.239   3.098  -0.836  1.00  0.00           C  
ATOM    586  CD  GLU A  36      25.551   3.221  -0.098  1.00  0.00           C  
ATOM    587  OE1 GLU A  36      26.599   3.378  -0.757  1.00  0.00           O  
ATOM    588  OE2 GLU A  36      25.544   3.138   1.148  1.00  0.00           O  
ATOM    589  H   GLU A  36      21.100   1.789  -1.542  1.00  0.00           H  
ATOM    590  HA  GLU A  36      22.589   2.749  -2.959  1.00  0.00           H  
ATOM    591  HB2 GLU A  36      24.542   1.075  -1.375  1.00  0.00           H  
ATOM    592  HB3 GLU A  36      25.028   2.238  -2.601  1.00  0.00           H  
ATOM    593  HG2 GLU A  36      24.030   4.036  -1.333  1.00  0.00           H  
ATOM    594  HG3 GLU A  36      23.456   2.887  -0.123  1.00  0.00           H  
ATOM    595  N   ARG A  37      24.208   1.094  -4.528  1.00  0.00           N  
ATOM    596  CA  ARG A  37      24.598   0.199  -5.601  1.00  0.00           C  
ATOM    597  C   ARG A  37      25.655  -0.763  -5.083  1.00  0.00           C  
ATOM    598  O   ARG A  37      25.367  -1.969  -4.978  1.00  0.00           O  
ATOM    599  CB  ARG A  37      25.151   0.968  -6.804  1.00  0.00           C  
ATOM    600  CG  ARG A  37      25.256   0.112  -8.058  1.00  0.00           C  
ATOM    601  CD  ARG A  37      26.375   0.581  -8.970  1.00  0.00           C  
ATOM    602  NE  ARG A  37      27.690   0.305  -8.396  1.00  0.00           N  
ATOM    603  CZ  ARG A  37      28.821   0.275  -9.094  1.00  0.00           C  
ATOM    604  NH1 ARG A  37      28.809   0.511 -10.400  1.00  0.00           N  
ATOM    605  NH2 ARG A  37      29.964  -0.002  -8.482  1.00  0.00           N  
ATOM    606  OXT ARG A  37      26.764  -0.298  -4.751  1.00  0.00           O  
ATOM    607  H   ARG A  37      24.757   1.888  -4.341  1.00  0.00           H  
ATOM    608  HA  ARG A  37      23.728  -0.362  -5.904  1.00  0.00           H  
ATOM    609  HB2 ARG A  37      24.500   1.804  -7.016  1.00  0.00           H  
ATOM    610  HB3 ARG A  37      26.137   1.341  -6.564  1.00  0.00           H  
ATOM    611  HG2 ARG A  37      25.447  -0.909  -7.768  1.00  0.00           H  
ATOM    612  HG3 ARG A  37      24.320   0.166  -8.595  1.00  0.00           H  
ATOM    613  HD2 ARG A  37      26.290   0.070  -9.917  1.00  0.00           H  
ATOM    614  HD3 ARG A  37      26.275   1.645  -9.123  1.00  0.00           H  
ATOM    615  HE  ARG A  37      27.729   0.124  -7.427  1.00  0.00           H  
ATOM    616 HH11 ARG A  37      27.943   0.719 -10.869  1.00  0.00           H  
ATOM    617 HH12 ARG A  37      29.664   0.480 -10.927  1.00  0.00           H  
ATOM    618 HH21 ARG A  37      29.970  -0.185  -7.491  1.00  0.00           H  
ATOM    619 HH22 ARG A  37      30.827  -0.037  -9.001  1.00  0.00           H  
TER     620      ARG A  37                                                      
ATOM    621  N   GLY B   0     -26.036   1.051  -7.008  1.00  0.00           N  
ATOM    622  CA  GLY B   0     -26.572   0.490  -5.746  1.00  0.00           C  
ATOM    623  C   GLY B   0     -25.928  -0.839  -5.407  1.00  0.00           C  
ATOM    624  O   GLY B   0     -24.999  -1.276  -6.089  1.00  0.00           O  
ATOM    625  HA2 GLY B   0     -26.382   1.186  -4.943  1.00  0.00           H  
ATOM    626  HA3 GLY B   0     -27.638   0.350  -5.847  1.00  0.00           H  
ATOM    627  N   ALA B   1     -26.421  -1.487  -4.357  1.00  0.00           N  
ATOM    628  CA  ALA B   1     -25.848  -2.744  -3.897  1.00  0.00           C  
ATOM    629  C   ALA B   1     -26.244  -3.899  -4.807  1.00  0.00           C  
ATOM    630  O   ALA B   1     -27.427  -4.117  -5.085  1.00  0.00           O  
ATOM    631  CB  ALA B   1     -26.268  -3.025  -2.460  1.00  0.00           C  
ATOM    632  H   ALA B   1     -27.198  -1.111  -3.881  1.00  0.00           H  
ATOM    633  HA  ALA B   1     -24.773  -2.644  -3.915  1.00  0.00           H  
ATOM    634  HB1 ALA B   1     -25.802  -3.938  -2.120  1.00  0.00           H  
ATOM    635  HB2 ALA B   1     -27.343  -3.128  -2.410  1.00  0.00           H  
ATOM    636  HB3 ALA B   1     -25.956  -2.205  -1.829  1.00  0.00           H  
ATOM    637  N   GLY B   2     -25.244  -4.626  -5.274  1.00  0.00           N  
ATOM    638  CA  GLY B   2     -25.476  -5.777  -6.118  1.00  0.00           C  
ATOM    639  C   GLY B   2     -24.287  -6.706  -6.097  1.00  0.00           C  
ATOM    640  O   GLY B   2     -23.256  -6.356  -5.524  1.00  0.00           O  
ATOM    641  H   GLY B   2     -24.325  -4.381  -5.037  1.00  0.00           H  
ATOM    642  HA2 GLY B   2     -26.350  -6.306  -5.765  1.00  0.00           H  
ATOM    643  HA3 GLY B   2     -25.645  -5.446  -7.133  1.00  0.00           H  
ATOM    644  N   SER B   3     -24.417  -7.870  -6.719  1.00  0.00           N  
ATOM    645  CA  SER B   3     -23.349  -8.866  -6.729  1.00  0.00           C  
ATOM    646  C   SER B   3     -22.069  -8.293  -7.339  1.00  0.00           C  
ATOM    647  O   SER B   3     -20.973  -8.488  -6.809  1.00  0.00           O  
ATOM    648  CB  SER B   3     -23.793 -10.098  -7.520  1.00  0.00           C  
ATOM    649  OG  SER B   3     -25.046 -10.575  -7.062  1.00  0.00           O  
ATOM    650  H   SER B   3     -25.263  -8.077  -7.180  1.00  0.00           H  
ATOM    651  HA  SER B   3     -23.153  -9.156  -5.707  1.00  0.00           H  
ATOM    652  HB2 SER B   3     -23.881  -9.840  -8.567  1.00  0.00           H  
ATOM    653  HB3 SER B   3     -23.058 -10.881  -7.404  1.00  0.00           H  
ATOM    654  HG  SER B   3     -24.970 -11.525  -6.874  1.00  0.00           H  
ATOM    655  N   SER B   4     -22.228  -7.568  -8.440  1.00  0.00           N  
ATOM    656  CA  SER B   4     -21.118  -6.990  -9.154  1.00  0.00           C  
ATOM    657  C   SER B   4     -20.386  -5.996  -8.279  1.00  0.00           C  
ATOM    658  O   SER B   4     -19.178  -5.931  -8.306  1.00  0.00           O  
ATOM    659  CB  SER B   4     -21.626  -6.316 -10.428  1.00  0.00           C  
ATOM    660  OG  SER B   4     -22.765  -5.514 -10.159  1.00  0.00           O  
ATOM    661  H   SER B   4     -23.133  -7.420  -8.787  1.00  0.00           H  
ATOM    662  HA  SER B   4     -20.442  -7.786  -9.423  1.00  0.00           H  
ATOM    663  HB2 SER B   4     -20.847  -5.691 -10.837  1.00  0.00           H  
ATOM    664  HB3 SER B   4     -21.897  -7.074 -11.148  1.00  0.00           H  
ATOM    665  HG  SER B   4     -22.706  -4.693 -10.669  1.00  0.00           H  
ATOM    666  N   SER B   5     -21.134  -5.257  -7.477  1.00  0.00           N  
ATOM    667  CA  SER B   5     -20.570  -4.228  -6.636  1.00  0.00           C  
ATOM    668  C   SER B   5     -20.003  -4.844  -5.367  1.00  0.00           C  
ATOM    669  O   SER B   5     -18.811  -4.755  -5.123  1.00  0.00           O  
ATOM    670  CB  SER B   5     -21.642  -3.189  -6.292  1.00  0.00           C  
ATOM    671  OG  SER B   5     -21.097  -2.095  -5.573  1.00  0.00           O  
ATOM    672  H   SER B   5     -22.095  -5.421  -7.445  1.00  0.00           H  
ATOM    673  HA  SER B   5     -19.772  -3.749  -7.184  1.00  0.00           H  
ATOM    674  HB2 SER B   5     -22.084  -2.816  -7.204  1.00  0.00           H  
ATOM    675  HB3 SER B   5     -22.406  -3.655  -5.688  1.00  0.00           H  
ATOM    676  HG  SER B   5     -20.508  -1.596  -6.148  1.00  0.00           H  
ATOM    677  N   LEU B   6     -20.858  -5.527  -4.610  1.00  0.00           N  
ATOM    678  CA  LEU B   6     -20.527  -6.006  -3.285  1.00  0.00           C  
ATOM    679  C   LEU B   6     -19.289  -6.882  -3.303  1.00  0.00           C  
ATOM    680  O   LEU B   6     -18.336  -6.601  -2.594  1.00  0.00           O  
ATOM    681  CB  LEU B   6     -21.712  -6.780  -2.697  1.00  0.00           C  
ATOM    682  CG  LEU B   6     -21.538  -7.261  -1.255  1.00  0.00           C  
ATOM    683  CD1 LEU B   6     -21.386  -6.081  -0.308  1.00  0.00           C  
ATOM    684  CD2 LEU B   6     -22.716  -8.132  -0.842  1.00  0.00           C  
ATOM    685  H   LEU B   6     -21.749  -5.728  -4.970  1.00  0.00           H  
ATOM    686  HA  LEU B   6     -20.333  -5.146  -2.664  1.00  0.00           H  
ATOM    687  HB2 LEU B   6     -22.584  -6.144  -2.740  1.00  0.00           H  
ATOM    688  HB3 LEU B   6     -21.890  -7.644  -3.320  1.00  0.00           H  
ATOM    689  HG  LEU B   6     -20.640  -7.859  -1.188  1.00  0.00           H  
ATOM    690 HD11 LEU B   6     -22.252  -5.440  -0.387  1.00  0.00           H  
ATOM    691 HD12 LEU B   6     -20.500  -5.523  -0.569  1.00  0.00           H  
ATOM    692 HD13 LEU B   6     -21.298  -6.444   0.706  1.00  0.00           H  
ATOM    693 HD21 LEU B   6     -22.602  -8.424   0.193  1.00  0.00           H  
ATOM    694 HD22 LEU B   6     -22.744  -9.015  -1.463  1.00  0.00           H  
ATOM    695 HD23 LEU B   6     -23.635  -7.577  -0.960  1.00  0.00           H  
ATOM    696  N   GLU B   7     -19.289  -7.912  -4.144  1.00  0.00           N  
ATOM    697  CA  GLU B   7     -18.229  -8.888  -4.141  1.00  0.00           C  
ATOM    698  C   GLU B   7     -16.936  -8.271  -4.639  1.00  0.00           C  
ATOM    699  O   GLU B   7     -15.872  -8.630  -4.174  1.00  0.00           O  
ATOM    700  CB  GLU B   7     -18.621 -10.102  -4.984  1.00  0.00           C  
ATOM    701  CG  GLU B   7     -17.671 -11.278  -4.833  1.00  0.00           C  
ATOM    702  CD  GLU B   7     -18.237 -12.555  -5.412  1.00  0.00           C  
ATOM    703  OE1 GLU B   7     -18.973 -13.266  -4.690  1.00  0.00           O  
ATOM    704  OE2 GLU B   7     -17.945 -12.861  -6.585  1.00  0.00           O  
ATOM    705  H   GLU B   7     -20.023  -8.008  -4.787  1.00  0.00           H  
ATOM    706  HA  GLU B   7     -18.083  -9.208  -3.118  1.00  0.00           H  
ATOM    707  HB2 GLU B   7     -19.610 -10.425  -4.692  1.00  0.00           H  
ATOM    708  HB3 GLU B   7     -18.640  -9.814  -6.026  1.00  0.00           H  
ATOM    709  HG2 GLU B   7     -16.747 -11.046  -5.343  1.00  0.00           H  
ATOM    710  HG3 GLU B   7     -17.469 -11.430  -3.782  1.00  0.00           H  
ATOM    711  N   ALA B   8     -17.037  -7.313  -5.552  1.00  0.00           N  
ATOM    712  CA  ALA B   8     -15.869  -6.636  -6.077  1.00  0.00           C  
ATOM    713  C   ALA B   8     -15.237  -5.789  -4.994  1.00  0.00           C  
ATOM    714  O   ALA B   8     -14.057  -5.937  -4.713  1.00  0.00           O  
ATOM    715  CB  ALA B   8     -16.229  -5.783  -7.284  1.00  0.00           C  
ATOM    716  H   ALA B   8     -17.921  -7.049  -5.870  1.00  0.00           H  
ATOM    717  HA  ALA B   8     -15.161  -7.388  -6.393  1.00  0.00           H  
ATOM    718  HB1 ALA B   8     -16.674  -6.405  -8.047  1.00  0.00           H  
ATOM    719  HB2 ALA B   8     -15.335  -5.318  -7.675  1.00  0.00           H  
ATOM    720  HB3 ALA B   8     -16.930  -5.019  -6.988  1.00  0.00           H  
ATOM    721  N   VAL B   9     -16.045  -4.939  -4.363  1.00  0.00           N  
ATOM    722  CA  VAL B   9     -15.580  -4.075  -3.295  1.00  0.00           C  
ATOM    723  C   VAL B   9     -14.986  -4.910  -2.179  1.00  0.00           C  
ATOM    724  O   VAL B   9     -13.888  -4.637  -1.739  1.00  0.00           O  
ATOM    725  CB  VAL B   9     -16.719  -3.188  -2.737  1.00  0.00           C  
ATOM    726  CG1 VAL B   9     -16.233  -2.339  -1.572  1.00  0.00           C  
ATOM    727  CG2 VAL B   9     -17.288  -2.302  -3.836  1.00  0.00           C  
ATOM    728  H   VAL B   9     -16.989  -4.901  -4.624  1.00  0.00           H  
ATOM    729  HA  VAL B   9     -14.811  -3.433  -3.701  1.00  0.00           H  
ATOM    730  HB  VAL B   9     -17.508  -3.831  -2.380  1.00  0.00           H  
ATOM    731 HG11 VAL B   9     -15.432  -1.695  -1.904  1.00  0.00           H  
ATOM    732 HG12 VAL B   9     -15.873  -2.982  -0.782  1.00  0.00           H  
ATOM    733 HG13 VAL B   9     -17.049  -1.737  -1.202  1.00  0.00           H  
ATOM    734 HG21 VAL B   9     -17.679  -2.921  -4.630  1.00  0.00           H  
ATOM    735 HG22 VAL B   9     -16.508  -1.663  -4.225  1.00  0.00           H  
ATOM    736 HG23 VAL B   9     -18.083  -1.694  -3.429  1.00  0.00           H  
ATOM    737  N   ARG B  10     -15.714  -5.951  -1.772  1.00  0.00           N  
ATOM    738  CA  ARG B  10     -15.277  -6.873  -0.738  1.00  0.00           C  
ATOM    739  C   ARG B  10     -13.860  -7.339  -1.017  1.00  0.00           C  
ATOM    740  O   ARG B  10     -12.976  -7.163  -0.195  1.00  0.00           O  
ATOM    741  CB  ARG B  10     -16.224  -8.079  -0.696  1.00  0.00           C  
ATOM    742  CG  ARG B  10     -15.944  -9.063   0.429  1.00  0.00           C  
ATOM    743  CD  ARG B  10     -16.236  -8.455   1.790  1.00  0.00           C  
ATOM    744  NE  ARG B  10     -16.220  -9.458   2.854  1.00  0.00           N  
ATOM    745  CZ  ARG B  10     -17.044  -9.433   3.901  1.00  0.00           C  
ATOM    746  NH1 ARG B  10     -17.970  -8.489   3.996  1.00  0.00           N  
ATOM    747  NH2 ARG B  10     -16.956 -10.368   4.841  1.00  0.00           N  
ATOM    748  H   ARG B  10     -16.586  -6.106  -2.196  1.00  0.00           H  
ATOM    749  HA  ARG B  10     -15.306  -6.361   0.212  1.00  0.00           H  
ATOM    750  HB2 ARG B  10     -17.236  -7.720  -0.583  1.00  0.00           H  
ATOM    751  HB3 ARG B  10     -16.148  -8.611  -1.634  1.00  0.00           H  
ATOM    752  HG2 ARG B  10     -16.567  -9.936   0.295  1.00  0.00           H  
ATOM    753  HG3 ARG B  10     -14.905  -9.351   0.390  1.00  0.00           H  
ATOM    754  HD2 ARG B  10     -15.488  -7.706   2.004  1.00  0.00           H  
ATOM    755  HD3 ARG B  10     -17.211  -7.990   1.759  1.00  0.00           H  
ATOM    756  HE  ARG B  10     -15.555 -10.184   2.783  1.00  0.00           H  
ATOM    757 HH11 ARG B  10     -18.053  -7.786   3.281  1.00  0.00           H  
ATOM    758 HH12 ARG B  10     -18.602  -8.470   4.783  1.00  0.00           H  
ATOM    759 HH21 ARG B  10     -16.268 -11.097   4.769  1.00  0.00           H  
ATOM    760 HH22 ARG B  10     -17.570 -10.342   5.640  1.00  0.00           H  
ATOM    761  N   ARG B  11     -13.662  -7.888  -2.210  1.00  0.00           N  
ATOM    762  CA  ARG B  11     -12.387  -8.417  -2.633  1.00  0.00           C  
ATOM    763  C   ARG B  11     -11.320  -7.336  -2.583  1.00  0.00           C  
ATOM    764  O   ARG B  11     -10.251  -7.551  -2.041  1.00  0.00           O  
ATOM    765  CB  ARG B  11     -12.514  -8.957  -4.059  1.00  0.00           C  
ATOM    766  CG  ARG B  11     -11.310  -9.746  -4.541  1.00  0.00           C  
ATOM    767  CD  ARG B  11     -11.245 -11.122  -3.895  1.00  0.00           C  
ATOM    768  NE  ARG B  11     -10.142 -11.913  -4.428  1.00  0.00           N  
ATOM    769  CZ  ARG B  11     -10.226 -13.213  -4.714  1.00  0.00           C  
ATOM    770  NH1 ARG B  11     -11.360 -13.877  -4.523  1.00  0.00           N  
ATOM    771  NH2 ARG B  11      -9.173 -13.846  -5.203  1.00  0.00           N  
ATOM    772  H   ARG B  11     -14.414  -7.929  -2.837  1.00  0.00           H  
ATOM    773  HA  ARG B  11     -12.113  -9.222  -1.968  1.00  0.00           H  
ATOM    774  HB2 ARG B  11     -13.378  -9.601  -4.109  1.00  0.00           H  
ATOM    775  HB3 ARG B  11     -12.661  -8.123  -4.729  1.00  0.00           H  
ATOM    776  HG2 ARG B  11     -11.376  -9.865  -5.612  1.00  0.00           H  
ATOM    777  HG3 ARG B  11     -10.412  -9.198  -4.293  1.00  0.00           H  
ATOM    778  HD2 ARG B  11     -11.106 -11.003  -2.833  1.00  0.00           H  
ATOM    779  HD3 ARG B  11     -12.174 -11.640  -4.083  1.00  0.00           H  
ATOM    780  HE  ARG B  11      -9.288 -11.443  -4.589  1.00  0.00           H  
ATOM    781 HH11 ARG B  11     -12.175 -13.406  -4.160  1.00  0.00           H  
ATOM    782 HH12 ARG B  11     -11.415 -14.857  -4.757  1.00  0.00           H  
ATOM    783 HH21 ARG B  11      -8.313 -13.349  -5.364  1.00  0.00           H  
ATOM    784 HH22 ARG B  11      -9.230 -14.823  -5.421  1.00  0.00           H  
ATOM    785  N   LYS B  12     -11.652  -6.164  -3.110  1.00  0.00           N  
ATOM    786  CA  LYS B  12     -10.702  -5.083  -3.272  1.00  0.00           C  
ATOM    787  C   LYS B  12     -10.257  -4.535  -1.925  1.00  0.00           C  
ATOM    788  O   LYS B  12      -9.080  -4.582  -1.611  1.00  0.00           O  
ATOM    789  CB  LYS B  12     -11.312  -3.968  -4.130  1.00  0.00           C  
ATOM    790  CG  LYS B  12     -10.346  -2.834  -4.446  1.00  0.00           C  
ATOM    791  CD  LYS B  12      -9.110  -3.336  -5.176  1.00  0.00           C  
ATOM    792  CE  LYS B  12      -8.167  -2.196  -5.530  1.00  0.00           C  
ATOM    793  NZ  LYS B  12      -8.749  -1.279  -6.543  1.00  0.00           N  
ATOM    794  H   LYS B  12     -12.580  -6.019  -3.390  1.00  0.00           H  
ATOM    795  HA  LYS B  12      -9.839  -5.481  -3.782  1.00  0.00           H  
ATOM    796  HB2 LYS B  12     -11.650  -4.392  -5.063  1.00  0.00           H  
ATOM    797  HB3 LYS B  12     -12.160  -3.553  -3.606  1.00  0.00           H  
ATOM    798  HG2 LYS B  12     -10.849  -2.109  -5.068  1.00  0.00           H  
ATOM    799  HG3 LYS B  12     -10.041  -2.367  -3.520  1.00  0.00           H  
ATOM    800  HD2 LYS B  12      -8.591  -4.037  -4.541  1.00  0.00           H  
ATOM    801  HD3 LYS B  12      -9.417  -3.832  -6.086  1.00  0.00           H  
ATOM    802  HE2 LYS B  12      -7.950  -1.635  -4.633  1.00  0.00           H  
ATOM    803  HE3 LYS B  12      -7.250  -2.616  -5.921  1.00  0.00           H  
ATOM    804  HZ1 LYS B  12      -8.851  -1.771  -7.457  1.00  0.00           H  
ATOM    805  HZ2 LYS B  12      -8.127  -0.451  -6.680  1.00  0.00           H  
ATOM    806  HZ3 LYS B  12      -9.689  -0.944  -6.235  1.00  0.00           H  
ATOM    807  N   ILE B  13     -11.204  -4.059  -1.119  1.00  0.00           N  
ATOM    808  CA  ILE B  13     -10.882  -3.373   0.116  1.00  0.00           C  
ATOM    809  C   ILE B  13     -10.134  -4.285   1.065  1.00  0.00           C  
ATOM    810  O   ILE B  13      -9.233  -3.837   1.747  1.00  0.00           O  
ATOM    811  CB  ILE B  13     -12.136  -2.805   0.819  1.00  0.00           C  
ATOM    812  CG1 ILE B  13     -13.133  -3.920   1.162  1.00  0.00           C  
ATOM    813  CG2 ILE B  13     -12.794  -1.746  -0.055  1.00  0.00           C  
ATOM    814  CD1 ILE B  13     -14.350  -3.443   1.923  1.00  0.00           C  
ATOM    815  H   ILE B  13     -12.150  -4.184  -1.363  1.00  0.00           H  
ATOM    816  HA  ILE B  13     -10.236  -2.542  -0.136  1.00  0.00           H  
ATOM    817  HB  ILE B  13     -11.817  -2.328   1.734  1.00  0.00           H  
ATOM    818 HG12 ILE B  13     -13.476  -4.379   0.247  1.00  0.00           H  
ATOM    819 HG13 ILE B  13     -12.636  -4.667   1.767  1.00  0.00           H  
ATOM    820 HG21 ILE B  13     -12.108  -0.925  -0.206  1.00  0.00           H  
ATOM    821 HG22 ILE B  13     -13.688  -1.384   0.429  1.00  0.00           H  
ATOM    822 HG23 ILE B  13     -13.052  -2.178  -1.011  1.00  0.00           H  
ATOM    823 HD11 ILE B  13     -14.842  -2.662   1.363  1.00  0.00           H  
ATOM    824 HD12 ILE B  13     -14.046  -3.057   2.887  1.00  0.00           H  
ATOM    825 HD13 ILE B  13     -15.034  -4.267   2.066  1.00  0.00           H  
ATOM    826  N   ARG B  14     -10.483  -5.566   1.063  1.00  0.00           N  
ATOM    827  CA  ARG B  14      -9.852  -6.536   1.930  1.00  0.00           C  
ATOM    828  C   ARG B  14      -8.376  -6.624   1.583  1.00  0.00           C  
ATOM    829  O   ARG B  14      -7.533  -6.551   2.461  1.00  0.00           O  
ATOM    830  CB  ARG B  14     -10.542  -7.902   1.785  1.00  0.00           C  
ATOM    831  CG  ARG B  14     -10.197  -8.903   2.881  1.00  0.00           C  
ATOM    832  CD  ARG B  14      -8.851  -9.567   2.650  1.00  0.00           C  
ATOM    833  NE  ARG B  14      -8.482 -10.445   3.755  1.00  0.00           N  
ATOM    834  CZ  ARG B  14      -7.518 -11.356   3.692  1.00  0.00           C  
ATOM    835  NH1 ARG B  14      -6.832 -11.525   2.569  1.00  0.00           N  
ATOM    836  NH2 ARG B  14      -7.237 -12.096   4.753  1.00  0.00           N  
ATOM    837  H   ARG B  14     -11.187  -5.866   0.453  1.00  0.00           H  
ATOM    838  HA  ARG B  14      -9.953  -6.191   2.949  1.00  0.00           H  
ATOM    839  HB2 ARG B  14     -11.612  -7.751   1.796  1.00  0.00           H  
ATOM    840  HB3 ARG B  14     -10.260  -8.329   0.835  1.00  0.00           H  
ATOM    841  HG2 ARG B  14     -10.169  -8.386   3.828  1.00  0.00           H  
ATOM    842  HG3 ARG B  14     -10.963  -9.663   2.911  1.00  0.00           H  
ATOM    843  HD2 ARG B  14      -8.901 -10.148   1.742  1.00  0.00           H  
ATOM    844  HD3 ARG B  14      -8.098  -8.800   2.545  1.00  0.00           H  
ATOM    845  HE  ARG B  14      -8.982 -10.339   4.603  1.00  0.00           H  
ATOM    846 HH11 ARG B  14      -7.031 -10.967   1.767  1.00  0.00           H  
ATOM    847 HH12 ARG B  14      -6.105 -12.230   2.521  1.00  0.00           H  
ATOM    848 HH21 ARG B  14      -7.752 -11.970   5.607  1.00  0.00           H  
ATOM    849 HH22 ARG B  14      -6.504 -12.783   4.712  1.00  0.00           H  
ATOM    850  N   SER B  15      -8.084  -6.727   0.292  1.00  0.00           N  
ATOM    851  CA  SER B  15      -6.725  -6.842  -0.184  1.00  0.00           C  
ATOM    852  C   SER B  15      -5.934  -5.602   0.189  1.00  0.00           C  
ATOM    853  O   SER B  15      -4.814  -5.708   0.651  1.00  0.00           O  
ATOM    854  CB  SER B  15      -6.721  -7.043  -1.698  1.00  0.00           C  
ATOM    855  OG  SER B  15      -7.522  -8.155  -2.058  1.00  0.00           O  
ATOM    856  H   SER B  15      -8.811  -6.716  -0.360  1.00  0.00           H  
ATOM    857  HA  SER B  15      -6.276  -7.703   0.288  1.00  0.00           H  
ATOM    858  HB2 SER B  15      -7.113  -6.160  -2.181  1.00  0.00           H  
ATOM    859  HB3 SER B  15      -5.710  -7.219  -2.035  1.00  0.00           H  
ATOM    860  HG  SER B  15      -8.433  -7.863  -2.196  1.00  0.00           H  
ATOM    861  N   LEU B  16      -6.553  -4.436   0.020  1.00  0.00           N  
ATOM    862  CA  LEU B  16      -5.921  -3.168   0.329  1.00  0.00           C  
ATOM    863  C   LEU B  16      -5.471  -3.139   1.776  1.00  0.00           C  
ATOM    864  O   LEU B  16      -4.336  -2.804   2.055  1.00  0.00           O  
ATOM    865  CB  LEU B  16      -6.880  -2.004   0.050  1.00  0.00           C  
ATOM    866  CG  LEU B  16      -7.312  -1.847  -1.412  1.00  0.00           C  
ATOM    867  CD1 LEU B  16      -8.323  -0.719  -1.553  1.00  0.00           C  
ATOM    868  CD2 LEU B  16      -6.103  -1.593  -2.303  1.00  0.00           C  
ATOM    869  H   LEU B  16      -7.469  -4.433  -0.325  1.00  0.00           H  
ATOM    870  HA  LEU B  16      -5.055  -3.067  -0.306  1.00  0.00           H  
ATOM    871  HB2 LEU B  16      -7.765  -2.143   0.656  1.00  0.00           H  
ATOM    872  HB3 LEU B  16      -6.396  -1.090   0.357  1.00  0.00           H  
ATOM    873  HG  LEU B  16      -7.785  -2.763  -1.741  1.00  0.00           H  
ATOM    874 HD11 LEU B  16      -9.202  -0.944  -0.965  1.00  0.00           H  
ATOM    875 HD12 LEU B  16      -8.604  -0.612  -2.591  1.00  0.00           H  
ATOM    876 HD13 LEU B  16      -7.885   0.203  -1.203  1.00  0.00           H  
ATOM    877 HD21 LEU B  16      -5.621  -0.676  -2.003  1.00  0.00           H  
ATOM    878 HD22 LEU B  16      -6.421  -1.513  -3.333  1.00  0.00           H  
ATOM    879 HD23 LEU B  16      -5.406  -2.412  -2.205  1.00  0.00           H  
ATOM    880  N   GLN B  17      -6.363  -3.527   2.678  1.00  0.00           N  
ATOM    881  CA  GLN B  17      -6.078  -3.531   4.099  1.00  0.00           C  
ATOM    882  C   GLN B  17      -4.943  -4.483   4.408  1.00  0.00           C  
ATOM    883  O   GLN B  17      -4.010  -4.112   5.099  1.00  0.00           O  
ATOM    884  CB  GLN B  17      -7.324  -3.918   4.891  1.00  0.00           C  
ATOM    885  CG  GLN B  17      -8.444  -2.897   4.795  1.00  0.00           C  
ATOM    886  CD  GLN B  17      -9.703  -3.349   5.503  1.00  0.00           C  
ATOM    887  OE1 GLN B  17      -9.649  -4.104   6.474  1.00  0.00           O  
ATOM    888  NE2 GLN B  17     -10.849  -2.889   5.026  1.00  0.00           N  
ATOM    889  H   GLN B  17      -7.244  -3.826   2.376  1.00  0.00           H  
ATOM    890  HA  GLN B  17      -5.780  -2.531   4.379  1.00  0.00           H  
ATOM    891  HB2 GLN B  17      -7.695  -4.862   4.519  1.00  0.00           H  
ATOM    892  HB3 GLN B  17      -7.058  -4.031   5.930  1.00  0.00           H  
ATOM    893  HG2 GLN B  17      -8.108  -1.972   5.244  1.00  0.00           H  
ATOM    894  HG3 GLN B  17      -8.672  -2.727   3.753  1.00  0.00           H  
ATOM    895 HE21 GLN B  17     -10.820  -2.292   4.250  1.00  0.00           H  
ATOM    896 HE22 GLN B  17     -11.679  -3.155   5.478  1.00  0.00           H  
ATOM    897  N   GLU B  18      -5.024  -5.694   3.858  1.00  0.00           N  
ATOM    898  CA  GLU B  18      -4.018  -6.721   4.063  1.00  0.00           C  
ATOM    899  C   GLU B  18      -2.649  -6.189   3.670  1.00  0.00           C  
ATOM    900  O   GLU B  18      -1.724  -6.202   4.469  1.00  0.00           O  
ATOM    901  CB  GLU B  18      -4.367  -7.959   3.226  1.00  0.00           C  
ATOM    902  CG  GLU B  18      -4.144  -9.287   3.940  1.00  0.00           C  
ATOM    903  CD  GLU B  18      -2.691  -9.552   4.278  1.00  0.00           C  
ATOM    904  OE1 GLU B  18      -1.933  -9.977   3.379  1.00  0.00           O  
ATOM    905  OE2 GLU B  18      -2.302  -9.349   5.441  1.00  0.00           O  
ATOM    906  H   GLU B  18      -5.794  -5.902   3.290  1.00  0.00           H  
ATOM    907  HA  GLU B  18      -4.010  -6.986   5.110  1.00  0.00           H  
ATOM    908  HB2 GLU B  18      -5.407  -7.903   2.944  1.00  0.00           H  
ATOM    909  HB3 GLU B  18      -3.761  -7.952   2.332  1.00  0.00           H  
ATOM    910  HG2 GLU B  18      -4.710  -9.283   4.859  1.00  0.00           H  
ATOM    911  HG3 GLU B  18      -4.500 -10.085   3.306  1.00  0.00           H  
ATOM    912  N   GLN B  19      -2.554  -5.671   2.447  1.00  0.00           N  
ATOM    913  CA  GLN B  19      -1.313  -5.160   1.914  1.00  0.00           C  
ATOM    914  C   GLN B  19      -0.798  -4.022   2.771  1.00  0.00           C  
ATOM    915  O   GLN B  19       0.360  -4.022   3.133  1.00  0.00           O  
ATOM    916  CB  GLN B  19      -1.499  -4.697   0.466  1.00  0.00           C  
ATOM    917  CG  GLN B  19      -0.227  -4.159  -0.171  1.00  0.00           C  
ATOM    918  CD  GLN B  19       0.892  -5.184  -0.210  1.00  0.00           C  
ATOM    919  OE1 GLN B  19       1.677  -5.300   0.732  1.00  0.00           O  
ATOM    920  NE2 GLN B  19       0.986  -5.923  -1.301  1.00  0.00           N  
ATOM    921  H   GLN B  19      -3.359  -5.635   1.887  1.00  0.00           H  
ATOM    922  HA  GLN B  19      -0.591  -5.962   1.932  1.00  0.00           H  
ATOM    923  HB2 GLN B  19      -1.847  -5.532  -0.122  1.00  0.00           H  
ATOM    924  HB3 GLN B  19      -2.245  -3.917   0.444  1.00  0.00           H  
ATOM    925  HG2 GLN B  19      -0.448  -3.852  -1.182  1.00  0.00           H  
ATOM    926  HG3 GLN B  19       0.109  -3.304   0.396  1.00  0.00           H  
ATOM    927 HE21 GLN B  19       0.338  -5.774  -2.021  1.00  0.00           H  
ATOM    928 HE22 GLN B  19       1.711  -6.588  -1.348  1.00  0.00           H  
ATOM    929  N   ASN B  20      -1.675  -3.085   3.125  1.00  0.00           N  
ATOM    930  CA  ASN B  20      -1.292  -1.931   3.917  1.00  0.00           C  
ATOM    931  C   ASN B  20      -0.656  -2.361   5.221  1.00  0.00           C  
ATOM    932  O   ASN B  20       0.404  -1.878   5.563  1.00  0.00           O  
ATOM    933  CB  ASN B  20      -2.493  -1.021   4.196  1.00  0.00           C  
ATOM    934  CG  ASN B  20      -2.665   0.061   3.146  1.00  0.00           C  
ATOM    935  OD1 ASN B  20      -2.090   1.145   3.258  1.00  0.00           O  
ATOM    936  ND2 ASN B  20      -3.458  -0.216   2.121  1.00  0.00           N  
ATOM    937  H   ASN B  20      -2.608  -3.184   2.851  1.00  0.00           H  
ATOM    938  HA  ASN B  20      -0.562  -1.373   3.348  1.00  0.00           H  
ATOM    939  HB2 ASN B  20      -3.391  -1.621   4.217  1.00  0.00           H  
ATOM    940  HB3 ASN B  20      -2.360  -0.548   5.158  1.00  0.00           H  
ATOM    941 HD21 ASN B  20      -3.886  -1.103   2.094  1.00  0.00           H  
ATOM    942 HD22 ASN B  20      -3.589   0.471   1.436  1.00  0.00           H  
ATOM    943  N   TYR B  21      -1.289  -3.305   5.914  1.00  0.00           N  
ATOM    944  CA  TYR B  21      -0.790  -3.788   7.184  1.00  0.00           C  
ATOM    945  C   TYR B  21       0.582  -4.403   6.990  1.00  0.00           C  
ATOM    946  O   TYR B  21       1.475  -4.176   7.785  1.00  0.00           O  
ATOM    947  CB  TYR B  21      -1.764  -4.809   7.779  1.00  0.00           C  
ATOM    948  CG  TYR B  21      -1.426  -5.230   9.190  1.00  0.00           C  
ATOM    949  CD1 TYR B  21      -1.724  -4.408  10.271  1.00  0.00           C  
ATOM    950  CD2 TYR B  21      -0.816  -6.451   9.445  1.00  0.00           C  
ATOM    951  CE1 TYR B  21      -1.421  -4.790  11.563  1.00  0.00           C  
ATOM    952  CE2 TYR B  21      -0.511  -6.840  10.736  1.00  0.00           C  
ATOM    953  CZ  TYR B  21      -0.816  -6.007  11.789  1.00  0.00           C  
ATOM    954  OH  TYR B  21      -0.515  -6.393  13.076  1.00  0.00           O  
ATOM    955  H   TYR B  21      -2.114  -3.689   5.551  1.00  0.00           H  
ATOM    956  HA  TYR B  21      -0.707  -2.944   7.852  1.00  0.00           H  
ATOM    957  HB2 TYR B  21      -2.756  -4.386   7.788  1.00  0.00           H  
ATOM    958  HB3 TYR B  21      -1.763  -5.695   7.161  1.00  0.00           H  
ATOM    959  HD1 TYR B  21      -2.201  -3.455  10.091  1.00  0.00           H  
ATOM    960  HD2 TYR B  21      -0.577  -7.101   8.618  1.00  0.00           H  
ATOM    961  HE1 TYR B  21      -1.660  -4.137  12.388  1.00  0.00           H  
ATOM    962  HE2 TYR B  21      -0.037  -7.795  10.914  1.00  0.00           H  
ATOM    963  HH  TYR B  21       0.380  -6.773  13.100  1.00  0.00           H  
ATOM    964  N   HIS B  22       0.744  -5.151   5.903  1.00  0.00           N  
ATOM    965  CA  HIS B  22       2.019  -5.742   5.552  1.00  0.00           C  
ATOM    966  C   HIS B  22       3.044  -4.650   5.302  1.00  0.00           C  
ATOM    967  O   HIS B  22       4.112  -4.675   5.884  1.00  0.00           O  
ATOM    968  CB  HIS B  22       1.864  -6.642   4.313  1.00  0.00           C  
ATOM    969  CG  HIS B  22       3.153  -6.967   3.614  1.00  0.00           C  
ATOM    970  ND1 HIS B  22       3.385  -6.648   2.297  1.00  0.00           N  
ATOM    971  CD2 HIS B  22       4.282  -7.567   4.058  1.00  0.00           C  
ATOM    972  CE1 HIS B  22       4.598  -7.035   1.959  1.00  0.00           C  
ATOM    973  NE2 HIS B  22       5.170  -7.595   3.009  1.00  0.00           N  
ATOM    974  H   HIS B  22      -0.024  -5.297   5.311  1.00  0.00           H  
ATOM    975  HA  HIS B  22       2.350  -6.344   6.384  1.00  0.00           H  
ATOM    976  HB2 HIS B  22       1.408  -7.574   4.611  1.00  0.00           H  
ATOM    977  HB3 HIS B  22       1.218  -6.146   3.602  1.00  0.00           H  
ATOM    978  HD1 HIS B  22       2.744  -6.202   1.688  1.00  0.00           H  
ATOM    979  HD2 HIS B  22       4.454  -7.955   5.052  1.00  0.00           H  
ATOM    980  HE1 HIS B  22       5.051  -6.909   0.988  1.00  0.00           H  
ATOM    981  HE2 HIS B  22       6.144  -7.748   3.097  1.00  0.00           H  
ATOM    982  N   LEU B  23       2.684  -3.689   4.457  1.00  0.00           N  
ATOM    983  CA  LEU B  23       3.570  -2.612   4.068  1.00  0.00           C  
ATOM    984  C   LEU B  23       4.144  -1.912   5.280  1.00  0.00           C  
ATOM    985  O   LEU B  23       5.349  -1.814   5.399  1.00  0.00           O  
ATOM    986  CB  LEU B  23       2.835  -1.603   3.186  1.00  0.00           C  
ATOM    987  CG  LEU B  23       2.448  -2.103   1.794  1.00  0.00           C  
ATOM    988  CD1 LEU B  23       1.660  -1.036   1.050  1.00  0.00           C  
ATOM    989  CD2 LEU B  23       3.687  -2.495   1.005  1.00  0.00           C  
ATOM    990  H   LEU B  23       1.774  -3.706   4.084  1.00  0.00           H  
ATOM    991  HA  LEU B  23       4.380  -3.044   3.501  1.00  0.00           H  
ATOM    992  HB2 LEU B  23       1.931  -1.301   3.696  1.00  0.00           H  
ATOM    993  HB3 LEU B  23       3.467  -0.735   3.068  1.00  0.00           H  
ATOM    994  HG  LEU B  23       1.819  -2.975   1.892  1.00  0.00           H  
ATOM    995 HD11 LEU B  23       1.387  -1.405   0.071  1.00  0.00           H  
ATOM    996 HD12 LEU B  23       2.266  -0.150   0.943  1.00  0.00           H  
ATOM    997 HD13 LEU B  23       0.765  -0.795   1.606  1.00  0.00           H  
ATOM    998 HD21 LEU B  23       4.312  -1.627   0.858  1.00  0.00           H  
ATOM    999 HD22 LEU B  23       3.394  -2.896   0.046  1.00  0.00           H  
ATOM   1000 HD23 LEU B  23       4.238  -3.245   1.554  1.00  0.00           H  
ATOM   1001  N   GLU B  24       3.269  -1.477   6.187  1.00  0.00           N  
ATOM   1002  CA  GLU B  24       3.667  -0.709   7.353  1.00  0.00           C  
ATOM   1003  C   GLU B  24       4.791  -1.393   8.103  1.00  0.00           C  
ATOM   1004  O   GLU B  24       5.822  -0.792   8.332  1.00  0.00           O  
ATOM   1005  CB  GLU B  24       2.482  -0.494   8.294  1.00  0.00           C  
ATOM   1006  CG  GLU B  24       1.325   0.253   7.658  1.00  0.00           C  
ATOM   1007  CD  GLU B  24       0.251   0.620   8.658  1.00  0.00           C  
ATOM   1008  OE1 GLU B  24      -0.497  -0.279   9.095  1.00  0.00           O  
ATOM   1009  OE2 GLU B  24       0.154   1.815   9.015  1.00  0.00           O  
ATOM   1010  H   GLU B  24       2.319  -1.687   6.066  1.00  0.00           H  
ATOM   1011  HA  GLU B  24       4.017   0.251   7.009  1.00  0.00           H  
ATOM   1012  HB2 GLU B  24       2.121  -1.457   8.626  1.00  0.00           H  
ATOM   1013  HB3 GLU B  24       2.817   0.069   9.152  1.00  0.00           H  
ATOM   1014  HG2 GLU B  24       1.704   1.161   7.212  1.00  0.00           H  
ATOM   1015  HG3 GLU B  24       0.886  -0.369   6.891  1.00  0.00           H  
ATOM   1016  N   ASN B  25       4.598  -2.662   8.432  1.00  0.00           N  
ATOM   1017  CA  ASN B  25       5.537  -3.380   9.259  1.00  0.00           C  
ATOM   1018  C   ASN B  25       6.811  -3.668   8.497  1.00  0.00           C  
ATOM   1019  O   ASN B  25       7.876  -3.647   9.076  1.00  0.00           O  
ATOM   1020  CB  ASN B  25       4.928  -4.682   9.784  1.00  0.00           C  
ATOM   1021  CG  ASN B  25       3.858  -4.444  10.830  1.00  0.00           C  
ATOM   1022  OD1 ASN B  25       4.152  -4.323  12.020  1.00  0.00           O  
ATOM   1023  ND2 ASN B  25       2.604  -4.383  10.403  1.00  0.00           N  
ATOM   1024  H   ASN B  25       3.806  -3.125   8.097  1.00  0.00           H  
ATOM   1025  HA  ASN B  25       5.778  -2.748  10.100  1.00  0.00           H  
ATOM   1026  HB2 ASN B  25       4.486  -5.225   8.961  1.00  0.00           H  
ATOM   1027  HB3 ASN B  25       5.710  -5.283  10.225  1.00  0.00           H  
ATOM   1028 HD21 ASN B  25       2.433  -4.493   9.441  1.00  0.00           H  
ATOM   1029 HD22 ASN B  25       1.899  -4.236  11.064  1.00  0.00           H  
ATOM   1030  N   GLU B  26       6.702  -3.895   7.195  1.00  0.00           N  
ATOM   1031  CA  GLU B  26       7.859  -4.235   6.399  1.00  0.00           C  
ATOM   1032  C   GLU B  26       8.721  -3.007   6.187  1.00  0.00           C  
ATOM   1033  O   GLU B  26       9.903  -3.042   6.471  1.00  0.00           O  
ATOM   1034  CB  GLU B  26       7.450  -4.856   5.063  1.00  0.00           C  
ATOM   1035  CG  GLU B  26       8.632  -5.370   4.257  1.00  0.00           C  
ATOM   1036  CD  GLU B  26       8.223  -6.298   3.135  1.00  0.00           C  
ATOM   1037  OE1 GLU B  26       7.851  -7.457   3.425  1.00  0.00           O  
ATOM   1038  OE2 GLU B  26       8.265  -5.884   1.962  1.00  0.00           O  
ATOM   1039  H   GLU B  26       5.826  -3.826   6.763  1.00  0.00           H  
ATOM   1040  HA  GLU B  26       8.433  -4.959   6.957  1.00  0.00           H  
ATOM   1041  HB2 GLU B  26       6.779  -5.681   5.252  1.00  0.00           H  
ATOM   1042  HB3 GLU B  26       6.935  -4.109   4.473  1.00  0.00           H  
ATOM   1043  HG2 GLU B  26       9.157  -4.527   3.831  1.00  0.00           H  
ATOM   1044  HG3 GLU B  26       9.296  -5.905   4.923  1.00  0.00           H  
ATOM   1045  N   VAL B  27       8.115  -1.908   5.744  1.00  0.00           N  
ATOM   1046  CA  VAL B  27       8.847  -0.688   5.498  1.00  0.00           C  
ATOM   1047  C   VAL B  27       9.406  -0.158   6.803  1.00  0.00           C  
ATOM   1048  O   VAL B  27      10.418   0.512   6.808  1.00  0.00           O  
ATOM   1049  CB  VAL B  27       7.969   0.391   4.813  1.00  0.00           C  
ATOM   1050  CG1 VAL B  27       6.876   0.899   5.740  1.00  0.00           C  
ATOM   1051  CG2 VAL B  27       8.824   1.542   4.307  1.00  0.00           C  
ATOM   1052  H   VAL B  27       7.146  -1.923   5.584  1.00  0.00           H  
ATOM   1053  HA  VAL B  27       9.670  -0.925   4.838  1.00  0.00           H  
ATOM   1054  HB  VAL B  27       7.491  -0.064   3.959  1.00  0.00           H  
ATOM   1055 HG11 VAL B  27       6.251   0.073   6.049  1.00  0.00           H  
ATOM   1056 HG12 VAL B  27       6.275   1.628   5.217  1.00  0.00           H  
ATOM   1057 HG13 VAL B  27       7.321   1.358   6.612  1.00  0.00           H  
ATOM   1058 HG21 VAL B  27       8.187   2.294   3.864  1.00  0.00           H  
ATOM   1059 HG22 VAL B  27       9.520   1.176   3.565  1.00  0.00           H  
ATOM   1060 HG23 VAL B  27       9.372   1.976   5.131  1.00  0.00           H  
ATOM   1061  N   ALA B  28       8.753  -0.505   7.912  1.00  0.00           N  
ATOM   1062  CA  ALA B  28       9.200  -0.103   9.222  1.00  0.00           C  
ATOM   1063  C   ALA B  28      10.589  -0.640   9.473  1.00  0.00           C  
ATOM   1064  O   ALA B  28      11.431   0.079   9.957  1.00  0.00           O  
ATOM   1065  CB  ALA B  28       8.243  -0.583  10.304  1.00  0.00           C  
ATOM   1066  H   ALA B  28       7.943  -1.049   7.836  1.00  0.00           H  
ATOM   1067  HA  ALA B  28       9.231   0.978   9.250  1.00  0.00           H  
ATOM   1068  HB1 ALA B  28       8.563  -0.203  11.263  1.00  0.00           H  
ATOM   1069  HB2 ALA B  28       8.241  -1.664  10.329  1.00  0.00           H  
ATOM   1070  HB3 ALA B  28       7.246  -0.227  10.090  1.00  0.00           H  
ATOM   1071  N   ARG B  29      10.822  -1.894   9.083  1.00  0.00           N  
ATOM   1072  CA  ARG B  29      12.099  -2.548   9.296  1.00  0.00           C  
ATOM   1073  C   ARG B  29      13.227  -1.712   8.731  1.00  0.00           C  
ATOM   1074  O   ARG B  29      14.226  -1.524   9.392  1.00  0.00           O  
ATOM   1075  CB  ARG B  29      12.109  -3.940   8.661  1.00  0.00           C  
ATOM   1076  CG  ARG B  29      11.193  -4.936   9.357  1.00  0.00           C  
ATOM   1077  CD  ARG B  29      11.674  -5.247  10.768  1.00  0.00           C  
ATOM   1078  NE  ARG B  29      10.783  -6.177  11.458  1.00  0.00           N  
ATOM   1079  CZ  ARG B  29      11.200  -7.179  12.227  1.00  0.00           C  
ATOM   1080  NH1 ARG B  29      12.501  -7.382  12.421  1.00  0.00           N  
ATOM   1081  NH2 ARG B  29      10.310  -7.962  12.822  1.00  0.00           N  
ATOM   1082  H   ARG B  29      10.110  -2.387   8.628  1.00  0.00           H  
ATOM   1083  HA  ARG B  29      12.242  -2.647  10.361  1.00  0.00           H  
ATOM   1084  HB2 ARG B  29      11.795  -3.855   7.631  1.00  0.00           H  
ATOM   1085  HB3 ARG B  29      13.116  -4.330   8.691  1.00  0.00           H  
ATOM   1086  HG2 ARG B  29      10.198  -4.518   9.412  1.00  0.00           H  
ATOM   1087  HG3 ARG B  29      11.171  -5.850   8.784  1.00  0.00           H  
ATOM   1088  HD2 ARG B  29      12.662  -5.683  10.709  1.00  0.00           H  
ATOM   1089  HD3 ARG B  29      11.723  -4.325  11.327  1.00  0.00           H  
ATOM   1090  HE  ARG B  29       9.815  -6.043  11.343  1.00  0.00           H  
ATOM   1091 HH11 ARG B  29      13.180  -6.780  11.987  1.00  0.00           H  
ATOM   1092 HH12 ARG B  29      12.815  -8.142  13.003  1.00  0.00           H  
ATOM   1093 HH21 ARG B  29       9.327  -7.794  12.685  1.00  0.00           H  
ATOM   1094 HH22 ARG B  29      10.608  -8.727  13.397  1.00  0.00           H  
ATOM   1095  N   LEU B  30      13.030  -1.177   7.529  1.00  0.00           N  
ATOM   1096  CA  LEU B  30      14.047  -0.387   6.856  1.00  0.00           C  
ATOM   1097  C   LEU B  30      14.432   0.815   7.701  1.00  0.00           C  
ATOM   1098  O   LEU B  30      15.567   0.921   8.139  1.00  0.00           O  
ATOM   1099  CB  LEU B  30      13.564   0.080   5.475  1.00  0.00           C  
ATOM   1100  CG  LEU B  30      13.526  -0.990   4.375  1.00  0.00           C  
ATOM   1101  CD1 LEU B  30      12.426  -2.010   4.629  1.00  0.00           C  
ATOM   1102  CD2 LEU B  30      13.339  -0.339   3.011  1.00  0.00           C  
ATOM   1103  H   LEU B  30      12.167  -1.309   7.090  1.00  0.00           H  
ATOM   1104  HA  LEU B  30      14.920  -1.013   6.730  1.00  0.00           H  
ATOM   1105  HB2 LEU B  30      12.566   0.481   5.587  1.00  0.00           H  
ATOM   1106  HB3 LEU B  30      14.215   0.877   5.146  1.00  0.00           H  
ATOM   1107  HG  LEU B  30      14.469  -1.518   4.363  1.00  0.00           H  
ATOM   1108 HD11 LEU B  30      12.441  -2.758   3.849  1.00  0.00           H  
ATOM   1109 HD12 LEU B  30      11.467  -1.512   4.630  1.00  0.00           H  
ATOM   1110 HD13 LEU B  30      12.587  -2.484   5.585  1.00  0.00           H  
ATOM   1111 HD21 LEU B  30      14.147   0.358   2.832  1.00  0.00           H  
ATOM   1112 HD22 LEU B  30      12.398   0.189   2.991  1.00  0.00           H  
ATOM   1113 HD23 LEU B  30      13.342  -1.100   2.245  1.00  0.00           H  
ATOM   1114  N   LYS B  31      13.466   1.689   7.967  1.00  0.00           N  
ATOM   1115  CA  LYS B  31      13.732   2.927   8.657  1.00  0.00           C  
ATOM   1116  C   LYS B  31      14.087   2.665  10.104  1.00  0.00           C  
ATOM   1117  O   LYS B  31      14.781   3.451  10.708  1.00  0.00           O  
ATOM   1118  CB  LYS B  31      12.539   3.886   8.545  1.00  0.00           C  
ATOM   1119  CG  LYS B  31      11.204   3.279   8.951  1.00  0.00           C  
ATOM   1120  CD  LYS B  31      10.058   4.245   8.685  1.00  0.00           C  
ATOM   1121  CE  LYS B  31       8.706   3.610   8.965  1.00  0.00           C  
ATOM   1122  NZ  LYS B  31       7.583   4.517   8.603  1.00  0.00           N  
ATOM   1123  H   LYS B  31      12.549   1.480   7.697  1.00  0.00           H  
ATOM   1124  HA  LYS B  31      14.586   3.385   8.178  1.00  0.00           H  
ATOM   1125  HB2 LYS B  31      12.724   4.741   9.178  1.00  0.00           H  
ATOM   1126  HB3 LYS B  31      12.463   4.221   7.521  1.00  0.00           H  
ATOM   1127  HG2 LYS B  31      11.041   2.376   8.383  1.00  0.00           H  
ATOM   1128  HG3 LYS B  31      11.230   3.045  10.005  1.00  0.00           H  
ATOM   1129  HD2 LYS B  31      10.175   5.109   9.321  1.00  0.00           H  
ATOM   1130  HD3 LYS B  31      10.094   4.552   7.650  1.00  0.00           H  
ATOM   1131  HE2 LYS B  31       8.623   2.701   8.388  1.00  0.00           H  
ATOM   1132  HE3 LYS B  31       8.643   3.374  10.017  1.00  0.00           H  
ATOM   1133  HZ1 LYS B  31       6.670   4.037   8.752  1.00  0.00           H  
ATOM   1134  HZ2 LYS B  31       7.653   4.795   7.598  1.00  0.00           H  
ATOM   1135  HZ3 LYS B  31       7.610   5.379   9.191  1.00  0.00           H  
ATOM   1136  N   LYS B  32      13.631   1.547  10.643  1.00  0.00           N  
ATOM   1137  CA  LYS B  32      13.956   1.166  12.011  1.00  0.00           C  
ATOM   1138  C   LYS B  32      15.412   0.718  12.109  1.00  0.00           C  
ATOM   1139  O   LYS B  32      16.137   1.119  13.023  1.00  0.00           O  
ATOM   1140  CB  LYS B  32      13.016   0.048  12.464  1.00  0.00           C  
ATOM   1141  CG  LYS B  32      13.180  -0.383  13.910  1.00  0.00           C  
ATOM   1142  CD  LYS B  32      12.048  -1.312  14.316  1.00  0.00           C  
ATOM   1143  CE  LYS B  32      12.185  -1.784  15.752  1.00  0.00           C  
ATOM   1144  NZ  LYS B  32      10.933  -2.424  16.234  1.00  0.00           N  
ATOM   1145  H   LYS B  32      13.048   0.962  10.112  1.00  0.00           H  
ATOM   1146  HA  LYS B  32      13.809   2.030  12.644  1.00  0.00           H  
ATOM   1147  HB2 LYS B  32      11.998   0.377  12.330  1.00  0.00           H  
ATOM   1148  HB3 LYS B  32      13.187  -0.817  11.838  1.00  0.00           H  
ATOM   1149  HG2 LYS B  32      14.121  -0.901  14.022  1.00  0.00           H  
ATOM   1150  HG3 LYS B  32      13.164   0.489  14.545  1.00  0.00           H  
ATOM   1151  HD2 LYS B  32      11.112  -0.786  14.211  1.00  0.00           H  
ATOM   1152  HD3 LYS B  32      12.053  -2.172  13.662  1.00  0.00           H  
ATOM   1153  HE2 LYS B  32      12.990  -2.500  15.809  1.00  0.00           H  
ATOM   1154  HE3 LYS B  32      12.411  -0.935  16.380  1.00  0.00           H  
ATOM   1155  HZ1 LYS B  32      10.160  -1.721  16.247  1.00  0.00           H  
ATOM   1156  HZ2 LYS B  32      11.063  -2.797  17.201  1.00  0.00           H  
ATOM   1157  HZ3 LYS B  32      10.660  -3.209  15.605  1.00  0.00           H  
ATOM   1158  N   LEU B  33      15.838  -0.096  11.149  1.00  0.00           N  
ATOM   1159  CA  LEU B  33      17.197  -0.622  11.128  1.00  0.00           C  
ATOM   1160  C   LEU B  33      18.209   0.481  10.824  1.00  0.00           C  
ATOM   1161  O   LEU B  33      19.322   0.471  11.349  1.00  0.00           O  
ATOM   1162  CB  LEU B  33      17.311  -1.743  10.091  1.00  0.00           C  
ATOM   1163  CG  LEU B  33      18.672  -2.440  10.021  1.00  0.00           C  
ATOM   1164  CD1 LEU B  33      18.984  -3.141  11.334  1.00  0.00           C  
ATOM   1165  CD2 LEU B  33      18.700  -3.429   8.864  1.00  0.00           C  
ATOM   1166  H   LEU B  33      15.215  -0.356  10.433  1.00  0.00           H  
ATOM   1167  HA  LEU B  33      17.410  -1.026  12.108  1.00  0.00           H  
ATOM   1168  HB2 LEU B  33      16.562  -2.488  10.317  1.00  0.00           H  
ATOM   1169  HB3 LEU B  33      17.097  -1.325   9.119  1.00  0.00           H  
ATOM   1170  HG  LEU B  33      19.441  -1.700   9.850  1.00  0.00           H  
ATOM   1171 HD11 LEU B  33      18.215  -3.868  11.547  1.00  0.00           H  
ATOM   1172 HD12 LEU B  33      19.023  -2.413  12.132  1.00  0.00           H  
ATOM   1173 HD13 LEU B  33      19.938  -3.640  11.257  1.00  0.00           H  
ATOM   1174 HD21 LEU B  33      17.912  -4.155   8.992  1.00  0.00           H  
ATOM   1175 HD22 LEU B  33      19.655  -3.934   8.844  1.00  0.00           H  
ATOM   1176 HD23 LEU B  33      18.554  -2.899   7.934  1.00  0.00           H  
ATOM   1177  N   VAL B  34      17.820   1.427   9.975  1.00  0.00           N  
ATOM   1178  CA  VAL B  34      18.702   2.535   9.627  1.00  0.00           C  
ATOM   1179  C   VAL B  34      18.641   3.624  10.700  1.00  0.00           C  
ATOM   1180  O   VAL B  34      19.540   4.458  10.805  1.00  0.00           O  
ATOM   1181  CB  VAL B  34      18.359   3.135   8.238  1.00  0.00           C  
ATOM   1182  CG1 VAL B  34      17.042   3.899   8.268  1.00  0.00           C  
ATOM   1183  CG2 VAL B  34      19.490   4.026   7.736  1.00  0.00           C  
ATOM   1184  H   VAL B  34      16.926   1.371   9.570  1.00  0.00           H  
ATOM   1185  HA  VAL B  34      19.712   2.149   9.587  1.00  0.00           H  
ATOM   1186  HB  VAL B  34      18.248   2.318   7.542  1.00  0.00           H  
ATOM   1187 HG11 VAL B  34      17.108   4.703   8.985  1.00  0.00           H  
ATOM   1188 HG12 VAL B  34      16.244   3.228   8.551  1.00  0.00           H  
ATOM   1189 HG13 VAL B  34      16.840   4.304   7.288  1.00  0.00           H  
ATOM   1190 HG21 VAL B  34      19.234   4.418   6.763  1.00  0.00           H  
ATOM   1191 HG22 VAL B  34      20.399   3.446   7.664  1.00  0.00           H  
ATOM   1192 HG23 VAL B  34      19.639   4.842   8.428  1.00  0.00           H  
ATOM   1193  N   GLY B  35      17.577   3.608  11.499  1.00  0.00           N  
ATOM   1194  CA  GLY B  35      17.454   4.556  12.587  1.00  0.00           C  
ATOM   1195  C   GLY B  35      18.487   4.306  13.662  1.00  0.00           C  
ATOM   1196  O   GLY B  35      19.227   5.217  14.046  1.00  0.00           O  
ATOM   1197  H   GLY B  35      16.870   2.948  11.344  1.00  0.00           H  
ATOM   1198  HA2 GLY B  35      17.584   5.556  12.200  1.00  0.00           H  
ATOM   1199  HA3 GLY B  35      16.471   4.469  13.021  1.00  0.00           H  
ATOM   1200  N   GLU B  36      18.533   3.060  14.134  1.00  0.00           N  
ATOM   1201  CA  GLU B  36      19.522   2.621  15.120  1.00  0.00           C  
ATOM   1202  C   GLU B  36      19.365   3.370  16.444  1.00  0.00           C  
ATOM   1203  O   GLU B  36      18.398   4.106  16.654  1.00  0.00           O  
ATOM   1204  CB  GLU B  36      20.945   2.819  14.583  1.00  0.00           C  
ATOM   1205  CG  GLU B  36      21.226   2.070  13.294  1.00  0.00           C  
ATOM   1206  CD  GLU B  36      22.615   2.339  12.757  1.00  0.00           C  
ATOM   1207  OE1 GLU B  36      23.579   1.745  13.276  1.00  0.00           O  
ATOM   1208  OE2 GLU B  36      22.747   3.136  11.808  1.00  0.00           O  
ATOM   1209  H   GLU B  36      17.877   2.409  13.804  1.00  0.00           H  
ATOM   1210  HA  GLU B  36      19.361   1.568  15.298  1.00  0.00           H  
ATOM   1211  HB2 GLU B  36      21.106   3.873  14.403  1.00  0.00           H  
ATOM   1212  HB3 GLU B  36      21.649   2.482  15.330  1.00  0.00           H  
ATOM   1213  HG2 GLU B  36      21.129   1.011  13.480  1.00  0.00           H  
ATOM   1214  HG3 GLU B  36      20.503   2.373  12.550  1.00  0.00           H  
ATOM   1215  N   ARG B  37      20.317   3.157  17.338  1.00  0.00           N  
ATOM   1216  CA  ARG B  37      20.381   3.894  18.586  1.00  0.00           C  
ATOM   1217  C   ARG B  37      21.832   3.994  19.027  1.00  0.00           C  
ATOM   1218  O   ARG B  37      22.486   4.997  18.681  1.00  0.00           O  
ATOM   1219  CB  ARG B  37      19.538   3.225  19.678  1.00  0.00           C  
ATOM   1220  CG  ARG B  37      19.436   4.061  20.946  1.00  0.00           C  
ATOM   1221  CD  ARG B  37      18.524   3.423  21.979  1.00  0.00           C  
ATOM   1222  NE  ARG B  37      19.091   2.203  22.553  1.00  0.00           N  
ATOM   1223  CZ  ARG B  37      18.990   1.876  23.840  1.00  0.00           C  
ATOM   1224  NH1 ARG B  37      18.415   2.712  24.699  1.00  0.00           N  
ATOM   1225  NH2 ARG B  37      19.476   0.720  24.272  1.00  0.00           N  
ATOM   1226  OXT ARG B  37      22.326   3.047  19.674  1.00  0.00           O  
ATOM   1227  H   ARG B  37      21.003   2.477  17.155  1.00  0.00           H  
ATOM   1228  HA  ARG B  37      20.000   4.889  18.403  1.00  0.00           H  
ATOM   1229  HB2 ARG B  37      18.541   3.060  19.297  1.00  0.00           H  
ATOM   1230  HB3 ARG B  37      19.982   2.274  19.932  1.00  0.00           H  
ATOM   1231  HG2 ARG B  37      20.420   4.169  21.374  1.00  0.00           H  
ATOM   1232  HG3 ARG B  37      19.045   5.035  20.689  1.00  0.00           H  
ATOM   1233  HD2 ARG B  37      18.351   4.132  22.774  1.00  0.00           H  
ATOM   1234  HD3 ARG B  37      17.584   3.179  21.507  1.00  0.00           H  
ATOM   1235  HE  ARG B  37      19.558   1.590  21.942  1.00  0.00           H  
ATOM   1236 HH11 ARG B  37      18.059   3.600  24.384  1.00  0.00           H  
ATOM   1237 HH12 ARG B  37      18.334   2.464  25.669  1.00  0.00           H  
ATOM   1238 HH21 ARG B  37      19.923   0.089  23.631  1.00  0.00           H  
ATOM   1239 HH22 ARG B  37      19.402   0.472  25.248  1.00  0.00           H  
TER    1240      ARG B  37                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   0     -27.552  17.470   3.343  1.00  0.00           N  
ATOM      2  CA  GLY A   0     -27.860  17.674   4.777  1.00  0.00           C  
ATOM      3  C   GLY A   0     -27.007  16.801   5.667  1.00  0.00           C  
ATOM      4  O   GLY A   0     -25.794  16.701   5.474  1.00  0.00           O  
ATOM      5  HA2 GLY A   0     -27.681  18.707   5.029  1.00  0.00           H  
ATOM      6  HA3 GLY A   0     -28.903  17.442   4.948  1.00  0.00           H  
ATOM      7  N   ALA A   1     -27.642  16.141   6.624  1.00  0.00           N  
ATOM      8  CA  ALA A   1     -26.933  15.291   7.574  1.00  0.00           C  
ATOM      9  C   ALA A   1     -26.932  13.839   7.106  1.00  0.00           C  
ATOM     10  O   ALA A   1     -26.843  12.909   7.912  1.00  0.00           O  
ATOM     11  CB  ALA A   1     -27.566  15.405   8.954  1.00  0.00           C  
ATOM     12  H   ALA A   1     -28.623  16.214   6.686  1.00  0.00           H  
ATOM     13  HA  ALA A   1     -25.914  15.639   7.638  1.00  0.00           H  
ATOM     14  HB1 ALA A   1     -27.565  16.439   9.268  1.00  0.00           H  
ATOM     15  HB2 ALA A   1     -27.000  14.814   9.660  1.00  0.00           H  
ATOM     16  HB3 ALA A   1     -28.581  15.043   8.914  1.00  0.00           H  
ATOM     17  N   GLY A   2     -27.030  13.653   5.803  1.00  0.00           N  
ATOM     18  CA  GLY A   2     -27.028  12.322   5.236  1.00  0.00           C  
ATOM     19  C   GLY A   2     -26.014  12.189   4.122  1.00  0.00           C  
ATOM     20  O   GLY A   2     -25.270  13.131   3.850  1.00  0.00           O  
ATOM     21  H   GLY A   2     -27.100  14.431   5.209  1.00  0.00           H  
ATOM     22  HA2 GLY A   2     -26.795  11.608   6.010  1.00  0.00           H  
ATOM     23  HA3 GLY A   2     -28.011  12.106   4.842  1.00  0.00           H  
ATOM     24  N   SER A   3     -25.989  11.016   3.487  1.00  0.00           N  
ATOM     25  CA  SER A   3     -25.045  10.718   2.409  1.00  0.00           C  
ATOM     26  C   SER A   3     -23.608  10.699   2.937  1.00  0.00           C  
ATOM     27  O   SER A   3     -22.645  10.687   2.166  1.00  0.00           O  
ATOM     28  CB  SER A   3     -25.189  11.733   1.266  1.00  0.00           C  
ATOM     29  OG  SER A   3     -26.525  11.767   0.787  1.00  0.00           O  
ATOM     30  H   SER A   3     -26.626  10.320   3.757  1.00  0.00           H  
ATOM     31  HA  SER A   3     -25.283   9.737   2.031  1.00  0.00           H  
ATOM     32  HB2 SER A   3     -24.921  12.718   1.621  1.00  0.00           H  
ATOM     33  HB3 SER A   3     -24.534  11.452   0.455  1.00  0.00           H  
ATOM     34  HG  SER A   3     -27.127  11.872   1.532  1.00  0.00           H  
ATOM     35  N   SER A   4     -23.484  10.653   4.261  1.00  0.00           N  
ATOM     36  CA  SER A   4     -22.190  10.637   4.919  1.00  0.00           C  
ATOM     37  C   SER A   4     -21.478   9.324   4.638  1.00  0.00           C  
ATOM     38  O   SER A   4     -20.249   9.264   4.591  1.00  0.00           O  
ATOM     39  CB  SER A   4     -22.381  10.824   6.421  1.00  0.00           C  
ATOM     40  OG  SER A   4     -23.289  11.884   6.685  1.00  0.00           O  
ATOM     41  H   SER A   4     -24.296  10.624   4.813  1.00  0.00           H  
ATOM     42  HA  SER A   4     -21.602  11.453   4.530  1.00  0.00           H  
ATOM     43  HB2 SER A   4     -22.776   9.915   6.849  1.00  0.00           H  
ATOM     44  HB3 SER A   4     -21.431  11.057   6.879  1.00  0.00           H  
ATOM     45  HG  SER A   4     -22.883  12.726   6.417  1.00  0.00           H  
ATOM     46  N   SER A   5     -22.270   8.280   4.435  1.00  0.00           N  
ATOM     47  CA  SER A   5     -21.751   6.971   4.081  1.00  0.00           C  
ATOM     48  C   SER A   5     -21.017   7.034   2.747  1.00  0.00           C  
ATOM     49  O   SER A   5     -19.895   6.546   2.621  1.00  0.00           O  
ATOM     50  CB  SER A   5     -22.908   5.972   4.018  1.00  0.00           C  
ATOM     51  OG  SER A   5     -24.040   6.553   3.387  1.00  0.00           O  
ATOM     52  H   SER A   5     -23.242   8.394   4.524  1.00  0.00           H  
ATOM     53  HA  SER A   5     -21.059   6.664   4.851  1.00  0.00           H  
ATOM     54  HB2 SER A   5     -22.602   5.101   3.454  1.00  0.00           H  
ATOM     55  HB3 SER A   5     -23.180   5.675   5.019  1.00  0.00           H  
ATOM     56  HG  SER A   5     -24.454   5.897   2.800  1.00  0.00           H  
ATOM     57  N   LEU A   6     -21.652   7.663   1.759  1.00  0.00           N  
ATOM     58  CA  LEU A   6     -21.055   7.829   0.438  1.00  0.00           C  
ATOM     59  C   LEU A   6     -19.773   8.648   0.552  1.00  0.00           C  
ATOM     60  O   LEU A   6     -18.735   8.281  -0.010  1.00  0.00           O  
ATOM     61  CB  LEU A   6     -22.064   8.511  -0.508  1.00  0.00           C  
ATOM     62  CG  LEU A   6     -21.710   8.515  -2.004  1.00  0.00           C  
ATOM     63  CD1 LEU A   6     -22.957   8.780  -2.832  1.00  0.00           C  
ATOM     64  CD2 LEU A   6     -20.653   9.562  -2.326  1.00  0.00           C  
ATOM     65  H   LEU A   6     -22.547   8.026   1.928  1.00  0.00           H  
ATOM     66  HA  LEU A   6     -20.816   6.849   0.056  1.00  0.00           H  
ATOM     67  HB2 LEU A   6     -23.016   8.015  -0.393  1.00  0.00           H  
ATOM     68  HB3 LEU A   6     -22.177   9.536  -0.188  1.00  0.00           H  
ATOM     69  HG  LEU A   6     -21.322   7.546  -2.280  1.00  0.00           H  
ATOM     70 HD11 LEU A   6     -23.379   9.732  -2.551  1.00  0.00           H  
ATOM     71 HD12 LEU A   6     -23.679   7.998  -2.653  1.00  0.00           H  
ATOM     72 HD13 LEU A   6     -22.699   8.797  -3.881  1.00  0.00           H  
ATOM     73 HD21 LEU A   6     -21.017  10.540  -2.049  1.00  0.00           H  
ATOM     74 HD22 LEU A   6     -20.437   9.547  -3.386  1.00  0.00           H  
ATOM     75 HD23 LEU A   6     -19.750   9.343  -1.774  1.00  0.00           H  
ATOM     76  N   GLU A   7     -19.857   9.746   1.299  1.00  0.00           N  
ATOM     77  CA  GLU A   7     -18.716  10.626   1.526  1.00  0.00           C  
ATOM     78  C   GLU A   7     -17.558   9.827   2.119  1.00  0.00           C  
ATOM     79  O   GLU A   7     -16.445   9.863   1.601  1.00  0.00           O  
ATOM     80  CB  GLU A   7     -19.130  11.771   2.465  1.00  0.00           C  
ATOM     81  CG  GLU A   7     -18.219  12.993   2.436  1.00  0.00           C  
ATOM     82  CD  GLU A   7     -16.999  12.870   3.329  1.00  0.00           C  
ATOM     83  OE1 GLU A   7     -17.167  12.613   4.540  1.00  0.00           O  
ATOM     84  OE2 GLU A   7     -15.871  13.079   2.833  1.00  0.00           O  
ATOM     85  H   GLU A   7     -20.719   9.976   1.708  1.00  0.00           H  
ATOM     86  HA  GLU A   7     -18.411  11.037   0.574  1.00  0.00           H  
ATOM     87  HB2 GLU A   7     -20.126  12.094   2.197  1.00  0.00           H  
ATOM     88  HB3 GLU A   7     -19.150  11.394   3.478  1.00  0.00           H  
ATOM     89  HG2 GLU A   7     -17.884  13.150   1.422  1.00  0.00           H  
ATOM     90  HG3 GLU A   7     -18.791  13.853   2.755  1.00  0.00           H  
ATOM     91  N   ALA A   8     -17.849   9.067   3.170  1.00  0.00           N  
ATOM     92  CA  ALA A   8     -16.835   8.290   3.874  1.00  0.00           C  
ATOM     93  C   ALA A   8     -16.182   7.244   2.973  1.00  0.00           C  
ATOM     94  O   ALA A   8     -14.980   7.007   3.070  1.00  0.00           O  
ATOM     95  CB  ALA A   8     -17.440   7.623   5.099  1.00  0.00           C  
ATOM     96  H   ALA A   8     -18.780   9.033   3.486  1.00  0.00           H  
ATOM     97  HA  ALA A   8     -16.075   8.975   4.213  1.00  0.00           H  
ATOM     98  HB1 ALA A   8     -18.172   6.892   4.789  1.00  0.00           H  
ATOM     99  HB2 ALA A   8     -17.918   8.370   5.717  1.00  0.00           H  
ATOM    100  HB3 ALA A   8     -16.661   7.135   5.665  1.00  0.00           H  
ATOM    101  N   VAL A   9     -16.970   6.612   2.111  1.00  0.00           N  
ATOM    102  CA  VAL A   9     -16.442   5.591   1.210  1.00  0.00           C  
ATOM    103  C   VAL A   9     -15.449   6.194   0.220  1.00  0.00           C  
ATOM    104  O   VAL A   9     -14.310   5.738   0.113  1.00  0.00           O  
ATOM    105  CB  VAL A   9     -17.569   4.872   0.434  1.00  0.00           C  
ATOM    106  CG1 VAL A   9     -16.994   3.912  -0.597  1.00  0.00           C  
ATOM    107  CG2 VAL A   9     -18.487   4.125   1.388  1.00  0.00           C  
ATOM    108  H   VAL A   9     -17.926   6.835   2.078  1.00  0.00           H  
ATOM    109  HA  VAL A   9     -15.926   4.855   1.812  1.00  0.00           H  
ATOM    110  HB  VAL A   9     -18.155   5.617  -0.085  1.00  0.00           H  
ATOM    111 HG11 VAL A   9     -16.367   4.458  -1.286  1.00  0.00           H  
ATOM    112 HG12 VAL A   9     -17.802   3.442  -1.141  1.00  0.00           H  
ATOM    113 HG13 VAL A   9     -16.409   3.156  -0.097  1.00  0.00           H  
ATOM    114 HG21 VAL A   9     -18.930   4.824   2.082  1.00  0.00           H  
ATOM    115 HG22 VAL A   9     -17.918   3.387   1.933  1.00  0.00           H  
ATOM    116 HG23 VAL A   9     -19.267   3.636   0.824  1.00  0.00           H  
ATOM    117  N   ARG A  10     -15.880   7.231  -0.488  1.00  0.00           N  
ATOM    118  CA  ARG A  10     -15.038   7.875  -1.494  1.00  0.00           C  
ATOM    119  C   ARG A  10     -13.821   8.511  -0.821  1.00  0.00           C  
ATOM    120  O   ARG A  10     -12.706   8.483  -1.349  1.00  0.00           O  
ATOM    121  CB  ARG A  10     -15.860   8.925  -2.256  1.00  0.00           C  
ATOM    122  CG  ARG A  10     -15.296   9.300  -3.618  1.00  0.00           C  
ATOM    123  CD  ARG A  10     -14.171  10.320  -3.525  1.00  0.00           C  
ATOM    124  NE  ARG A  10     -13.643  10.665  -4.843  1.00  0.00           N  
ATOM    125  CZ  ARG A  10     -13.535  11.912  -5.300  1.00  0.00           C  
ATOM    126  NH1 ARG A  10     -13.945  12.936  -4.556  1.00  0.00           N  
ATOM    127  NH2 ARG A  10     -13.027  12.133  -6.506  1.00  0.00           N  
ATOM    128  H   ARG A  10     -16.787   7.577  -0.327  1.00  0.00           H  
ATOM    129  HA  ARG A  10     -14.701   7.117  -2.183  1.00  0.00           H  
ATOM    130  HB2 ARG A  10     -16.857   8.540  -2.402  1.00  0.00           H  
ATOM    131  HB3 ARG A  10     -15.918   9.821  -1.656  1.00  0.00           H  
ATOM    132  HG2 ARG A  10     -14.915   8.409  -4.093  1.00  0.00           H  
ATOM    133  HG3 ARG A  10     -16.093   9.713  -4.219  1.00  0.00           H  
ATOM    134  HD2 ARG A  10     -14.550  11.214  -3.054  1.00  0.00           H  
ATOM    135  HD3 ARG A  10     -13.374   9.906  -2.925  1.00  0.00           H  
ATOM    136  HE  ARG A  10     -13.350   9.915  -5.422  1.00  0.00           H  
ATOM    137 HH11 ARG A  10     -14.340  12.773  -3.643  1.00  0.00           H  
ATOM    138 HH12 ARG A  10     -13.865  13.875  -4.902  1.00  0.00           H  
ATOM    139 HH21 ARG A  10     -12.721  11.364  -7.076  1.00  0.00           H  
ATOM    140 HH22 ARG A  10     -12.948  13.074  -6.859  1.00  0.00           H  
ATOM    141  N   ARG A  11     -14.056   9.063   0.355  1.00  0.00           N  
ATOM    142  CA  ARG A  11     -13.013   9.655   1.175  1.00  0.00           C  
ATOM    143  C   ARG A  11     -11.966   8.608   1.557  1.00  0.00           C  
ATOM    144  O   ARG A  11     -10.764   8.822   1.390  1.00  0.00           O  
ATOM    145  CB  ARG A  11     -13.665  10.235   2.426  1.00  0.00           C  
ATOM    146  CG  ARG A  11     -12.735  10.959   3.368  1.00  0.00           C  
ATOM    147  CD  ARG A  11     -13.512  11.446   4.575  1.00  0.00           C  
ATOM    148  NE  ARG A  11     -12.697  12.230   5.493  1.00  0.00           N  
ATOM    149  CZ  ARG A  11     -13.135  13.322   6.106  1.00  0.00           C  
ATOM    150  NH1 ARG A  11     -14.346  13.792   5.830  1.00  0.00           N  
ATOM    151  NH2 ARG A  11     -12.362  13.945   6.981  1.00  0.00           N  
ATOM    152  H   ARG A  11     -14.980   9.078   0.692  1.00  0.00           H  
ATOM    153  HA  ARG A  11     -12.543  10.448   0.614  1.00  0.00           H  
ATOM    154  HB2 ARG A  11     -14.434  10.929   2.122  1.00  0.00           H  
ATOM    155  HB3 ARG A  11     -14.128   9.425   2.971  1.00  0.00           H  
ATOM    156  HG2 ARG A  11     -11.959  10.281   3.691  1.00  0.00           H  
ATOM    157  HG3 ARG A  11     -12.299  11.806   2.860  1.00  0.00           H  
ATOM    158  HD2 ARG A  11     -14.335  12.056   4.232  1.00  0.00           H  
ATOM    159  HD3 ARG A  11     -13.901  10.586   5.100  1.00  0.00           H  
ATOM    160  HE  ARG A  11     -11.786  11.909   5.681  1.00  0.00           H  
ATOM    161 HH11 ARG A  11     -14.929  13.321   5.158  1.00  0.00           H  
ATOM    162 HH12 ARG A  11     -14.692  14.619   6.297  1.00  0.00           H  
ATOM    163 HH21 ARG A  11     -11.443  13.590   7.182  1.00  0.00           H  
ATOM    164 HH22 ARG A  11     -12.693  14.769   7.459  1.00  0.00           H  
ATOM    165  N   LYS A  12     -12.438   7.467   2.049  1.00  0.00           N  
ATOM    166  CA  LYS A  12     -11.556   6.403   2.510  1.00  0.00           C  
ATOM    167  C   LYS A  12     -10.726   5.838   1.360  1.00  0.00           C  
ATOM    168  O   LYS A  12      -9.510   5.705   1.484  1.00  0.00           O  
ATOM    169  CB  LYS A  12     -12.366   5.286   3.169  1.00  0.00           C  
ATOM    170  CG  LYS A  12     -11.532   4.139   3.736  1.00  0.00           C  
ATOM    171  CD  LYS A  12     -10.811   4.516   5.028  1.00  0.00           C  
ATOM    172  CE  LYS A  12      -9.572   5.368   4.779  1.00  0.00           C  
ATOM    173  NZ  LYS A  12      -8.888   5.735   6.045  1.00  0.00           N  
ATOM    174  H   LYS A  12     -13.412   7.337   2.104  1.00  0.00           H  
ATOM    175  HA  LYS A  12     -10.885   6.824   3.244  1.00  0.00           H  
ATOM    176  HB2 LYS A  12     -12.946   5.709   3.974  1.00  0.00           H  
ATOM    177  HB3 LYS A  12     -13.044   4.875   2.434  1.00  0.00           H  
ATOM    178  HG2 LYS A  12     -12.184   3.303   3.936  1.00  0.00           H  
ATOM    179  HG3 LYS A  12     -10.798   3.850   2.997  1.00  0.00           H  
ATOM    180  HD2 LYS A  12     -11.490   5.071   5.656  1.00  0.00           H  
ATOM    181  HD3 LYS A  12     -10.514   3.609   5.538  1.00  0.00           H  
ATOM    182  HE2 LYS A  12      -8.887   4.811   4.157  1.00  0.00           H  
ATOM    183  HE3 LYS A  12      -9.872   6.269   4.266  1.00  0.00           H  
ATOM    184  HZ1 LYS A  12      -8.611   4.873   6.568  1.00  0.00           H  
ATOM    185  HZ2 LYS A  12      -9.527   6.297   6.647  1.00  0.00           H  
ATOM    186  HZ3 LYS A  12      -8.035   6.294   5.846  1.00  0.00           H  
ATOM    187  N   ILE A  13     -11.376   5.519   0.244  1.00  0.00           N  
ATOM    188  CA  ILE A  13     -10.671   4.921  -0.886  1.00  0.00           C  
ATOM    189  C   ILE A  13      -9.607   5.871  -1.433  1.00  0.00           C  
ATOM    190  O   ILE A  13      -8.509   5.439  -1.774  1.00  0.00           O  
ATOM    191  CB  ILE A  13     -11.623   4.486  -2.028  1.00  0.00           C  
ATOM    192  CG1 ILE A  13     -12.422   5.676  -2.570  1.00  0.00           C  
ATOM    193  CG2 ILE A  13     -12.560   3.390  -1.537  1.00  0.00           C  
ATOM    194  CD1 ILE A  13     -13.304   5.337  -3.752  1.00  0.00           C  
ATOM    195  H   ILE A  13     -12.345   5.682   0.181  1.00  0.00           H  
ATOM    196  HA  ILE A  13     -10.172   4.037  -0.518  1.00  0.00           H  
ATOM    197  HB  ILE A  13     -11.021   4.073  -2.827  1.00  0.00           H  
ATOM    198 HG12 ILE A  13     -13.055   6.062  -1.785  1.00  0.00           H  
ATOM    199 HG13 ILE A  13     -11.734   6.450  -2.881  1.00  0.00           H  
ATOM    200 HG21 ILE A  13     -11.980   2.547  -1.193  1.00  0.00           H  
ATOM    201 HG22 ILE A  13     -13.202   3.077  -2.348  1.00  0.00           H  
ATOM    202 HG23 ILE A  13     -13.163   3.769  -0.725  1.00  0.00           H  
ATOM    203 HD11 ILE A  13     -13.845   6.217  -4.062  1.00  0.00           H  
ATOM    204 HD12 ILE A  13     -14.004   4.565  -3.468  1.00  0.00           H  
ATOM    205 HD13 ILE A  13     -12.691   4.984  -4.568  1.00  0.00           H  
ATOM    206  N   ARG A  14      -9.923   7.165  -1.489  1.00  0.00           N  
ATOM    207  CA  ARG A  14      -8.955   8.164  -1.926  1.00  0.00           C  
ATOM    208  C   ARG A  14      -7.761   8.201  -0.974  1.00  0.00           C  
ATOM    209  O   ARG A  14      -6.607   8.227  -1.410  1.00  0.00           O  
ATOM    210  CB  ARG A  14      -9.620   9.550  -2.035  1.00  0.00           C  
ATOM    211  CG  ARG A  14      -8.646  10.692  -2.294  1.00  0.00           C  
ATOM    212  CD  ARG A  14      -8.189  11.337  -0.993  1.00  0.00           C  
ATOM    213  NE  ARG A  14      -6.980  12.143  -1.158  1.00  0.00           N  
ATOM    214  CZ  ARG A  14      -6.615  13.116  -0.322  1.00  0.00           C  
ATOM    215  NH1 ARG A  14      -7.411  13.463   0.684  1.00  0.00           N  
ATOM    216  NH2 ARG A  14      -5.457  13.738  -0.491  1.00  0.00           N  
ATOM    217  H   ARG A  14     -10.830   7.451  -1.236  1.00  0.00           H  
ATOM    218  HA  ARG A  14      -8.604   7.867  -2.903  1.00  0.00           H  
ATOM    219  HB2 ARG A  14     -10.334   9.529  -2.842  1.00  0.00           H  
ATOM    220  HB3 ARG A  14     -10.143   9.757  -1.113  1.00  0.00           H  
ATOM    221  HG2 ARG A  14      -7.783  10.305  -2.814  1.00  0.00           H  
ATOM    222  HG3 ARG A  14      -9.132  11.437  -2.903  1.00  0.00           H  
ATOM    223  HD2 ARG A  14      -8.982  11.971  -0.626  1.00  0.00           H  
ATOM    224  HD3 ARG A  14      -7.994  10.557  -0.273  1.00  0.00           H  
ATOM    225  HE  ARG A  14      -6.388  11.922  -1.921  1.00  0.00           H  
ATOM    226 HH11 ARG A  14      -8.289  13.002   0.815  1.00  0.00           H  
ATOM    227 HH12 ARG A  14      -7.128  14.183   1.333  1.00  0.00           H  
ATOM    228 HH21 ARG A  14      -4.842  13.472  -1.245  1.00  0.00           H  
ATOM    229 HH22 ARG A  14      -5.187  14.486   0.131  1.00  0.00           H  
ATOM    230  N   SER A  15      -8.056   8.193   0.324  1.00  0.00           N  
ATOM    231  CA  SER A  15      -7.024   8.224   1.350  1.00  0.00           C  
ATOM    232  C   SER A  15      -6.123   6.995   1.240  1.00  0.00           C  
ATOM    233  O   SER A  15      -4.896   7.107   1.239  1.00  0.00           O  
ATOM    234  CB  SER A  15      -7.678   8.290   2.738  1.00  0.00           C  
ATOM    235  OG  SER A  15      -6.713   8.425   3.770  1.00  0.00           O  
ATOM    236  H   SER A  15      -8.998   8.161   0.597  1.00  0.00           H  
ATOM    237  HA  SER A  15      -6.428   9.111   1.200  1.00  0.00           H  
ATOM    238  HB2 SER A  15      -8.344   9.139   2.778  1.00  0.00           H  
ATOM    239  HB3 SER A  15      -8.243   7.385   2.909  1.00  0.00           H  
ATOM    240  HG  SER A  15      -6.633   9.361   4.013  1.00  0.00           H  
ATOM    241  N   LEU A  16      -6.743   5.825   1.107  1.00  0.00           N  
ATOM    242  CA  LEU A  16      -6.010   4.571   1.026  1.00  0.00           C  
ATOM    243  C   LEU A  16      -5.139   4.525  -0.220  1.00  0.00           C  
ATOM    244  O   LEU A  16      -3.958   4.190  -0.142  1.00  0.00           O  
ATOM    245  CB  LEU A  16      -6.977   3.386   1.043  1.00  0.00           C  
ATOM    246  CG  LEU A  16      -7.754   3.204   2.348  1.00  0.00           C  
ATOM    247  CD1 LEU A  16      -8.771   2.084   2.211  1.00  0.00           C  
ATOM    248  CD2 LEU A  16      -6.803   2.921   3.500  1.00  0.00           C  
ATOM    249  H   LEU A  16      -7.724   5.812   1.061  1.00  0.00           H  
ATOM    250  HA  LEU A  16      -5.368   4.509   1.895  1.00  0.00           H  
ATOM    251  HB2 LEU A  16      -7.687   3.518   0.240  1.00  0.00           H  
ATOM    252  HB3 LEU A  16      -6.412   2.486   0.857  1.00  0.00           H  
ATOM    253  HG  LEU A  16      -8.288   4.114   2.569  1.00  0.00           H  
ATOM    254 HD11 LEU A  16      -9.332   1.995   3.129  1.00  0.00           H  
ATOM    255 HD12 LEU A  16      -8.259   1.154   2.010  1.00  0.00           H  
ATOM    256 HD13 LEU A  16      -9.445   2.308   1.397  1.00  0.00           H  
ATOM    257 HD21 LEU A  16      -6.099   3.733   3.593  1.00  0.00           H  
ATOM    258 HD22 LEU A  16      -6.270   2.000   3.311  1.00  0.00           H  
ATOM    259 HD23 LEU A  16      -7.368   2.828   4.417  1.00  0.00           H  
ATOM    260  N   GLN A  17      -5.718   4.878  -1.368  1.00  0.00           N  
ATOM    261  CA  GLN A  17      -4.977   4.867  -2.625  1.00  0.00           C  
ATOM    262  C   GLN A  17      -3.714   5.712  -2.519  1.00  0.00           C  
ATOM    263  O   GLN A  17      -2.617   5.223  -2.783  1.00  0.00           O  
ATOM    264  CB  GLN A  17      -5.841   5.380  -3.781  1.00  0.00           C  
ATOM    265  CG  GLN A  17      -6.952   4.427  -4.194  1.00  0.00           C  
ATOM    266  CD  GLN A  17      -7.751   4.944  -5.375  1.00  0.00           C  
ATOM    267  OE1 GLN A  17      -7.230   5.665  -6.227  1.00  0.00           O  
ATOM    268  NE2 GLN A  17      -9.024   4.584  -5.433  1.00  0.00           N  
ATOM    269  H   GLN A  17      -6.663   5.152  -1.368  1.00  0.00           H  
ATOM    270  HA  GLN A  17      -4.693   3.846  -2.830  1.00  0.00           H  
ATOM    271  HB2 GLN A  17      -6.294   6.315  -3.487  1.00  0.00           H  
ATOM    272  HB3 GLN A  17      -5.207   5.553  -4.640  1.00  0.00           H  
ATOM    273  HG2 GLN A  17      -6.514   3.477  -4.464  1.00  0.00           H  
ATOM    274  HG3 GLN A  17      -7.620   4.290  -3.358  1.00  0.00           H  
ATOM    275 HE21 GLN A  17      -9.375   4.009  -4.722  1.00  0.00           H  
ATOM    276 HE22 GLN A  17      -9.563   4.903  -6.186  1.00  0.00           H  
ATOM    277  N   GLU A  18      -3.874   6.964  -2.104  1.00  0.00           N  
ATOM    278  CA  GLU A  18      -2.747   7.885  -2.026  1.00  0.00           C  
ATOM    279  C   GLU A  18      -1.700   7.380  -1.036  1.00  0.00           C  
ATOM    280  O   GLU A  18      -0.503   7.410  -1.318  1.00  0.00           O  
ATOM    281  CB  GLU A  18      -3.210   9.282  -1.616  1.00  0.00           C  
ATOM    282  CG  GLU A  18      -2.116  10.332  -1.738  1.00  0.00           C  
ATOM    283  CD  GLU A  18      -2.527  11.679  -1.187  1.00  0.00           C  
ATOM    284  OE1 GLU A  18      -3.514  12.257  -1.690  1.00  0.00           O  
ATOM    285  OE2 GLU A  18      -1.859  12.163  -0.245  1.00  0.00           O  
ATOM    286  H   GLU A  18      -4.771   7.276  -1.842  1.00  0.00           H  
ATOM    287  HA  GLU A  18      -2.297   7.937  -3.007  1.00  0.00           H  
ATOM    288  HB2 GLU A  18      -4.036   9.576  -2.247  1.00  0.00           H  
ATOM    289  HB3 GLU A  18      -3.542   9.253  -0.589  1.00  0.00           H  
ATOM    290  HG2 GLU A  18      -1.246   9.990  -1.196  1.00  0.00           H  
ATOM    291  HG3 GLU A  18      -1.861  10.450  -2.782  1.00  0.00           H  
ATOM    292  N   GLN A  19      -2.161   6.909   0.118  1.00  0.00           N  
ATOM    293  CA  GLN A  19      -1.265   6.406   1.151  1.00  0.00           C  
ATOM    294  C   GLN A  19      -0.485   5.195   0.643  1.00  0.00           C  
ATOM    295  O   GLN A  19       0.718   5.091   0.855  1.00  0.00           O  
ATOM    296  CB  GLN A  19      -2.054   6.037   2.413  1.00  0.00           C  
ATOM    297  CG  GLN A  19      -1.178   5.673   3.603  1.00  0.00           C  
ATOM    298  CD  GLN A  19      -0.269   6.810   4.031  1.00  0.00           C  
ATOM    299  OE1 GLN A  19       0.862   6.930   3.558  1.00  0.00           O  
ATOM    300  NE2 GLN A  19      -0.761   7.661   4.916  1.00  0.00           N  
ATOM    301  H   GLN A  19      -3.130   6.908   0.281  1.00  0.00           H  
ATOM    302  HA  GLN A  19      -0.563   7.193   1.394  1.00  0.00           H  
ATOM    303  HB2 GLN A  19      -2.672   6.878   2.693  1.00  0.00           H  
ATOM    304  HB3 GLN A  19      -2.691   5.194   2.190  1.00  0.00           H  
ATOM    305  HG2 GLN A  19      -1.815   5.410   4.435  1.00  0.00           H  
ATOM    306  HG3 GLN A  19      -0.567   4.822   3.339  1.00  0.00           H  
ATOM    307 HE21 GLN A  19      -1.682   7.515   5.242  1.00  0.00           H  
ATOM    308 HE22 GLN A  19      -0.188   8.395   5.218  1.00  0.00           H  
ATOM    309  N   ASN A  20      -1.176   4.289  -0.041  1.00  0.00           N  
ATOM    310  CA  ASN A  20      -0.545   3.085  -0.581  1.00  0.00           C  
ATOM    311  C   ASN A  20       0.497   3.444  -1.632  1.00  0.00           C  
ATOM    312  O   ASN A  20       1.613   2.911  -1.622  1.00  0.00           O  
ATOM    313  CB  ASN A  20      -1.594   2.135  -1.173  1.00  0.00           C  
ATOM    314  CG  ASN A  20      -2.373   1.373  -0.110  1.00  0.00           C  
ATOM    315  OD1 ASN A  20      -2.844   0.262  -0.351  1.00  0.00           O  
ATOM    316  ND2 ASN A  20      -2.502   1.956   1.076  1.00  0.00           N  
ATOM    317  H   ASN A  20      -2.139   4.433  -0.190  1.00  0.00           H  
ATOM    318  HA  ASN A  20      -0.046   2.586   0.236  1.00  0.00           H  
ATOM    319  HB2 ASN A  20      -2.296   2.708  -1.759  1.00  0.00           H  
ATOM    320  HB3 ASN A  20      -1.100   1.420  -1.813  1.00  0.00           H  
ATOM    321 HD21 ASN A  20      -2.094   2.839   1.204  1.00  0.00           H  
ATOM    322 HD22 ASN A  20      -3.000   1.485   1.778  1.00  0.00           H  
ATOM    323  N   TYR A  21       0.140   4.362  -2.528  1.00  0.00           N  
ATOM    324  CA  TYR A  21       1.083   4.845  -3.527  1.00  0.00           C  
ATOM    325  C   TYR A  21       2.276   5.491  -2.839  1.00  0.00           C  
ATOM    326  O   TYR A  21       3.428   5.223  -3.179  1.00  0.00           O  
ATOM    327  CB  TYR A  21       0.430   5.868  -4.462  1.00  0.00           C  
ATOM    328  CG  TYR A  21      -0.687   5.315  -5.320  1.00  0.00           C  
ATOM    329  CD1 TYR A  21      -0.619   4.032  -5.848  1.00  0.00           C  
ATOM    330  CD2 TYR A  21      -1.809   6.083  -5.605  1.00  0.00           C  
ATOM    331  CE1 TYR A  21      -1.638   3.533  -6.634  1.00  0.00           C  
ATOM    332  CE2 TYR A  21      -2.830   5.590  -6.392  1.00  0.00           C  
ATOM    333  CZ  TYR A  21      -2.740   4.315  -6.902  1.00  0.00           C  
ATOM    334  OH  TYR A  21      -3.753   3.821  -7.690  1.00  0.00           O  
ATOM    335  H   TYR A  21      -0.778   4.721  -2.515  1.00  0.00           H  
ATOM    336  HA  TYR A  21       1.422   3.999  -4.105  1.00  0.00           H  
ATOM    337  HB2 TYR A  21       0.019   6.668  -3.870  1.00  0.00           H  
ATOM    338  HB3 TYR A  21       1.185   6.268  -5.123  1.00  0.00           H  
ATOM    339  HD1 TYR A  21       0.243   3.421  -5.635  1.00  0.00           H  
ATOM    340  HD2 TYR A  21      -1.876   7.082  -5.201  1.00  0.00           H  
ATOM    341  HE1 TYR A  21      -1.569   2.533  -7.037  1.00  0.00           H  
ATOM    342  HE2 TYR A  21      -3.693   6.204  -6.603  1.00  0.00           H  
ATOM    343  HH  TYR A  21      -3.944   2.904  -7.432  1.00  0.00           H  
ATOM    344  N   HIS A  22       1.979   6.330  -1.855  1.00  0.00           N  
ATOM    345  CA  HIS A  22       3.004   7.056  -1.118  1.00  0.00           C  
ATOM    346  C   HIS A  22       3.957   6.084  -0.431  1.00  0.00           C  
ATOM    347  O   HIS A  22       5.167   6.289  -0.436  1.00  0.00           O  
ATOM    348  CB  HIS A  22       2.348   7.980  -0.085  1.00  0.00           C  
ATOM    349  CG  HIS A  22       3.211   9.132   0.331  1.00  0.00           C  
ATOM    350  ND1 HIS A  22       2.697  10.313   0.824  1.00  0.00           N  
ATOM    351  CD2 HIS A  22       4.555   9.283   0.331  1.00  0.00           C  
ATOM    352  CE1 HIS A  22       3.688  11.141   1.099  1.00  0.00           C  
ATOM    353  NE2 HIS A  22       4.826  10.535   0.812  1.00  0.00           N  
ATOM    354  H   HIS A  22       1.034   6.471  -1.619  1.00  0.00           H  
ATOM    355  HA  HIS A  22       3.562   7.654  -1.825  1.00  0.00           H  
ATOM    356  HB2 HIS A  22       1.438   8.384  -0.505  1.00  0.00           H  
ATOM    357  HB3 HIS A  22       2.109   7.409   0.800  1.00  0.00           H  
ATOM    358  HD1 HIS A  22       1.736  10.518   0.949  1.00  0.00           H  
ATOM    359  HD2 HIS A  22       5.281   8.550   0.007  1.00  0.00           H  
ATOM    360  HE1 HIS A  22       3.587  12.137   1.502  1.00  0.00           H  
ATOM    361  HE2 HIS A  22       5.724  10.882   1.016  1.00  0.00           H  
ATOM    362  N   LEU A  23       3.401   5.024   0.153  1.00  0.00           N  
ATOM    363  CA  LEU A  23       4.206   4.000   0.814  1.00  0.00           C  
ATOM    364  C   LEU A  23       5.225   3.401  -0.153  1.00  0.00           C  
ATOM    365  O   LEU A  23       6.422   3.391   0.132  1.00  0.00           O  
ATOM    366  CB  LEU A  23       3.320   2.889   1.389  1.00  0.00           C  
ATOM    367  CG  LEU A  23       2.432   3.298   2.568  1.00  0.00           C  
ATOM    368  CD1 LEU A  23       1.566   2.128   3.009  1.00  0.00           C  
ATOM    369  CD2 LEU A  23       3.279   3.801   3.729  1.00  0.00           C  
ATOM    370  H   LEU A  23       2.421   4.938   0.153  1.00  0.00           H  
ATOM    371  HA  LEU A  23       4.739   4.477   1.625  1.00  0.00           H  
ATOM    372  HB2 LEU A  23       2.685   2.517   0.598  1.00  0.00           H  
ATOM    373  HB3 LEU A  23       3.961   2.085   1.717  1.00  0.00           H  
ATOM    374  HG  LEU A  23       1.774   4.101   2.258  1.00  0.00           H  
ATOM    375 HD11 LEU A  23       0.952   1.802   2.183  1.00  0.00           H  
ATOM    376 HD12 LEU A  23       0.935   2.436   3.828  1.00  0.00           H  
ATOM    377 HD13 LEU A  23       2.201   1.314   3.331  1.00  0.00           H  
ATOM    378 HD21 LEU A  23       3.842   4.670   3.418  1.00  0.00           H  
ATOM    379 HD22 LEU A  23       3.963   3.022   4.039  1.00  0.00           H  
ATOM    380 HD23 LEU A  23       2.636   4.064   4.553  1.00  0.00           H  
ATOM    381  N   GLU A  24       4.747   2.923  -1.298  1.00  0.00           N  
ATOM    382  CA  GLU A  24       5.622   2.314  -2.300  1.00  0.00           C  
ATOM    383  C   GLU A  24       6.640   3.316  -2.849  1.00  0.00           C  
ATOM    384  O   GLU A  24       7.806   2.978  -3.041  1.00  0.00           O  
ATOM    385  CB  GLU A  24       4.790   1.715  -3.434  1.00  0.00           C  
ATOM    386  CG  GLU A  24       4.214   0.344  -3.103  1.00  0.00           C  
ATOM    387  CD  GLU A  24       5.270  -0.746  -3.094  1.00  0.00           C  
ATOM    388  OE1 GLU A  24       5.957  -0.925  -2.064  1.00  0.00           O  
ATOM    389  OE2 GLU A  24       5.421  -1.434  -4.126  1.00  0.00           O  
ATOM    390  H   GLU A  24       3.778   2.974  -1.473  1.00  0.00           H  
ATOM    391  HA  GLU A  24       6.163   1.517  -1.813  1.00  0.00           H  
ATOM    392  HB2 GLU A  24       3.970   2.381  -3.653  1.00  0.00           H  
ATOM    393  HB3 GLU A  24       5.412   1.618  -4.312  1.00  0.00           H  
ATOM    394  HG2 GLU A  24       3.756   0.386  -2.126  1.00  0.00           H  
ATOM    395  HG3 GLU A  24       3.467   0.094  -3.839  1.00  0.00           H  
ATOM    396  N   ASN A  25       6.202   4.546  -3.084  1.00  0.00           N  
ATOM    397  CA  ASN A  25       7.100   5.590  -3.575  1.00  0.00           C  
ATOM    398  C   ASN A  25       8.167   5.911  -2.537  1.00  0.00           C  
ATOM    399  O   ASN A  25       9.357   6.014  -2.857  1.00  0.00           O  
ATOM    400  CB  ASN A  25       6.323   6.861  -3.939  1.00  0.00           C  
ATOM    401  CG  ASN A  25       5.701   6.805  -5.323  1.00  0.00           C  
ATOM    402  OD1 ASN A  25       6.308   7.228  -6.307  1.00  0.00           O  
ATOM    403  ND2 ASN A  25       4.488   6.286  -5.415  1.00  0.00           N  
ATOM    404  H   ASN A  25       5.257   4.759  -2.920  1.00  0.00           H  
ATOM    405  HA  ASN A  25       7.586   5.213  -4.463  1.00  0.00           H  
ATOM    406  HB2 ASN A  25       5.532   7.006  -3.220  1.00  0.00           H  
ATOM    407  HB3 ASN A  25       6.995   7.707  -3.902  1.00  0.00           H  
ATOM    408 HD21 ASN A  25       4.054   5.970  -4.590  1.00  0.00           H  
ATOM    409 HD22 ASN A  25       4.069   6.237  -6.302  1.00  0.00           H  
ATOM    410  N   GLU A  26       7.744   6.040  -1.286  1.00  0.00           N  
ATOM    411  CA  GLU A  26       8.643   6.432  -0.210  1.00  0.00           C  
ATOM    412  C   GLU A  26       9.616   5.305   0.129  1.00  0.00           C  
ATOM    413  O   GLU A  26      10.798   5.546   0.366  1.00  0.00           O  
ATOM    414  CB  GLU A  26       7.842   6.826   1.036  1.00  0.00           C  
ATOM    415  CG  GLU A  26       8.511   7.900   1.871  1.00  0.00           C  
ATOM    416  CD  GLU A  26       8.582   9.226   1.141  1.00  0.00           C  
ATOM    417  OE1 GLU A  26       7.613  10.010   1.231  1.00  0.00           O  
ATOM    418  OE2 GLU A  26       9.599   9.492   0.466  1.00  0.00           O  
ATOM    419  H   GLU A  26       6.795   5.871  -1.082  1.00  0.00           H  
ATOM    420  HA  GLU A  26       9.208   7.289  -0.547  1.00  0.00           H  
ATOM    421  HB2 GLU A  26       6.873   7.190   0.725  1.00  0.00           H  
ATOM    422  HB3 GLU A  26       7.707   5.953   1.657  1.00  0.00           H  
ATOM    423  HG2 GLU A  26       7.948   8.036   2.783  1.00  0.00           H  
ATOM    424  HG3 GLU A  26       9.516   7.583   2.111  1.00  0.00           H  
ATOM    425  N   VAL A  27       9.122   4.069   0.140  1.00  0.00           N  
ATOM    426  CA  VAL A  27       9.972   2.925   0.439  1.00  0.00           C  
ATOM    427  C   VAL A  27      10.974   2.709  -0.692  1.00  0.00           C  
ATOM    428  O   VAL A  27      12.091   2.241  -0.463  1.00  0.00           O  
ATOM    429  CB  VAL A  27       9.163   1.626   0.691  1.00  0.00           C  
ATOM    430  CG1 VAL A  27       8.504   1.123  -0.585  1.00  0.00           C  
ATOM    431  CG2 VAL A  27      10.054   0.549   1.300  1.00  0.00           C  
ATOM    432  H   VAL A  27       8.167   3.929  -0.052  1.00  0.00           H  
ATOM    433  HA  VAL A  27      10.523   3.158   1.343  1.00  0.00           H  
ATOM    434  HB  VAL A  27       8.380   1.851   1.401  1.00  0.00           H  
ATOM    435 HG11 VAL A  27       7.857   1.892  -0.985  1.00  0.00           H  
ATOM    436 HG12 VAL A  27       7.919   0.242  -0.367  1.00  0.00           H  
ATOM    437 HG13 VAL A  27       9.264   0.879  -1.313  1.00  0.00           H  
ATOM    438 HG21 VAL A  27       9.491  -0.367   1.406  1.00  0.00           H  
ATOM    439 HG22 VAL A  27      10.400   0.871   2.271  1.00  0.00           H  
ATOM    440 HG23 VAL A  27      10.905   0.376   0.655  1.00  0.00           H  
ATOM    441  N   ALA A  28      10.574   3.063  -1.914  1.00  0.00           N  
ATOM    442  CA  ALA A  28      11.478   3.027  -3.053  1.00  0.00           C  
ATOM    443  C   ALA A  28      12.638   3.984  -2.814  1.00  0.00           C  
ATOM    444  O   ALA A  28      13.791   3.645  -3.071  1.00  0.00           O  
ATOM    445  CB  ALA A  28      10.745   3.373  -4.340  1.00  0.00           C  
ATOM    446  H   ALA A  28       9.641   3.344  -2.051  1.00  0.00           H  
ATOM    447  HA  ALA A  28      11.864   2.019  -3.140  1.00  0.00           H  
ATOM    448  HB1 ALA A  28       9.918   2.694  -4.478  1.00  0.00           H  
ATOM    449  HB2 ALA A  28      11.424   3.290  -5.178  1.00  0.00           H  
ATOM    450  HB3 ALA A  28      10.372   4.385  -4.279  1.00  0.00           H  
ATOM    451  N   ARG A  29      12.322   5.174  -2.304  1.00  0.00           N  
ATOM    452  CA  ARG A  29      13.350   6.130  -1.890  1.00  0.00           C  
ATOM    453  C   ARG A  29      14.281   5.501  -0.861  1.00  0.00           C  
ATOM    454  O   ARG A  29      15.501   5.543  -1.001  1.00  0.00           O  
ATOM    455  CB  ARG A  29      12.719   7.392  -1.287  1.00  0.00           C  
ATOM    456  CG  ARG A  29      12.503   8.531  -2.269  1.00  0.00           C  
ATOM    457  CD  ARG A  29      11.604   8.131  -3.418  1.00  0.00           C  
ATOM    458  NE  ARG A  29      11.210   9.290  -4.211  1.00  0.00           N  
ATOM    459  CZ  ARG A  29      11.649   9.537  -5.445  1.00  0.00           C  
ATOM    460  NH1 ARG A  29      12.464   8.678  -6.049  1.00  0.00           N  
ATOM    461  NH2 ARG A  29      11.268  10.636  -6.076  1.00  0.00           N  
ATOM    462  H   ARG A  29      11.370   5.417  -2.207  1.00  0.00           H  
ATOM    463  HA  ARG A  29      13.925   6.402  -2.763  1.00  0.00           H  
ATOM    464  HB2 ARG A  29      11.758   7.131  -0.869  1.00  0.00           H  
ATOM    465  HB3 ARG A  29      13.358   7.752  -0.491  1.00  0.00           H  
ATOM    466  HG2 ARG A  29      12.048   9.358  -1.747  1.00  0.00           H  
ATOM    467  HG3 ARG A  29      13.460   8.839  -2.663  1.00  0.00           H  
ATOM    468  HD2 ARG A  29      12.132   7.430  -4.048  1.00  0.00           H  
ATOM    469  HD3 ARG A  29      10.718   7.660  -3.017  1.00  0.00           H  
ATOM    470  HE  ARG A  29      10.588   9.929  -3.788  1.00  0.00           H  
ATOM    471 HH11 ARG A  29      12.750   7.843  -5.582  1.00  0.00           H  
ATOM    472 HH12 ARG A  29      12.791   8.862  -6.986  1.00  0.00           H  
ATOM    473 HH21 ARG A  29      10.639  11.285  -5.629  1.00  0.00           H  
ATOM    474 HH22 ARG A  29      11.612  10.836  -7.004  1.00  0.00           H  
ATOM    475  N   LEU A  30      13.680   4.907   0.163  1.00  0.00           N  
ATOM    476  CA  LEU A  30      14.420   4.316   1.270  1.00  0.00           C  
ATOM    477  C   LEU A  30      15.375   3.221   0.791  1.00  0.00           C  
ATOM    478  O   LEU A  30      16.578   3.281   1.056  1.00  0.00           O  
ATOM    479  CB  LEU A  30      13.444   3.745   2.300  1.00  0.00           C  
ATOM    480  CG  LEU A  30      14.088   3.104   3.529  1.00  0.00           C  
ATOM    481  CD1 LEU A  30      14.881   4.130   4.324  1.00  0.00           C  
ATOM    482  CD2 LEU A  30      13.026   2.460   4.399  1.00  0.00           C  
ATOM    483  H   LEU A  30      12.699   4.871   0.175  1.00  0.00           H  
ATOM    484  HA  LEU A  30      14.999   5.098   1.739  1.00  0.00           H  
ATOM    485  HB2 LEU A  30      12.797   4.542   2.635  1.00  0.00           H  
ATOM    486  HB3 LEU A  30      12.837   2.996   1.811  1.00  0.00           H  
ATOM    487  HG  LEU A  30      14.770   2.331   3.206  1.00  0.00           H  
ATOM    488 HD11 LEU A  30      14.214   4.896   4.692  1.00  0.00           H  
ATOM    489 HD12 LEU A  30      15.627   4.580   3.685  1.00  0.00           H  
ATOM    490 HD13 LEU A  30      15.366   3.644   5.157  1.00  0.00           H  
ATOM    491 HD21 LEU A  30      13.492   1.997   5.256  1.00  0.00           H  
ATOM    492 HD22 LEU A  30      12.499   1.712   3.827  1.00  0.00           H  
ATOM    493 HD23 LEU A  30      12.329   3.214   4.732  1.00  0.00           H  
ATOM    494  N   LYS A  31      14.851   2.234   0.072  1.00  0.00           N  
ATOM    495  CA  LYS A  31      15.662   1.092  -0.338  1.00  0.00           C  
ATOM    496  C   LYS A  31      16.665   1.475  -1.422  1.00  0.00           C  
ATOM    497  O   LYS A  31      17.712   0.842  -1.552  1.00  0.00           O  
ATOM    498  CB  LYS A  31      14.785  -0.077  -0.795  1.00  0.00           C  
ATOM    499  CG  LYS A  31      13.895   0.224  -1.986  1.00  0.00           C  
ATOM    500  CD  LYS A  31      13.040  -0.981  -2.336  1.00  0.00           C  
ATOM    501  CE  LYS A  31      12.103  -0.691  -3.494  1.00  0.00           C  
ATOM    502  NZ  LYS A  31      11.273  -1.876  -3.829  1.00  0.00           N  
ATOM    503  H   LYS A  31      13.900   2.272  -0.184  1.00  0.00           H  
ATOM    504  HA  LYS A  31      16.222   0.775   0.531  1.00  0.00           H  
ATOM    505  HB2 LYS A  31      15.425  -0.906  -1.059  1.00  0.00           H  
ATOM    506  HB3 LYS A  31      14.154  -0.376   0.029  1.00  0.00           H  
ATOM    507  HG2 LYS A  31      13.252   1.057  -1.743  1.00  0.00           H  
ATOM    508  HG3 LYS A  31      14.515   0.476  -2.834  1.00  0.00           H  
ATOM    509  HD2 LYS A  31      13.688  -1.800  -2.609  1.00  0.00           H  
ATOM    510  HD3 LYS A  31      12.454  -1.257  -1.470  1.00  0.00           H  
ATOM    511  HE2 LYS A  31      11.453   0.129  -3.221  1.00  0.00           H  
ATOM    512  HE3 LYS A  31      12.690  -0.414  -4.356  1.00  0.00           H  
ATOM    513  HZ1 LYS A  31      10.632  -1.653  -4.620  1.00  0.00           H  
ATOM    514  HZ2 LYS A  31      10.704  -2.161  -3.007  1.00  0.00           H  
ATOM    515  HZ3 LYS A  31      11.885  -2.674  -4.106  1.00  0.00           H  
ATOM    516  N   LYS A  32      16.368   2.518  -2.183  1.00  0.00           N  
ATOM    517  CA  LYS A  32      17.301   2.984  -3.196  1.00  0.00           C  
ATOM    518  C   LYS A  32      18.380   3.839  -2.543  1.00  0.00           C  
ATOM    519  O   LYS A  32      19.474   4.000  -3.080  1.00  0.00           O  
ATOM    520  CB  LYS A  32      16.578   3.781  -4.285  1.00  0.00           C  
ATOM    521  CG  LYS A  32      17.383   3.912  -5.567  1.00  0.00           C  
ATOM    522  CD  LYS A  32      17.668   2.550  -6.177  1.00  0.00           C  
ATOM    523  CE  LYS A  32      18.568   2.649  -7.395  1.00  0.00           C  
ATOM    524  NZ  LYS A  32      18.806   1.315  -8.005  1.00  0.00           N  
ATOM    525  H   LYS A  32      15.508   2.978  -2.067  1.00  0.00           H  
ATOM    526  HA  LYS A  32      17.766   2.116  -3.641  1.00  0.00           H  
ATOM    527  HB2 LYS A  32      15.645   3.288  -4.518  1.00  0.00           H  
ATOM    528  HB3 LYS A  32      16.370   4.772  -3.910  1.00  0.00           H  
ATOM    529  HG2 LYS A  32      16.825   4.507  -6.275  1.00  0.00           H  
ATOM    530  HG3 LYS A  32      18.321   4.400  -5.344  1.00  0.00           H  
ATOM    531  HD2 LYS A  32      18.154   1.931  -5.438  1.00  0.00           H  
ATOM    532  HD3 LYS A  32      16.734   2.095  -6.469  1.00  0.00           H  
ATOM    533  HE2 LYS A  32      18.101   3.295  -8.125  1.00  0.00           H  
ATOM    534  HE3 LYS A  32      19.515   3.073  -7.093  1.00  0.00           H  
ATOM    535  HZ1 LYS A  32      19.166   0.649  -7.286  1.00  0.00           H  
ATOM    536  HZ2 LYS A  32      19.509   1.388  -8.774  1.00  0.00           H  
ATOM    537  HZ3 LYS A  32      17.917   0.937  -8.397  1.00  0.00           H  
ATOM    538  N   LEU A  33      18.062   4.378  -1.370  1.00  0.00           N  
ATOM    539  CA  LEU A  33      19.012   5.177  -0.610  1.00  0.00           C  
ATOM    540  C   LEU A  33      20.031   4.277   0.083  1.00  0.00           C  
ATOM    541  O   LEU A  33      21.212   4.609   0.162  1.00  0.00           O  
ATOM    542  CB  LEU A  33      18.278   6.029   0.430  1.00  0.00           C  
ATOM    543  CG  LEU A  33      19.167   6.925   1.293  1.00  0.00           C  
ATOM    544  CD1 LEU A  33      19.851   7.982   0.442  1.00  0.00           C  
ATOM    545  CD2 LEU A  33      18.354   7.573   2.402  1.00  0.00           C  
ATOM    546  H   LEU A  33      17.157   4.238  -1.012  1.00  0.00           H  
ATOM    547  HA  LEU A  33      19.528   5.827  -1.301  1.00  0.00           H  
ATOM    548  HB2 LEU A  33      17.569   6.657  -0.089  1.00  0.00           H  
ATOM    549  HB3 LEU A  33      17.731   5.365   1.085  1.00  0.00           H  
ATOM    550  HG  LEU A  33      19.936   6.318   1.750  1.00  0.00           H  
ATOM    551 HD11 LEU A  33      20.474   8.600   1.070  1.00  0.00           H  
ATOM    552 HD12 LEU A  33      19.102   8.594  -0.040  1.00  0.00           H  
ATOM    553 HD13 LEU A  33      20.461   7.500  -0.308  1.00  0.00           H  
ATOM    554 HD21 LEU A  33      17.926   6.805   3.029  1.00  0.00           H  
ATOM    555 HD22 LEU A  33      17.564   8.166   1.969  1.00  0.00           H  
ATOM    556 HD23 LEU A  33      18.996   8.206   2.996  1.00  0.00           H  
ATOM    557  N   VAL A  34      19.566   3.144   0.595  1.00  0.00           N  
ATOM    558  CA  VAL A  34      20.449   2.199   1.266  1.00  0.00           C  
ATOM    559  C   VAL A  34      21.124   1.271   0.253  1.00  0.00           C  
ATOM    560  O   VAL A  34      22.285   0.900   0.415  1.00  0.00           O  
ATOM    561  CB  VAL A  34      19.698   1.372   2.344  1.00  0.00           C  
ATOM    562  CG1 VAL A  34      18.561   0.565   1.737  1.00  0.00           C  
ATOM    563  CG2 VAL A  34      20.656   0.462   3.100  1.00  0.00           C  
ATOM    564  H   VAL A  34      18.605   2.948   0.530  1.00  0.00           H  
ATOM    565  HA  VAL A  34      21.219   2.771   1.762  1.00  0.00           H  
ATOM    566  HB  VAL A  34      19.267   2.060   3.054  1.00  0.00           H  
ATOM    567 HG11 VAL A  34      17.838   1.236   1.299  1.00  0.00           H  
ATOM    568 HG12 VAL A  34      18.087  -0.025   2.509  1.00  0.00           H  
ATOM    569 HG13 VAL A  34      18.954  -0.088   0.973  1.00  0.00           H  
ATOM    570 HG21 VAL A  34      21.143  -0.202   2.403  1.00  0.00           H  
ATOM    571 HG22 VAL A  34      20.105  -0.118   3.825  1.00  0.00           H  
ATOM    572 HG23 VAL A  34      21.397   1.062   3.605  1.00  0.00           H  
ATOM    573  N   GLY A  35      20.398   0.922  -0.801  1.00  0.00           N  
ATOM    574  CA  GLY A  35      20.938   0.033  -1.812  1.00  0.00           C  
ATOM    575  C   GLY A  35      21.899   0.737  -2.747  1.00  0.00           C  
ATOM    576  O   GLY A  35      23.003   0.250  -2.990  1.00  0.00           O  
ATOM    577  H   GLY A  35      19.486   1.266  -0.894  1.00  0.00           H  
ATOM    578  HA2 GLY A  35      21.457  -0.778  -1.324  1.00  0.00           H  
ATOM    579  HA3 GLY A  35      20.122  -0.372  -2.392  1.00  0.00           H  
ATOM    580  N   GLU A  36      21.470   1.888  -3.263  1.00  0.00           N  
ATOM    581  CA  GLU A  36      22.276   2.688  -4.184  1.00  0.00           C  
ATOM    582  C   GLU A  36      22.673   1.868  -5.411  1.00  0.00           C  
ATOM    583  O   GLU A  36      21.960   0.942  -5.804  1.00  0.00           O  
ATOM    584  CB  GLU A  36      23.524   3.228  -3.477  1.00  0.00           C  
ATOM    585  CG  GLU A  36      23.216   4.030  -2.223  1.00  0.00           C  
ATOM    586  CD  GLU A  36      24.438   4.711  -1.650  1.00  0.00           C  
ATOM    587  OE1 GLU A  36      25.344   4.007  -1.156  1.00  0.00           O  
ATOM    588  OE2 GLU A  36      24.498   5.957  -1.691  1.00  0.00           O  
ATOM    589  H   GLU A  36      20.582   2.213  -3.014  1.00  0.00           H  
ATOM    590  HA  GLU A  36      21.672   3.522  -4.508  1.00  0.00           H  
ATOM    591  HB2 GLU A  36      24.154   2.395  -3.200  1.00  0.00           H  
ATOM    592  HB3 GLU A  36      24.066   3.863  -4.163  1.00  0.00           H  
ATOM    593  HG2 GLU A  36      22.485   4.786  -2.463  1.00  0.00           H  
ATOM    594  HG3 GLU A  36      22.812   3.363  -1.475  1.00  0.00           H  
ATOM    595  N   ARG A  37      23.790   2.223  -6.024  1.00  0.00           N  
ATOM    596  CA  ARG A  37      24.300   1.483  -7.164  1.00  0.00           C  
ATOM    597  C   ARG A  37      24.968   0.193  -6.701  1.00  0.00           C  
ATOM    598  O   ARG A  37      26.021   0.271  -6.031  1.00  0.00           O  
ATOM    599  CB  ARG A  37      25.287   2.340  -7.965  1.00  0.00           C  
ATOM    600  CG  ARG A  37      25.916   1.604  -9.136  1.00  0.00           C  
ATOM    601  CD  ARG A  37      24.862   1.036 -10.069  1.00  0.00           C  
ATOM    602  NE  ARG A  37      25.441   0.121 -11.050  1.00  0.00           N  
ATOM    603  CZ  ARG A  37      24.767  -0.861 -11.649  1.00  0.00           C  
ATOM    604  NH1 ARG A  37      23.476  -1.039 -11.393  1.00  0.00           N  
ATOM    605  NH2 ARG A  37      25.386  -1.669 -12.504  1.00  0.00           N  
ATOM    606  OXT ARG A  37      24.443  -0.898  -7.011  1.00  0.00           O  
ATOM    607  H   ARG A  37      24.290   3.000  -5.696  1.00  0.00           H  
ATOM    608  HA  ARG A  37      23.461   1.230  -7.796  1.00  0.00           H  
ATOM    609  HB2 ARG A  37      24.767   3.205  -8.346  1.00  0.00           H  
ATOM    610  HB3 ARG A  37      26.078   2.668  -7.304  1.00  0.00           H  
ATOM    611  HG2 ARG A  37      26.535   2.296  -9.689  1.00  0.00           H  
ATOM    612  HG3 ARG A  37      26.524   0.796  -8.758  1.00  0.00           H  
ATOM    613  HD2 ARG A  37      24.128   0.505  -9.481  1.00  0.00           H  
ATOM    614  HD3 ARG A  37      24.381   1.853 -10.589  1.00  0.00           H  
ATOM    615  HE  ARG A  37      26.399   0.242 -11.266  1.00  0.00           H  
ATOM    616 HH11 ARG A  37      22.999  -0.436 -10.750  1.00  0.00           H  
ATOM    617 HH12 ARG A  37      22.970  -1.786 -11.846  1.00  0.00           H  
ATOM    618 HH21 ARG A  37      26.366  -1.545 -12.700  1.00  0.00           H  
ATOM    619 HH22 ARG A  37      24.879  -2.410 -12.960  1.00  0.00           H  
TER     620      ARG A  37                                                      
ATOM    621  N   GLY B   0     -25.534  -7.597  -0.240  1.00  0.00           N  
ATOM    622  CA  GLY B   0     -26.686  -6.682  -0.391  1.00  0.00           C  
ATOM    623  C   GLY B   0     -26.807  -6.150  -1.802  1.00  0.00           C  
ATOM    624  O   GLY B   0     -27.190  -6.880  -2.717  1.00  0.00           O  
ATOM    625  HA2 GLY B   0     -27.590  -7.215  -0.141  1.00  0.00           H  
ATOM    626  HA3 GLY B   0     -26.565  -5.852   0.287  1.00  0.00           H  
ATOM    627  N   ALA B   1     -26.466  -4.883  -1.983  1.00  0.00           N  
ATOM    628  CA  ALA B   1     -26.568  -4.240  -3.282  1.00  0.00           C  
ATOM    629  C   ALA B   1     -25.319  -4.493  -4.117  1.00  0.00           C  
ATOM    630  O   ALA B   1     -24.233  -4.003  -3.793  1.00  0.00           O  
ATOM    631  CB  ALA B   1     -26.796  -2.747  -3.116  1.00  0.00           C  
ATOM    632  H   ALA B   1     -26.128  -4.360  -1.216  1.00  0.00           H  
ATOM    633  HA  ALA B   1     -27.423  -4.655  -3.795  1.00  0.00           H  
ATOM    634  HB1 ALA B   1     -27.683  -2.582  -2.526  1.00  0.00           H  
ATOM    635  HB2 ALA B   1     -26.918  -2.289  -4.086  1.00  0.00           H  
ATOM    636  HB3 ALA B   1     -25.944  -2.306  -2.616  1.00  0.00           H  
ATOM    637  N   GLY B   2     -25.473  -5.264  -5.183  1.00  0.00           N  
ATOM    638  CA  GLY B   2     -24.363  -5.532  -6.072  1.00  0.00           C  
ATOM    639  C   GLY B   2     -23.638  -6.813  -5.722  1.00  0.00           C  
ATOM    640  O   GLY B   2     -22.574  -6.782  -5.105  1.00  0.00           O  
ATOM    641  H   GLY B   2     -26.355  -5.660  -5.366  1.00  0.00           H  
ATOM    642  HA2 GLY B   2     -24.734  -5.609  -7.082  1.00  0.00           H  
ATOM    643  HA3 GLY B   2     -23.664  -4.710  -6.016  1.00  0.00           H  
ATOM    644  N   SER B   3     -24.213  -7.939  -6.127  1.00  0.00           N  
ATOM    645  CA  SER B   3     -23.621  -9.245  -5.871  1.00  0.00           C  
ATOM    646  C   SER B   3     -22.253  -9.358  -6.548  1.00  0.00           C  
ATOM    647  O   SER B   3     -21.312  -9.916  -5.983  1.00  0.00           O  
ATOM    648  CB  SER B   3     -24.562 -10.349  -6.371  1.00  0.00           C  
ATOM    649  OG  SER B   3     -24.041 -11.642  -6.108  1.00  0.00           O  
ATOM    650  H   SER B   3     -25.057  -7.890  -6.620  1.00  0.00           H  
ATOM    651  HA  SER B   3     -23.492  -9.348  -4.806  1.00  0.00           H  
ATOM    652  HB2 SER B   3     -25.515 -10.254  -5.873  1.00  0.00           H  
ATOM    653  HB3 SER B   3     -24.702 -10.239  -7.437  1.00  0.00           H  
ATOM    654  HG  SER B   3     -23.348 -11.849  -6.759  1.00  0.00           H  
ATOM    655  N   SER B   4     -22.144  -8.799  -7.747  1.00  0.00           N  
ATOM    656  CA  SER B   4     -20.914  -8.839  -8.496  1.00  0.00           C  
ATOM    657  C   SER B   4     -19.896  -7.929  -7.845  1.00  0.00           C  
ATOM    658  O   SER B   4     -18.754  -8.312  -7.674  1.00  0.00           O  
ATOM    659  CB  SER B   4     -21.165  -8.408  -9.938  1.00  0.00           C  
ATOM    660  OG  SER B   4     -22.230  -9.146 -10.511  1.00  0.00           O  
ATOM    661  H   SER B   4     -22.922  -8.342  -8.134  1.00  0.00           H  
ATOM    662  HA  SER B   4     -20.540  -9.852  -8.486  1.00  0.00           H  
ATOM    663  HB2 SER B   4     -21.422  -7.360  -9.957  1.00  0.00           H  
ATOM    664  HB3 SER B   4     -20.271  -8.570 -10.523  1.00  0.00           H  
ATOM    665  HG  SER B   4     -22.529  -8.700 -11.317  1.00  0.00           H  
ATOM    666  N   SER B   5     -20.345  -6.745  -7.442  1.00  0.00           N  
ATOM    667  CA  SER B   5     -19.489  -5.758  -6.832  1.00  0.00           C  
ATOM    668  C   SER B   5     -18.942  -6.277  -5.522  1.00  0.00           C  
ATOM    669  O   SER B   5     -17.802  -6.017  -5.199  1.00  0.00           O  
ATOM    670  CB  SER B   5     -20.266  -4.462  -6.607  1.00  0.00           C  
ATOM    671  OG  SER B   5     -20.917  -4.057  -7.800  1.00  0.00           O  
ATOM    672  H   SER B   5     -21.293  -6.532  -7.562  1.00  0.00           H  
ATOM    673  HA  SER B   5     -18.667  -5.567  -7.503  1.00  0.00           H  
ATOM    674  HB2 SER B   5     -21.010  -4.614  -5.837  1.00  0.00           H  
ATOM    675  HB3 SER B   5     -19.583  -3.683  -6.300  1.00  0.00           H  
ATOM    676  HG  SER B   5     -20.337  -4.243  -8.560  1.00  0.00           H  
ATOM    677  N   LEU B   6     -19.762  -7.042  -4.799  1.00  0.00           N  
ATOM    678  CA  LEU B   6     -19.394  -7.604  -3.514  1.00  0.00           C  
ATOM    679  C   LEU B   6     -18.082  -8.358  -3.642  1.00  0.00           C  
ATOM    680  O   LEU B   6     -17.188  -8.162  -2.841  1.00  0.00           O  
ATOM    681  CB  LEU B   6     -20.505  -8.540  -3.018  1.00  0.00           C  
ATOM    682  CG  LEU B   6     -20.717  -8.590  -1.499  1.00  0.00           C  
ATOM    683  CD1 LEU B   6     -21.923  -9.453  -1.161  1.00  0.00           C  
ATOM    684  CD2 LEU B   6     -19.479  -9.118  -0.785  1.00  0.00           C  
ATOM    685  H   LEU B   6     -20.656  -7.228  -5.149  1.00  0.00           H  
ATOM    686  HA  LEU B   6     -19.272  -6.792  -2.812  1.00  0.00           H  
ATOM    687  HB2 LEU B   6     -21.433  -8.230  -3.475  1.00  0.00           H  
ATOM    688  HB3 LEU B   6     -20.278  -9.540  -3.357  1.00  0.00           H  
ATOM    689  HG  LEU B   6     -20.913  -7.591  -1.135  1.00  0.00           H  
ATOM    690 HD11 LEU B   6     -21.735 -10.472  -1.467  1.00  0.00           H  
ATOM    691 HD12 LEU B   6     -22.791  -9.077  -1.681  1.00  0.00           H  
ATOM    692 HD13 LEU B   6     -22.102  -9.424  -0.096  1.00  0.00           H  
ATOM    693 HD21 LEU B   6     -18.637  -8.474  -0.999  1.00  0.00           H  
ATOM    694 HD22 LEU B   6     -19.263 -10.118  -1.127  1.00  0.00           H  
ATOM    695 HD23 LEU B   6     -19.657  -9.133   0.280  1.00  0.00           H  
ATOM    696  N   GLU B   7     -17.971  -9.182  -4.683  1.00  0.00           N  
ATOM    697  CA  GLU B   7     -16.777  -9.970  -4.934  1.00  0.00           C  
ATOM    698  C   GLU B   7     -15.553  -9.074  -4.993  1.00  0.00           C  
ATOM    699  O   GLU B   7     -14.592  -9.298  -4.275  1.00  0.00           O  
ATOM    700  CB  GLU B   7     -16.916 -10.741  -6.248  1.00  0.00           C  
ATOM    701  CG  GLU B   7     -18.104 -11.687  -6.280  1.00  0.00           C  
ATOM    702  CD  GLU B   7     -18.015 -12.778  -5.235  1.00  0.00           C  
ATOM    703  OE1 GLU B   7     -17.220 -13.722  -5.420  1.00  0.00           O  
ATOM    704  OE2 GLU B   7     -18.748 -12.704  -4.226  1.00  0.00           O  
ATOM    705  H   GLU B   7     -18.721  -9.254  -5.304  1.00  0.00           H  
ATOM    706  HA  GLU B   7     -16.661 -10.673  -4.122  1.00  0.00           H  
ATOM    707  HB2 GLU B   7     -17.025 -10.034  -7.057  1.00  0.00           H  
ATOM    708  HB3 GLU B   7     -16.018 -11.321  -6.408  1.00  0.00           H  
ATOM    709  HG2 GLU B   7     -19.007 -11.117  -6.104  1.00  0.00           H  
ATOM    710  HG3 GLU B   7     -18.157 -12.148  -7.255  1.00  0.00           H  
ATOM    711  N   ALA B   8     -15.623  -8.041  -5.826  1.00  0.00           N  
ATOM    712  CA  ALA B   8     -14.518  -7.128  -6.025  1.00  0.00           C  
ATOM    713  C   ALA B   8     -14.191  -6.406  -4.734  1.00  0.00           C  
ATOM    714  O   ALA B   8     -13.053  -6.422  -4.302  1.00  0.00           O  
ATOM    715  CB  ALA B   8     -14.844  -6.133  -7.130  1.00  0.00           C  
ATOM    716  H   ALA B   8     -16.454  -7.882  -6.310  1.00  0.00           H  
ATOM    717  HA  ALA B   8     -13.660  -7.707  -6.334  1.00  0.00           H  
ATOM    718  HB1 ALA B   8     -14.014  -5.453  -7.258  1.00  0.00           H  
ATOM    719  HB2 ALA B   8     -15.728  -5.575  -6.862  1.00  0.00           H  
ATOM    720  HB3 ALA B   8     -15.019  -6.665  -8.052  1.00  0.00           H  
ATOM    721  N   VAL B   9     -15.211  -5.822  -4.104  1.00  0.00           N  
ATOM    722  CA  VAL B   9     -15.036  -5.062  -2.882  1.00  0.00           C  
ATOM    723  C   VAL B   9     -14.398  -5.924  -1.813  1.00  0.00           C  
ATOM    724  O   VAL B   9     -13.477  -5.483  -1.153  1.00  0.00           O  
ATOM    725  CB  VAL B   9     -16.380  -4.495  -2.361  1.00  0.00           C  
ATOM    726  CG1 VAL B   9     -16.184  -3.751  -1.048  1.00  0.00           C  
ATOM    727  CG2 VAL B   9     -17.012  -3.574  -3.395  1.00  0.00           C  
ATOM    728  H   VAL B   9     -16.114  -5.920  -4.473  1.00  0.00           H  
ATOM    729  HA  VAL B   9     -14.380  -4.232  -3.100  1.00  0.00           H  
ATOM    730  HB  VAL B   9     -17.054  -5.323  -2.185  1.00  0.00           H  
ATOM    731 HG11 VAL B   9     -15.488  -2.939  -1.196  1.00  0.00           H  
ATOM    732 HG12 VAL B   9     -15.795  -4.427  -0.302  1.00  0.00           H  
ATOM    733 HG13 VAL B   9     -17.133  -3.355  -0.717  1.00  0.00           H  
ATOM    734 HG21 VAL B   9     -16.313  -2.793  -3.653  1.00  0.00           H  
ATOM    735 HG22 VAL B   9     -17.907  -3.131  -2.983  1.00  0.00           H  
ATOM    736 HG23 VAL B   9     -17.263  -4.141  -4.278  1.00  0.00           H  
ATOM    737  N   ARG B  10     -14.872  -7.163  -1.689  1.00  0.00           N  
ATOM    738  CA  ARG B  10     -14.361  -8.105  -0.709  1.00  0.00           C  
ATOM    739  C   ARG B  10     -12.851  -8.193  -0.779  1.00  0.00           C  
ATOM    740  O   ARG B  10     -12.172  -7.842   0.171  1.00  0.00           O  
ATOM    741  CB  ARG B  10     -14.971  -9.495  -0.928  1.00  0.00           C  
ATOM    742  CG  ARG B  10     -14.393 -10.569  -0.018  1.00  0.00           C  
ATOM    743  CD  ARG B  10     -15.000 -11.935  -0.300  1.00  0.00           C  
ATOM    744  NE  ARG B  10     -16.420 -11.990   0.043  1.00  0.00           N  
ATOM    745  CZ  ARG B  10     -17.390 -12.268  -0.824  1.00  0.00           C  
ATOM    746  NH1 ARG B  10     -17.104 -12.468  -2.105  1.00  0.00           N  
ATOM    747  NH2 ARG B  10     -18.642 -12.350  -0.403  1.00  0.00           N  
ATOM    748  H   ARG B  10     -15.594  -7.453  -2.286  1.00  0.00           H  
ATOM    749  HA  ARG B  10     -14.645  -7.749   0.269  1.00  0.00           H  
ATOM    750  HB2 ARG B  10     -16.035  -9.439  -0.754  1.00  0.00           H  
ATOM    751  HB3 ARG B  10     -14.799  -9.792  -1.953  1.00  0.00           H  
ATOM    752  HG2 ARG B  10     -13.326 -10.622  -0.175  1.00  0.00           H  
ATOM    753  HG3 ARG B  10     -14.594 -10.301   1.011  1.00  0.00           H  
ATOM    754  HD2 ARG B  10     -14.887 -12.154  -1.352  1.00  0.00           H  
ATOM    755  HD3 ARG B  10     -14.471 -12.675   0.281  1.00  0.00           H  
ATOM    756  HE  ARG B  10     -16.664 -11.827   0.990  1.00  0.00           H  
ATOM    757 HH11 ARG B  10     -16.157 -12.420  -2.424  1.00  0.00           H  
ATOM    758 HH12 ARG B  10     -17.843 -12.658  -2.770  1.00  0.00           H  
ATOM    759 HH21 ARG B  10     -18.857 -12.199   0.570  1.00  0.00           H  
ATOM    760 HH22 ARG B  10     -19.385 -12.570  -1.052  1.00  0.00           H  
ATOM    761  N   ARG B  11     -12.324  -8.621  -1.922  1.00  0.00           N  
ATOM    762  CA  ARG B  11     -10.904  -8.823  -2.053  1.00  0.00           C  
ATOM    763  C   ARG B  11     -10.184  -7.493  -1.985  1.00  0.00           C  
ATOM    764  O   ARG B  11      -9.107  -7.420  -1.438  1.00  0.00           O  
ATOM    765  CB  ARG B  11     -10.554  -9.556  -3.350  1.00  0.00           C  
ATOM    766  CG  ARG B  11      -9.074  -9.906  -3.453  1.00  0.00           C  
ATOM    767  CD  ARG B  11      -8.780 -10.803  -4.644  1.00  0.00           C  
ATOM    768  NE  ARG B  11      -9.109 -10.169  -5.920  1.00  0.00           N  
ATOM    769  CZ  ARG B  11      -8.211  -9.869  -6.860  1.00  0.00           C  
ATOM    770  NH1 ARG B  11      -6.919 -10.092  -6.649  1.00  0.00           N  
ATOM    771  NH2 ARG B  11      -8.604  -9.341  -8.012  1.00  0.00           N  
ATOM    772  H   ARG B  11     -12.911  -8.792  -2.689  1.00  0.00           H  
ATOM    773  HA  ARG B  11     -10.585  -9.426  -1.215  1.00  0.00           H  
ATOM    774  HB2 ARG B  11     -11.126 -10.471  -3.400  1.00  0.00           H  
ATOM    775  HB3 ARG B  11     -10.815  -8.927  -4.189  1.00  0.00           H  
ATOM    776  HG2 ARG B  11      -8.506  -8.994  -3.556  1.00  0.00           H  
ATOM    777  HG3 ARG B  11      -8.773 -10.415  -2.548  1.00  0.00           H  
ATOM    778  HD2 ARG B  11      -7.728 -11.050  -4.639  1.00  0.00           H  
ATOM    779  HD3 ARG B  11      -9.360 -11.708  -4.542  1.00  0.00           H  
ATOM    780  HE  ARG B  11     -10.059  -9.978  -6.095  1.00  0.00           H  
ATOM    781 HH11 ARG B  11      -6.609 -10.491  -5.780  1.00  0.00           H  
ATOM    782 HH12 ARG B  11      -6.245  -9.867  -7.362  1.00  0.00           H  
ATOM    783 HH21 ARG B  11      -9.578  -9.168  -8.181  1.00  0.00           H  
ATOM    784 HH22 ARG B  11      -7.930  -9.111  -8.720  1.00  0.00           H  
ATOM    785  N   LYS B  12     -10.809  -6.446  -2.510  1.00  0.00           N  
ATOM    786  CA  LYS B  12     -10.222  -5.120  -2.516  1.00  0.00           C  
ATOM    787  C   LYS B  12      -9.892  -4.680  -1.098  1.00  0.00           C  
ATOM    788  O   LYS B  12      -8.732  -4.460  -0.786  1.00  0.00           O  
ATOM    789  CB  LYS B  12     -11.175  -4.117  -3.178  1.00  0.00           C  
ATOM    790  CG  LYS B  12     -10.643  -2.688  -3.263  1.00  0.00           C  
ATOM    791  CD  LYS B  12      -9.534  -2.529  -4.302  1.00  0.00           C  
ATOM    792  CE  LYS B  12      -8.199  -3.067  -3.809  1.00  0.00           C  
ATOM    793  NZ  LYS B  12      -7.111  -2.860  -4.799  1.00  0.00           N  
ATOM    794  H   LYS B  12     -11.701  -6.570  -2.900  1.00  0.00           H  
ATOM    795  HA  LYS B  12      -9.308  -5.167  -3.090  1.00  0.00           H  
ATOM    796  HB2 LYS B  12     -11.388  -4.455  -4.178  1.00  0.00           H  
ATOM    797  HB3 LYS B  12     -12.097  -4.097  -2.615  1.00  0.00           H  
ATOM    798  HG2 LYS B  12     -11.458  -2.031  -3.526  1.00  0.00           H  
ATOM    799  HG3 LYS B  12     -10.255  -2.405  -2.294  1.00  0.00           H  
ATOM    800  HD2 LYS B  12      -9.815  -3.066  -5.194  1.00  0.00           H  
ATOM    801  HD3 LYS B  12      -9.423  -1.480  -4.534  1.00  0.00           H  
ATOM    802  HE2 LYS B  12      -7.937  -2.560  -2.890  1.00  0.00           H  
ATOM    803  HE3 LYS B  12      -8.302  -4.125  -3.615  1.00  0.00           H  
ATOM    804  HZ1 LYS B  12      -7.324  -3.366  -5.685  1.00  0.00           H  
ATOM    805  HZ2 LYS B  12      -6.207  -3.218  -4.417  1.00  0.00           H  
ATOM    806  HZ3 LYS B  12      -7.003  -1.844  -5.006  1.00  0.00           H  
ATOM    807  N   ILE B  13     -10.905  -4.610  -0.236  1.00  0.00           N  
ATOM    808  CA  ILE B  13     -10.725  -4.100   1.106  1.00  0.00           C  
ATOM    809  C   ILE B  13      -9.813  -5.008   1.905  1.00  0.00           C  
ATOM    810  O   ILE B  13      -9.022  -4.528   2.690  1.00  0.00           O  
ATOM    811  CB  ILE B  13     -12.067  -3.913   1.852  1.00  0.00           C  
ATOM    812  CG1 ILE B  13     -12.831  -5.240   1.954  1.00  0.00           C  
ATOM    813  CG2 ILE B  13     -12.910  -2.857   1.150  1.00  0.00           C  
ATOM    814  CD1 ILE B  13     -14.111  -5.145   2.753  1.00  0.00           C  
ATOM    815  H   ILE B  13     -11.795  -4.917  -0.515  1.00  0.00           H  
ATOM    816  HA  ILE B  13     -10.251  -3.132   1.022  1.00  0.00           H  
ATOM    817  HB  ILE B  13     -11.849  -3.556   2.850  1.00  0.00           H  
ATOM    818 HG12 ILE B  13     -13.086  -5.576   0.961  1.00  0.00           H  
ATOM    819 HG13 ILE B  13     -12.197  -5.977   2.426  1.00  0.00           H  
ATOM    820 HG21 ILE B  13     -12.383  -1.914   1.153  1.00  0.00           H  
ATOM    821 HG22 ILE B  13     -13.851  -2.743   1.670  1.00  0.00           H  
ATOM    822 HG23 ILE B  13     -13.098  -3.163   0.132  1.00  0.00           H  
ATOM    823 HD11 ILE B  13     -13.879  -4.858   3.767  1.00  0.00           H  
ATOM    824 HD12 ILE B  13     -14.606  -6.104   2.755  1.00  0.00           H  
ATOM    825 HD13 ILE B  13     -14.758  -4.405   2.308  1.00  0.00           H  
ATOM    826  N   ARG B  14      -9.894  -6.313   1.667  1.00  0.00           N  
ATOM    827  CA  ARG B  14      -9.093  -7.266   2.393  1.00  0.00           C  
ATOM    828  C   ARG B  14      -7.637  -7.133   1.997  1.00  0.00           C  
ATOM    829  O   ARG B  14      -6.771  -7.178   2.849  1.00  0.00           O  
ATOM    830  CB  ARG B  14      -9.595  -8.690   2.166  1.00  0.00           C  
ATOM    831  CG  ARG B  14     -10.964  -8.943   2.777  1.00  0.00           C  
ATOM    832  CD  ARG B  14     -11.368 -10.400   2.653  1.00  0.00           C  
ATOM    833  NE  ARG B  14     -10.390 -11.291   3.271  1.00  0.00           N  
ATOM    834  CZ  ARG B  14     -10.443 -11.691   4.539  1.00  0.00           C  
ATOM    835  NH1 ARG B  14     -11.447 -11.313   5.321  1.00  0.00           N  
ATOM    836  NH2 ARG B  14      -9.492 -12.472   5.023  1.00  0.00           N  
ATOM    837  H   ARG B  14     -10.513  -6.637   0.978  1.00  0.00           H  
ATOM    838  HA  ARG B  14      -9.183  -7.028   3.444  1.00  0.00           H  
ATOM    839  HB2 ARG B  14      -9.657  -8.874   1.102  1.00  0.00           H  
ATOM    840  HB3 ARG B  14      -8.894  -9.384   2.605  1.00  0.00           H  
ATOM    841  HG2 ARG B  14     -10.937  -8.674   3.822  1.00  0.00           H  
ATOM    842  HG3 ARG B  14     -11.695  -8.331   2.265  1.00  0.00           H  
ATOM    843  HD2 ARG B  14     -12.322 -10.537   3.137  1.00  0.00           H  
ATOM    844  HD3 ARG B  14     -11.458 -10.650   1.605  1.00  0.00           H  
ATOM    845  HE  ARG B  14      -9.641 -11.599   2.703  1.00  0.00           H  
ATOM    846 HH11 ARG B  14     -12.179 -10.718   4.963  1.00  0.00           H  
ATOM    847 HH12 ARG B  14     -11.484 -11.617   6.277  1.00  0.00           H  
ATOM    848 HH21 ARG B  14      -8.730 -12.762   4.438  1.00  0.00           H  
ATOM    849 HH22 ARG B  14      -9.524 -12.769   5.989  1.00  0.00           H  
ATOM    850  N   SER B  15      -7.379  -6.936   0.707  1.00  0.00           N  
ATOM    851  CA  SER B  15      -6.032  -6.746   0.220  1.00  0.00           C  
ATOM    852  C   SER B  15      -5.435  -5.511   0.856  1.00  0.00           C  
ATOM    853  O   SER B  15      -4.301  -5.539   1.288  1.00  0.00           O  
ATOM    854  CB  SER B  15      -6.012  -6.630  -1.306  1.00  0.00           C  
ATOM    855  OG  SER B  15      -6.515  -7.813  -1.910  1.00  0.00           O  
ATOM    856  H   SER B  15      -8.120  -6.916   0.067  1.00  0.00           H  
ATOM    857  HA  SER B  15      -5.450  -7.607   0.516  1.00  0.00           H  
ATOM    858  HB2 SER B  15      -6.627  -5.795  -1.611  1.00  0.00           H  
ATOM    859  HB3 SER B  15      -4.998  -6.471  -1.644  1.00  0.00           H  
ATOM    860  HG  SER B  15      -7.480  -7.766  -1.940  1.00  0.00           H  
ATOM    861  N   LEU B  16      -6.230  -4.449   0.949  1.00  0.00           N  
ATOM    862  CA  LEU B  16      -5.800  -3.220   1.582  1.00  0.00           C  
ATOM    863  C   LEU B  16      -5.331  -3.508   2.996  1.00  0.00           C  
ATOM    864  O   LEU B  16      -4.243  -3.119   3.366  1.00  0.00           O  
ATOM    865  CB  LEU B  16      -6.940  -2.201   1.596  1.00  0.00           C  
ATOM    866  CG  LEU B  16      -7.427  -1.758   0.212  1.00  0.00           C  
ATOM    867  CD1 LEU B  16      -8.700  -0.935   0.327  1.00  0.00           C  
ATOM    868  CD2 LEU B  16      -6.347  -0.962  -0.508  1.00  0.00           C  
ATOM    869  H   LEU B  16      -7.136  -4.499   0.582  1.00  0.00           H  
ATOM    870  HA  LEU B  16      -4.973  -2.823   1.012  1.00  0.00           H  
ATOM    871  HB2 LEU B  16      -7.774  -2.634   2.129  1.00  0.00           H  
ATOM    872  HB3 LEU B  16      -6.606  -1.326   2.133  1.00  0.00           H  
ATOM    873  HG  LEU B  16      -7.649  -2.633  -0.382  1.00  0.00           H  
ATOM    874 HD11 LEU B  16      -8.505  -0.047   0.911  1.00  0.00           H  
ATOM    875 HD12 LEU B  16      -9.466  -1.523   0.810  1.00  0.00           H  
ATOM    876 HD13 LEU B  16      -9.034  -0.650  -0.660  1.00  0.00           H  
ATOM    877 HD21 LEU B  16      -6.100  -0.084   0.072  1.00  0.00           H  
ATOM    878 HD22 LEU B  16      -6.712  -0.661  -1.479  1.00  0.00           H  
ATOM    879 HD23 LEU B  16      -5.467  -1.573  -0.629  1.00  0.00           H  
ATOM    880  N   GLN B  17      -6.148  -4.233   3.756  1.00  0.00           N  
ATOM    881  CA  GLN B  17      -5.828  -4.599   5.124  1.00  0.00           C  
ATOM    882  C   GLN B  17      -4.469  -5.271   5.188  1.00  0.00           C  
ATOM    883  O   GLN B  17      -3.603  -4.828   5.926  1.00  0.00           O  
ATOM    884  CB  GLN B  17      -6.896  -5.540   5.687  1.00  0.00           C  
ATOM    885  CG  GLN B  17      -8.284  -4.922   5.748  1.00  0.00           C  
ATOM    886  CD  GLN B  17      -9.352  -5.930   6.120  1.00  0.00           C  
ATOM    887  OE1 GLN B  17      -9.094  -6.893   6.843  1.00  0.00           O  
ATOM    888  NE2 GLN B  17     -10.562  -5.714   5.628  1.00  0.00           N  
ATOM    889  H   GLN B  17      -6.997  -4.538   3.375  1.00  0.00           H  
ATOM    890  HA  GLN B  17      -5.804  -3.697   5.714  1.00  0.00           H  
ATOM    891  HB2 GLN B  17      -6.947  -6.421   5.063  1.00  0.00           H  
ATOM    892  HB3 GLN B  17      -6.613  -5.832   6.685  1.00  0.00           H  
ATOM    893  HG2 GLN B  17      -8.281  -4.132   6.483  1.00  0.00           H  
ATOM    894  HG3 GLN B  17      -8.523  -4.508   4.776  1.00  0.00           H  
ATOM    895 HE21 GLN B  17     -10.697  -4.926   5.061  1.00  0.00           H  
ATOM    896 HE22 GLN B  17     -11.275  -6.358   5.844  1.00  0.00           H  
ATOM    897  N   GLU B  18      -4.288  -6.311   4.375  1.00  0.00           N  
ATOM    898  CA  GLU B  18      -3.067  -7.095   4.372  1.00  0.00           C  
ATOM    899  C   GLU B  18      -1.902  -6.233   3.917  1.00  0.00           C  
ATOM    900  O   GLU B  18      -0.991  -5.985   4.685  1.00  0.00           O  
ATOM    901  CB  GLU B  18      -3.219  -8.308   3.443  1.00  0.00           C  
ATOM    902  CG  GLU B  18      -2.469  -9.557   3.902  1.00  0.00           C  
ATOM    903  CD  GLU B  18      -0.967  -9.367   4.026  1.00  0.00           C  
ATOM    904  OE1 GLU B  18      -0.257  -9.476   3.001  1.00  0.00           O  
ATOM    905  OE2 GLU B  18      -0.484  -9.143   5.154  1.00  0.00           O  
ATOM    906  H   GLU B  18      -5.003  -6.552   3.750  1.00  0.00           H  
ATOM    907  HA  GLU B  18      -2.884  -7.438   5.378  1.00  0.00           H  
ATOM    908  HB2 GLU B  18      -4.267  -8.555   3.368  1.00  0.00           H  
ATOM    909  HB3 GLU B  18      -2.856  -8.039   2.463  1.00  0.00           H  
ATOM    910  HG2 GLU B  18      -2.853  -9.851   4.866  1.00  0.00           H  
ATOM    911  HG3 GLU B  18      -2.656 -10.349   3.190  1.00  0.00           H  
ATOM    912  N   GLN B  19      -1.984  -5.730   2.688  1.00  0.00           N  
ATOM    913  CA  GLN B  19      -0.889  -5.019   2.056  1.00  0.00           C  
ATOM    914  C   GLN B  19      -0.435  -3.835   2.879  1.00  0.00           C  
ATOM    915  O   GLN B  19       0.750  -3.612   2.990  1.00  0.00           O  
ATOM    916  CB  GLN B  19      -1.272  -4.560   0.646  1.00  0.00           C  
ATOM    917  CG  GLN B  19      -0.945  -5.577  -0.442  1.00  0.00           C  
ATOM    918  CD  GLN B  19      -1.670  -6.899  -0.271  1.00  0.00           C  
ATOM    919  OE1 GLN B  19      -2.773  -7.086  -0.785  1.00  0.00           O  
ATOM    920  NE2 GLN B  19      -1.056  -7.827   0.445  1.00  0.00           N  
ATOM    921  H   GLN B  19      -2.823  -5.834   2.191  1.00  0.00           H  
ATOM    922  HA  GLN B  19      -0.064  -5.709   1.977  1.00  0.00           H  
ATOM    923  HB2 GLN B  19      -2.334  -4.367   0.619  1.00  0.00           H  
ATOM    924  HB3 GLN B  19      -0.745  -3.646   0.422  1.00  0.00           H  
ATOM    925  HG2 GLN B  19      -1.223  -5.158  -1.399  1.00  0.00           H  
ATOM    926  HG3 GLN B  19       0.120  -5.763  -0.431  1.00  0.00           H  
ATOM    927 HE21 GLN B  19      -0.171  -7.614   0.818  1.00  0.00           H  
ATOM    928 HE22 GLN B  19      -1.508  -8.685   0.583  1.00  0.00           H  
ATOM    929  N   ASN B  20      -1.367  -3.099   3.475  1.00  0.00           N  
ATOM    930  CA  ASN B  20      -1.012  -1.915   4.241  1.00  0.00           C  
ATOM    931  C   ASN B  20      -0.195  -2.311   5.453  1.00  0.00           C  
ATOM    932  O   ASN B  20       0.897  -1.809   5.632  1.00  0.00           O  
ATOM    933  CB  ASN B  20      -2.249  -1.112   4.657  1.00  0.00           C  
ATOM    934  CG  ASN B  20      -2.853  -0.325   3.500  1.00  0.00           C  
ATOM    935  OD1 ASN B  20      -3.420   0.749   3.693  1.00  0.00           O  
ATOM    936  ND2 ASN B  20      -2.734  -0.852   2.289  1.00  0.00           N  
ATOM    937  H   ASN B  20      -2.307  -3.371   3.413  1.00  0.00           H  
ATOM    938  HA  ASN B  20      -0.394  -1.296   3.607  1.00  0.00           H  
ATOM    939  HB2 ASN B  20      -2.999  -1.789   5.037  1.00  0.00           H  
ATOM    940  HB3 ASN B  20      -1.972  -0.416   5.434  1.00  0.00           H  
ATOM    941 HD21 ASN B  20      -2.267  -1.710   2.200  1.00  0.00           H  
ATOM    942 HD22 ASN B  20      -3.115  -0.364   1.527  1.00  0.00           H  
ATOM    943  N   TYR B  21      -0.705  -3.253   6.242  1.00  0.00           N  
ATOM    944  CA  TYR B  21       0.003  -3.753   7.404  1.00  0.00           C  
ATOM    945  C   TYR B  21       1.320  -4.359   6.965  1.00  0.00           C  
ATOM    946  O   TYR B  21       2.345  -4.133   7.584  1.00  0.00           O  
ATOM    947  CB  TYR B  21      -0.853  -4.802   8.133  1.00  0.00           C  
ATOM    948  CG  TYR B  21      -0.150  -5.502   9.280  1.00  0.00           C  
ATOM    949  CD1 TYR B  21      -0.041  -4.902  10.529  1.00  0.00           C  
ATOM    950  CD2 TYR B  21       0.396  -6.767   9.114  1.00  0.00           C  
ATOM    951  CE1 TYR B  21       0.593  -5.541  11.577  1.00  0.00           C  
ATOM    952  CE2 TYR B  21       1.034  -7.413  10.156  1.00  0.00           C  
ATOM    953  CZ  TYR B  21       1.129  -6.797  11.385  1.00  0.00           C  
ATOM    954  OH  TYR B  21       1.760  -7.438  12.426  1.00  0.00           O  
ATOM    955  H   TYR B  21      -1.580  -3.632   6.022  1.00  0.00           H  
ATOM    956  HA  TYR B  21       0.197  -2.925   8.070  1.00  0.00           H  
ATOM    957  HB2 TYR B  21      -1.731  -4.318   8.533  1.00  0.00           H  
ATOM    958  HB3 TYR B  21      -1.160  -5.556   7.423  1.00  0.00           H  
ATOM    959  HD1 TYR B  21      -0.461  -3.917  10.677  1.00  0.00           H  
ATOM    960  HD2 TYR B  21       0.322  -7.248   8.151  1.00  0.00           H  
ATOM    961  HE1 TYR B  21       0.668  -5.059  12.540  1.00  0.00           H  
ATOM    962  HE2 TYR B  21       1.451  -8.395  10.005  1.00  0.00           H  
ATOM    963  HH  TYR B  21       2.540  -7.900  12.093  1.00  0.00           H  
ATOM    964  N   HIS B  22       1.264  -5.097   5.865  1.00  0.00           N  
ATOM    965  CA  HIS B  22       2.410  -5.769   5.288  1.00  0.00           C  
ATOM    966  C   HIS B  22       3.518  -4.768   5.001  1.00  0.00           C  
ATOM    967  O   HIS B  22       4.598  -4.868   5.561  1.00  0.00           O  
ATOM    968  CB  HIS B  22       1.976  -6.466   3.994  1.00  0.00           C  
ATOM    969  CG  HIS B  22       2.848  -7.605   3.565  1.00  0.00           C  
ATOM    970  ND1 HIS B  22       2.354  -8.868   3.332  1.00  0.00           N  
ATOM    971  CD2 HIS B  22       4.172  -7.665   3.281  1.00  0.00           C  
ATOM    972  CE1 HIS B  22       3.333  -9.655   2.932  1.00  0.00           C  
ATOM    973  NE2 HIS B  22       4.449  -8.952   2.886  1.00  0.00           N  
ATOM    974  H   HIS B  22       0.396  -5.197   5.417  1.00  0.00           H  
ATOM    975  HA  HIS B  22       2.766  -6.507   5.991  1.00  0.00           H  
ATOM    976  HB2 HIS B  22       0.976  -6.855   4.127  1.00  0.00           H  
ATOM    977  HB3 HIS B  22       1.964  -5.738   3.196  1.00  0.00           H  
ATOM    978  HD1 HIS B  22       1.405  -9.144   3.429  1.00  0.00           H  
ATOM    979  HD2 HIS B  22       4.879  -6.853   3.356  1.00  0.00           H  
ATOM    980  HE1 HIS B  22       3.234 -10.701   2.678  1.00  0.00           H  
ATOM    981  HE2 HIS B  22       5.244  -9.215   2.366  1.00  0.00           H  
ATOM    982  N   LEU B  23       3.219  -3.781   4.160  1.00  0.00           N  
ATOM    983  CA  LEU B  23       4.206  -2.830   3.701  1.00  0.00           C  
ATOM    984  C   LEU B  23       4.629  -1.906   4.825  1.00  0.00           C  
ATOM    985  O   LEU B  23       5.765  -1.488   4.861  1.00  0.00           O  
ATOM    986  CB  LEU B  23       3.670  -2.015   2.523  1.00  0.00           C  
ATOM    987  CG  LEU B  23       3.285  -2.832   1.288  1.00  0.00           C  
ATOM    988  CD1 LEU B  23       2.779  -1.920   0.179  1.00  0.00           C  
ATOM    989  CD2 LEU B  23       4.466  -3.657   0.802  1.00  0.00           C  
ATOM    990  H   LEU B  23       2.292  -3.689   3.845  1.00  0.00           H  
ATOM    991  HA  LEU B  23       5.070  -3.390   3.373  1.00  0.00           H  
ATOM    992  HB2 LEU B  23       2.797  -1.474   2.857  1.00  0.00           H  
ATOM    993  HB3 LEU B  23       4.425  -1.302   2.233  1.00  0.00           H  
ATOM    994  HG  LEU B  23       2.486  -3.513   1.548  1.00  0.00           H  
ATOM    995 HD11 LEU B  23       3.562  -1.234  -0.108  1.00  0.00           H  
ATOM    996 HD12 LEU B  23       1.924  -1.365   0.532  1.00  0.00           H  
ATOM    997 HD13 LEU B  23       2.494  -2.517  -0.675  1.00  0.00           H  
ATOM    998 HD21 LEU B  23       4.175  -4.229  -0.067  1.00  0.00           H  
ATOM    999 HD22 LEU B  23       4.782  -4.331   1.586  1.00  0.00           H  
ATOM   1000 HD23 LEU B  23       5.282  -2.999   0.543  1.00  0.00           H  
ATOM   1001  N   GLU B  24       3.714  -1.614   5.741  1.00  0.00           N  
ATOM   1002  CA  GLU B  24       3.997  -0.744   6.863  1.00  0.00           C  
ATOM   1003  C   GLU B  24       5.131  -1.325   7.686  1.00  0.00           C  
ATOM   1004  O   GLU B  24       6.088  -0.637   7.983  1.00  0.00           O  
ATOM   1005  CB  GLU B  24       2.746  -0.563   7.725  1.00  0.00           C  
ATOM   1006  CG  GLU B  24       2.913   0.439   8.855  1.00  0.00           C  
ATOM   1007  CD  GLU B  24       1.615   0.691   9.590  1.00  0.00           C  
ATOM   1008  OE1 GLU B  24       1.303  -0.060  10.537  1.00  0.00           O  
ATOM   1009  OE2 GLU B  24       0.892   1.640   9.218  1.00  0.00           O  
ATOM   1010  H   GLU B  24       2.817  -1.996   5.656  1.00  0.00           H  
ATOM   1011  HA  GLU B  24       4.303   0.218   6.476  1.00  0.00           H  
ATOM   1012  HB2 GLU B  24       1.936  -0.227   7.092  1.00  0.00           H  
ATOM   1013  HB3 GLU B  24       2.481  -1.516   8.155  1.00  0.00           H  
ATOM   1014  HG2 GLU B  24       3.640   0.058   9.557  1.00  0.00           H  
ATOM   1015  HG3 GLU B  24       3.265   1.373   8.442  1.00  0.00           H  
ATOM   1016  N   ASN B  25       5.031  -2.608   8.007  1.00  0.00           N  
ATOM   1017  CA  ASN B  25       6.067  -3.283   8.757  1.00  0.00           C  
ATOM   1018  C   ASN B  25       7.308  -3.410   7.909  1.00  0.00           C  
ATOM   1019  O   ASN B  25       8.399  -3.213   8.396  1.00  0.00           O  
ATOM   1020  CB  ASN B  25       5.600  -4.664   9.226  1.00  0.00           C  
ATOM   1021  CG  ASN B  25       4.686  -4.586  10.432  1.00  0.00           C  
ATOM   1022  OD1 ASN B  25       5.145  -4.645  11.575  1.00  0.00           O  
ATOM   1023  ND2 ASN B  25       3.393  -4.438  10.195  1.00  0.00           N  
ATOM   1024  H   ASN B  25       4.242  -3.112   7.722  1.00  0.00           H  
ATOM   1025  HA  ASN B  25       6.297  -2.678   9.623  1.00  0.00           H  
ATOM   1026  HB2 ASN B  25       5.066  -5.148   8.422  1.00  0.00           H  
ATOM   1027  HB3 ASN B  25       6.463  -5.256   9.490  1.00  0.00           H  
ATOM   1028 HD21 ASN B  25       3.094  -4.389   9.257  1.00  0.00           H  
ATOM   1029 HD22 ASN B  25       2.787  -4.364  10.962  1.00  0.00           H  
ATOM   1030  N   GLU B  26       7.112  -3.703   6.628  1.00  0.00           N  
ATOM   1031  CA  GLU B  26       8.198  -3.858   5.679  1.00  0.00           C  
ATOM   1032  C   GLU B  26       9.117  -2.646   5.719  1.00  0.00           C  
ATOM   1033  O   GLU B  26      10.288  -2.776   6.044  1.00  0.00           O  
ATOM   1034  CB  GLU B  26       7.621  -4.048   4.275  1.00  0.00           C  
ATOM   1035  CG  GLU B  26       8.662  -4.261   3.192  1.00  0.00           C  
ATOM   1036  CD  GLU B  26       9.425  -5.556   3.358  1.00  0.00           C  
ATOM   1037  OE1 GLU B  26       8.825  -6.634   3.149  1.00  0.00           O  
ATOM   1038  OE2 GLU B  26      10.629  -5.506   3.668  1.00  0.00           O  
ATOM   1039  H   GLU B  26       6.194  -3.816   6.310  1.00  0.00           H  
ATOM   1040  HA  GLU B  26       8.760  -4.740   5.952  1.00  0.00           H  
ATOM   1041  HB2 GLU B  26       6.965  -4.906   4.281  1.00  0.00           H  
ATOM   1042  HB3 GLU B  26       7.043  -3.173   4.019  1.00  0.00           H  
ATOM   1043  HG2 GLU B  26       8.169  -4.274   2.231  1.00  0.00           H  
ATOM   1044  HG3 GLU B  26       9.364  -3.440   3.224  1.00  0.00           H  
ATOM   1045  N   VAL B  27       8.568  -1.466   5.439  1.00  0.00           N  
ATOM   1046  CA  VAL B  27       9.353  -0.255   5.374  1.00  0.00           C  
ATOM   1047  C   VAL B  27       9.970   0.048   6.728  1.00  0.00           C  
ATOM   1048  O   VAL B  27      11.101   0.485   6.791  1.00  0.00           O  
ATOM   1049  CB  VAL B  27       8.515   0.953   4.870  1.00  0.00           C  
ATOM   1050  CG1 VAL B  27       7.347   1.253   5.794  1.00  0.00           C  
ATOM   1051  CG2 VAL B  27       9.388   2.185   4.697  1.00  0.00           C  
ATOM   1052  H   VAL B  27       7.600  -1.419   5.278  1.00  0.00           H  
ATOM   1053  HA  VAL B  27      10.152  -0.424   4.666  1.00  0.00           H  
ATOM   1054  HB  VAL B  27       8.112   0.695   3.900  1.00  0.00           H  
ATOM   1055 HG11 VAL B  27       7.720   1.497   6.779  1.00  0.00           H  
ATOM   1056 HG12 VAL B  27       6.706   0.388   5.857  1.00  0.00           H  
ATOM   1057 HG13 VAL B  27       6.786   2.090   5.405  1.00  0.00           H  
ATOM   1058 HG21 VAL B  27       9.834   2.445   5.646  1.00  0.00           H  
ATOM   1059 HG22 VAL B  27       8.784   3.007   4.345  1.00  0.00           H  
ATOM   1060 HG23 VAL B  27      10.168   1.976   3.979  1.00  0.00           H  
ATOM   1061  N   ALA B  28       9.240  -0.244   7.801  1.00  0.00           N  
ATOM   1062  CA  ALA B  28       9.704   0.010   9.147  1.00  0.00           C  
ATOM   1063  C   ALA B  28      10.981  -0.755   9.423  1.00  0.00           C  
ATOM   1064  O   ALA B  28      11.950  -0.181   9.887  1.00  0.00           O  
ATOM   1065  CB  ALA B  28       8.632  -0.362  10.161  1.00  0.00           C  
ATOM   1066  H   ALA B  28       8.358  -0.654   7.676  1.00  0.00           H  
ATOM   1067  HA  ALA B  28       9.901   1.069   9.238  1.00  0.00           H  
ATOM   1068  HB1 ALA B  28       8.977  -0.116  11.155  1.00  0.00           H  
ATOM   1069  HB2 ALA B  28       8.433  -1.422  10.102  1.00  0.00           H  
ATOM   1070  HB3 ALA B  28       7.727   0.186   9.946  1.00  0.00           H  
ATOM   1071  N   ARG B  29      10.987  -2.039   9.089  1.00  0.00           N  
ATOM   1072  CA  ARG B  29      12.126  -2.892   9.338  1.00  0.00           C  
ATOM   1073  C   ARG B  29      13.327  -2.387   8.564  1.00  0.00           C  
ATOM   1074  O   ARG B  29      14.429  -2.405   9.073  1.00  0.00           O  
ATOM   1075  CB  ARG B  29      11.812  -4.335   8.940  1.00  0.00           C  
ATOM   1076  CG  ARG B  29      10.584  -4.904   9.631  1.00  0.00           C  
ATOM   1077  CD  ARG B  29      10.793  -5.045  11.130  1.00  0.00           C  
ATOM   1078  NE  ARG B  29      11.645  -6.187  11.460  1.00  0.00           N  
ATOM   1079  CZ  ARG B  29      12.131  -6.429  12.677  1.00  0.00           C  
ATOM   1080  NH1 ARG B  29      11.919  -5.571  13.667  1.00  0.00           N  
ATOM   1081  NH2 ARG B  29      12.836  -7.530  12.905  1.00  0.00           N  
ATOM   1082  H   ARG B  29      10.191  -2.422   8.656  1.00  0.00           H  
ATOM   1083  HA  ARG B  29      12.345  -2.855  10.395  1.00  0.00           H  
ATOM   1084  HB2 ARG B  29      11.651  -4.373   7.872  1.00  0.00           H  
ATOM   1085  HB3 ARG B  29      12.660  -4.953   9.189  1.00  0.00           H  
ATOM   1086  HG2 ARG B  29       9.747  -4.243   9.458  1.00  0.00           H  
ATOM   1087  HG3 ARG B  29      10.369  -5.876   9.213  1.00  0.00           H  
ATOM   1088  HD2 ARG B  29      11.259  -4.144  11.502  1.00  0.00           H  
ATOM   1089  HD3 ARG B  29       9.832  -5.175  11.605  1.00  0.00           H  
ATOM   1090  HE  ARG B  29      11.841  -6.830  10.730  1.00  0.00           H  
ATOM   1091 HH11 ARG B  29      11.394  -4.726  13.507  1.00  0.00           H  
ATOM   1092 HH12 ARG B  29      12.270  -5.769  14.588  1.00  0.00           H  
ATOM   1093 HH21 ARG B  29      13.006  -8.188  12.163  1.00  0.00           H  
ATOM   1094 HH22 ARG B  29      13.203  -7.715  13.825  1.00  0.00           H  
ATOM   1095  N   LEU B  30      13.085  -1.898   7.353  1.00  0.00           N  
ATOM   1096  CA  LEU B  30      14.138  -1.452   6.474  1.00  0.00           C  
ATOM   1097  C   LEU B  30      14.763  -0.170   6.995  1.00  0.00           C  
ATOM   1098  O   LEU B  30      15.973  -0.070   7.060  1.00  0.00           O  
ATOM   1099  CB  LEU B  30      13.597  -1.250   5.057  1.00  0.00           C  
ATOM   1100  CG  LEU B  30      14.645  -0.878   4.007  1.00  0.00           C  
ATOM   1101  CD1 LEU B  30      15.712  -1.960   3.909  1.00  0.00           C  
ATOM   1102  CD2 LEU B  30      13.985  -0.660   2.656  1.00  0.00           C  
ATOM   1103  H   LEU B  30      12.158  -1.837   7.045  1.00  0.00           H  
ATOM   1104  HA  LEU B  30      14.896  -2.222   6.450  1.00  0.00           H  
ATOM   1105  HB2 LEU B  30      13.116  -2.164   4.746  1.00  0.00           H  
ATOM   1106  HB3 LEU B  30      12.857  -0.465   5.086  1.00  0.00           H  
ATOM   1107  HG  LEU B  30      15.126   0.044   4.298  1.00  0.00           H  
ATOM   1108 HD11 LEU B  30      16.446  -1.677   3.170  1.00  0.00           H  
ATOM   1109 HD12 LEU B  30      15.252  -2.894   3.621  1.00  0.00           H  
ATOM   1110 HD13 LEU B  30      16.193  -2.078   4.870  1.00  0.00           H  
ATOM   1111 HD21 LEU B  30      13.479  -1.565   2.353  1.00  0.00           H  
ATOM   1112 HD22 LEU B  30      14.739  -0.408   1.925  1.00  0.00           H  
ATOM   1113 HD23 LEU B  30      13.270   0.145   2.729  1.00  0.00           H  
ATOM   1114  N   LYS B  31      13.942   0.794   7.402  1.00  0.00           N  
ATOM   1115  CA  LYS B  31      14.453   2.067   7.863  1.00  0.00           C  
ATOM   1116  C   LYS B  31      15.140   1.901   9.202  1.00  0.00           C  
ATOM   1117  O   LYS B  31      16.042   2.639   9.512  1.00  0.00           O  
ATOM   1118  CB  LYS B  31      13.349   3.140   7.918  1.00  0.00           C  
ATOM   1119  CG  LYS B  31      12.124   2.772   8.740  1.00  0.00           C  
ATOM   1120  CD  LYS B  31      12.233   3.240  10.182  1.00  0.00           C  
ATOM   1121  CE  LYS B  31      10.938   2.984  10.937  1.00  0.00           C  
ATOM   1122  NZ  LYS B  31      10.941   3.592  12.292  1.00  0.00           N  
ATOM   1123  H   LYS B  31      12.974   0.638   7.391  1.00  0.00           H  
ATOM   1124  HA  LYS B  31      15.198   2.384   7.144  1.00  0.00           H  
ATOM   1125  HB2 LYS B  31      13.770   4.040   8.337  1.00  0.00           H  
ATOM   1126  HB3 LYS B  31      13.023   3.350   6.909  1.00  0.00           H  
ATOM   1127  HG2 LYS B  31      11.254   3.229   8.294  1.00  0.00           H  
ATOM   1128  HG3 LYS B  31      12.010   1.697   8.730  1.00  0.00           H  
ATOM   1129  HD2 LYS B  31      13.036   2.704  10.667  1.00  0.00           H  
ATOM   1130  HD3 LYS B  31      12.446   4.299  10.192  1.00  0.00           H  
ATOM   1131  HE2 LYS B  31      10.121   3.400  10.370  1.00  0.00           H  
ATOM   1132  HE3 LYS B  31      10.801   1.917  11.032  1.00  0.00           H  
ATOM   1133  HZ1 LYS B  31      11.101   4.618  12.229  1.00  0.00           H  
ATOM   1134  HZ2 LYS B  31      11.690   3.171  12.877  1.00  0.00           H  
ATOM   1135  HZ3 LYS B  31      10.020   3.426  12.755  1.00  0.00           H  
ATOM   1136  N   LYS B  32      14.724   0.902   9.971  1.00  0.00           N  
ATOM   1137  CA  LYS B  32      15.387   0.585  11.229  1.00  0.00           C  
ATOM   1138  C   LYS B  32      16.743  -0.076  10.967  1.00  0.00           C  
ATOM   1139  O   LYS B  32      17.669   0.042  11.767  1.00  0.00           O  
ATOM   1140  CB  LYS B  32      14.500  -0.339  12.075  1.00  0.00           C  
ATOM   1141  CG  LYS B  32      15.166  -0.834  13.351  1.00  0.00           C  
ATOM   1142  CD  LYS B  32      15.451   0.302  14.322  1.00  0.00           C  
ATOM   1143  CE  LYS B  32      16.415  -0.136  15.418  1.00  0.00           C  
ATOM   1144  NZ  LYS B  32      15.925  -1.327  16.160  1.00  0.00           N  
ATOM   1145  H   LYS B  32      13.946   0.373   9.692  1.00  0.00           H  
ATOM   1146  HA  LYS B  32      15.546   1.508  11.766  1.00  0.00           H  
ATOM   1147  HB2 LYS B  32      13.602   0.195  12.347  1.00  0.00           H  
ATOM   1148  HB3 LYS B  32      14.228  -1.200  11.480  1.00  0.00           H  
ATOM   1149  HG2 LYS B  32      14.513  -1.547  13.830  1.00  0.00           H  
ATOM   1150  HG3 LYS B  32      16.097  -1.316  13.094  1.00  0.00           H  
ATOM   1151  HD2 LYS B  32      15.886   1.126  13.778  1.00  0.00           H  
ATOM   1152  HD3 LYS B  32      14.522   0.617  14.776  1.00  0.00           H  
ATOM   1153  HE2 LYS B  32      17.367  -0.373  14.966  1.00  0.00           H  
ATOM   1154  HE3 LYS B  32      16.543   0.682  16.112  1.00  0.00           H  
ATOM   1155  HZ1 LYS B  32      16.638  -1.631  16.858  1.00  0.00           H  
ATOM   1156  HZ2 LYS B  32      15.746  -2.117  15.502  1.00  0.00           H  
ATOM   1157  HZ3 LYS B  32      15.042  -1.099  16.665  1.00  0.00           H  
ATOM   1158  N   LEU B  33      16.848  -0.747   9.824  1.00  0.00           N  
ATOM   1159  CA  LEU B  33      18.035  -1.521   9.470  1.00  0.00           C  
ATOM   1160  C   LEU B  33      19.257  -0.610   9.299  1.00  0.00           C  
ATOM   1161  O   LEU B  33      20.346  -0.928   9.776  1.00  0.00           O  
ATOM   1162  CB  LEU B  33      17.763  -2.311   8.174  1.00  0.00           C  
ATOM   1163  CG  LEU B  33      18.643  -3.546   7.911  1.00  0.00           C  
ATOM   1164  CD1 LEU B  33      20.074  -3.154   7.565  1.00  0.00           C  
ATOM   1165  CD2 LEU B  33      18.620  -4.475   9.110  1.00  0.00           C  
ATOM   1166  H   LEU B  33      16.097  -0.721   9.194  1.00  0.00           H  
ATOM   1167  HA  LEU B  33      18.229  -2.215  10.273  1.00  0.00           H  
ATOM   1168  HB2 LEU B  33      16.733  -2.634   8.194  1.00  0.00           H  
ATOM   1169  HB3 LEU B  33      17.886  -1.633   7.344  1.00  0.00           H  
ATOM   1170  HG  LEU B  33      18.239  -4.087   7.068  1.00  0.00           H  
ATOM   1171 HD11 LEU B  33      20.492  -2.578   8.376  1.00  0.00           H  
ATOM   1172 HD12 LEU B  33      20.077  -2.561   6.662  1.00  0.00           H  
ATOM   1173 HD13 LEU B  33      20.665  -4.046   7.413  1.00  0.00           H  
ATOM   1174 HD21 LEU B  33      18.964  -3.941   9.981  1.00  0.00           H  
ATOM   1175 HD22 LEU B  33      19.269  -5.318   8.925  1.00  0.00           H  
ATOM   1176 HD23 LEU B  33      17.612  -4.824   9.275  1.00  0.00           H  
ATOM   1177  N   VAL B  34      19.069   0.524   8.627  1.00  0.00           N  
ATOM   1178  CA  VAL B  34      20.182   1.418   8.306  1.00  0.00           C  
ATOM   1179  C   VAL B  34      20.819   2.014   9.570  1.00  0.00           C  
ATOM   1180  O   VAL B  34      22.039   2.184   9.637  1.00  0.00           O  
ATOM   1181  CB  VAL B  34      19.742   2.550   7.339  1.00  0.00           C  
ATOM   1182  CG1 VAL B  34      18.675   3.437   7.959  1.00  0.00           C  
ATOM   1183  CG2 VAL B  34      20.935   3.378   6.900  1.00  0.00           C  
ATOM   1184  H   VAL B  34      18.163   0.764   8.337  1.00  0.00           H  
ATOM   1185  HA  VAL B  34      20.929   0.826   7.798  1.00  0.00           H  
ATOM   1186  HB  VAL B  34      19.317   2.090   6.460  1.00  0.00           H  
ATOM   1187 HG11 VAL B  34      18.379   4.194   7.248  1.00  0.00           H  
ATOM   1188 HG12 VAL B  34      19.072   3.910   8.845  1.00  0.00           H  
ATOM   1189 HG13 VAL B  34      17.819   2.836   8.226  1.00  0.00           H  
ATOM   1190 HG21 VAL B  34      21.426   3.789   7.768  1.00  0.00           H  
ATOM   1191 HG22 VAL B  34      20.600   4.181   6.261  1.00  0.00           H  
ATOM   1192 HG23 VAL B  34      21.626   2.751   6.356  1.00  0.00           H  
ATOM   1193  N   GLY B  35      20.001   2.323  10.565  1.00  0.00           N  
ATOM   1194  CA  GLY B  35      20.525   2.836  11.815  1.00  0.00           C  
ATOM   1195  C   GLY B  35      20.923   1.718  12.757  1.00  0.00           C  
ATOM   1196  O   GLY B  35      22.093   1.587  13.126  1.00  0.00           O  
ATOM   1197  H   GLY B  35      19.036   2.200  10.451  1.00  0.00           H  
ATOM   1198  HA2 GLY B  35      21.391   3.449  11.607  1.00  0.00           H  
ATOM   1199  HA3 GLY B  35      19.771   3.443  12.289  1.00  0.00           H  
ATOM   1200  N   GLU B  36      19.934   0.909  13.123  1.00  0.00           N  
ATOM   1201  CA  GLU B  36      20.114  -0.232  14.014  1.00  0.00           C  
ATOM   1202  C   GLU B  36      20.660   0.192  15.382  1.00  0.00           C  
ATOM   1203  O   GLU B  36      21.850   0.049  15.670  1.00  0.00           O  
ATOM   1204  CB  GLU B  36      21.014  -1.296  13.378  1.00  0.00           C  
ATOM   1205  CG  GLU B  36      21.076  -2.592  14.173  1.00  0.00           C  
ATOM   1206  CD  GLU B  36      19.710  -3.216  14.370  1.00  0.00           C  
ATOM   1207  OE1 GLU B  36      19.008  -2.836  15.330  1.00  0.00           O  
ATOM   1208  OE2 GLU B  36      19.329  -4.087  13.562  1.00  0.00           O  
ATOM   1209  H   GLU B  36      19.035   1.086  12.770  1.00  0.00           H  
ATOM   1210  HA  GLU B  36      19.137  -0.665  14.170  1.00  0.00           H  
ATOM   1211  HB2 GLU B  36      20.642  -1.524  12.390  1.00  0.00           H  
ATOM   1212  HB3 GLU B  36      22.016  -0.901  13.295  1.00  0.00           H  
ATOM   1213  HG2 GLU B  36      21.704  -3.294  13.645  1.00  0.00           H  
ATOM   1214  HG3 GLU B  36      21.506  -2.384  15.142  1.00  0.00           H  
ATOM   1215  N   ARG B  37      19.782   0.750  16.199  1.00  0.00           N  
ATOM   1216  CA  ARG B  37      20.095   1.053  17.587  1.00  0.00           C  
ATOM   1217  C   ARG B  37      18.909   0.682  18.462  1.00  0.00           C  
ATOM   1218  O   ARG B  37      18.935  -0.404  19.075  1.00  0.00           O  
ATOM   1219  CB  ARG B  37      20.440   2.533  17.779  1.00  0.00           C  
ATOM   1220  CG  ARG B  37      21.733   2.953  17.106  1.00  0.00           C  
ATOM   1221  CD  ARG B  37      22.074   4.397  17.412  1.00  0.00           C  
ATOM   1222  NE  ARG B  37      23.297   4.817  16.733  1.00  0.00           N  
ATOM   1223  CZ  ARG B  37      23.507   6.047  16.277  1.00  0.00           C  
ATOM   1224  NH1 ARG B  37      22.585   6.987  16.454  1.00  0.00           N  
ATOM   1225  NH2 ARG B  37      24.637   6.335  15.646  1.00  0.00           N  
ATOM   1226  OXT ARG B  37      17.937   1.461  18.502  1.00  0.00           O  
ATOM   1227  H   ARG B  37      18.895   0.975  15.858  1.00  0.00           H  
ATOM   1228  HA  ARG B  37      20.945   0.451  17.877  1.00  0.00           H  
ATOM   1229  HB2 ARG B  37      19.639   3.134  17.375  1.00  0.00           H  
ATOM   1230  HB3 ARG B  37      20.531   2.736  18.835  1.00  0.00           H  
ATOM   1231  HG2 ARG B  37      22.534   2.323  17.461  1.00  0.00           H  
ATOM   1232  HG3 ARG B  37      21.626   2.834  16.037  1.00  0.00           H  
ATOM   1233  HD2 ARG B  37      21.258   5.024  17.085  1.00  0.00           H  
ATOM   1234  HD3 ARG B  37      22.209   4.505  18.477  1.00  0.00           H  
ATOM   1235  HE  ARG B  37      24.001   4.133  16.603  1.00  0.00           H  
ATOM   1236 HH11 ARG B  37      21.728   6.772  16.930  1.00  0.00           H  
ATOM   1237 HH12 ARG B  37      22.744   7.924  16.114  1.00  0.00           H  
ATOM   1238 HH21 ARG B  37      25.335   5.625  15.517  1.00  0.00           H  
ATOM   1239 HH22 ARG B  37      24.797   7.261  15.286  1.00  0.00           H  
TER    1240      ARG B  37                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   0     -25.663  10.020   8.526  1.00  0.00           N  
ATOM      2  CA  GLY A   0     -26.318  10.301   7.228  1.00  0.00           C  
ATOM      3  C   GLY A   0     -26.468   9.050   6.388  1.00  0.00           C  
ATOM      4  O   GLY A   0     -25.899   8.006   6.711  1.00  0.00           O  
ATOM      5  HA2 GLY A   0     -27.296  10.718   7.410  1.00  0.00           H  
ATOM      6  HA3 GLY A   0     -25.723  11.021   6.685  1.00  0.00           H  
ATOM      7  N   ALA A   1     -27.223   9.151   5.306  1.00  0.00           N  
ATOM      8  CA  ALA A   1     -27.451   8.017   4.430  1.00  0.00           C  
ATOM      9  C   ALA A   1     -27.311   8.433   2.976  1.00  0.00           C  
ATOM     10  O   ALA A   1     -27.917   9.409   2.542  1.00  0.00           O  
ATOM     11  CB  ALA A   1     -28.827   7.422   4.679  1.00  0.00           C  
ATOM     12  H   ALA A   1     -27.635  10.019   5.084  1.00  0.00           H  
ATOM     13  HA  ALA A   1     -26.710   7.263   4.654  1.00  0.00           H  
ATOM     14  HB1 ALA A   1     -29.582   8.164   4.463  1.00  0.00           H  
ATOM     15  HB2 ALA A   1     -28.905   7.119   5.713  1.00  0.00           H  
ATOM     16  HB3 ALA A   1     -28.969   6.566   4.039  1.00  0.00           H  
ATOM     17  N   GLY A   2     -26.488   7.710   2.237  1.00  0.00           N  
ATOM     18  CA  GLY A   2     -26.303   8.006   0.831  1.00  0.00           C  
ATOM     19  C   GLY A   2     -25.294   9.114   0.613  1.00  0.00           C  
ATOM     20  O   GLY A   2     -24.144   8.846   0.261  1.00  0.00           O  
ATOM     21  H   GLY A   2     -25.986   6.972   2.654  1.00  0.00           H  
ATOM     22  HA2 GLY A   2     -25.957   7.115   0.327  1.00  0.00           H  
ATOM     23  HA3 GLY A   2     -27.249   8.305   0.404  1.00  0.00           H  
ATOM     24  N   SER A   3     -25.719  10.355   0.842  1.00  0.00           N  
ATOM     25  CA  SER A   3     -24.857  11.516   0.664  1.00  0.00           C  
ATOM     26  C   SER A   3     -23.586  11.373   1.494  1.00  0.00           C  
ATOM     27  O   SER A   3     -22.473  11.482   0.975  1.00  0.00           O  
ATOM     28  CB  SER A   3     -25.610  12.787   1.067  1.00  0.00           C  
ATOM     29  OG  SER A   3     -26.878  12.847   0.433  1.00  0.00           O  
ATOM     30  H   SER A   3     -26.648  10.495   1.142  1.00  0.00           H  
ATOM     31  HA  SER A   3     -24.590  11.579  -0.380  1.00  0.00           H  
ATOM     32  HB2 SER A   3     -25.755  12.793   2.137  1.00  0.00           H  
ATOM     33  HB3 SER A   3     -25.034  13.652   0.775  1.00  0.00           H  
ATOM     34  HG  SER A   3     -26.803  13.364  -0.387  1.00  0.00           H  
ATOM     35  N   SER A   4     -23.762  11.104   2.776  1.00  0.00           N  
ATOM     36  CA  SER A   4     -22.640  10.931   3.681  1.00  0.00           C  
ATOM     37  C   SER A   4     -21.891   9.642   3.361  1.00  0.00           C  
ATOM     38  O   SER A   4     -20.669   9.633   3.257  1.00  0.00           O  
ATOM     39  CB  SER A   4     -23.151  10.896   5.118  1.00  0.00           C  
ATOM     40  OG  SER A   4     -24.101  11.927   5.336  1.00  0.00           O  
ATOM     41  H   SER A   4     -24.672  11.033   3.131  1.00  0.00           H  
ATOM     42  HA  SER A   4     -21.975  11.770   3.560  1.00  0.00           H  
ATOM     43  HB2 SER A   4     -23.623   9.944   5.311  1.00  0.00           H  
ATOM     44  HB3 SER A   4     -22.325  11.034   5.799  1.00  0.00           H  
ATOM     45  HG  SER A   4     -23.801  12.741   4.898  1.00  0.00           H  
ATOM     46  N   SER A   5     -22.649   8.566   3.170  1.00  0.00           N  
ATOM     47  CA  SER A   5     -22.088   7.236   2.958  1.00  0.00           C  
ATOM     48  C   SER A   5     -21.078   7.216   1.812  1.00  0.00           C  
ATOM     49  O   SER A   5     -19.956   6.727   1.968  1.00  0.00           O  
ATOM     50  CB  SER A   5     -23.224   6.260   2.662  1.00  0.00           C  
ATOM     51  OG  SER A   5     -24.280   6.423   3.597  1.00  0.00           O  
ATOM     52  H   SER A   5     -23.621   8.669   3.171  1.00  0.00           H  
ATOM     53  HA  SER A   5     -21.592   6.934   3.867  1.00  0.00           H  
ATOM     54  HB2 SER A   5     -23.606   6.446   1.671  1.00  0.00           H  
ATOM     55  HB3 SER A   5     -22.854   5.248   2.725  1.00  0.00           H  
ATOM     56  HG  SER A   5     -24.014   6.032   4.444  1.00  0.00           H  
ATOM     57  N   LEU A   6     -21.476   7.760   0.667  1.00  0.00           N  
ATOM     58  CA  LEU A   6     -20.645   7.720  -0.525  1.00  0.00           C  
ATOM     59  C   LEU A   6     -19.358   8.514  -0.334  1.00  0.00           C  
ATOM     60  O   LEU A   6     -18.275   8.031  -0.658  1.00  0.00           O  
ATOM     61  CB  LEU A   6     -21.422   8.246  -1.734  1.00  0.00           C  
ATOM     62  CG  LEU A   6     -22.655   7.425  -2.119  1.00  0.00           C  
ATOM     63  CD1 LEU A   6     -23.387   8.073  -3.282  1.00  0.00           C  
ATOM     64  CD2 LEU A   6     -22.259   5.998  -2.465  1.00  0.00           C  
ATOM     65  H   LEU A   6     -22.355   8.202   0.626  1.00  0.00           H  
ATOM     66  HA  LEU A   6     -20.385   6.687  -0.706  1.00  0.00           H  
ATOM     67  HB2 LEU A   6     -21.741   9.256  -1.519  1.00  0.00           H  
ATOM     68  HB3 LEU A   6     -20.755   8.271  -2.582  1.00  0.00           H  
ATOM     69  HG  LEU A   6     -23.332   7.390  -1.279  1.00  0.00           H  
ATOM     70 HD11 LEU A   6     -22.726   8.143  -4.132  1.00  0.00           H  
ATOM     71 HD12 LEU A   6     -23.713   9.061  -2.997  1.00  0.00           H  
ATOM     72 HD13 LEU A   6     -24.248   7.473  -3.543  1.00  0.00           H  
ATOM     73 HD21 LEU A   6     -23.139   5.439  -2.750  1.00  0.00           H  
ATOM     74 HD22 LEU A   6     -21.804   5.534  -1.603  1.00  0.00           H  
ATOM     75 HD23 LEU A   6     -21.554   6.006  -3.284  1.00  0.00           H  
ATOM     76  N   GLU A   7     -19.471   9.721   0.209  1.00  0.00           N  
ATOM     77  CA  GLU A   7     -18.301  10.574   0.391  1.00  0.00           C  
ATOM     78  C   GLU A   7     -17.403  10.041   1.505  1.00  0.00           C  
ATOM     79  O   GLU A   7     -16.183  10.212   1.467  1.00  0.00           O  
ATOM     80  CB  GLU A   7     -18.712  12.015   0.700  1.00  0.00           C  
ATOM     81  CG  GLU A   7     -19.565  12.655  -0.385  1.00  0.00           C  
ATOM     82  CD  GLU A   7     -18.941  12.576  -1.768  1.00  0.00           C  
ATOM     83  OE1 GLU A   7     -17.776  12.996  -1.936  1.00  0.00           O  
ATOM     84  OE2 GLU A   7     -19.620  12.091  -2.697  1.00  0.00           O  
ATOM     85  H   GLU A   7     -20.352  10.043   0.496  1.00  0.00           H  
ATOM     86  HA  GLU A   7     -17.744  10.563  -0.533  1.00  0.00           H  
ATOM     87  HB2 GLU A   7     -19.277  12.025   1.621  1.00  0.00           H  
ATOM     88  HB3 GLU A   7     -17.823  12.612   0.828  1.00  0.00           H  
ATOM     89  HG2 GLU A   7     -20.519  12.152  -0.414  1.00  0.00           H  
ATOM     90  HG3 GLU A   7     -19.719  13.695  -0.134  1.00  0.00           H  
ATOM     91  N   ALA A   8     -18.009   9.388   2.493  1.00  0.00           N  
ATOM     92  CA  ALA A   8     -17.261   8.776   3.583  1.00  0.00           C  
ATOM     93  C   ALA A   8     -16.317   7.710   3.046  1.00  0.00           C  
ATOM     94  O   ALA A   8     -15.109   7.757   3.287  1.00  0.00           O  
ATOM     95  CB  ALA A   8     -18.208   8.176   4.610  1.00  0.00           C  
ATOM     96  H   ALA A   8     -18.992   9.326   2.493  1.00  0.00           H  
ATOM     97  HA  ALA A   8     -16.679   9.546   4.067  1.00  0.00           H  
ATOM     98  HB1 ALA A   8     -17.638   7.720   5.405  1.00  0.00           H  
ATOM     99  HB2 ALA A   8     -18.824   7.427   4.133  1.00  0.00           H  
ATOM    100  HB3 ALA A   8     -18.837   8.953   5.017  1.00  0.00           H  
ATOM    101  N   VAL A   9     -16.872   6.761   2.302  1.00  0.00           N  
ATOM    102  CA  VAL A   9     -16.079   5.703   1.695  1.00  0.00           C  
ATOM    103  C   VAL A   9     -15.100   6.292   0.682  1.00  0.00           C  
ATOM    104  O   VAL A   9     -13.957   5.850   0.572  1.00  0.00           O  
ATOM    105  CB  VAL A   9     -16.977   4.656   0.998  1.00  0.00           C  
ATOM    106  CG1 VAL A   9     -16.146   3.540   0.380  1.00  0.00           C  
ATOM    107  CG2 VAL A   9     -17.994   4.086   1.978  1.00  0.00           C  
ATOM    108  H   VAL A   9     -17.846   6.776   2.157  1.00  0.00           H  
ATOM    109  HA  VAL A   9     -15.521   5.211   2.479  1.00  0.00           H  
ATOM    110  HB  VAL A   9     -17.516   5.150   0.205  1.00  0.00           H  
ATOM    111 HG11 VAL A   9     -15.572   3.049   1.152  1.00  0.00           H  
ATOM    112 HG12 VAL A   9     -15.476   3.956  -0.358  1.00  0.00           H  
ATOM    113 HG13 VAL A   9     -16.801   2.822  -0.093  1.00  0.00           H  
ATOM    114 HG21 VAL A   9     -18.629   3.378   1.466  1.00  0.00           H  
ATOM    115 HG22 VAL A   9     -18.599   4.887   2.377  1.00  0.00           H  
ATOM    116 HG23 VAL A   9     -17.478   3.590   2.785  1.00  0.00           H  
ATOM    117  N   ARG A  10     -15.562   7.312  -0.035  1.00  0.00           N  
ATOM    118  CA  ARG A  10     -14.753   8.001  -1.034  1.00  0.00           C  
ATOM    119  C   ARG A  10     -13.480   8.566  -0.408  1.00  0.00           C  
ATOM    120  O   ARG A  10     -12.375   8.326  -0.891  1.00  0.00           O  
ATOM    121  CB  ARG A  10     -15.570   9.134  -1.643  1.00  0.00           C  
ATOM    122  CG  ARG A  10     -15.041   9.651  -2.966  1.00  0.00           C  
ATOM    123  CD  ARG A  10     -15.823  10.872  -3.405  1.00  0.00           C  
ATOM    124  NE  ARG A  10     -16.015  10.919  -4.852  1.00  0.00           N  
ATOM    125  CZ  ARG A  10     -16.889  11.723  -5.454  1.00  0.00           C  
ATOM    126  NH1 ARG A  10     -17.631  12.559  -4.735  1.00  0.00           N  
ATOM    127  NH2 ARG A  10     -17.038  11.678  -6.771  1.00  0.00           N  
ATOM    128  H   ARG A  10     -16.490   7.608   0.105  1.00  0.00           H  
ATOM    129  HA  ARG A  10     -14.491   7.295  -1.806  1.00  0.00           H  
ATOM    130  HB2 ARG A  10     -16.580   8.786  -1.801  1.00  0.00           H  
ATOM    131  HB3 ARG A  10     -15.593   9.959  -0.946  1.00  0.00           H  
ATOM    132  HG2 ARG A  10     -14.000   9.916  -2.852  1.00  0.00           H  
ATOM    133  HG3 ARG A  10     -15.143   8.878  -3.713  1.00  0.00           H  
ATOM    134  HD2 ARG A  10     -16.790  10.856  -2.924  1.00  0.00           H  
ATOM    135  HD3 ARG A  10     -15.285  11.755  -3.095  1.00  0.00           H  
ATOM    136  HE  ARG A  10     -15.478  10.305  -5.400  1.00  0.00           H  
ATOM    137 HH11 ARG A  10     -17.537  12.589  -3.727  1.00  0.00           H  
ATOM    138 HH12 ARG A  10     -18.297  13.158  -5.185  1.00  0.00           H  
ATOM    139 HH21 ARG A  10     -16.494  11.030  -7.322  1.00  0.00           H  
ATOM    140 HH22 ARG A  10     -17.700  12.286  -7.224  1.00  0.00           H  
ATOM    141  N   ARG A  11     -13.645   9.308   0.680  1.00  0.00           N  
ATOM    142  CA  ARG A  11     -12.518   9.905   1.383  1.00  0.00           C  
ATOM    143  C   ARG A  11     -11.650   8.823   2.020  1.00  0.00           C  
ATOM    144  O   ARG A  11     -10.423   8.942   2.066  1.00  0.00           O  
ATOM    145  CB  ARG A  11     -13.024  10.893   2.440  1.00  0.00           C  
ATOM    146  CG  ARG A  11     -11.920  11.525   3.273  1.00  0.00           C  
ATOM    147  CD  ARG A  11     -12.451  12.667   4.125  1.00  0.00           C  
ATOM    148  NE  ARG A  11     -13.591  12.261   4.948  1.00  0.00           N  
ATOM    149  CZ  ARG A  11     -14.695  12.997   5.098  1.00  0.00           C  
ATOM    150  NH1 ARG A  11     -14.789  14.187   4.512  1.00  0.00           N  
ATOM    151  NH2 ARG A  11     -15.696  12.551   5.848  1.00  0.00           N  
ATOM    152  H   ARG A  11     -14.557   9.459   1.021  1.00  0.00           H  
ATOM    153  HA  ARG A  11     -11.925  10.441   0.658  1.00  0.00           H  
ATOM    154  HB2 ARG A  11     -13.566  11.686   1.944  1.00  0.00           H  
ATOM    155  HB3 ARG A  11     -13.698  10.375   3.109  1.00  0.00           H  
ATOM    156  HG2 ARG A  11     -11.497  10.772   3.921  1.00  0.00           H  
ATOM    157  HG3 ARG A  11     -11.156  11.905   2.612  1.00  0.00           H  
ATOM    158  HD2 ARG A  11     -11.659  13.013   4.773  1.00  0.00           H  
ATOM    159  HD3 ARG A  11     -12.758  13.473   3.475  1.00  0.00           H  
ATOM    160  HE  ARG A  11     -13.530  11.396   5.407  1.00  0.00           H  
ATOM    161 HH11 ARG A  11     -14.028  14.539   3.953  1.00  0.00           H  
ATOM    162 HH12 ARG A  11     -15.624  14.746   4.617  1.00  0.00           H  
ATOM    163 HH21 ARG A  11     -15.631  11.662   6.302  1.00  0.00           H  
ATOM    164 HH22 ARG A  11     -16.525  13.114   5.975  1.00  0.00           H  
ATOM    165  N   LYS A  12     -12.291   7.762   2.494  1.00  0.00           N  
ATOM    166  CA  LYS A  12     -11.577   6.643   3.096  1.00  0.00           C  
ATOM    167  C   LYS A  12     -10.645   5.986   2.079  1.00  0.00           C  
ATOM    168  O   LYS A  12      -9.441   5.870   2.316  1.00  0.00           O  
ATOM    169  CB  LYS A  12     -12.565   5.609   3.648  1.00  0.00           C  
ATOM    170  CG  LYS A  12     -11.899   4.356   4.203  1.00  0.00           C  
ATOM    171  CD  LYS A  12     -11.049   4.649   5.431  1.00  0.00           C  
ATOM    172  CE  LYS A  12     -11.904   4.999   6.638  1.00  0.00           C  
ATOM    173  NZ  LYS A  12     -11.091   5.141   7.874  1.00  0.00           N  
ATOM    174  H   LYS A  12     -13.272   7.731   2.443  1.00  0.00           H  
ATOM    175  HA  LYS A  12     -10.984   7.031   3.910  1.00  0.00           H  
ATOM    176  HB2 LYS A  12     -13.140   6.065   4.442  1.00  0.00           H  
ATOM    177  HB3 LYS A  12     -13.237   5.312   2.857  1.00  0.00           H  
ATOM    178  HG2 LYS A  12     -12.663   3.647   4.476  1.00  0.00           H  
ATOM    179  HG3 LYS A  12     -11.268   3.930   3.436  1.00  0.00           H  
ATOM    180  HD2 LYS A  12     -10.458   3.777   5.663  1.00  0.00           H  
ATOM    181  HD3 LYS A  12     -10.395   5.481   5.211  1.00  0.00           H  
ATOM    182  HE2 LYS A  12     -12.414   5.931   6.444  1.00  0.00           H  
ATOM    183  HE3 LYS A  12     -12.633   4.215   6.786  1.00  0.00           H  
ATOM    184  HZ1 LYS A  12     -10.482   5.981   7.810  1.00  0.00           H  
ATOM    185  HZ2 LYS A  12     -10.486   4.299   8.001  1.00  0.00           H  
ATOM    186  HZ3 LYS A  12     -11.714   5.232   8.704  1.00  0.00           H  
ATOM    187  N   ILE A  13     -11.194   5.571   0.941  1.00  0.00           N  
ATOM    188  CA  ILE A  13     -10.400   4.890  -0.074  1.00  0.00           C  
ATOM    189  C   ILE A  13      -9.354   5.823  -0.674  1.00  0.00           C  
ATOM    190  O   ILE A  13      -8.262   5.387  -1.026  1.00  0.00           O  
ATOM    191  CB  ILE A  13     -11.263   4.282  -1.204  1.00  0.00           C  
ATOM    192  CG1 ILE A  13     -12.076   5.363  -1.924  1.00  0.00           C  
ATOM    193  CG2 ILE A  13     -12.178   3.203  -0.638  1.00  0.00           C  
ATOM    194  CD1 ILE A  13     -12.877   4.844  -3.099  1.00  0.00           C  
ATOM    195  H   ILE A  13     -12.156   5.722   0.784  1.00  0.00           H  
ATOM    196  HA  ILE A  13      -9.881   4.080   0.420  1.00  0.00           H  
ATOM    197  HB  ILE A  13     -10.597   3.812  -1.913  1.00  0.00           H  
ATOM    198 HG12 ILE A  13     -12.770   5.809  -1.227  1.00  0.00           H  
ATOM    199 HG13 ILE A  13     -11.402   6.123  -2.291  1.00  0.00           H  
ATOM    200 HG21 ILE A  13     -12.823   3.638   0.112  1.00  0.00           H  
ATOM    201 HG22 ILE A  13     -11.582   2.421  -0.189  1.00  0.00           H  
ATOM    202 HG23 ILE A  13     -12.780   2.787  -1.433  1.00  0.00           H  
ATOM    203 HD11 ILE A  13     -13.565   4.087  -2.755  1.00  0.00           H  
ATOM    204 HD12 ILE A  13     -12.209   4.416  -3.833  1.00  0.00           H  
ATOM    205 HD13 ILE A  13     -13.430   5.657  -3.545  1.00  0.00           H  
ATOM    206  N   ARG A  14      -9.683   7.112  -0.777  1.00  0.00           N  
ATOM    207  CA  ARG A  14      -8.725   8.100  -1.258  1.00  0.00           C  
ATOM    208  C   ARG A  14      -7.524   8.172  -0.321  1.00  0.00           C  
ATOM    209  O   ARG A  14      -6.379   8.218  -0.767  1.00  0.00           O  
ATOM    210  CB  ARG A  14      -9.371   9.487  -1.384  1.00  0.00           C  
ATOM    211  CG  ARG A  14      -8.380  10.578  -1.775  1.00  0.00           C  
ATOM    212  CD  ARG A  14      -7.781  10.335  -3.154  1.00  0.00           C  
ATOM    213  NE  ARG A  14      -6.502  11.022  -3.327  1.00  0.00           N  
ATOM    214  CZ  ARG A  14      -6.125  11.633  -4.449  1.00  0.00           C  
ATOM    215  NH1 ARG A  14      -6.970  11.753  -5.467  1.00  0.00           N  
ATOM    216  NH2 ARG A  14      -4.901  12.140  -4.544  1.00  0.00           N  
ATOM    217  H   ARG A  14     -10.591   7.398  -0.534  1.00  0.00           H  
ATOM    218  HA  ARG A  14      -8.384   7.783  -2.232  1.00  0.00           H  
ATOM    219  HB2 ARG A  14     -10.145   9.445  -2.135  1.00  0.00           H  
ATOM    220  HB3 ARG A  14      -9.815   9.756  -0.435  1.00  0.00           H  
ATOM    221  HG2 ARG A  14      -8.892  11.529  -1.781  1.00  0.00           H  
ATOM    222  HG3 ARG A  14      -7.583  10.604  -1.045  1.00  0.00           H  
ATOM    223  HD2 ARG A  14      -7.629   9.273  -3.285  1.00  0.00           H  
ATOM    224  HD3 ARG A  14      -8.473  10.691  -3.901  1.00  0.00           H  
ATOM    225  HE  ARG A  14      -5.874  10.998  -2.571  1.00  0.00           H  
ATOM    226 HH11 ARG A  14      -7.907  11.382  -5.397  1.00  0.00           H  
ATOM    227 HH12 ARG A  14      -6.689  12.228  -6.310  1.00  0.00           H  
ATOM    228 HH21 ARG A  14      -4.259  12.060  -3.765  1.00  0.00           H  
ATOM    229 HH22 ARG A  14      -4.607  12.595  -5.385  1.00  0.00           H  
ATOM    230  N   SER A  15      -7.795   8.167   0.978  1.00  0.00           N  
ATOM    231  CA  SER A  15      -6.736   8.205   1.972  1.00  0.00           C  
ATOM    232  C   SER A  15      -5.901   6.927   1.910  1.00  0.00           C  
ATOM    233  O   SER A  15      -4.675   6.969   2.004  1.00  0.00           O  
ATOM    234  CB  SER A  15      -7.333   8.389   3.367  1.00  0.00           C  
ATOM    235  OG  SER A  15      -8.147   9.549   3.418  1.00  0.00           O  
ATOM    236  H   SER A  15      -8.731   8.143   1.275  1.00  0.00           H  
ATOM    237  HA  SER A  15      -6.101   9.049   1.746  1.00  0.00           H  
ATOM    238  HB2 SER A  15      -7.934   7.529   3.615  1.00  0.00           H  
ATOM    239  HB3 SER A  15      -6.534   8.491   4.088  1.00  0.00           H  
ATOM    240  HG  SER A  15      -9.001   9.358   3.007  1.00  0.00           H  
ATOM    241  N   LEU A  16      -6.575   5.793   1.724  1.00  0.00           N  
ATOM    242  CA  LEU A  16      -5.895   4.510   1.600  1.00  0.00           C  
ATOM    243  C   LEU A  16      -5.010   4.482   0.358  1.00  0.00           C  
ATOM    244  O   LEU A  16      -3.875   4.007   0.406  1.00  0.00           O  
ATOM    245  CB  LEU A  16      -6.913   3.367   1.539  1.00  0.00           C  
ATOM    246  CG  LEU A  16      -7.767   3.181   2.795  1.00  0.00           C  
ATOM    247  CD1 LEU A  16      -8.756   2.042   2.604  1.00  0.00           C  
ATOM    248  CD2 LEU A  16      -6.883   2.923   4.007  1.00  0.00           C  
ATOM    249  H   LEU A  16      -7.556   5.822   1.680  1.00  0.00           H  
ATOM    250  HA  LEU A  16      -5.273   4.379   2.474  1.00  0.00           H  
ATOM    251  HB2 LEU A  16      -7.576   3.550   0.705  1.00  0.00           H  
ATOM    252  HB3 LEU A  16      -6.379   2.447   1.357  1.00  0.00           H  
ATOM    253  HG  LEU A  16      -8.330   4.085   2.976  1.00  0.00           H  
ATOM    254 HD11 LEU A  16      -8.219   1.122   2.425  1.00  0.00           H  
ATOM    255 HD12 LEU A  16      -9.391   2.256   1.757  1.00  0.00           H  
ATOM    256 HD13 LEU A  16      -9.362   1.938   3.492  1.00  0.00           H  
ATOM    257 HD21 LEU A  16      -6.268   3.790   4.192  1.00  0.00           H  
ATOM    258 HD22 LEU A  16      -6.251   2.067   3.815  1.00  0.00           H  
ATOM    259 HD23 LEU A  16      -7.502   2.728   4.869  1.00  0.00           H  
ATOM    260  N   GLN A  17      -5.529   4.995  -0.753  1.00  0.00           N  
ATOM    261  CA  GLN A  17      -4.764   5.064  -1.994  1.00  0.00           C  
ATOM    262  C   GLN A  17      -3.565   5.992  -1.837  1.00  0.00           C  
ATOM    263  O   GLN A  17      -2.451   5.645  -2.227  1.00  0.00           O  
ATOM    264  CB  GLN A  17      -5.648   5.535  -3.151  1.00  0.00           C  
ATOM    265  CG  GLN A  17      -6.705   4.521  -3.558  1.00  0.00           C  
ATOM    266  CD  GLN A  17      -7.616   5.020  -4.663  1.00  0.00           C  
ATOM    267  OE1 GLN A  17      -7.218   5.835  -5.496  1.00  0.00           O  
ATOM    268  NE2 GLN A  17      -8.844   4.528  -4.681  1.00  0.00           N  
ATOM    269  H   GLN A  17      -6.454   5.329  -0.741  1.00  0.00           H  
ATOM    270  HA  GLN A  17      -4.403   4.069  -2.212  1.00  0.00           H  
ATOM    271  HB2 GLN A  17      -6.150   6.446  -2.857  1.00  0.00           H  
ATOM    272  HB3 GLN A  17      -5.024   5.738  -4.009  1.00  0.00           H  
ATOM    273  HG2 GLN A  17      -6.212   3.624  -3.900  1.00  0.00           H  
ATOM    274  HG3 GLN A  17      -7.311   4.287  -2.693  1.00  0.00           H  
ATOM    275 HE21 GLN A  17      -9.094   3.886  -3.986  1.00  0.00           H  
ATOM    276 HE22 GLN A  17      -9.451   4.815  -5.401  1.00  0.00           H  
ATOM    277  N   GLU A  18      -3.800   7.158  -1.244  1.00  0.00           N  
ATOM    278  CA  GLU A  18      -2.746   8.140  -1.015  1.00  0.00           C  
ATOM    279  C   GLU A  18      -1.647   7.536  -0.142  1.00  0.00           C  
ATOM    280  O   GLU A  18      -0.454   7.678  -0.430  1.00  0.00           O  
ATOM    281  CB  GLU A  18      -3.331   9.379  -0.333  1.00  0.00           C  
ATOM    282  CG  GLU A  18      -2.467  10.619  -0.464  1.00  0.00           C  
ATOM    283  CD  GLU A  18      -2.411  11.130  -1.888  1.00  0.00           C  
ATOM    284  OE1 GLU A  18      -3.360  11.831  -2.309  1.00  0.00           O  
ATOM    285  OE2 GLU A  18      -1.423  10.840  -2.589  1.00  0.00           O  
ATOM    286  H   GLU A  18      -4.715   7.368  -0.957  1.00  0.00           H  
ATOM    287  HA  GLU A  18      -2.328   8.422  -1.970  1.00  0.00           H  
ATOM    288  HB2 GLU A  18      -4.296   9.591  -0.769  1.00  0.00           H  
ATOM    289  HB3 GLU A  18      -3.463   9.167   0.718  1.00  0.00           H  
ATOM    290  HG2 GLU A  18      -2.872  11.398   0.165  1.00  0.00           H  
ATOM    291  HG3 GLU A  18      -1.464  10.381  -0.143  1.00  0.00           H  
ATOM    292  N   GLN A  19      -2.068   6.857   0.923  1.00  0.00           N  
ATOM    293  CA  GLN A  19      -1.147   6.160   1.807  1.00  0.00           C  
ATOM    294  C   GLN A  19      -0.336   5.131   1.026  1.00  0.00           C  
ATOM    295  O   GLN A  19       0.885   5.079   1.142  1.00  0.00           O  
ATOM    296  CB  GLN A  19      -1.915   5.458   2.928  1.00  0.00           C  
ATOM    297  CG  GLN A  19      -1.018   4.807   3.965  1.00  0.00           C  
ATOM    298  CD  GLN A  19      -1.753   3.785   4.805  1.00  0.00           C  
ATOM    299  OE1 GLN A  19      -1.797   2.608   4.461  1.00  0.00           O  
ATOM    300  NE2 GLN A  19      -2.336   4.222   5.908  1.00  0.00           N  
ATOM    301  H   GLN A  19      -3.031   6.834   1.125  1.00  0.00           H  
ATOM    302  HA  GLN A  19      -0.477   6.890   2.238  1.00  0.00           H  
ATOM    303  HB2 GLN A  19      -2.541   6.180   3.427  1.00  0.00           H  
ATOM    304  HB3 GLN A  19      -2.542   4.691   2.493  1.00  0.00           H  
ATOM    305  HG2 GLN A  19      -0.200   4.316   3.459  1.00  0.00           H  
ATOM    306  HG3 GLN A  19      -0.627   5.576   4.616  1.00  0.00           H  
ATOM    307 HE21 GLN A  19      -2.265   5.176   6.128  1.00  0.00           H  
ATOM    308 HE22 GLN A  19      -2.820   3.574   6.462  1.00  0.00           H  
ATOM    309  N   ASN A  20      -1.031   4.332   0.222  1.00  0.00           N  
ATOM    310  CA  ASN A  20      -0.396   3.297  -0.593  1.00  0.00           C  
ATOM    311  C   ASN A  20       0.702   3.879  -1.471  1.00  0.00           C  
ATOM    312  O   ASN A  20       1.813   3.354  -1.503  1.00  0.00           O  
ATOM    313  CB  ASN A  20      -1.434   2.584  -1.467  1.00  0.00           C  
ATOM    314  CG  ASN A  20      -1.957   1.305  -0.838  1.00  0.00           C  
ATOM    315  OD1 ASN A  20      -1.430   0.219  -1.082  1.00  0.00           O  
ATOM    316  ND2 ASN A  20      -2.997   1.421  -0.025  1.00  0.00           N  
ATOM    317  H   ASN A  20      -2.006   4.443   0.173  1.00  0.00           H  
ATOM    318  HA  ASN A  20       0.047   2.577   0.079  1.00  0.00           H  
ATOM    319  HB2 ASN A  20      -2.272   3.246  -1.632  1.00  0.00           H  
ATOM    320  HB3 ASN A  20      -0.988   2.339  -2.419  1.00  0.00           H  
ATOM    321 HD21 ASN A  20      -3.369   2.319   0.126  1.00  0.00           H  
ATOM    322 HD22 ASN A  20      -3.352   0.608   0.389  1.00  0.00           H  
ATOM    323  N   TYR A  21       0.392   4.973  -2.161  1.00  0.00           N  
ATOM    324  CA  TYR A  21       1.369   5.629  -3.025  1.00  0.00           C  
ATOM    325  C   TYR A  21       2.604   6.027  -2.228  1.00  0.00           C  
ATOM    326  O   TYR A  21       3.738   5.775  -2.644  1.00  0.00           O  
ATOM    327  CB  TYR A  21       0.772   6.877  -3.687  1.00  0.00           C  
ATOM    328  CG  TYR A  21      -0.410   6.603  -4.590  1.00  0.00           C  
ATOM    329  CD1 TYR A  21      -0.425   5.506  -5.445  1.00  0.00           C  
ATOM    330  CD2 TYR A  21      -1.514   7.447  -4.588  1.00  0.00           C  
ATOM    331  CE1 TYR A  21      -1.508   5.258  -6.267  1.00  0.00           C  
ATOM    332  CE2 TYR A  21      -2.597   7.207  -5.407  1.00  0.00           C  
ATOM    333  CZ  TYR A  21      -2.590   6.113  -6.245  1.00  0.00           C  
ATOM    334  OH  TYR A  21      -3.667   5.876  -7.066  1.00  0.00           O  
ATOM    335  H   TYR A  21      -0.513   5.350  -2.083  1.00  0.00           H  
ATOM    336  HA  TYR A  21       1.660   4.927  -3.792  1.00  0.00           H  
ATOM    337  HB2 TYR A  21       0.445   7.558  -2.916  1.00  0.00           H  
ATOM    338  HB3 TYR A  21       1.538   7.358  -4.279  1.00  0.00           H  
ATOM    339  HD1 TYR A  21       0.426   4.836  -5.458  1.00  0.00           H  
ATOM    340  HD2 TYR A  21      -1.516   8.303  -3.928  1.00  0.00           H  
ATOM    341  HE1 TYR A  21      -1.502   4.401  -6.923  1.00  0.00           H  
ATOM    342  HE2 TYR A  21      -3.445   7.875  -5.391  1.00  0.00           H  
ATOM    343  HH  TYR A  21      -3.910   6.705  -7.518  1.00  0.00           H  
ATOM    344  N   HIS A  22       2.377   6.633  -1.069  1.00  0.00           N  
ATOM    345  CA  HIS A  22       3.472   7.115  -0.248  1.00  0.00           C  
ATOM    346  C   HIS A  22       4.236   5.956   0.386  1.00  0.00           C  
ATOM    347  O   HIS A  22       5.434   6.049   0.593  1.00  0.00           O  
ATOM    348  CB  HIS A  22       2.969   8.065   0.837  1.00  0.00           C  
ATOM    349  CG  HIS A  22       4.048   8.938   1.396  1.00  0.00           C  
ATOM    350  ND1 HIS A  22       4.655   8.713   2.611  1.00  0.00           N  
ATOM    351  CD2 HIS A  22       4.624  10.052   0.891  1.00  0.00           C  
ATOM    352  CE1 HIS A  22       5.559   9.648   2.828  1.00  0.00           C  
ATOM    353  NE2 HIS A  22       5.557  10.473   1.799  1.00  0.00           N  
ATOM    354  H   HIS A  22       1.448   6.760  -0.764  1.00  0.00           H  
ATOM    355  HA  HIS A  22       4.148   7.654  -0.897  1.00  0.00           H  
ATOM    356  HB2 HIS A  22       2.204   8.702   0.424  1.00  0.00           H  
ATOM    357  HB3 HIS A  22       2.555   7.487   1.648  1.00  0.00           H  
ATOM    358  HD1 HIS A  22       4.453   7.965   3.231  1.00  0.00           H  
ATOM    359  HD2 HIS A  22       4.387  10.524  -0.050  1.00  0.00           H  
ATOM    360  HE1 HIS A  22       6.191   9.724   3.701  1.00  0.00           H  
ATOM    361  HE2 HIS A  22       6.093  11.298   1.725  1.00  0.00           H  
ATOM    362  N   LEU A  23       3.541   4.871   0.696  1.00  0.00           N  
ATOM    363  CA  LEU A  23       4.189   3.693   1.266  1.00  0.00           C  
ATOM    364  C   LEU A  23       5.101   3.035   0.240  1.00  0.00           C  
ATOM    365  O   LEU A  23       6.209   2.604   0.563  1.00  0.00           O  
ATOM    366  CB  LEU A  23       3.154   2.681   1.761  1.00  0.00           C  
ATOM    367  CG  LEU A  23       2.356   3.105   2.995  1.00  0.00           C  
ATOM    368  CD1 LEU A  23       1.353   2.026   3.370  1.00  0.00           C  
ATOM    369  CD2 LEU A  23       3.291   3.394   4.161  1.00  0.00           C  
ATOM    370  H   LEU A  23       2.568   4.861   0.546  1.00  0.00           H  
ATOM    371  HA  LEU A  23       4.789   4.020   2.103  1.00  0.00           H  
ATOM    372  HB2 LEU A  23       2.455   2.494   0.958  1.00  0.00           H  
ATOM    373  HB3 LEU A  23       3.663   1.760   1.992  1.00  0.00           H  
ATOM    374  HG  LEU A  23       1.809   4.008   2.769  1.00  0.00           H  
ATOM    375 HD11 LEU A  23       0.666   1.874   2.550  1.00  0.00           H  
ATOM    376 HD12 LEU A  23       0.804   2.335   4.248  1.00  0.00           H  
ATOM    377 HD13 LEU A  23       1.875   1.104   3.577  1.00  0.00           H  
ATOM    378 HD21 LEU A  23       3.864   2.508   4.392  1.00  0.00           H  
ATOM    379 HD22 LEU A  23       2.712   3.684   5.027  1.00  0.00           H  
ATOM    380 HD23 LEU A  23       3.962   4.196   3.892  1.00  0.00           H  
ATOM    381  N   GLU A  24       4.630   2.971  -1.000  1.00  0.00           N  
ATOM    382  CA  GLU A  24       5.407   2.383  -2.082  1.00  0.00           C  
ATOM    383  C   GLU A  24       6.671   3.192  -2.344  1.00  0.00           C  
ATOM    384  O   GLU A  24       7.761   2.633  -2.468  1.00  0.00           O  
ATOM    385  CB  GLU A  24       4.568   2.283  -3.355  1.00  0.00           C  
ATOM    386  CG  GLU A  24       3.436   1.273  -3.255  1.00  0.00           C  
ATOM    387  CD  GLU A  24       2.606   1.195  -4.518  1.00  0.00           C  
ATOM    388  OE1 GLU A  24       3.192   1.048  -5.609  1.00  0.00           O  
ATOM    389  OE2 GLU A  24       1.363   1.260  -4.429  1.00  0.00           O  
ATOM    390  H   GLU A  24       3.732   3.325  -1.190  1.00  0.00           H  
ATOM    391  HA  GLU A  24       5.696   1.388  -1.775  1.00  0.00           H  
ATOM    392  HB2 GLU A  24       4.141   3.252  -3.571  1.00  0.00           H  
ATOM    393  HB3 GLU A  24       5.210   1.992  -4.176  1.00  0.00           H  
ATOM    394  HG2 GLU A  24       3.858   0.299  -3.059  1.00  0.00           H  
ATOM    395  HG3 GLU A  24       2.792   1.556  -2.434  1.00  0.00           H  
ATOM    396  N   ASN A  25       6.537   4.513  -2.412  1.00  0.00           N  
ATOM    397  CA  ASN A  25       7.698   5.359  -2.651  1.00  0.00           C  
ATOM    398  C   ASN A  25       8.549   5.471  -1.389  1.00  0.00           C  
ATOM    399  O   ASN A  25       9.732   5.797  -1.460  1.00  0.00           O  
ATOM    400  CB  ASN A  25       7.295   6.744  -3.202  1.00  0.00           C  
ATOM    401  CG  ASN A  25       6.584   7.663  -2.215  1.00  0.00           C  
ATOM    402  OD1 ASN A  25       6.919   7.739  -1.035  1.00  0.00           O  
ATOM    403  ND2 ASN A  25       5.579   8.370  -2.705  1.00  0.00           N  
ATOM    404  H   ASN A  25       5.647   4.919  -2.302  1.00  0.00           H  
ATOM    405  HA  ASN A  25       8.295   4.859  -3.401  1.00  0.00           H  
ATOM    406  HB2 ASN A  25       8.186   7.253  -3.533  1.00  0.00           H  
ATOM    407  HB3 ASN A  25       6.645   6.598  -4.052  1.00  0.00           H  
ATOM    408 HD21 ASN A  25       5.356   8.263  -3.654  1.00  0.00           H  
ATOM    409 HD22 ASN A  25       5.100   8.973  -2.104  1.00  0.00           H  
ATOM    410  N   GLU A  26       7.952   5.172  -0.239  1.00  0.00           N  
ATOM    411  CA  GLU A  26       8.675   5.180   1.025  1.00  0.00           C  
ATOM    412  C   GLU A  26       9.722   4.073   1.030  1.00  0.00           C  
ATOM    413  O   GLU A  26      10.914   4.331   1.202  1.00  0.00           O  
ATOM    414  CB  GLU A  26       7.716   4.979   2.198  1.00  0.00           C  
ATOM    415  CG  GLU A  26       8.333   5.271   3.553  1.00  0.00           C  
ATOM    416  CD  GLU A  26       8.504   6.755   3.810  1.00  0.00           C  
ATOM    417  OE1 GLU A  26       9.302   7.405   3.105  1.00  0.00           O  
ATOM    418  OE2 GLU A  26       7.829   7.280   4.723  1.00  0.00           O  
ATOM    419  H   GLU A  26       6.996   4.950  -0.240  1.00  0.00           H  
ATOM    420  HA  GLU A  26       9.168   6.138   1.125  1.00  0.00           H  
ATOM    421  HB2 GLU A  26       6.867   5.631   2.066  1.00  0.00           H  
ATOM    422  HB3 GLU A  26       7.374   3.955   2.193  1.00  0.00           H  
ATOM    423  HG2 GLU A  26       7.695   4.860   4.322  1.00  0.00           H  
ATOM    424  HG3 GLU A  26       9.304   4.797   3.603  1.00  0.00           H  
ATOM    425  N   VAL A  27       9.272   2.839   0.816  1.00  0.00           N  
ATOM    426  CA  VAL A  27      10.177   1.699   0.779  1.00  0.00           C  
ATOM    427  C   VAL A  27      11.140   1.826  -0.404  1.00  0.00           C  
ATOM    428  O   VAL A  27      12.303   1.428  -0.315  1.00  0.00           O  
ATOM    429  CB  VAL A  27       9.415   0.351   0.722  1.00  0.00           C  
ATOM    430  CG1 VAL A  27       8.570   0.236  -0.539  1.00  0.00           C  
ATOM    431  CG2 VAL A  27      10.381  -0.821   0.838  1.00  0.00           C  
ATOM    432  H   VAL A  27       8.308   2.696   0.679  1.00  0.00           H  
ATOM    433  HA  VAL A  27      10.756   1.719   1.695  1.00  0.00           H  
ATOM    434  HB  VAL A  27       8.745   0.310   1.569  1.00  0.00           H  
ATOM    435 HG11 VAL A  27       9.209   0.285  -1.408  1.00  0.00           H  
ATOM    436 HG12 VAL A  27       7.860   1.049  -0.570  1.00  0.00           H  
ATOM    437 HG13 VAL A  27       8.039  -0.705  -0.533  1.00  0.00           H  
ATOM    438 HG21 VAL A  27      11.087  -0.788   0.021  1.00  0.00           H  
ATOM    439 HG22 VAL A  27       9.827  -1.747   0.800  1.00  0.00           H  
ATOM    440 HG23 VAL A  27      10.911  -0.755   1.776  1.00  0.00           H  
ATOM    441  N   ALA A  28      10.658   2.415  -1.498  1.00  0.00           N  
ATOM    442  CA  ALA A  28      11.504   2.678  -2.656  1.00  0.00           C  
ATOM    443  C   ALA A  28      12.641   3.628  -2.289  1.00  0.00           C  
ATOM    444  O   ALA A  28      13.787   3.415  -2.684  1.00  0.00           O  
ATOM    445  CB  ALA A  28      10.683   3.252  -3.801  1.00  0.00           C  
ATOM    446  H   ALA A  28       9.706   2.667  -1.529  1.00  0.00           H  
ATOM    447  HA  ALA A  28      11.925   1.737  -2.981  1.00  0.00           H  
ATOM    448  HB1 ALA A  28       9.879   2.574  -4.044  1.00  0.00           H  
ATOM    449  HB2 ALA A  28      11.318   3.386  -4.665  1.00  0.00           H  
ATOM    450  HB3 ALA A  28      10.274   4.207  -3.505  1.00  0.00           H  
ATOM    451  N   ARG A  29      12.314   4.669  -1.526  1.00  0.00           N  
ATOM    452  CA  ARG A  29      13.309   5.628  -1.051  1.00  0.00           C  
ATOM    453  C   ARG A  29      14.387   4.923  -0.241  1.00  0.00           C  
ATOM    454  O   ARG A  29      15.578   5.051  -0.523  1.00  0.00           O  
ATOM    455  CB  ARG A  29      12.651   6.705  -0.182  1.00  0.00           C  
ATOM    456  CG  ARG A  29      12.490   8.057  -0.860  1.00  0.00           C  
ATOM    457  CD  ARG A  29      11.730   7.952  -2.170  1.00  0.00           C  
ATOM    458  NE  ARG A  29      11.271   9.256  -2.637  1.00  0.00           N  
ATOM    459  CZ  ARG A  29      11.820   9.930  -3.646  1.00  0.00           C  
ATOM    460  NH1 ARG A  29      12.884   9.448  -4.285  1.00  0.00           N  
ATOM    461  NH2 ARG A  29      11.312  11.100  -3.999  1.00  0.00           N  
ATOM    462  H   ARG A  29      11.373   4.795  -1.271  1.00  0.00           H  
ATOM    463  HA  ARG A  29      13.764   6.094  -1.913  1.00  0.00           H  
ATOM    464  HB2 ARG A  29      11.670   6.360   0.111  1.00  0.00           H  
ATOM    465  HB3 ARG A  29      13.250   6.842   0.706  1.00  0.00           H  
ATOM    466  HG2 ARG A  29      11.948   8.714  -0.197  1.00  0.00           H  
ATOM    467  HG3 ARG A  29      13.470   8.470  -1.055  1.00  0.00           H  
ATOM    468  HD2 ARG A  29      12.383   7.525  -2.916  1.00  0.00           H  
ATOM    469  HD3 ARG A  29      10.873   7.307  -2.027  1.00  0.00           H  
ATOM    470  HE  ARG A  29      10.498   9.653  -2.169  1.00  0.00           H  
ATOM    471 HH11 ARG A  29      13.289   8.567  -4.010  1.00  0.00           H  
ATOM    472 HH12 ARG A  29      13.293   9.960  -5.053  1.00  0.00           H  
ATOM    473 HH21 ARG A  29      10.514  11.471  -3.507  1.00  0.00           H  
ATOM    474 HH22 ARG A  29      11.718  11.626  -4.756  1.00  0.00           H  
ATOM    475  N   LEU A  30      13.953   4.160   0.752  1.00  0.00           N  
ATOM    476  CA  LEU A  30      14.872   3.475   1.654  1.00  0.00           C  
ATOM    477  C   LEU A  30      15.772   2.491   0.910  1.00  0.00           C  
ATOM    478  O   LEU A  30      16.985   2.469   1.124  1.00  0.00           O  
ATOM    479  CB  LEU A  30      14.104   2.750   2.766  1.00  0.00           C  
ATOM    480  CG  LEU A  30      13.764   3.602   4.001  1.00  0.00           C  
ATOM    481  CD1 LEU A  30      12.859   4.773   3.643  1.00  0.00           C  
ATOM    482  CD2 LEU A  30      13.112   2.742   5.072  1.00  0.00           C  
ATOM    483  H   LEU A  30      12.982   4.058   0.890  1.00  0.00           H  
ATOM    484  HA  LEU A  30      15.501   4.228   2.109  1.00  0.00           H  
ATOM    485  HB2 LEU A  30      13.180   2.378   2.349  1.00  0.00           H  
ATOM    486  HB3 LEU A  30      14.696   1.908   3.092  1.00  0.00           H  
ATOM    487  HG  LEU A  30      14.680   4.004   4.411  1.00  0.00           H  
ATOM    488 HD11 LEU A  30      12.629   5.336   4.536  1.00  0.00           H  
ATOM    489 HD12 LEU A  30      11.945   4.400   3.205  1.00  0.00           H  
ATOM    490 HD13 LEU A  30      13.362   5.414   2.933  1.00  0.00           H  
ATOM    491 HD21 LEU A  30      12.196   2.319   4.686  1.00  0.00           H  
ATOM    492 HD22 LEU A  30      12.891   3.351   5.936  1.00  0.00           H  
ATOM    493 HD23 LEU A  30      13.784   1.945   5.356  1.00  0.00           H  
ATOM    494  N   LYS A  31      15.189   1.695   0.020  1.00  0.00           N  
ATOM    495  CA  LYS A  31      15.957   0.665  -0.670  1.00  0.00           C  
ATOM    496  C   LYS A  31      16.861   1.273  -1.742  1.00  0.00           C  
ATOM    497  O   LYS A  31      17.864   0.675  -2.121  1.00  0.00           O  
ATOM    498  CB  LYS A  31      15.044  -0.407  -1.283  1.00  0.00           C  
ATOM    499  CG  LYS A  31      14.267   0.039  -2.511  1.00  0.00           C  
ATOM    500  CD  LYS A  31      13.514  -1.127  -3.127  1.00  0.00           C  
ATOM    501  CE  LYS A  31      12.848  -0.746  -4.439  1.00  0.00           C  
ATOM    502  NZ  LYS A  31      12.251  -1.926  -5.118  1.00  0.00           N  
ATOM    503  H   LYS A  31      14.230   1.797  -0.168  1.00  0.00           H  
ATOM    504  HA  LYS A  31      16.587   0.194   0.069  1.00  0.00           H  
ATOM    505  HB2 LYS A  31      15.651  -1.253  -1.565  1.00  0.00           H  
ATOM    506  HB3 LYS A  31      14.334  -0.722  -0.533  1.00  0.00           H  
ATOM    507  HG2 LYS A  31      13.559   0.801  -2.222  1.00  0.00           H  
ATOM    508  HG3 LYS A  31      14.955   0.439  -3.241  1.00  0.00           H  
ATOM    509  HD2 LYS A  31      14.208  -1.934  -3.310  1.00  0.00           H  
ATOM    510  HD3 LYS A  31      12.755  -1.456  -2.433  1.00  0.00           H  
ATOM    511  HE2 LYS A  31      12.067  -0.027  -4.237  1.00  0.00           H  
ATOM    512  HE3 LYS A  31      13.587  -0.302  -5.090  1.00  0.00           H  
ATOM    513  HZ1 LYS A  31      11.500  -2.342  -4.524  1.00  0.00           H  
ATOM    514  HZ2 LYS A  31      12.982  -2.649  -5.289  1.00  0.00           H  
ATOM    515  HZ3 LYS A  31      11.836  -1.641  -6.032  1.00  0.00           H  
ATOM    516  N   LYS A  32      16.515   2.459  -2.227  1.00  0.00           N  
ATOM    517  CA  LYS A  32      17.351   3.145  -3.202  1.00  0.00           C  
ATOM    518  C   LYS A  32      18.501   3.850  -2.491  1.00  0.00           C  
ATOM    519  O   LYS A  32      19.576   4.057  -3.059  1.00  0.00           O  
ATOM    520  CB  LYS A  32      16.525   4.152  -4.013  1.00  0.00           C  
ATOM    521  CG  LYS A  32      17.302   4.802  -5.145  1.00  0.00           C  
ATOM    522  CD  LYS A  32      17.822   3.762  -6.127  1.00  0.00           C  
ATOM    523  CE  LYS A  32      18.729   4.378  -7.180  1.00  0.00           C  
ATOM    524  NZ  LYS A  32      18.004   5.321  -8.072  1.00  0.00           N  
ATOM    525  H   LYS A  32      15.675   2.877  -1.931  1.00  0.00           H  
ATOM    526  HA  LYS A  32      17.757   2.401  -3.872  1.00  0.00           H  
ATOM    527  HB2 LYS A  32      15.672   3.642  -4.435  1.00  0.00           H  
ATOM    528  HB3 LYS A  32      16.176   4.930  -3.348  1.00  0.00           H  
ATOM    529  HG2 LYS A  32      16.656   5.488  -5.672  1.00  0.00           H  
ATOM    530  HG3 LYS A  32      18.140   5.342  -4.730  1.00  0.00           H  
ATOM    531  HD2 LYS A  32      18.379   3.016  -5.580  1.00  0.00           H  
ATOM    532  HD3 LYS A  32      16.983   3.294  -6.619  1.00  0.00           H  
ATOM    533  HE2 LYS A  32      19.522   4.913  -6.681  1.00  0.00           H  
ATOM    534  HE3 LYS A  32      19.154   3.585  -7.776  1.00  0.00           H  
ATOM    535  HZ1 LYS A  32      17.156   4.858  -8.473  1.00  0.00           H  
ATOM    536  HZ2 LYS A  32      18.625   5.622  -8.854  1.00  0.00           H  
ATOM    537  HZ3 LYS A  32      17.703   6.166  -7.541  1.00  0.00           H  
ATOM    538  N   LEU A  33      18.269   4.205  -1.236  1.00  0.00           N  
ATOM    539  CA  LEU A  33      19.285   4.855  -0.419  1.00  0.00           C  
ATOM    540  C   LEU A  33      20.327   3.828   0.027  1.00  0.00           C  
ATOM    541  O   LEU A  33      21.529   4.029  -0.162  1.00  0.00           O  
ATOM    542  CB  LEU A  33      18.631   5.531   0.800  1.00  0.00           C  
ATOM    543  CG  LEU A  33      19.365   6.751   1.375  1.00  0.00           C  
ATOM    544  CD1 LEU A  33      20.727   6.371   1.931  1.00  0.00           C  
ATOM    545  CD2 LEU A  33      19.503   7.833   0.320  1.00  0.00           C  
ATOM    546  H   LEU A  33      17.381   4.035  -0.849  1.00  0.00           H  
ATOM    547  HA  LEU A  33      19.770   5.606  -1.025  1.00  0.00           H  
ATOM    548  HB2 LEU A  33      17.637   5.845   0.515  1.00  0.00           H  
ATOM    549  HB3 LEU A  33      18.542   4.795   1.582  1.00  0.00           H  
ATOM    550  HG  LEU A  33      18.780   7.157   2.189  1.00  0.00           H  
ATOM    551 HD11 LEU A  33      21.323   5.927   1.146  1.00  0.00           H  
ATOM    552 HD12 LEU A  33      20.601   5.659   2.733  1.00  0.00           H  
ATOM    553 HD13 LEU A  33      21.222   7.253   2.304  1.00  0.00           H  
ATOM    554 HD21 LEU A  33      18.528   8.098  -0.054  1.00  0.00           H  
ATOM    555 HD22 LEU A  33      20.116   7.469  -0.490  1.00  0.00           H  
ATOM    556 HD23 LEU A  33      19.969   8.703   0.760  1.00  0.00           H  
ATOM    557  N   VAL A  34      19.859   2.721   0.602  1.00  0.00           N  
ATOM    558  CA  VAL A  34      20.754   1.670   1.081  1.00  0.00           C  
ATOM    559  C   VAL A  34      21.306   0.854  -0.090  1.00  0.00           C  
ATOM    560  O   VAL A  34      22.401   0.295  -0.015  1.00  0.00           O  
ATOM    561  CB  VAL A  34      20.044   0.732   2.091  1.00  0.00           C  
ATOM    562  CG1 VAL A  34      18.929  -0.062   1.429  1.00  0.00           C  
ATOM    563  CG2 VAL A  34      21.046  -0.199   2.750  1.00  0.00           C  
ATOM    564  H   VAL A  34      18.887   2.609   0.711  1.00  0.00           H  
ATOM    565  HA  VAL A  34      21.580   2.149   1.590  1.00  0.00           H  
ATOM    566  HB  VAL A  34      19.601   1.347   2.863  1.00  0.00           H  
ATOM    567 HG11 VAL A  34      19.337  -0.645   0.616  1.00  0.00           H  
ATOM    568 HG12 VAL A  34      18.183   0.618   1.044  1.00  0.00           H  
ATOM    569 HG13 VAL A  34      18.476  -0.723   2.152  1.00  0.00           H  
ATOM    570 HG21 VAL A  34      21.790   0.383   3.268  1.00  0.00           H  
ATOM    571 HG22 VAL A  34      21.523  -0.804   1.991  1.00  0.00           H  
ATOM    572 HG23 VAL A  34      20.536  -0.841   3.453  1.00  0.00           H  
ATOM    573  N   GLY A  35      20.541   0.801  -1.174  1.00  0.00           N  
ATOM    574  CA  GLY A  35      20.969   0.079  -2.354  1.00  0.00           C  
ATOM    575  C   GLY A  35      22.032   0.831  -3.124  1.00  0.00           C  
ATOM    576  O   GLY A  35      22.796   0.228  -3.881  1.00  0.00           O  
ATOM    577  H   GLY A  35      19.671   1.252  -1.171  1.00  0.00           H  
ATOM    578  HA2 GLY A  35      21.365  -0.880  -2.053  1.00  0.00           H  
ATOM    579  HA3 GLY A  35      20.116  -0.078  -2.998  1.00  0.00           H  
ATOM    580  N   GLU A  36      22.078   2.146  -2.909  1.00  0.00           N  
ATOM    581  CA  GLU A  36      23.051   3.018  -3.565  1.00  0.00           C  
ATOM    582  C   GLU A  36      22.843   3.004  -5.077  1.00  0.00           C  
ATOM    583  O   GLU A  36      21.738   2.739  -5.555  1.00  0.00           O  
ATOM    584  CB  GLU A  36      24.479   2.595  -3.203  1.00  0.00           C  
ATOM    585  CG  GLU A  36      24.753   2.579  -1.705  1.00  0.00           C  
ATOM    586  CD  GLU A  36      26.164   2.145  -1.377  1.00  0.00           C  
ATOM    587  OE1 GLU A  36      26.716   1.305  -2.116  1.00  0.00           O  
ATOM    588  OE2 GLU A  36      26.725   2.626  -0.369  1.00  0.00           O  
ATOM    589  H   GLU A  36      21.432   2.545  -2.293  1.00  0.00           H  
ATOM    590  HA  GLU A  36      22.882   4.024  -3.207  1.00  0.00           H  
ATOM    591  HB2 GLU A  36      24.657   1.601  -3.591  1.00  0.00           H  
ATOM    592  HB3 GLU A  36      25.175   3.282  -3.666  1.00  0.00           H  
ATOM    593  HG2 GLU A  36      24.599   3.572  -1.314  1.00  0.00           H  
ATOM    594  HG3 GLU A  36      24.063   1.895  -1.233  1.00  0.00           H  
ATOM    595  N   ARG A  37      23.889   3.313  -5.825  1.00  0.00           N  
ATOM    596  CA  ARG A  37      23.805   3.299  -7.275  1.00  0.00           C  
ATOM    597  C   ARG A  37      24.581   2.108  -7.826  1.00  0.00           C  
ATOM    598  O   ARG A  37      25.705   2.302  -8.329  1.00  0.00           O  
ATOM    599  CB  ARG A  37      24.356   4.604  -7.852  1.00  0.00           C  
ATOM    600  CG  ARG A  37      23.729   5.851  -7.247  1.00  0.00           C  
ATOM    601  CD  ARG A  37      24.372   7.112  -7.799  1.00  0.00           C  
ATOM    602  NE  ARG A  37      25.834   7.062  -7.718  1.00  0.00           N  
ATOM    603  CZ  ARG A  37      26.547   7.475  -6.670  1.00  0.00           C  
ATOM    604  NH1 ARG A  37      25.940   7.964  -5.594  1.00  0.00           N  
ATOM    605  NH2 ARG A  37      27.873   7.389  -6.701  1.00  0.00           N  
ATOM    606  OXT ARG A  37      24.070   0.976  -7.728  1.00  0.00           O  
ATOM    607  H   ARG A  37      24.743   3.551  -5.396  1.00  0.00           H  
ATOM    608  HA  ARG A  37      22.766   3.200  -7.551  1.00  0.00           H  
ATOM    609  HB2 ARG A  37      25.421   4.642  -7.674  1.00  0.00           H  
ATOM    610  HB3 ARG A  37      24.176   4.617  -8.917  1.00  0.00           H  
ATOM    611  HG2 ARG A  37      22.675   5.863  -7.481  1.00  0.00           H  
ATOM    612  HG3 ARG A  37      23.864   5.826  -6.176  1.00  0.00           H  
ATOM    613  HD2 ARG A  37      24.081   7.227  -8.832  1.00  0.00           H  
ATOM    614  HD3 ARG A  37      24.018   7.960  -7.230  1.00  0.00           H  
ATOM    615  HE  ARG A  37      26.315   6.694  -8.503  1.00  0.00           H  
ATOM    616 HH11 ARG A  37      24.939   8.032  -5.564  1.00  0.00           H  
ATOM    617 HH12 ARG A  37      26.480   8.253  -4.793  1.00  0.00           H  
ATOM    618 HH21 ARG A  37      28.335   7.014  -7.509  1.00  0.00           H  
ATOM    619 HH22 ARG A  37      28.423   7.704  -5.916  1.00  0.00           H  
TER     620      ARG A  37                                                      
ATOM    621  N   GLY B   0     -26.451 -11.202   2.755  1.00  0.00           N  
ATOM    622  CA  GLY B   0     -26.335 -11.118   1.279  1.00  0.00           C  
ATOM    623  C   GLY B   0     -26.340  -9.686   0.790  1.00  0.00           C  
ATOM    624  O   GLY B   0     -25.345  -8.972   0.942  1.00  0.00           O  
ATOM    625  HA2 GLY B   0     -25.413 -11.589   0.971  1.00  0.00           H  
ATOM    626  HA3 GLY B   0     -27.164 -11.646   0.831  1.00  0.00           H  
ATOM    627  N   ALA B   1     -27.469  -9.266   0.210  1.00  0.00           N  
ATOM    628  CA  ALA B   1     -27.636  -7.905  -0.307  1.00  0.00           C  
ATOM    629  C   ALA B   1     -26.593  -7.581  -1.378  1.00  0.00           C  
ATOM    630  O   ALA B   1     -26.266  -6.416  -1.610  1.00  0.00           O  
ATOM    631  CB  ALA B   1     -27.571  -6.890   0.832  1.00  0.00           C  
ATOM    632  H   ALA B   1     -28.226  -9.897   0.131  1.00  0.00           H  
ATOM    633  HA  ALA B   1     -28.620  -7.843  -0.751  1.00  0.00           H  
ATOM    634  HB1 ALA B   1     -26.601  -6.939   1.305  1.00  0.00           H  
ATOM    635  HB2 ALA B   1     -28.338  -7.111   1.557  1.00  0.00           H  
ATOM    636  HB3 ALA B   1     -27.727  -5.894   0.436  1.00  0.00           H  
ATOM    637  N   GLY B   2     -26.089  -8.616  -2.037  1.00  0.00           N  
ATOM    638  CA  GLY B   2     -25.072  -8.437  -3.050  1.00  0.00           C  
ATOM    639  C   GLY B   2     -24.262  -9.698  -3.247  1.00  0.00           C  
ATOM    640  O   GLY B   2     -24.001 -10.426  -2.288  1.00  0.00           O  
ATOM    641  H   GLY B   2     -26.405  -9.517  -1.826  1.00  0.00           H  
ATOM    642  HA2 GLY B   2     -25.548  -8.173  -3.986  1.00  0.00           H  
ATOM    643  HA3 GLY B   2     -24.411  -7.637  -2.753  1.00  0.00           H  
ATOM    644  N   SER B   3     -23.884  -9.972  -4.482  1.00  0.00           N  
ATOM    645  CA  SER B   3     -23.129 -11.174  -4.791  1.00  0.00           C  
ATOM    646  C   SER B   3     -21.732 -10.828  -5.310  1.00  0.00           C  
ATOM    647  O   SER B   3     -20.745 -10.920  -4.576  1.00  0.00           O  
ATOM    648  CB  SER B   3     -23.900 -12.017  -5.808  1.00  0.00           C  
ATOM    649  OG  SER B   3     -24.369 -11.223  -6.887  1.00  0.00           O  
ATOM    650  H   SER B   3     -24.131  -9.360  -5.207  1.00  0.00           H  
ATOM    651  HA  SER B   3     -23.025 -11.739  -3.876  1.00  0.00           H  
ATOM    652  HB2 SER B   3     -23.249 -12.788  -6.199  1.00  0.00           H  
ATOM    653  HB3 SER B   3     -24.749 -12.477  -5.320  1.00  0.00           H  
ATOM    654  HG  SER B   3     -24.724 -11.802  -7.574  1.00  0.00           H  
ATOM    655  N   SER B   4     -21.658 -10.399  -6.564  1.00  0.00           N  
ATOM    656  CA  SER B   4     -20.406 -10.034  -7.178  1.00  0.00           C  
ATOM    657  C   SER B   4     -19.908  -8.746  -6.566  1.00  0.00           C  
ATOM    658  O   SER B   4     -18.722  -8.583  -6.359  1.00  0.00           O  
ATOM    659  CB  SER B   4     -20.582  -9.884  -8.687  1.00  0.00           C  
ATOM    660  OG  SER B   4     -21.120 -11.068  -9.251  1.00  0.00           O  
ATOM    661  H   SER B   4     -22.484 -10.328  -7.093  1.00  0.00           H  
ATOM    662  HA  SER B   4     -19.692 -10.818  -6.977  1.00  0.00           H  
ATOM    663  HB2 SER B   4     -21.257  -9.067  -8.889  1.00  0.00           H  
ATOM    664  HB3 SER B   4     -19.624  -9.683  -9.141  1.00  0.00           H  
ATOM    665  HG  SER B   4     -20.881 -11.112 -10.190  1.00  0.00           H  
ATOM    666  N   SER B   5     -20.841  -7.861  -6.235  1.00  0.00           N  
ATOM    667  CA  SER B   5     -20.532  -6.606  -5.606  1.00  0.00           C  
ATOM    668  C   SER B   5     -19.987  -6.847  -4.215  1.00  0.00           C  
ATOM    669  O   SER B   5     -19.277  -6.028  -3.684  1.00  0.00           O  
ATOM    670  CB  SER B   5     -21.791  -5.744  -5.554  1.00  0.00           C  
ATOM    671  OG  SER B   5     -22.916  -6.526  -5.176  1.00  0.00           O  
ATOM    672  H   SER B   5     -21.780  -8.071  -6.419  1.00  0.00           H  
ATOM    673  HA  SER B   5     -19.782  -6.104  -6.200  1.00  0.00           H  
ATOM    674  HB2 SER B   5     -21.658  -4.953  -4.831  1.00  0.00           H  
ATOM    675  HB3 SER B   5     -21.976  -5.315  -6.528  1.00  0.00           H  
ATOM    676  HG  SER B   5     -23.711  -5.971  -5.178  1.00  0.00           H  
ATOM    677  N   LEU B   6     -20.312  -7.998  -3.646  1.00  0.00           N  
ATOM    678  CA  LEU B   6     -19.858  -8.351  -2.324  1.00  0.00           C  
ATOM    679  C   LEU B   6     -18.479  -8.986  -2.411  1.00  0.00           C  
ATOM    680  O   LEU B   6     -17.516  -8.431  -1.910  1.00  0.00           O  
ATOM    681  CB  LEU B   6     -20.853  -9.313  -1.669  1.00  0.00           C  
ATOM    682  CG  LEU B   6     -20.571  -9.656  -0.206  1.00  0.00           C  
ATOM    683  CD1 LEU B   6     -20.637  -8.407   0.659  1.00  0.00           C  
ATOM    684  CD2 LEU B   6     -21.551 -10.706   0.289  1.00  0.00           C  
ATOM    685  H   LEU B   6     -20.860  -8.633  -4.142  1.00  0.00           H  
ATOM    686  HA  LEU B   6     -19.795  -7.447  -1.737  1.00  0.00           H  
ATOM    687  HB2 LEU B   6     -21.838  -8.874  -1.730  1.00  0.00           H  
ATOM    688  HB3 LEU B   6     -20.854 -10.233  -2.235  1.00  0.00           H  
ATOM    689  HG  LEU B   6     -19.574 -10.064  -0.124  1.00  0.00           H  
ATOM    690 HD11 LEU B   6     -19.890  -7.701   0.328  1.00  0.00           H  
ATOM    691 HD12 LEU B   6     -20.451  -8.671   1.690  1.00  0.00           H  
ATOM    692 HD13 LEU B   6     -21.617  -7.961   0.573  1.00  0.00           H  
ATOM    693 HD21 LEU B   6     -21.460 -11.597  -0.313  1.00  0.00           H  
ATOM    694 HD22 LEU B   6     -22.557 -10.323   0.215  1.00  0.00           H  
ATOM    695 HD23 LEU B   6     -21.330 -10.943   1.319  1.00  0.00           H  
ATOM    696  N   GLU B   7     -18.404 -10.122  -3.101  1.00  0.00           N  
ATOM    697  CA  GLU B   7     -17.185 -10.911  -3.212  1.00  0.00           C  
ATOM    698  C   GLU B   7     -16.025 -10.089  -3.755  1.00  0.00           C  
ATOM    699  O   GLU B   7     -15.051  -9.866  -3.051  1.00  0.00           O  
ATOM    700  CB  GLU B   7     -17.432 -12.118  -4.122  1.00  0.00           C  
ATOM    701  CG  GLU B   7     -18.394 -13.139  -3.541  1.00  0.00           C  
ATOM    702  CD  GLU B   7     -17.783 -13.942  -2.413  1.00  0.00           C  
ATOM    703  OE1 GLU B   7     -17.101 -14.949  -2.700  1.00  0.00           O  
ATOM    704  OE2 GLU B   7     -17.980 -13.575  -1.236  1.00  0.00           O  
ATOM    705  H   GLU B   7     -19.206 -10.444  -3.560  1.00  0.00           H  
ATOM    706  HA  GLU B   7     -16.928 -11.266  -2.224  1.00  0.00           H  
ATOM    707  HB2 GLU B   7     -17.837 -11.771  -5.059  1.00  0.00           H  
ATOM    708  HB3 GLU B   7     -16.489 -12.611  -4.308  1.00  0.00           H  
ATOM    709  HG2 GLU B   7     -19.263 -12.623  -3.164  1.00  0.00           H  
ATOM    710  HG3 GLU B   7     -18.692 -13.820  -4.325  1.00  0.00           H  
ATOM    711  N   ALA B   8     -16.166  -9.614  -4.989  1.00  0.00           N  
ATOM    712  CA  ALA B   8     -15.086  -8.953  -5.703  1.00  0.00           C  
ATOM    713  C   ALA B   8     -14.582  -7.741  -4.949  1.00  0.00           C  
ATOM    714  O   ALA B   8     -13.398  -7.646  -4.670  1.00  0.00           O  
ATOM    715  CB  ALA B   8     -15.535  -8.560  -7.102  1.00  0.00           C  
ATOM    716  H   ALA B   8     -17.033  -9.704  -5.431  1.00  0.00           H  
ATOM    717  HA  ALA B   8     -14.276  -9.661  -5.802  1.00  0.00           H  
ATOM    718  HB1 ALA B   8     -14.701  -8.135  -7.642  1.00  0.00           H  
ATOM    719  HB2 ALA B   8     -16.330  -7.830  -7.035  1.00  0.00           H  
ATOM    720  HB3 ALA B   8     -15.892  -9.435  -7.625  1.00  0.00           H  
ATOM    721  N   VAL B   9     -15.490  -6.837  -4.600  1.00  0.00           N  
ATOM    722  CA  VAL B   9     -15.132  -5.604  -3.936  1.00  0.00           C  
ATOM    723  C   VAL B   9     -14.430  -5.895  -2.624  1.00  0.00           C  
ATOM    724  O   VAL B   9     -13.427  -5.270  -2.327  1.00  0.00           O  
ATOM    725  CB  VAL B   9     -16.364  -4.700  -3.695  1.00  0.00           C  
ATOM    726  CG1 VAL B   9     -15.980  -3.438  -2.934  1.00  0.00           C  
ATOM    727  CG2 VAL B   9     -17.012  -4.340  -5.022  1.00  0.00           C  
ATOM    728  H   VAL B   9     -16.431  -7.016  -4.788  1.00  0.00           H  
ATOM    729  HA  VAL B   9     -14.449  -5.071  -4.584  1.00  0.00           H  
ATOM    730  HB  VAL B   9     -17.081  -5.248  -3.105  1.00  0.00           H  
ATOM    731 HG11 VAL B   9     -15.271  -2.869  -3.516  1.00  0.00           H  
ATOM    732 HG12 VAL B   9     -15.533  -3.709  -1.990  1.00  0.00           H  
ATOM    733 HG13 VAL B   9     -16.862  -2.840  -2.758  1.00  0.00           H  
ATOM    734 HG21 VAL B   9     -17.863  -3.703  -4.842  1.00  0.00           H  
ATOM    735 HG22 VAL B   9     -17.335  -5.244  -5.521  1.00  0.00           H  
ATOM    736 HG23 VAL B   9     -16.297  -3.821  -5.642  1.00  0.00           H  
ATOM    737  N   ARG B  10     -14.932  -6.879  -1.875  1.00  0.00           N  
ATOM    738  CA  ARG B  10     -14.331  -7.268  -0.615  1.00  0.00           C  
ATOM    739  C   ARG B  10     -12.883  -7.650  -0.835  1.00  0.00           C  
ATOM    740  O   ARG B  10     -12.011  -7.140  -0.168  1.00  0.00           O  
ATOM    741  CB  ARG B  10     -15.069  -8.449   0.015  1.00  0.00           C  
ATOM    742  CG  ARG B  10     -14.548  -8.819   1.397  1.00  0.00           C  
ATOM    743  CD  ARG B  10     -14.921 -10.242   1.775  1.00  0.00           C  
ATOM    744  NE  ARG B  10     -16.364 -10.471   1.738  1.00  0.00           N  
ATOM    745  CZ  ARG B  10     -16.945 -11.409   0.991  1.00  0.00           C  
ATOM    746  NH1 ARG B  10     -16.218 -12.198   0.211  1.00  0.00           N  
ATOM    747  NH2 ARG B  10     -18.258 -11.568   1.028  1.00  0.00           N  
ATOM    748  H   ARG B  10     -15.727  -7.360  -2.190  1.00  0.00           H  
ATOM    749  HA  ARG B  10     -14.373  -6.424   0.056  1.00  0.00           H  
ATOM    750  HB2 ARG B  10     -16.116  -8.199   0.102  1.00  0.00           H  
ATOM    751  HB3 ARG B  10     -14.965  -9.310  -0.629  1.00  0.00           H  
ATOM    752  HG2 ARG B  10     -13.471  -8.728   1.401  1.00  0.00           H  
ATOM    753  HG3 ARG B  10     -14.972  -8.140   2.123  1.00  0.00           H  
ATOM    754  HD2 ARG B  10     -14.442 -10.919   1.084  1.00  0.00           H  
ATOM    755  HD3 ARG B  10     -14.562 -10.439   2.776  1.00  0.00           H  
ATOM    756  HE  ARG B  10     -16.931  -9.896   2.311  1.00  0.00           H  
ATOM    757 HH11 ARG B  10     -15.222 -12.101   0.174  1.00  0.00           H  
ATOM    758 HH12 ARG B  10     -16.674 -12.899  -0.360  1.00  0.00           H  
ATOM    759 HH21 ARG B  10     -18.820 -10.986   1.620  1.00  0.00           H  
ATOM    760 HH22 ARG B  10     -18.694 -12.274   0.463  1.00  0.00           H  
ATOM    761  N   ARG B  11     -12.646  -8.526  -1.805  1.00  0.00           N  
ATOM    762  CA  ARG B  11     -11.320  -9.020  -2.088  1.00  0.00           C  
ATOM    763  C   ARG B  11     -10.383  -7.865  -2.400  1.00  0.00           C  
ATOM    764  O   ARG B  11      -9.264  -7.849  -1.924  1.00  0.00           O  
ATOM    765  CB  ARG B  11     -11.359 -10.024  -3.247  1.00  0.00           C  
ATOM    766  CG  ARG B  11     -10.000 -10.603  -3.629  1.00  0.00           C  
ATOM    767  CD  ARG B  11      -9.315 -11.287  -2.452  1.00  0.00           C  
ATOM    768  NE  ARG B  11      -8.012 -10.684  -2.174  1.00  0.00           N  
ATOM    769  CZ  ARG B  11      -7.331 -10.837  -1.037  1.00  0.00           C  
ATOM    770  NH1 ARG B  11      -7.758 -11.682  -0.104  1.00  0.00           N  
ATOM    771  NH2 ARG B  11      -6.198 -10.167  -0.855  1.00  0.00           N  
ATOM    772  H   ARG B  11     -13.398  -8.839  -2.356  1.00  0.00           H  
ATOM    773  HA  ARG B  11     -10.961  -9.523  -1.203  1.00  0.00           H  
ATOM    774  HB2 ARG B  11     -12.007 -10.843  -2.976  1.00  0.00           H  
ATOM    775  HB3 ARG B  11     -11.770  -9.531  -4.118  1.00  0.00           H  
ATOM    776  HG2 ARG B  11     -10.138 -11.328  -4.418  1.00  0.00           H  
ATOM    777  HG3 ARG B  11      -9.368  -9.801  -3.983  1.00  0.00           H  
ATOM    778  HD2 ARG B  11      -9.941 -11.192  -1.577  1.00  0.00           H  
ATOM    779  HD3 ARG B  11      -9.175 -12.330  -2.686  1.00  0.00           H  
ATOM    780  HE  ARG B  11      -7.631 -10.103  -2.878  1.00  0.00           H  
ATOM    781 HH11 ARG B  11      -8.602 -12.222  -0.245  1.00  0.00           H  
ATOM    782 HH12 ARG B  11      -7.240 -11.795   0.747  1.00  0.00           H  
ATOM    783 HH21 ARG B  11      -5.853  -9.553  -1.572  1.00  0.00           H  
ATOM    784 HH22 ARG B  11      -5.688 -10.251   0.017  1.00  0.00           H  
ATOM    785  N   LYS B  12     -10.857  -6.882  -3.157  1.00  0.00           N  
ATOM    786  CA  LYS B  12     -10.026  -5.756  -3.528  1.00  0.00           C  
ATOM    787  C   LYS B  12      -9.677  -4.919  -2.307  1.00  0.00           C  
ATOM    788  O   LYS B  12      -8.509  -4.687  -2.049  1.00  0.00           O  
ATOM    789  CB  LYS B  12     -10.700  -4.894  -4.602  1.00  0.00           C  
ATOM    790  CG  LYS B  12      -9.875  -3.672  -4.994  1.00  0.00           C  
ATOM    791  CD  LYS B  12     -10.396  -2.999  -6.258  1.00  0.00           C  
ATOM    792  CE  LYS B  12     -10.151  -3.858  -7.492  1.00  0.00           C  
ATOM    793  NZ  LYS B  12     -10.534  -3.155  -8.747  1.00  0.00           N  
ATOM    794  H   LYS B  12     -11.788  -6.916  -3.467  1.00  0.00           H  
ATOM    795  HA  LYS B  12      -9.112  -6.157  -3.937  1.00  0.00           H  
ATOM    796  HB2 LYS B  12     -10.858  -5.496  -5.483  1.00  0.00           H  
ATOM    797  HB3 LYS B  12     -11.654  -4.553  -4.229  1.00  0.00           H  
ATOM    798  HG2 LYS B  12      -9.906  -2.958  -4.184  1.00  0.00           H  
ATOM    799  HG3 LYS B  12      -8.852  -3.982  -5.159  1.00  0.00           H  
ATOM    800  HD2 LYS B  12     -11.457  -2.831  -6.153  1.00  0.00           H  
ATOM    801  HD3 LYS B  12      -9.891  -2.053  -6.382  1.00  0.00           H  
ATOM    802  HE2 LYS B  12      -9.100  -4.106  -7.538  1.00  0.00           H  
ATOM    803  HE3 LYS B  12     -10.730  -4.764  -7.405  1.00  0.00           H  
ATOM    804  HZ1 LYS B  12     -10.376  -3.777  -9.572  1.00  0.00           H  
ATOM    805  HZ2 LYS B  12      -9.962  -2.290  -8.868  1.00  0.00           H  
ATOM    806  HZ3 LYS B  12     -11.543  -2.888  -8.718  1.00  0.00           H  
ATOM    807  N   ILE B  13     -10.679  -4.506  -1.532  1.00  0.00           N  
ATOM    808  CA  ILE B  13     -10.437  -3.657  -0.384  1.00  0.00           C  
ATOM    809  C   ILE B  13      -9.657  -4.416   0.672  1.00  0.00           C  
ATOM    810  O   ILE B  13      -8.874  -3.829   1.388  1.00  0.00           O  
ATOM    811  CB  ILE B  13     -11.741  -3.058   0.212  1.00  0.00           C  
ATOM    812  CG1 ILE B  13     -12.752  -4.143   0.606  1.00  0.00           C  
ATOM    813  CG2 ILE B  13     -12.370  -2.091  -0.781  1.00  0.00           C  
ATOM    814  CD1 ILE B  13     -12.614  -4.630   2.039  1.00  0.00           C  
ATOM    815  H   ILE B  13     -11.595  -4.784  -1.742  1.00  0.00           H  
ATOM    816  HA  ILE B  13      -9.823  -2.834  -0.723  1.00  0.00           H  
ATOM    817  HB  ILE B  13     -11.474  -2.492   1.094  1.00  0.00           H  
ATOM    818 HG12 ILE B  13     -13.750  -3.751   0.484  1.00  0.00           H  
ATOM    819 HG13 ILE B  13     -12.627  -4.995  -0.046  1.00  0.00           H  
ATOM    820 HG21 ILE B  13     -11.663  -1.309  -1.019  1.00  0.00           H  
ATOM    821 HG22 ILE B  13     -13.255  -1.655  -0.346  1.00  0.00           H  
ATOM    822 HG23 ILE B  13     -12.636  -2.623  -1.683  1.00  0.00           H  
ATOM    823 HD11 ILE B  13     -11.623  -5.033   2.192  1.00  0.00           H  
ATOM    824 HD12 ILE B  13     -13.348  -5.402   2.227  1.00  0.00           H  
ATOM    825 HD13 ILE B  13     -12.778  -3.807   2.718  1.00  0.00           H  
ATOM    826  N   ARG B  14      -9.855  -5.728   0.727  1.00  0.00           N  
ATOM    827  CA  ARG B  14      -9.095  -6.594   1.602  1.00  0.00           C  
ATOM    828  C   ARG B  14      -7.625  -6.508   1.244  1.00  0.00           C  
ATOM    829  O   ARG B  14      -6.793  -6.344   2.116  1.00  0.00           O  
ATOM    830  CB  ARG B  14      -9.611  -8.036   1.490  1.00  0.00           C  
ATOM    831  CG  ARG B  14      -8.584  -9.105   1.831  1.00  0.00           C  
ATOM    832  CD  ARG B  14      -8.137  -9.051   3.283  1.00  0.00           C  
ATOM    833  NE  ARG B  14      -6.994  -9.927   3.512  1.00  0.00           N  
ATOM    834  CZ  ARG B  14      -6.817 -10.669   4.601  1.00  0.00           C  
ATOM    835  NH1 ARG B  14      -7.705 -10.641   5.588  1.00  0.00           N  
ATOM    836  NH2 ARG B  14      -5.751 -11.452   4.687  1.00  0.00           N  
ATOM    837  H   ARG B  14     -10.546  -6.127   0.153  1.00  0.00           H  
ATOM    838  HA  ARG B  14      -9.230  -6.246   2.615  1.00  0.00           H  
ATOM    839  HB2 ARG B  14     -10.450  -8.153   2.158  1.00  0.00           H  
ATOM    840  HB3 ARG B  14      -9.945  -8.202   0.478  1.00  0.00           H  
ATOM    841  HG2 ARG B  14      -9.019 -10.073   1.641  1.00  0.00           H  
ATOM    842  HG3 ARG B  14      -7.721  -8.967   1.194  1.00  0.00           H  
ATOM    843  HD2 ARG B  14      -7.859  -8.035   3.527  1.00  0.00           H  
ATOM    844  HD3 ARG B  14      -8.955  -9.364   3.915  1.00  0.00           H  
ATOM    845  HE  ARG B  14      -6.308  -9.963   2.794  1.00  0.00           H  
ATOM    846 HH11 ARG B  14      -8.525 -10.056   5.517  1.00  0.00           H  
ATOM    847 HH12 ARG B  14      -7.568 -11.200   6.414  1.00  0.00           H  
ATOM    848 HH21 ARG B  14      -5.087 -11.483   3.933  1.00  0.00           H  
ATOM    849 HH22 ARG B  14      -5.597 -12.021   5.509  1.00  0.00           H  
ATOM    850  N   SER B  15      -7.329  -6.575  -0.051  1.00  0.00           N  
ATOM    851  CA  SER B  15      -5.970  -6.522  -0.536  1.00  0.00           C  
ATOM    852  C   SER B  15      -5.310  -5.240  -0.076  1.00  0.00           C  
ATOM    853  O   SER B  15      -4.160  -5.251   0.314  1.00  0.00           O  
ATOM    854  CB  SER B  15      -5.944  -6.614  -2.061  1.00  0.00           C  
ATOM    855  OG  SER B  15      -6.614  -7.782  -2.513  1.00  0.00           O  
ATOM    856  H   SER B  15      -8.057  -6.647  -0.699  1.00  0.00           H  
ATOM    857  HA  SER B  15      -5.433  -7.363  -0.120  1.00  0.00           H  
ATOM    858  HB2 SER B  15      -6.435  -5.748  -2.479  1.00  0.00           H  
ATOM    859  HB3 SER B  15      -4.920  -6.647  -2.401  1.00  0.00           H  
ATOM    860  HG  SER B  15      -7.565  -7.688  -2.347  1.00  0.00           H  
ATOM    861  N   LEU B  16      -6.069  -4.148  -0.088  1.00  0.00           N  
ATOM    862  CA  LEU B  16      -5.574  -2.861   0.349  1.00  0.00           C  
ATOM    863  C   LEU B  16      -5.188  -2.926   1.813  1.00  0.00           C  
ATOM    864  O   LEU B  16      -4.090  -2.548   2.172  1.00  0.00           O  
ATOM    865  CB  LEU B  16      -6.633  -1.775   0.136  1.00  0.00           C  
ATOM    866  CG  LEU B  16      -7.086  -1.582  -1.311  1.00  0.00           C  
ATOM    867  CD1 LEU B  16      -8.182  -0.534  -1.388  1.00  0.00           C  
ATOM    868  CD2 LEU B  16      -5.909  -1.190  -2.190  1.00  0.00           C  
ATOM    869  H   LEU B  16      -6.994  -4.219  -0.398  1.00  0.00           H  
ATOM    870  HA  LEU B  16      -4.701  -2.620  -0.235  1.00  0.00           H  
ATOM    871  HB2 LEU B  16      -7.499  -2.023   0.731  1.00  0.00           H  
ATOM    872  HB3 LEU B  16      -6.231  -0.836   0.489  1.00  0.00           H  
ATOM    873  HG  LEU B  16      -7.487  -2.513  -1.683  1.00  0.00           H  
ATOM    874 HD11 LEU B  16      -7.812   0.404  -0.999  1.00  0.00           H  
ATOM    875 HD12 LEU B  16      -9.030  -0.857  -0.802  1.00  0.00           H  
ATOM    876 HD13 LEU B  16      -8.485  -0.403  -2.416  1.00  0.00           H  
ATOM    877 HD21 LEU B  16      -5.478  -0.268  -1.825  1.00  0.00           H  
ATOM    878 HD22 LEU B  16      -6.250  -1.051  -3.205  1.00  0.00           H  
ATOM    879 HD23 LEU B  16      -5.164  -1.971  -2.163  1.00  0.00           H  
ATOM    880  N   GLN B  17      -6.084  -3.456   2.640  1.00  0.00           N  
ATOM    881  CA  GLN B  17      -5.884  -3.504   4.074  1.00  0.00           C  
ATOM    882  C   GLN B  17      -4.634  -4.291   4.428  1.00  0.00           C  
ATOM    883  O   GLN B  17      -3.807  -3.803   5.175  1.00  0.00           O  
ATOM    884  CB  GLN B  17      -7.106  -4.106   4.770  1.00  0.00           C  
ATOM    885  CG  GLN B  17      -8.358  -3.252   4.642  1.00  0.00           C  
ATOM    886  CD  GLN B  17      -9.524  -3.792   5.447  1.00  0.00           C  
ATOM    887  OE1 GLN B  17      -9.337  -4.442   6.477  1.00  0.00           O  
ATOM    888  NE2 GLN B  17     -10.738  -3.528   4.987  1.00  0.00           N  
ATOM    889  H   GLN B  17      -6.909  -3.833   2.266  1.00  0.00           H  
ATOM    890  HA  GLN B  17      -5.758  -2.488   4.418  1.00  0.00           H  
ATOM    891  HB2 GLN B  17      -7.310  -5.077   4.338  1.00  0.00           H  
ATOM    892  HB3 GLN B  17      -6.885  -4.230   5.820  1.00  0.00           H  
ATOM    893  HG2 GLN B  17      -8.132  -2.255   4.992  1.00  0.00           H  
ATOM    894  HG3 GLN B  17      -8.642  -3.209   3.600  1.00  0.00           H  
ATOM    895 HE21 GLN B  17     -10.819  -3.008   4.158  1.00  0.00           H  
ATOM    896 HE22 GLN B  17     -11.512  -3.851   5.505  1.00  0.00           H  
ATOM    897  N   GLU B  18      -4.480  -5.484   3.864  1.00  0.00           N  
ATOM    898  CA  GLU B  18      -3.349  -6.327   4.181  1.00  0.00           C  
ATOM    899  C   GLU B  18      -2.078  -5.720   3.618  1.00  0.00           C  
ATOM    900  O   GLU B  18      -1.018  -5.898   4.181  1.00  0.00           O  
ATOM    901  CB  GLU B  18      -3.557  -7.757   3.661  1.00  0.00           C  
ATOM    902  CG  GLU B  18      -3.790  -7.855   2.166  1.00  0.00           C  
ATOM    903  CD  GLU B  18      -3.992  -9.286   1.703  1.00  0.00           C  
ATOM    904  OE1 GLU B  18      -2.986  -9.992   1.488  1.00  0.00           O  
ATOM    905  OE2 GLU B  18      -5.154  -9.715   1.560  1.00  0.00           O  
ATOM    906  H   GLU B  18      -5.140  -5.797   3.211  1.00  0.00           H  
ATOM    907  HA  GLU B  18      -3.261  -6.359   5.258  1.00  0.00           H  
ATOM    908  HB2 GLU B  18      -2.683  -8.343   3.902  1.00  0.00           H  
ATOM    909  HB3 GLU B  18      -4.413  -8.187   4.164  1.00  0.00           H  
ATOM    910  HG2 GLU B  18      -4.670  -7.283   1.913  1.00  0.00           H  
ATOM    911  HG3 GLU B  18      -2.931  -7.442   1.654  1.00  0.00           H  
ATOM    912  N   GLN B  19      -2.207  -4.958   2.533  1.00  0.00           N  
ATOM    913  CA  GLN B  19      -1.081  -4.305   1.908  1.00  0.00           C  
ATOM    914  C   GLN B  19      -0.523  -3.256   2.847  1.00  0.00           C  
ATOM    915  O   GLN B  19       0.678  -3.086   2.917  1.00  0.00           O  
ATOM    916  CB  GLN B  19      -1.502  -3.673   0.577  1.00  0.00           C  
ATOM    917  CG  GLN B  19      -0.339  -3.191  -0.272  1.00  0.00           C  
ATOM    918  CD  GLN B  19       0.605  -4.316  -0.659  1.00  0.00           C  
ATOM    919  OE1 GLN B  19       0.428  -4.968  -1.686  1.00  0.00           O  
ATOM    920  NE2 GLN B  19       1.623  -4.544   0.159  1.00  0.00           N  
ATOM    921  H   GLN B  19      -3.098  -4.832   2.146  1.00  0.00           H  
ATOM    922  HA  GLN B  19      -0.320  -5.049   1.722  1.00  0.00           H  
ATOM    923  HB2 GLN B  19      -2.052  -4.405   0.007  1.00  0.00           H  
ATOM    924  HB3 GLN B  19      -2.144  -2.830   0.779  1.00  0.00           H  
ATOM    925  HG2 GLN B  19      -0.728  -2.741  -1.174  1.00  0.00           H  
ATOM    926  HG3 GLN B  19       0.214  -2.451   0.284  1.00  0.00           H  
ATOM    927 HE21 GLN B  19       1.710  -3.983   0.957  1.00  0.00           H  
ATOM    928 HE22 GLN B  19       2.254  -5.262  -0.077  1.00  0.00           H  
ATOM    929  N   ASN B  20      -1.417  -2.603   3.592  1.00  0.00           N  
ATOM    930  CA  ASN B  20      -1.043  -1.568   4.555  1.00  0.00           C  
ATOM    931  C   ASN B  20       0.023  -2.078   5.503  1.00  0.00           C  
ATOM    932  O   ASN B  20       1.171  -1.661   5.425  1.00  0.00           O  
ATOM    933  CB  ASN B  20      -2.260  -1.112   5.374  1.00  0.00           C  
ATOM    934  CG  ASN B  20      -3.157  -0.124   4.649  1.00  0.00           C  
ATOM    935  OD1 ASN B  20      -3.854   0.666   5.283  1.00  0.00           O  
ATOM    936  ND2 ASN B  20      -3.152  -0.151   3.326  1.00  0.00           N  
ATOM    937  H   ASN B  20      -2.364  -2.837   3.496  1.00  0.00           H  
ATOM    938  HA  ASN B  20      -0.651  -0.726   4.004  1.00  0.00           H  
ATOM    939  HB2 ASN B  20      -2.851  -1.978   5.631  1.00  0.00           H  
ATOM    940  HB3 ASN B  20      -1.909  -0.645   6.283  1.00  0.00           H  
ATOM    941 HD21 ASN B  20      -2.577  -0.804   2.877  1.00  0.00           H  
ATOM    942 HD22 ASN B  20      -3.718   0.491   2.854  1.00  0.00           H  
ATOM    943  N   TYR B  21      -0.367  -3.021   6.357  1.00  0.00           N  
ATOM    944  CA  TYR B  21       0.498  -3.558   7.389  1.00  0.00           C  
ATOM    945  C   TYR B  21       1.790  -4.065   6.793  1.00  0.00           C  
ATOM    946  O   TYR B  21       2.839  -3.883   7.372  1.00  0.00           O  
ATOM    947  CB  TYR B  21      -0.202  -4.697   8.135  1.00  0.00           C  
ATOM    948  CG  TYR B  21      -1.456  -4.270   8.869  1.00  0.00           C  
ATOM    949  CD1 TYR B  21      -2.685  -4.221   8.218  1.00  0.00           C  
ATOM    950  CD2 TYR B  21      -1.412  -3.914  10.212  1.00  0.00           C  
ATOM    951  CE1 TYR B  21      -3.829  -3.826   8.881  1.00  0.00           C  
ATOM    952  CE2 TYR B  21      -2.556  -3.519  10.883  1.00  0.00           C  
ATOM    953  CZ  TYR B  21      -3.761  -3.476  10.212  1.00  0.00           C  
ATOM    954  OH  TYR B  21      -4.906  -3.083  10.873  1.00  0.00           O  
ATOM    955  H   TYR B  21      -1.278  -3.370   6.283  1.00  0.00           H  
ATOM    956  HA  TYR B  21       0.718  -2.763   8.086  1.00  0.00           H  
ATOM    957  HB2 TYR B  21      -0.477  -5.462   7.426  1.00  0.00           H  
ATOM    958  HB3 TYR B  21       0.483  -5.113   8.859  1.00  0.00           H  
ATOM    959  HD1 TYR B  21      -2.735  -4.496   7.175  1.00  0.00           H  
ATOM    960  HD2 TYR B  21      -0.468  -3.948  10.734  1.00  0.00           H  
ATOM    961  HE1 TYR B  21      -4.773  -3.796   8.359  1.00  0.00           H  
ATOM    962  HE2 TYR B  21      -2.503  -3.242  11.926  1.00  0.00           H  
ATOM    963  HH  TYR B  21      -4.704  -2.324  11.438  1.00  0.00           H  
ATOM    964  N   HIS B  22       1.693  -4.681   5.621  1.00  0.00           N  
ATOM    965  CA  HIS B  22       2.842  -5.250   4.954  1.00  0.00           C  
ATOM    966  C   HIS B  22       3.855  -4.159   4.651  1.00  0.00           C  
ATOM    967  O   HIS B  22       4.991  -4.243   5.075  1.00  0.00           O  
ATOM    968  CB  HIS B  22       2.409  -5.935   3.659  1.00  0.00           C  
ATOM    969  CG  HIS B  22       3.280  -7.083   3.259  1.00  0.00           C  
ATOM    970  ND1 HIS B  22       4.625  -6.966   2.991  1.00  0.00           N  
ATOM    971  CD2 HIS B  22       2.978  -8.389   3.082  1.00  0.00           C  
ATOM    972  CE1 HIS B  22       5.108  -8.147   2.666  1.00  0.00           C  
ATOM    973  NE2 HIS B  22       4.130  -9.027   2.711  1.00  0.00           N  
ATOM    974  H   HIS B  22       0.819  -4.744   5.189  1.00  0.00           H  
ATOM    975  HA  HIS B  22       3.290  -5.978   5.612  1.00  0.00           H  
ATOM    976  HB2 HIS B  22       1.404  -6.310   3.780  1.00  0.00           H  
ATOM    977  HB3 HIS B  22       2.421  -5.211   2.857  1.00  0.00           H  
ATOM    978  HD1 HIS B  22       5.166  -6.130   3.045  1.00  0.00           H  
ATOM    979  HD2 HIS B  22       2.006  -8.844   3.206  1.00  0.00           H  
ATOM    980  HE1 HIS B  22       6.136  -8.359   2.407  1.00  0.00           H  
ATOM    981  HE2 HIS B  22       4.173  -9.939   2.327  1.00  0.00           H  
ATOM    982  N   LEU B  23       3.409  -3.112   3.963  1.00  0.00           N  
ATOM    983  CA  LEU B  23       4.284  -2.045   3.530  1.00  0.00           C  
ATOM    984  C   LEU B  23       4.852  -1.311   4.721  1.00  0.00           C  
ATOM    985  O   LEU B  23       6.012  -0.955   4.714  1.00  0.00           O  
ATOM    986  CB  LEU B  23       3.543  -1.070   2.612  1.00  0.00           C  
ATOM    987  CG  LEU B  23       3.089  -1.655   1.273  1.00  0.00           C  
ATOM    988  CD1 LEU B  23       2.319  -0.619   0.470  1.00  0.00           C  
ATOM    989  CD2 LEU B  23       4.285  -2.156   0.478  1.00  0.00           C  
ATOM    990  H   LEU B  23       2.451  -3.048   3.764  1.00  0.00           H  
ATOM    991  HA  LEU B  23       5.099  -2.491   2.978  1.00  0.00           H  
ATOM    992  HB2 LEU B  23       2.672  -0.708   3.137  1.00  0.00           H  
ATOM    993  HB3 LEU B  23       4.196  -0.235   2.410  1.00  0.00           H  
ATOM    994  HG  LEU B  23       2.431  -2.493   1.456  1.00  0.00           H  
ATOM    995 HD11 LEU B  23       2.008  -1.051  -0.471  1.00  0.00           H  
ATOM    996 HD12 LEU B  23       2.952   0.235   0.282  1.00  0.00           H  
ATOM    997 HD13 LEU B  23       1.449  -0.306   1.027  1.00  0.00           H  
ATOM    998 HD21 LEU B  23       3.948  -2.542  -0.474  1.00  0.00           H  
ATOM    999 HD22 LEU B  23       4.779  -2.943   1.030  1.00  0.00           H  
ATOM   1000 HD23 LEU B  23       4.974  -1.344   0.313  1.00  0.00           H  
ATOM   1001  N   GLU B  24       4.033  -1.109   5.753  1.00  0.00           N  
ATOM   1002  CA  GLU B  24       4.477  -0.439   6.955  1.00  0.00           C  
ATOM   1003  C   GLU B  24       5.617  -1.215   7.580  1.00  0.00           C  
ATOM   1004  O   GLU B  24       6.566  -0.621   8.059  1.00  0.00           O  
ATOM   1005  CB  GLU B  24       3.335  -0.288   7.965  1.00  0.00           C  
ATOM   1006  CG  GLU B  24       2.194   0.597   7.489  1.00  0.00           C  
ATOM   1007  CD  GLU B  24       1.224   0.937   8.604  1.00  0.00           C  
ATOM   1008  OE1 GLU B  24       0.348   0.105   8.924  1.00  0.00           O  
ATOM   1009  OE2 GLU B  24       1.342   2.040   9.182  1.00  0.00           O  
ATOM   1010  H   GLU B  24       3.108  -1.427   5.699  1.00  0.00           H  
ATOM   1011  HA  GLU B  24       4.833   0.540   6.675  1.00  0.00           H  
ATOM   1012  HB2 GLU B  24       2.934  -1.265   8.183  1.00  0.00           H  
ATOM   1013  HB3 GLU B  24       3.732   0.137   8.875  1.00  0.00           H  
ATOM   1014  HG2 GLU B  24       2.603   1.514   7.093  1.00  0.00           H  
ATOM   1015  HG3 GLU B  24       1.655   0.078   6.710  1.00  0.00           H  
ATOM   1016  N   ASN B  25       5.527  -2.542   7.530  1.00  0.00           N  
ATOM   1017  CA  ASN B  25       6.541  -3.405   8.096  1.00  0.00           C  
ATOM   1018  C   ASN B  25       7.834  -3.245   7.330  1.00  0.00           C  
ATOM   1019  O   ASN B  25       8.870  -3.083   7.942  1.00  0.00           O  
ATOM   1020  CB  ASN B  25       6.093  -4.870   8.081  1.00  0.00           C  
ATOM   1021  CG  ASN B  25       7.119  -5.794   8.718  1.00  0.00           C  
ATOM   1022  OD1 ASN B  25       7.988  -6.343   8.041  1.00  0.00           O  
ATOM   1023  ND2 ASN B  25       7.032  -5.961  10.030  1.00  0.00           N  
ATOM   1024  H   ASN B  25       4.756  -2.950   7.086  1.00  0.00           H  
ATOM   1025  HA  ASN B  25       6.703  -3.098   9.118  1.00  0.00           H  
ATOM   1026  HB2 ASN B  25       5.165  -4.964   8.623  1.00  0.00           H  
ATOM   1027  HB3 ASN B  25       5.940  -5.184   7.059  1.00  0.00           H  
ATOM   1028 HD21 ASN B  25       6.318  -5.485  10.515  1.00  0.00           H  
ATOM   1029 HD22 ASN B  25       7.678  -6.555  10.466  1.00  0.00           H  
ATOM   1030  N   GLU B  26       7.747  -3.243   5.997  1.00  0.00           N  
ATOM   1031  CA  GLU B  26       8.907  -3.083   5.133  1.00  0.00           C  
ATOM   1032  C   GLU B  26       9.744  -1.898   5.569  1.00  0.00           C  
ATOM   1033  O   GLU B  26      10.951  -2.007   5.656  1.00  0.00           O  
ATOM   1034  CB  GLU B  26       8.489  -2.896   3.672  1.00  0.00           C  
ATOM   1035  CG  GLU B  26       8.605  -4.152   2.823  1.00  0.00           C  
ATOM   1036  CD  GLU B  26       7.598  -5.222   3.188  1.00  0.00           C  
ATOM   1037  OE1 GLU B  26       6.430  -5.114   2.754  1.00  0.00           O  
ATOM   1038  OE2 GLU B  26       7.976  -6.193   3.876  1.00  0.00           O  
ATOM   1039  H   GLU B  26       6.866  -3.357   5.584  1.00  0.00           H  
ATOM   1040  HA  GLU B  26       9.504  -3.977   5.213  1.00  0.00           H  
ATOM   1041  HB2 GLU B  26       7.461  -2.565   3.643  1.00  0.00           H  
ATOM   1042  HB3 GLU B  26       9.114  -2.132   3.230  1.00  0.00           H  
ATOM   1043  HG2 GLU B  26       8.453  -3.885   1.788  1.00  0.00           H  
ATOM   1044  HG3 GLU B  26       9.598  -4.559   2.945  1.00  0.00           H  
ATOM   1045  N   VAL B  27       9.083  -0.784   5.870  1.00  0.00           N  
ATOM   1046  CA  VAL B  27       9.761   0.424   6.298  1.00  0.00           C  
ATOM   1047  C   VAL B  27      10.636   0.139   7.508  1.00  0.00           C  
ATOM   1048  O   VAL B  27      11.839   0.326   7.450  1.00  0.00           O  
ATOM   1049  CB  VAL B  27       8.757   1.548   6.642  1.00  0.00           C  
ATOM   1050  CG1 VAL B  27       9.488   2.825   7.025  1.00  0.00           C  
ATOM   1051  CG2 VAL B  27       7.812   1.801   5.476  1.00  0.00           C  
ATOM   1052  H   VAL B  27       8.107  -0.782   5.803  1.00  0.00           H  
ATOM   1053  HA  VAL B  27      10.386   0.763   5.484  1.00  0.00           H  
ATOM   1054  HB  VAL B  27       8.170   1.229   7.492  1.00  0.00           H  
ATOM   1055 HG11 VAL B  27       8.769   3.596   7.255  1.00  0.00           H  
ATOM   1056 HG12 VAL B  27      10.110   3.147   6.202  1.00  0.00           H  
ATOM   1057 HG13 VAL B  27      10.105   2.640   7.891  1.00  0.00           H  
ATOM   1058 HG21 VAL B  27       7.115   2.582   5.741  1.00  0.00           H  
ATOM   1059 HG22 VAL B  27       7.272   0.894   5.250  1.00  0.00           H  
ATOM   1060 HG23 VAL B  27       8.383   2.105   4.612  1.00  0.00           H  
ATOM   1061  N   ALA B  28      10.025  -0.362   8.580  1.00  0.00           N  
ATOM   1062  CA  ALA B  28      10.732  -0.649   9.814  1.00  0.00           C  
ATOM   1063  C   ALA B  28      11.772  -1.723   9.585  1.00  0.00           C  
ATOM   1064  O   ALA B  28      12.895  -1.600  10.037  1.00  0.00           O  
ATOM   1065  CB  ALA B  28       9.756  -1.073  10.902  1.00  0.00           C  
ATOM   1066  H   ALA B  28       9.066  -0.559   8.530  1.00  0.00           H  
ATOM   1067  HA  ALA B  28      11.224   0.256  10.135  1.00  0.00           H  
ATOM   1068  HB1 ALA B  28       9.241  -1.971  10.594  1.00  0.00           H  
ATOM   1069  HB2 ALA B  28       9.038  -0.285  11.068  1.00  0.00           H  
ATOM   1070  HB3 ALA B  28      10.300  -1.265  11.814  1.00  0.00           H  
ATOM   1071  N   ARG B  29      11.374  -2.743   8.839  1.00  0.00           N  
ATOM   1072  CA  ARG B  29      12.207  -3.877   8.503  1.00  0.00           C  
ATOM   1073  C   ARG B  29      13.542  -3.404   7.952  1.00  0.00           C  
ATOM   1074  O   ARG B  29      14.577  -3.914   8.333  1.00  0.00           O  
ATOM   1075  CB  ARG B  29      11.462  -4.725   7.471  1.00  0.00           C  
ATOM   1076  CG  ARG B  29      12.064  -6.087   7.178  1.00  0.00           C  
ATOM   1077  CD  ARG B  29      11.174  -6.846   6.207  1.00  0.00           C  
ATOM   1078  NE  ARG B  29      11.626  -8.215   5.955  1.00  0.00           N  
ATOM   1079  CZ  ARG B  29      10.850  -9.153   5.411  1.00  0.00           C  
ATOM   1080  NH1 ARG B  29       9.593  -8.868   5.083  1.00  0.00           N  
ATOM   1081  NH2 ARG B  29      11.326 -10.375   5.192  1.00  0.00           N  
ATOM   1082  H   ARG B  29      10.457  -2.730   8.487  1.00  0.00           H  
ATOM   1083  HA  ARG B  29      12.373  -4.460   9.397  1.00  0.00           H  
ATOM   1084  HB2 ARG B  29      10.454  -4.880   7.822  1.00  0.00           H  
ATOM   1085  HB3 ARG B  29      11.421  -4.171   6.544  1.00  0.00           H  
ATOM   1086  HG2 ARG B  29      13.042  -5.956   6.737  1.00  0.00           H  
ATOM   1087  HG3 ARG B  29      12.146  -6.646   8.099  1.00  0.00           H  
ATOM   1088  HD2 ARG B  29      10.174  -6.884   6.613  1.00  0.00           H  
ATOM   1089  HD3 ARG B  29      11.154  -6.309   5.269  1.00  0.00           H  
ATOM   1090  HE  ARG B  29      12.556  -8.439   6.197  1.00  0.00           H  
ATOM   1091 HH11 ARG B  29       9.224  -7.947   5.244  1.00  0.00           H  
ATOM   1092 HH12 ARG B  29       9.002  -9.574   4.675  1.00  0.00           H  
ATOM   1093 HH21 ARG B  29      12.275 -10.604   5.439  1.00  0.00           H  
ATOM   1094 HH22 ARG B  29      10.740 -11.079   4.764  1.00  0.00           H  
ATOM   1095  N   LEU B  30      13.504  -2.398   7.087  1.00  0.00           N  
ATOM   1096  CA  LEU B  30      14.694  -1.902   6.439  1.00  0.00           C  
ATOM   1097  C   LEU B  30      15.396  -0.875   7.316  1.00  0.00           C  
ATOM   1098  O   LEU B  30      16.575  -1.020   7.587  1.00  0.00           O  
ATOM   1099  CB  LEU B  30      14.332  -1.303   5.067  1.00  0.00           C  
ATOM   1100  CG  LEU B  30      15.501  -1.079   4.097  1.00  0.00           C  
ATOM   1101  CD1 LEU B  30      14.984  -0.979   2.670  1.00  0.00           C  
ATOM   1102  CD2 LEU B  30      16.276   0.180   4.454  1.00  0.00           C  
ATOM   1103  H   LEU B  30      12.643  -1.976   6.883  1.00  0.00           H  
ATOM   1104  HA  LEU B  30      15.362  -2.739   6.289  1.00  0.00           H  
ATOM   1105  HB2 LEU B  30      13.623  -1.966   4.591  1.00  0.00           H  
ATOM   1106  HB3 LEU B  30      13.849  -0.352   5.233  1.00  0.00           H  
ATOM   1107  HG  LEU B  30      16.176  -1.921   4.152  1.00  0.00           H  
ATOM   1108 HD11 LEU B  30      14.279  -0.163   2.599  1.00  0.00           H  
ATOM   1109 HD12 LEU B  30      14.495  -1.903   2.397  1.00  0.00           H  
ATOM   1110 HD13 LEU B  30      15.812  -0.797   2.002  1.00  0.00           H  
ATOM   1111 HD21 LEU B  30      16.676   0.087   5.453  1.00  0.00           H  
ATOM   1112 HD22 LEU B  30      15.615   1.033   4.410  1.00  0.00           H  
ATOM   1113 HD23 LEU B  30      17.086   0.317   3.752  1.00  0.00           H  
ATOM   1114  N   LYS B  31      14.655   0.131   7.789  1.00  0.00           N  
ATOM   1115  CA  LYS B  31      15.246   1.273   8.467  1.00  0.00           C  
ATOM   1116  C   LYS B  31      16.055   0.845   9.677  1.00  0.00           C  
ATOM   1117  O   LYS B  31      17.134   1.360   9.890  1.00  0.00           O  
ATOM   1118  CB  LYS B  31      14.182   2.311   8.868  1.00  0.00           C  
ATOM   1119  CG  LYS B  31      13.181   1.831   9.909  1.00  0.00           C  
ATOM   1120  CD  LYS B  31      12.171   2.914  10.254  1.00  0.00           C  
ATOM   1121  CE  LYS B  31      11.097   2.396  11.197  1.00  0.00           C  
ATOM   1122  NZ  LYS B  31      10.028   3.398  11.423  1.00  0.00           N  
ATOM   1123  H   LYS B  31      13.680   0.099   7.681  1.00  0.00           H  
ATOM   1124  HA  LYS B  31      15.923   1.738   7.766  1.00  0.00           H  
ATOM   1125  HB2 LYS B  31      14.680   3.183   9.264  1.00  0.00           H  
ATOM   1126  HB3 LYS B  31      13.632   2.600   7.983  1.00  0.00           H  
ATOM   1127  HG2 LYS B  31      12.652   0.975   9.517  1.00  0.00           H  
ATOM   1128  HG3 LYS B  31      13.714   1.548  10.804  1.00  0.00           H  
ATOM   1129  HD2 LYS B  31      12.686   3.735  10.729  1.00  0.00           H  
ATOM   1130  HD3 LYS B  31      11.701   3.259   9.344  1.00  0.00           H  
ATOM   1131  HE2 LYS B  31      10.659   1.503  10.772  1.00  0.00           H  
ATOM   1132  HE3 LYS B  31      11.557   2.153  12.144  1.00  0.00           H  
ATOM   1133  HZ1 LYS B  31       9.200   2.945  11.875  1.00  0.00           H  
ATOM   1134  HZ2 LYS B  31       9.732   3.820  10.517  1.00  0.00           H  
ATOM   1135  HZ3 LYS B  31      10.374   4.158  12.046  1.00  0.00           H  
ATOM   1136  N   LYS B  32      15.558  -0.125  10.442  1.00  0.00           N  
ATOM   1137  CA  LYS B  32      16.267  -0.580  11.632  1.00  0.00           C  
ATOM   1138  C   LYS B  32      17.646  -1.134  11.266  1.00  0.00           C  
ATOM   1139  O   LYS B  32      18.611  -0.978  12.016  1.00  0.00           O  
ATOM   1140  CB  LYS B  32      15.452  -1.644  12.381  1.00  0.00           C  
ATOM   1141  CG  LYS B  32      16.165  -2.190  13.608  1.00  0.00           C  
ATOM   1142  CD  LYS B  32      16.446  -1.090  14.621  1.00  0.00           C  
ATOM   1143  CE  LYS B  32      17.555  -1.485  15.588  1.00  0.00           C  
ATOM   1144  NZ  LYS B  32      17.205  -2.678  16.405  1.00  0.00           N  
ATOM   1145  H   LYS B  32      14.701  -0.540  10.201  1.00  0.00           H  
ATOM   1146  HA  LYS B  32      16.402   0.273  12.279  1.00  0.00           H  
ATOM   1147  HB2 LYS B  32      14.515  -1.209  12.697  1.00  0.00           H  
ATOM   1148  HB3 LYS B  32      15.249  -2.467  11.710  1.00  0.00           H  
ATOM   1149  HG2 LYS B  32      15.543  -2.942  14.070  1.00  0.00           H  
ATOM   1150  HG3 LYS B  32      17.101  -2.631  13.301  1.00  0.00           H  
ATOM   1151  HD2 LYS B  32      16.744  -0.198  14.092  1.00  0.00           H  
ATOM   1152  HD3 LYS B  32      15.544  -0.892  15.184  1.00  0.00           H  
ATOM   1153  HE2 LYS B  32      18.450  -1.701  15.020  1.00  0.00           H  
ATOM   1154  HE3 LYS B  32      17.747  -0.652  16.248  1.00  0.00           H  
ATOM   1155  HZ1 LYS B  32      16.310  -2.514  16.914  1.00  0.00           H  
ATOM   1156  HZ2 LYS B  32      17.958  -2.864  17.103  1.00  0.00           H  
ATOM   1157  HZ3 LYS B  32      17.100  -3.521  15.796  1.00  0.00           H  
ATOM   1158  N   LEU B  33      17.739  -1.750  10.093  1.00  0.00           N  
ATOM   1159  CA  LEU B  33      18.975  -2.385   9.662  1.00  0.00           C  
ATOM   1160  C   LEU B  33      19.919  -1.347   9.056  1.00  0.00           C  
ATOM   1161  O   LEU B  33      21.114  -1.342   9.345  1.00  0.00           O  
ATOM   1162  CB  LEU B  33      18.665  -3.507   8.655  1.00  0.00           C  
ATOM   1163  CG  LEU B  33      19.742  -4.591   8.485  1.00  0.00           C  
ATOM   1164  CD1 LEU B  33      20.939  -4.071   7.707  1.00  0.00           C  
ATOM   1165  CD2 LEU B  33      20.182  -5.115   9.843  1.00  0.00           C  
ATOM   1166  H   LEU B  33      16.961  -1.764   9.495  1.00  0.00           H  
ATOM   1167  HA  LEU B  33      19.447  -2.813  10.533  1.00  0.00           H  
ATOM   1168  HB2 LEU B  33      17.752  -3.992   8.967  1.00  0.00           H  
ATOM   1169  HB3 LEU B  33      18.492  -3.052   7.691  1.00  0.00           H  
ATOM   1170  HG  LEU B  33      19.323  -5.417   7.932  1.00  0.00           H  
ATOM   1171 HD11 LEU B  33      21.381  -3.242   8.240  1.00  0.00           H  
ATOM   1172 HD12 LEU B  33      20.618  -3.743   6.731  1.00  0.00           H  
ATOM   1173 HD13 LEU B  33      21.670  -4.861   7.601  1.00  0.00           H  
ATOM   1174 HD21 LEU B  33      19.334  -5.549  10.352  1.00  0.00           H  
ATOM   1175 HD22 LEU B  33      20.579  -4.301  10.431  1.00  0.00           H  
ATOM   1176 HD23 LEU B  33      20.945  -5.867   9.707  1.00  0.00           H  
ATOM   1177  N   VAL B  34      19.372  -0.448   8.239  1.00  0.00           N  
ATOM   1178  CA  VAL B  34      20.185   0.557   7.557  1.00  0.00           C  
ATOM   1179  C   VAL B  34      20.751   1.576   8.551  1.00  0.00           C  
ATOM   1180  O   VAL B  34      21.779   2.208   8.295  1.00  0.00           O  
ATOM   1181  CB  VAL B  34      19.386   1.280   6.442  1.00  0.00           C  
ATOM   1182  CG1 VAL B  34      18.301   2.178   7.019  1.00  0.00           C  
ATOM   1183  CG2 VAL B  34      20.320   2.074   5.539  1.00  0.00           C  
ATOM   1184  H   VAL B  34      18.399  -0.464   8.088  1.00  0.00           H  
ATOM   1185  HA  VAL B  34      21.012   0.041   7.090  1.00  0.00           H  
ATOM   1186  HB  VAL B  34      18.904   0.528   5.836  1.00  0.00           H  
ATOM   1187 HG11 VAL B  34      17.606   1.580   7.590  1.00  0.00           H  
ATOM   1188 HG12 VAL B  34      17.776   2.671   6.215  1.00  0.00           H  
ATOM   1189 HG13 VAL B  34      18.749   2.919   7.664  1.00  0.00           H  
ATOM   1190 HG21 VAL B  34      20.856   2.802   6.128  1.00  0.00           H  
ATOM   1191 HG22 VAL B  34      19.743   2.579   4.777  1.00  0.00           H  
ATOM   1192 HG23 VAL B  34      21.024   1.403   5.070  1.00  0.00           H  
ATOM   1193  N   GLY B  35      20.081   1.722   9.690  1.00  0.00           N  
ATOM   1194  CA  GLY B  35      20.586   2.587  10.741  1.00  0.00           C  
ATOM   1195  C   GLY B  35      21.777   1.967  11.450  1.00  0.00           C  
ATOM   1196  O   GLY B  35      22.613   2.674  12.015  1.00  0.00           O  
ATOM   1197  H   GLY B  35      19.231   1.248   9.813  1.00  0.00           H  
ATOM   1198  HA2 GLY B  35      20.884   3.530  10.309  1.00  0.00           H  
ATOM   1199  HA3 GLY B  35      19.800   2.763  11.462  1.00  0.00           H  
ATOM   1200  N   GLU B  36      21.839   0.635  11.408  1.00  0.00           N  
ATOM   1201  CA  GLU B  36      22.937  -0.137  11.994  1.00  0.00           C  
ATOM   1202  C   GLU B  36      23.011   0.022  13.510  1.00  0.00           C  
ATOM   1203  O   GLU B  36      22.230   0.763  14.116  1.00  0.00           O  
ATOM   1204  CB  GLU B  36      24.278   0.246  11.363  1.00  0.00           C  
ATOM   1205  CG  GLU B  36      24.374  -0.081   9.884  1.00  0.00           C  
ATOM   1206  CD  GLU B  36      25.739   0.220   9.316  1.00  0.00           C  
ATOM   1207  OE1 GLU B  36      25.979   1.377   8.917  1.00  0.00           O  
ATOM   1208  OE2 GLU B  36      26.585  -0.695   9.272  1.00  0.00           O  
ATOM   1209  H   GLU B  36      21.119   0.149  10.957  1.00  0.00           H  
ATOM   1210  HA  GLU B  36      22.743  -1.177  11.778  1.00  0.00           H  
ATOM   1211  HB2 GLU B  36      24.429   1.308  11.487  1.00  0.00           H  
ATOM   1212  HB3 GLU B  36      25.067  -0.283  11.878  1.00  0.00           H  
ATOM   1213  HG2 GLU B  36      24.168  -1.132   9.748  1.00  0.00           H  
ATOM   1214  HG3 GLU B  36      23.639   0.502   9.349  1.00  0.00           H  
ATOM   1215  N   ARG B  37      23.954  -0.695  14.110  1.00  0.00           N  
ATOM   1216  CA  ARG B  37      24.177  -0.650  15.549  1.00  0.00           C  
ATOM   1217  C   ARG B  37      25.515  -1.293  15.888  1.00  0.00           C  
ATOM   1218  O   ARG B  37      25.678  -1.781  17.023  1.00  0.00           O  
ATOM   1219  CB  ARG B  37      23.026  -1.338  16.309  1.00  0.00           C  
ATOM   1220  CG  ARG B  37      22.460  -2.595  15.644  1.00  0.00           C  
ATOM   1221  CD  ARG B  37      23.445  -3.754  15.650  1.00  0.00           C  
ATOM   1222  NE  ARG B  37      22.871  -4.960  15.049  1.00  0.00           N  
ATOM   1223  CZ  ARG B  37      23.590  -5.979  14.573  1.00  0.00           C  
ATOM   1224  NH1 ARG B  37      24.912  -5.953  14.628  1.00  0.00           N  
ATOM   1225  NH2 ARG B  37      22.987  -7.031  14.042  1.00  0.00           N  
ATOM   1226  OXT ARG B  37      26.391  -1.337  14.999  1.00  0.00           O  
ATOM   1227  H   ARG B  37      24.532  -1.271  13.566  1.00  0.00           H  
ATOM   1228  HA  ARG B  37      24.215   0.388  15.842  1.00  0.00           H  
ATOM   1229  HB2 ARG B  37      23.377  -1.614  17.291  1.00  0.00           H  
ATOM   1230  HB3 ARG B  37      22.215  -0.630  16.420  1.00  0.00           H  
ATOM   1231  HG2 ARG B  37      21.571  -2.898  16.174  1.00  0.00           H  
ATOM   1232  HG3 ARG B  37      22.205  -2.360  14.620  1.00  0.00           H  
ATOM   1233  HD2 ARG B  37      24.325  -3.466  15.091  1.00  0.00           H  
ATOM   1234  HD3 ARG B  37      23.723  -3.968  16.673  1.00  0.00           H  
ATOM   1235  HE  ARG B  37      21.890  -5.009  14.996  1.00  0.00           H  
ATOM   1236 HH11 ARG B  37      25.393  -5.166  15.032  1.00  0.00           H  
ATOM   1237 HH12 ARG B  37      25.446  -6.724  14.252  1.00  0.00           H  
ATOM   1238 HH21 ARG B  37      21.979  -7.067  13.988  1.00  0.00           H  
ATOM   1239 HH22 ARG B  37      23.531  -7.801  13.698  1.00  0.00           H  
TER    1240      ARG B  37                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   0     -28.318  10.492  12.392  1.00  0.00           N  
ATOM      2  CA  GLY A   0     -27.578   9.228  12.169  1.00  0.00           C  
ATOM      3  C   GLY A   0     -26.885   9.201  10.823  1.00  0.00           C  
ATOM      4  O   GLY A   0     -25.712   9.566  10.708  1.00  0.00           O  
ATOM      5  HA2 GLY A   0     -26.837   9.114  12.945  1.00  0.00           H  
ATOM      6  HA3 GLY A   0     -28.272   8.403  12.223  1.00  0.00           H  
ATOM      7  N   ALA A   1     -27.614   8.782   9.800  1.00  0.00           N  
ATOM      8  CA  ALA A   1     -27.066   8.663   8.459  1.00  0.00           C  
ATOM      9  C   ALA A   1     -27.426   9.874   7.599  1.00  0.00           C  
ATOM     10  O   ALA A   1     -27.826  10.921   8.114  1.00  0.00           O  
ATOM     11  CB  ALA A   1     -27.563   7.379   7.813  1.00  0.00           C  
ATOM     12  H   ALA A   1     -28.557   8.536   9.954  1.00  0.00           H  
ATOM     13  HA  ALA A   1     -25.991   8.601   8.544  1.00  0.00           H  
ATOM     14  HB1 ALA A   1     -28.633   7.433   7.672  1.00  0.00           H  
ATOM     15  HB2 ALA A   1     -27.326   6.541   8.452  1.00  0.00           H  
ATOM     16  HB3 ALA A   1     -27.080   7.246   6.853  1.00  0.00           H  
ATOM     17  N   GLY A   2     -27.268   9.720   6.293  1.00  0.00           N  
ATOM     18  CA  GLY A   2     -27.528  10.800   5.360  1.00  0.00           C  
ATOM     19  C   GLY A   2     -26.541  10.760   4.217  1.00  0.00           C  
ATOM     20  O   GLY A   2     -26.628   9.897   3.345  1.00  0.00           O  
ATOM     21  H   GLY A   2     -26.965   8.848   5.950  1.00  0.00           H  
ATOM     22  HA2 GLY A   2     -28.530  10.702   4.971  1.00  0.00           H  
ATOM     23  HA3 GLY A   2     -27.435  11.744   5.875  1.00  0.00           H  
ATOM     24  N   SER A   3     -25.588  11.672   4.230  1.00  0.00           N  
ATOM     25  CA  SER A   3     -24.471  11.601   3.305  1.00  0.00           C  
ATOM     26  C   SER A   3     -23.290  10.924   3.994  1.00  0.00           C  
ATOM     27  O   SER A   3     -22.251  10.672   3.381  1.00  0.00           O  
ATOM     28  CB  SER A   3     -24.085  13.003   2.820  1.00  0.00           C  
ATOM     29  OG  SER A   3     -23.848  13.881   3.912  1.00  0.00           O  
ATOM     30  H   SER A   3     -25.642  12.422   4.864  1.00  0.00           H  
ATOM     31  HA  SER A   3     -24.773  11.002   2.460  1.00  0.00           H  
ATOM     32  HB2 SER A   3     -23.188  12.940   2.223  1.00  0.00           H  
ATOM     33  HB3 SER A   3     -24.889  13.404   2.219  1.00  0.00           H  
ATOM     34  HG  SER A   3     -22.943  13.742   4.252  1.00  0.00           H  
ATOM     35  N   SER A   4     -23.488  10.616   5.275  1.00  0.00           N  
ATOM     36  CA  SER A   4     -22.454  10.039   6.125  1.00  0.00           C  
ATOM     37  C   SER A   4     -21.856   8.773   5.511  1.00  0.00           C  
ATOM     38  O   SER A   4     -20.642   8.681   5.336  1.00  0.00           O  
ATOM     39  CB  SER A   4     -23.036   9.732   7.510  1.00  0.00           C  
ATOM     40  OG  SER A   4     -22.028   9.347   8.425  1.00  0.00           O  
ATOM     41  H   SER A   4     -24.367  10.796   5.667  1.00  0.00           H  
ATOM     42  HA  SER A   4     -21.670  10.772   6.235  1.00  0.00           H  
ATOM     43  HB2 SER A   4     -23.527  10.615   7.892  1.00  0.00           H  
ATOM     44  HB3 SER A   4     -23.756   8.929   7.426  1.00  0.00           H  
ATOM     45  HG  SER A   4     -21.730  10.123   8.910  1.00  0.00           H  
ATOM     46  N   SER A   5     -22.711   7.812   5.169  1.00  0.00           N  
ATOM     47  CA  SER A   5     -22.259   6.538   4.618  1.00  0.00           C  
ATOM     48  C   SER A   5     -21.431   6.749   3.351  1.00  0.00           C  
ATOM     49  O   SER A   5     -20.304   6.262   3.245  1.00  0.00           O  
ATOM     50  CB  SER A   5     -23.462   5.635   4.325  1.00  0.00           C  
ATOM     51  OG  SER A   5     -23.058   4.398   3.759  1.00  0.00           O  
ATOM     52  H   SER A   5     -23.672   7.964   5.290  1.00  0.00           H  
ATOM     53  HA  SER A   5     -21.636   6.063   5.363  1.00  0.00           H  
ATOM     54  HB2 SER A   5     -23.993   5.435   5.245  1.00  0.00           H  
ATOM     55  HB3 SER A   5     -24.123   6.133   3.632  1.00  0.00           H  
ATOM     56  HG  SER A   5     -23.023   3.720   4.452  1.00  0.00           H  
ATOM     57  N   LEU A   6     -21.988   7.500   2.407  1.00  0.00           N  
ATOM     58  CA  LEU A   6     -21.340   7.725   1.121  1.00  0.00           C  
ATOM     59  C   LEU A   6     -20.005   8.448   1.294  1.00  0.00           C  
ATOM     60  O   LEU A   6     -18.991   8.037   0.734  1.00  0.00           O  
ATOM     61  CB  LEU A   6     -22.260   8.535   0.205  1.00  0.00           C  
ATOM     62  CG  LEU A   6     -21.719   8.793  -1.201  1.00  0.00           C  
ATOM     63  CD1 LEU A   6     -21.536   7.485  -1.955  1.00  0.00           C  
ATOM     64  CD2 LEU A   6     -22.647   9.728  -1.962  1.00  0.00           C  
ATOM     65  H   LEU A   6     -22.856   7.914   2.580  1.00  0.00           H  
ATOM     66  HA  LEU A   6     -21.156   6.762   0.670  1.00  0.00           H  
ATOM     67  HB2 LEU A   6     -23.198   8.006   0.116  1.00  0.00           H  
ATOM     68  HB3 LEU A   6     -22.449   9.489   0.673  1.00  0.00           H  
ATOM     69  HG  LEU A   6     -20.753   9.270  -1.126  1.00  0.00           H  
ATOM     70 HD11 LEU A   6     -21.150   7.689  -2.942  1.00  0.00           H  
ATOM     71 HD12 LEU A   6     -22.487   6.980  -2.037  1.00  0.00           H  
ATOM     72 HD13 LEU A   6     -20.840   6.856  -1.419  1.00  0.00           H  
ATOM     73 HD21 LEU A   6     -22.254   9.894  -2.955  1.00  0.00           H  
ATOM     74 HD22 LEU A   6     -22.716  10.671  -1.439  1.00  0.00           H  
ATOM     75 HD23 LEU A   6     -23.628   9.282  -2.032  1.00  0.00           H  
ATOM     76  N   GLU A   7     -20.007   9.512   2.088  1.00  0.00           N  
ATOM     77  CA  GLU A   7     -18.808  10.314   2.284  1.00  0.00           C  
ATOM     78  C   GLU A   7     -17.731   9.512   3.013  1.00  0.00           C  
ATOM     79  O   GLU A   7     -16.548   9.585   2.669  1.00  0.00           O  
ATOM     80  CB  GLU A   7     -19.143  11.583   3.072  1.00  0.00           C  
ATOM     81  CG  GLU A   7     -18.003  12.589   3.120  1.00  0.00           C  
ATOM     82  CD  GLU A   7     -17.702  13.197   1.762  1.00  0.00           C  
ATOM     83  OE1 GLU A   7     -17.231  12.471   0.863  1.00  0.00           O  
ATOM     84  OE2 GLU A   7     -17.937  14.411   1.587  1.00  0.00           O  
ATOM     85  H   GLU A   7     -20.837   9.766   2.550  1.00  0.00           H  
ATOM     86  HA  GLU A   7     -18.436  10.594   1.311  1.00  0.00           H  
ATOM     87  HB2 GLU A   7     -19.998  12.059   2.616  1.00  0.00           H  
ATOM     88  HB3 GLU A   7     -19.394  11.307   4.087  1.00  0.00           H  
ATOM     89  HG2 GLU A   7     -18.268  13.381   3.803  1.00  0.00           H  
ATOM     90  HG3 GLU A   7     -17.117  12.088   3.479  1.00  0.00           H  
ATOM     91  N   ALA A   8     -18.148   8.735   4.007  1.00  0.00           N  
ATOM     92  CA  ALA A   8     -17.226   7.955   4.818  1.00  0.00           C  
ATOM     93  C   ALA A   8     -16.476   6.932   3.979  1.00  0.00           C  
ATOM     94  O   ALA A   8     -15.249   6.867   4.025  1.00  0.00           O  
ATOM     95  CB  ALA A   8     -17.965   7.265   5.954  1.00  0.00           C  
ATOM     96  H   ALA A   8     -19.113   8.686   4.201  1.00  0.00           H  
ATOM     97  HA  ALA A   8     -16.509   8.638   5.253  1.00  0.00           H  
ATOM     98  HB1 ALA A   8     -17.251   6.802   6.619  1.00  0.00           H  
ATOM     99  HB2 ALA A   8     -18.622   6.510   5.549  1.00  0.00           H  
ATOM    100  HB3 ALA A   8     -18.546   7.994   6.499  1.00  0.00           H  
ATOM    101  N   VAL A   9     -17.212   6.140   3.204  1.00  0.00           N  
ATOM    102  CA  VAL A   9     -16.596   5.096   2.393  1.00  0.00           C  
ATOM    103  C   VAL A   9     -15.782   5.707   1.252  1.00  0.00           C  
ATOM    104  O   VAL A   9     -14.734   5.176   0.868  1.00  0.00           O  
ATOM    105  CB  VAL A   9     -17.644   4.099   1.836  1.00  0.00           C  
ATOM    106  CG1 VAL A   9     -18.620   4.781   0.887  1.00  0.00           C  
ATOM    107  CG2 VAL A   9     -16.964   2.922   1.149  1.00  0.00           C  
ATOM    108  H   VAL A   9     -18.190   6.259   3.177  1.00  0.00           H  
ATOM    109  HA  VAL A   9     -15.920   4.546   3.035  1.00  0.00           H  
ATOM    110  HB  VAL A   9     -18.210   3.712   2.672  1.00  0.00           H  
ATOM    111 HG11 VAL A   9     -19.347   4.061   0.541  1.00  0.00           H  
ATOM    112 HG12 VAL A   9     -18.080   5.180   0.042  1.00  0.00           H  
ATOM    113 HG13 VAL A   9     -19.125   5.584   1.405  1.00  0.00           H  
ATOM    114 HG21 VAL A   9     -17.715   2.239   0.778  1.00  0.00           H  
ATOM    115 HG22 VAL A   9     -16.328   2.409   1.855  1.00  0.00           H  
ATOM    116 HG23 VAL A   9     -16.369   3.283   0.324  1.00  0.00           H  
ATOM    117  N   ARG A  10     -16.250   6.841   0.739  1.00  0.00           N  
ATOM    118  CA  ARG A  10     -15.565   7.532  -0.340  1.00  0.00           C  
ATOM    119  C   ARG A  10     -14.182   7.970   0.114  1.00  0.00           C  
ATOM    120  O   ARG A  10     -13.172   7.585  -0.471  1.00  0.00           O  
ATOM    121  CB  ARG A  10     -16.358   8.761  -0.784  1.00  0.00           C  
ATOM    122  CG  ARG A  10     -15.896   9.330  -2.114  1.00  0.00           C  
ATOM    123  CD  ARG A  10     -15.864  10.852  -2.103  1.00  0.00           C  
ATOM    124  NE  ARG A  10     -17.098  11.439  -1.579  1.00  0.00           N  
ATOM    125  CZ  ARG A  10     -18.187  11.670  -2.309  1.00  0.00           C  
ATOM    126  NH1 ARG A  10     -18.243  11.274  -3.577  1.00  0.00           N  
ATOM    127  NH2 ARG A  10     -19.225  12.288  -1.764  1.00  0.00           N  
ATOM    128  H   ARG A  10     -17.084   7.216   1.095  1.00  0.00           H  
ATOM    129  HA  ARG A  10     -15.467   6.851  -1.171  1.00  0.00           H  
ATOM    130  HB2 ARG A  10     -17.400   8.489  -0.878  1.00  0.00           H  
ATOM    131  HB3 ARG A  10     -16.262   9.531  -0.034  1.00  0.00           H  
ATOM    132  HG2 ARG A  10     -14.903   8.964  -2.324  1.00  0.00           H  
ATOM    133  HG3 ARG A  10     -16.573   9.000  -2.886  1.00  0.00           H  
ATOM    134  HD2 ARG A  10     -15.037  11.174  -1.490  1.00  0.00           H  
ATOM    135  HD3 ARG A  10     -15.716  11.200  -3.114  1.00  0.00           H  
ATOM    136  HE  ARG A  10     -17.103  11.710  -0.620  1.00  0.00           H  
ATOM    137 HH11 ARG A  10     -17.461  10.797  -3.996  1.00  0.00           H  
ATOM    138 HH12 ARG A  10     -19.069  11.449  -4.127  1.00  0.00           H  
ATOM    139 HH21 ARG A  10     -19.192  12.583  -0.802  1.00  0.00           H  
ATOM    140 HH22 ARG A  10     -20.053  12.471  -2.313  1.00  0.00           H  
ATOM    141  N   ARG A  11     -14.145   8.761   1.177  1.00  0.00           N  
ATOM    142  CA  ARG A  11     -12.890   9.289   1.692  1.00  0.00           C  
ATOM    143  C   ARG A  11     -12.032   8.166   2.265  1.00  0.00           C  
ATOM    144  O   ARG A  11     -10.808   8.281   2.325  1.00  0.00           O  
ATOM    145  CB  ARG A  11     -13.156  10.361   2.754  1.00  0.00           C  
ATOM    146  CG  ARG A  11     -13.695   9.817   4.065  1.00  0.00           C  
ATOM    147  CD  ARG A  11     -14.238  10.929   4.943  1.00  0.00           C  
ATOM    148  NE  ARG A  11     -13.298  12.037   5.078  1.00  0.00           N  
ATOM    149  CZ  ARG A  11     -13.599  13.211   5.626  1.00  0.00           C  
ATOM    150  NH1 ARG A  11     -14.812  13.432   6.129  1.00  0.00           N  
ATOM    151  NH2 ARG A  11     -12.680  14.166   5.663  1.00  0.00           N  
ATOM    152  H   ARG A  11     -14.988   8.998   1.629  1.00  0.00           H  
ATOM    153  HA  ARG A  11     -12.361   9.739   0.866  1.00  0.00           H  
ATOM    154  HB2 ARG A  11     -12.233  10.880   2.961  1.00  0.00           H  
ATOM    155  HB3 ARG A  11     -13.874  11.066   2.360  1.00  0.00           H  
ATOM    156  HG2 ARG A  11     -14.491   9.116   3.853  1.00  0.00           H  
ATOM    157  HG3 ARG A  11     -12.897   9.310   4.589  1.00  0.00           H  
ATOM    158  HD2 ARG A  11     -15.154  11.297   4.507  1.00  0.00           H  
ATOM    159  HD3 ARG A  11     -14.448  10.525   5.923  1.00  0.00           H  
ATOM    160  HE  ARG A  11     -12.389  11.905   4.719  1.00  0.00           H  
ATOM    161 HH11 ARG A  11     -15.515  12.709   6.101  1.00  0.00           H  
ATOM    162 HH12 ARG A  11     -15.040  14.328   6.531  1.00  0.00           H  
ATOM    163 HH21 ARG A  11     -11.765  13.996   5.276  1.00  0.00           H  
ATOM    164 HH22 ARG A  11     -12.895  15.069   6.063  1.00  0.00           H  
ATOM    165  N   LYS A  12     -12.682   7.077   2.671  1.00  0.00           N  
ATOM    166  CA  LYS A  12     -11.986   5.907   3.185  1.00  0.00           C  
ATOM    167  C   LYS A  12     -11.039   5.360   2.123  1.00  0.00           C  
ATOM    168  O   LYS A  12      -9.825   5.311   2.325  1.00  0.00           O  
ATOM    169  CB  LYS A  12     -12.989   4.822   3.587  1.00  0.00           C  
ATOM    170  CG  LYS A  12     -12.410   3.731   4.472  1.00  0.00           C  
ATOM    171  CD  LYS A  12     -12.275   4.191   5.915  1.00  0.00           C  
ATOM    172  CE  LYS A  12     -13.635   4.484   6.533  1.00  0.00           C  
ATOM    173  NZ  LYS A  12     -13.529   4.899   7.955  1.00  0.00           N  
ATOM    174  H   LYS A  12     -13.665   7.067   2.632  1.00  0.00           H  
ATOM    175  HA  LYS A  12     -11.414   6.204   4.051  1.00  0.00           H  
ATOM    176  HB2 LYS A  12     -13.805   5.290   4.120  1.00  0.00           H  
ATOM    177  HB3 LYS A  12     -13.378   4.360   2.690  1.00  0.00           H  
ATOM    178  HG2 LYS A  12     -13.061   2.872   4.441  1.00  0.00           H  
ATOM    179  HG3 LYS A  12     -11.433   3.458   4.096  1.00  0.00           H  
ATOM    180  HD2 LYS A  12     -11.790   3.416   6.489  1.00  0.00           H  
ATOM    181  HD3 LYS A  12     -11.677   5.090   5.941  1.00  0.00           H  
ATOM    182  HE2 LYS A  12     -14.105   5.277   5.970  1.00  0.00           H  
ATOM    183  HE3 LYS A  12     -14.241   3.592   6.469  1.00  0.00           H  
ATOM    184  HZ1 LYS A  12     -14.480   5.077   8.346  1.00  0.00           H  
ATOM    185  HZ2 LYS A  12     -12.967   5.774   8.033  1.00  0.00           H  
ATOM    186  HZ3 LYS A  12     -13.069   4.152   8.517  1.00  0.00           H  
ATOM    187  N   ILE A  13     -11.598   4.980   0.976  1.00  0.00           N  
ATOM    188  CA  ILE A  13     -10.799   4.411  -0.099  1.00  0.00           C  
ATOM    189  C   ILE A  13      -9.876   5.459  -0.717  1.00  0.00           C  
ATOM    190  O   ILE A  13      -8.791   5.131  -1.192  1.00  0.00           O  
ATOM    191  CB  ILE A  13     -11.678   3.737  -1.189  1.00  0.00           C  
ATOM    192  CG1 ILE A  13     -12.731   4.697  -1.758  1.00  0.00           C  
ATOM    193  CG2 ILE A  13     -12.354   2.495  -0.625  1.00  0.00           C  
ATOM    194  CD1 ILE A  13     -12.252   5.514  -2.941  1.00  0.00           C  
ATOM    195  H   ILE A  13     -12.573   5.083   0.856  1.00  0.00           H  
ATOM    196  HA  ILE A  13     -10.180   3.644   0.342  1.00  0.00           H  
ATOM    197  HB  ILE A  13     -11.027   3.421  -1.990  1.00  0.00           H  
ATOM    198 HG12 ILE A  13     -13.590   4.128  -2.080  1.00  0.00           H  
ATOM    199 HG13 ILE A  13     -13.037   5.384  -0.982  1.00  0.00           H  
ATOM    200 HG21 ILE A  13     -12.968   2.770   0.220  1.00  0.00           H  
ATOM    201 HG22 ILE A  13     -11.602   1.786  -0.309  1.00  0.00           H  
ATOM    202 HG23 ILE A  13     -12.974   2.046  -1.388  1.00  0.00           H  
ATOM    203 HD11 ILE A  13     -11.394   6.102  -2.648  1.00  0.00           H  
ATOM    204 HD12 ILE A  13     -13.043   6.173  -3.266  1.00  0.00           H  
ATOM    205 HD13 ILE A  13     -11.979   4.854  -3.750  1.00  0.00           H  
ATOM    206  N   ARG A  14     -10.302   6.719  -0.688  1.00  0.00           N  
ATOM    207  CA  ARG A  14      -9.485   7.816  -1.194  1.00  0.00           C  
ATOM    208  C   ARG A  14      -8.177   7.920  -0.415  1.00  0.00           C  
ATOM    209  O   ARG A  14      -7.095   7.973  -1.002  1.00  0.00           O  
ATOM    210  CB  ARG A  14     -10.246   9.144  -1.109  1.00  0.00           C  
ATOM    211  CG  ARG A  14     -11.330   9.300  -2.164  1.00  0.00           C  
ATOM    212  CD  ARG A  14     -10.737   9.411  -3.557  1.00  0.00           C  
ATOM    213  NE  ARG A  14      -9.904  10.605  -3.700  1.00  0.00           N  
ATOM    214  CZ  ARG A  14      -9.117  10.848  -4.746  1.00  0.00           C  
ATOM    215  NH1 ARG A  14      -9.093  10.009  -5.776  1.00  0.00           N  
ATOM    216  NH2 ARG A  14      -8.373  11.946  -4.769  1.00  0.00           N  
ATOM    217  H   ARG A  14     -11.194   6.915  -0.323  1.00  0.00           H  
ATOM    218  HA  ARG A  14      -9.258   7.608  -2.228  1.00  0.00           H  
ATOM    219  HB2 ARG A  14     -10.712   9.214  -0.136  1.00  0.00           H  
ATOM    220  HB3 ARG A  14      -9.542   9.956  -1.221  1.00  0.00           H  
ATOM    221  HG2 ARG A  14     -11.983   8.441  -2.126  1.00  0.00           H  
ATOM    222  HG3 ARG A  14     -11.897  10.195  -1.951  1.00  0.00           H  
ATOM    223  HD2 ARG A  14     -10.132   8.537  -3.749  1.00  0.00           H  
ATOM    224  HD3 ARG A  14     -11.542   9.456  -4.275  1.00  0.00           H  
ATOM    225  HE  ARG A  14      -9.932  11.264  -2.967  1.00  0.00           H  
ATOM    226 HH11 ARG A  14      -9.673   9.182  -5.773  1.00  0.00           H  
ATOM    227 HH12 ARG A  14      -8.505  10.195  -6.563  1.00  0.00           H  
ATOM    228 HH21 ARG A  14      -8.404  12.596  -3.997  1.00  0.00           H  
ATOM    229 HH22 ARG A  14      -7.769  12.137  -5.549  1.00  0.00           H  
ATOM    230  N   SER A  15      -8.289   7.939   0.907  1.00  0.00           N  
ATOM    231  CA  SER A  15      -7.125   8.044   1.774  1.00  0.00           C  
ATOM    232  C   SER A  15      -6.247   6.803   1.646  1.00  0.00           C  
ATOM    233  O   SER A  15      -5.023   6.904   1.579  1.00  0.00           O  
ATOM    234  CB  SER A  15      -7.571   8.232   3.226  1.00  0.00           C  
ATOM    235  OG  SER A  15      -8.492   9.305   3.340  1.00  0.00           O  
ATOM    236  H   SER A  15      -9.183   7.880   1.311  1.00  0.00           H  
ATOM    237  HA  SER A  15      -6.558   8.910   1.463  1.00  0.00           H  
ATOM    238  HB2 SER A  15      -8.045   7.327   3.573  1.00  0.00           H  
ATOM    239  HB3 SER A  15      -6.708   8.447   3.839  1.00  0.00           H  
ATOM    240  HG  SER A  15      -9.365   9.010   3.045  1.00  0.00           H  
ATOM    241  N   LEU A  16      -6.883   5.639   1.587  1.00  0.00           N  
ATOM    242  CA  LEU A  16      -6.161   4.375   1.496  1.00  0.00           C  
ATOM    243  C   LEU A  16      -5.334   4.292   0.215  1.00  0.00           C  
ATOM    244  O   LEU A  16      -4.151   3.963   0.260  1.00  0.00           O  
ATOM    245  CB  LEU A  16      -7.134   3.195   1.569  1.00  0.00           C  
ATOM    246  CG  LEU A  16      -7.866   3.032   2.905  1.00  0.00           C  
ATOM    247  CD1 LEU A  16      -8.854   1.877   2.836  1.00  0.00           C  
ATOM    248  CD2 LEU A  16      -6.870   2.814   4.037  1.00  0.00           C  
ATOM    249  H   LEU A  16      -7.867   5.628   1.614  1.00  0.00           H  
ATOM    250  HA  LEU A  16      -5.490   4.323   2.341  1.00  0.00           H  
ATOM    251  HB2 LEU A  16      -7.873   3.320   0.791  1.00  0.00           H  
ATOM    252  HB3 LEU A  16      -6.581   2.287   1.374  1.00  0.00           H  
ATOM    253  HG  LEU A  16      -8.424   3.935   3.117  1.00  0.00           H  
ATOM    254 HD11 LEU A  16      -9.616   2.097   2.101  1.00  0.00           H  
ATOM    255 HD12 LEU A  16      -9.314   1.739   3.803  1.00  0.00           H  
ATOM    256 HD13 LEU A  16      -8.333   0.975   2.553  1.00  0.00           H  
ATOM    257 HD21 LEU A  16      -6.316   1.905   3.857  1.00  0.00           H  
ATOM    258 HD22 LEU A  16      -7.400   2.733   4.974  1.00  0.00           H  
ATOM    259 HD23 LEU A  16      -6.186   3.648   4.081  1.00  0.00           H  
ATOM    260  N   GLN A  17      -5.955   4.594  -0.919  1.00  0.00           N  
ATOM    261  CA  GLN A  17      -5.271   4.508  -2.208  1.00  0.00           C  
ATOM    262  C   GLN A  17      -4.125   5.508  -2.285  1.00  0.00           C  
ATOM    263  O   GLN A  17      -3.018   5.160  -2.700  1.00  0.00           O  
ATOM    264  CB  GLN A  17      -6.259   4.734  -3.354  1.00  0.00           C  
ATOM    265  CG  GLN A  17      -7.304   3.634  -3.468  1.00  0.00           C  
ATOM    266  CD  GLN A  17      -8.356   3.922  -4.520  1.00  0.00           C  
ATOM    267  OE1 GLN A  17      -8.091   4.586  -5.521  1.00  0.00           O  
ATOM    268  NE2 GLN A  17      -9.565   3.425  -4.301  1.00  0.00           N  
ATOM    269  H   GLN A  17      -6.892   4.881  -0.894  1.00  0.00           H  
ATOM    270  HA  GLN A  17      -4.862   3.511  -2.293  1.00  0.00           H  
ATOM    271  HB2 GLN A  17      -6.766   5.675  -3.198  1.00  0.00           H  
ATOM    272  HB3 GLN A  17      -5.709   4.780  -4.284  1.00  0.00           H  
ATOM    273  HG2 GLN A  17      -6.807   2.711  -3.721  1.00  0.00           H  
ATOM    274  HG3 GLN A  17      -7.796   3.526  -2.512  1.00  0.00           H  
ATOM    275 HE21 GLN A  17      -9.712   2.907  -3.482  1.00  0.00           H  
ATOM    276 HE22 GLN A  17     -10.264   3.603  -4.963  1.00  0.00           H  
ATOM    277  N   GLU A  18      -4.392   6.739  -1.863  1.00  0.00           N  
ATOM    278  CA  GLU A  18      -3.369   7.778  -1.829  1.00  0.00           C  
ATOM    279  C   GLU A  18      -2.208   7.359  -0.934  1.00  0.00           C  
ATOM    280  O   GLU A  18      -1.049   7.398  -1.348  1.00  0.00           O  
ATOM    281  CB  GLU A  18      -3.982   9.098  -1.342  1.00  0.00           C  
ATOM    282  CG  GLU A  18      -2.974  10.191  -1.004  1.00  0.00           C  
ATOM    283  CD  GLU A  18      -2.038  10.529  -2.147  1.00  0.00           C  
ATOM    284  OE1 GLU A  18      -2.522  10.835  -3.255  1.00  0.00           O  
ATOM    285  OE2 GLU A  18      -0.806  10.494  -1.936  1.00  0.00           O  
ATOM    286  H   GLU A  18      -5.304   6.957  -1.568  1.00  0.00           H  
ATOM    287  HA  GLU A  18      -3.000   7.912  -2.835  1.00  0.00           H  
ATOM    288  HB2 GLU A  18      -4.636   9.476  -2.110  1.00  0.00           H  
ATOM    289  HB3 GLU A  18      -4.567   8.895  -0.456  1.00  0.00           H  
ATOM    290  HG2 GLU A  18      -3.515  11.085  -0.732  1.00  0.00           H  
ATOM    291  HG3 GLU A  18      -2.383   9.866  -0.161  1.00  0.00           H  
ATOM    292  N   GLN A  19      -2.528   6.925   0.281  1.00  0.00           N  
ATOM    293  CA  GLN A  19      -1.508   6.551   1.250  1.00  0.00           C  
ATOM    294  C   GLN A  19      -0.669   5.381   0.743  1.00  0.00           C  
ATOM    295  O   GLN A  19       0.558   5.403   0.851  1.00  0.00           O  
ATOM    296  CB  GLN A  19      -2.142   6.195   2.593  1.00  0.00           C  
ATOM    297  CG  GLN A  19      -1.129   6.052   3.716  1.00  0.00           C  
ATOM    298  CD  GLN A  19      -0.333   7.323   3.928  1.00  0.00           C  
ATOM    299  OE1 GLN A  19      -0.712   8.186   4.722  1.00  0.00           O  
ATOM    300  NE2 GLN A  19       0.776   7.454   3.214  1.00  0.00           N  
ATOM    301  H   GLN A  19      -3.477   6.860   0.533  1.00  0.00           H  
ATOM    302  HA  GLN A  19      -0.860   7.405   1.386  1.00  0.00           H  
ATOM    303  HB2 GLN A  19      -2.843   6.970   2.866  1.00  0.00           H  
ATOM    304  HB3 GLN A  19      -2.672   5.258   2.492  1.00  0.00           H  
ATOM    305  HG2 GLN A  19      -1.650   5.811   4.632  1.00  0.00           H  
ATOM    306  HG3 GLN A  19      -0.446   5.250   3.471  1.00  0.00           H  
ATOM    307 HE21 GLN A  19       1.018   6.726   2.602  1.00  0.00           H  
ATOM    308 HE22 GLN A  19       1.306   8.279   3.315  1.00  0.00           H  
ATOM    309  N   ASN A  20      -1.334   4.375   0.182  1.00  0.00           N  
ATOM    310  CA  ASN A  20      -0.649   3.192  -0.336  1.00  0.00           C  
ATOM    311  C   ASN A  20       0.347   3.562  -1.424  1.00  0.00           C  
ATOM    312  O   ASN A  20       1.514   3.184  -1.356  1.00  0.00           O  
ATOM    313  CB  ASN A  20      -1.651   2.170  -0.891  1.00  0.00           C  
ATOM    314  CG  ASN A  20      -2.121   1.173   0.153  1.00  0.00           C  
ATOM    315  OD1 ASN A  20      -1.516   0.119   0.335  1.00  0.00           O  
ATOM    316  ND2 ASN A  20      -3.203   1.493   0.846  1.00  0.00           N  
ATOM    317  H   ASN A  20      -2.313   4.431   0.114  1.00  0.00           H  
ATOM    318  HA  ASN A  20      -0.111   2.741   0.485  1.00  0.00           H  
ATOM    319  HB2 ASN A  20      -2.516   2.694  -1.273  1.00  0.00           H  
ATOM    320  HB3 ASN A  20      -1.185   1.625  -1.699  1.00  0.00           H  
ATOM    321 HD21 ASN A  20      -3.642   2.353   0.652  1.00  0.00           H  
ATOM    322 HD22 ASN A  20      -3.528   0.857   1.518  1.00  0.00           H  
ATOM    323  N   TYR A  21      -0.113   4.313  -2.415  1.00  0.00           N  
ATOM    324  CA  TYR A  21       0.726   4.681  -3.548  1.00  0.00           C  
ATOM    325  C   TYR A  21       1.860   5.605  -3.103  1.00  0.00           C  
ATOM    326  O   TYR A  21       2.998   5.485  -3.564  1.00  0.00           O  
ATOM    327  CB  TYR A  21      -0.122   5.355  -4.627  1.00  0.00           C  
ATOM    328  CG  TYR A  21       0.594   5.518  -5.947  1.00  0.00           C  
ATOM    329  CD1 TYR A  21       0.702   4.452  -6.835  1.00  0.00           C  
ATOM    330  CD2 TYR A  21       1.158   6.733  -6.309  1.00  0.00           C  
ATOM    331  CE1 TYR A  21       1.355   4.594  -8.042  1.00  0.00           C  
ATOM    332  CE2 TYR A  21       1.811   6.882  -7.517  1.00  0.00           C  
ATOM    333  CZ  TYR A  21       1.905   5.809  -8.380  1.00  0.00           C  
ATOM    334  OH  TYR A  21       2.558   5.953  -9.583  1.00  0.00           O  
ATOM    335  H   TYR A  21      -1.043   4.626  -2.388  1.00  0.00           H  
ATOM    336  HA  TYR A  21       1.152   3.774  -3.953  1.00  0.00           H  
ATOM    337  HB2 TYR A  21      -1.009   4.762  -4.800  1.00  0.00           H  
ATOM    338  HB3 TYR A  21      -0.414   6.337  -4.284  1.00  0.00           H  
ATOM    339  HD1 TYR A  21       0.270   3.500  -6.567  1.00  0.00           H  
ATOM    340  HD2 TYR A  21       1.084   7.571  -5.631  1.00  0.00           H  
ATOM    341  HE1 TYR A  21       1.430   3.754  -8.719  1.00  0.00           H  
ATOM    342  HE2 TYR A  21       2.246   7.837  -7.782  1.00  0.00           H  
ATOM    343  HH  TYR A  21       3.391   6.432  -9.442  1.00  0.00           H  
ATOM    344  N   HIS A  22       1.540   6.514  -2.191  1.00  0.00           N  
ATOM    345  CA  HIS A  22       2.519   7.455  -1.660  1.00  0.00           C  
ATOM    346  C   HIS A  22       3.634   6.699  -0.942  1.00  0.00           C  
ATOM    347  O   HIS A  22       4.823   6.927  -1.189  1.00  0.00           O  
ATOM    348  CB  HIS A  22       1.837   8.428  -0.696  1.00  0.00           C  
ATOM    349  CG  HIS A  22       2.405   9.814  -0.720  1.00  0.00           C  
ATOM    350  ND1 HIS A  22       1.738  10.881  -1.281  1.00  0.00           N  
ATOM    351  CD2 HIS A  22       3.567  10.315  -0.237  1.00  0.00           C  
ATOM    352  CE1 HIS A  22       2.464  11.975  -1.146  1.00  0.00           C  
ATOM    353  NE2 HIS A  22       3.575  11.658  -0.516  1.00  0.00           N  
ATOM    354  H   HIS A  22       0.614   6.552  -1.862  1.00  0.00           H  
ATOM    355  HA  HIS A  22       2.941   8.008  -2.487  1.00  0.00           H  
ATOM    356  HB2 HIS A  22       0.791   8.497  -0.951  1.00  0.00           H  
ATOM    357  HB3 HIS A  22       1.932   8.046   0.311  1.00  0.00           H  
ATOM    358  HD1 HIS A  22       0.841  10.843  -1.709  1.00  0.00           H  
ATOM    359  HD2 HIS A  22       4.342   9.758   0.270  1.00  0.00           H  
ATOM    360  HE1 HIS A  22       2.189  12.961  -1.492  1.00  0.00           H  
ATOM    361  HE2 HIS A  22       4.340  12.273  -0.368  1.00  0.00           H  
ATOM    362  N   LEU A  23       3.241   5.778  -0.068  1.00  0.00           N  
ATOM    363  CA  LEU A  23       4.197   4.970   0.676  1.00  0.00           C  
ATOM    364  C   LEU A  23       4.950   4.036  -0.261  1.00  0.00           C  
ATOM    365  O   LEU A  23       6.134   3.783  -0.065  1.00  0.00           O  
ATOM    366  CB  LEU A  23       3.496   4.161   1.769  1.00  0.00           C  
ATOM    367  CG  LEU A  23       2.899   4.985   2.909  1.00  0.00           C  
ATOM    368  CD1 LEU A  23       2.196   4.080   3.910  1.00  0.00           C  
ATOM    369  CD2 LEU A  23       3.979   5.807   3.594  1.00  0.00           C  
ATOM    370  H   LEU A  23       2.280   5.634   0.078  1.00  0.00           H  
ATOM    371  HA  LEU A  23       4.907   5.641   1.137  1.00  0.00           H  
ATOM    372  HB2 LEU A  23       2.701   3.593   1.311  1.00  0.00           H  
ATOM    373  HB3 LEU A  23       4.210   3.470   2.192  1.00  0.00           H  
ATOM    374  HG  LEU A  23       2.166   5.666   2.506  1.00  0.00           H  
ATOM    375 HD11 LEU A  23       1.411   3.534   3.409  1.00  0.00           H  
ATOM    376 HD12 LEU A  23       1.771   4.681   4.701  1.00  0.00           H  
ATOM    377 HD13 LEU A  23       2.907   3.385   4.328  1.00  0.00           H  
ATOM    378 HD21 LEU A  23       4.441   6.466   2.874  1.00  0.00           H  
ATOM    379 HD22 LEU A  23       4.727   5.145   4.010  1.00  0.00           H  
ATOM    380 HD23 LEU A  23       3.537   6.392   4.386  1.00  0.00           H  
ATOM    381  N   GLU A  24       4.257   3.533  -1.280  1.00  0.00           N  
ATOM    382  CA  GLU A  24       4.874   2.667  -2.280  1.00  0.00           C  
ATOM    383  C   GLU A  24       6.111   3.330  -2.870  1.00  0.00           C  
ATOM    384  O   GLU A  24       7.190   2.738  -2.904  1.00  0.00           O  
ATOM    385  CB  GLU A  24       3.893   2.359  -3.411  1.00  0.00           C  
ATOM    386  CG  GLU A  24       4.499   1.512  -4.517  1.00  0.00           C  
ATOM    387  CD  GLU A  24       3.786   1.678  -5.840  1.00  0.00           C  
ATOM    388  OE1 GLU A  24       4.138   2.614  -6.593  1.00  0.00           O  
ATOM    389  OE2 GLU A  24       2.893   0.865  -6.147  1.00  0.00           O  
ATOM    390  H   GLU A  24       3.302   3.747  -1.361  1.00  0.00           H  
ATOM    391  HA  GLU A  24       5.161   1.745  -1.796  1.00  0.00           H  
ATOM    392  HB2 GLU A  24       3.042   1.832  -3.004  1.00  0.00           H  
ATOM    393  HB3 GLU A  24       3.557   3.290  -3.842  1.00  0.00           H  
ATOM    394  HG2 GLU A  24       5.531   1.797  -4.647  1.00  0.00           H  
ATOM    395  HG3 GLU A  24       4.447   0.473  -4.226  1.00  0.00           H  
ATOM    396  N   ASN A  25       5.947   4.563  -3.333  1.00  0.00           N  
ATOM    397  CA  ASN A  25       7.040   5.291  -3.965  1.00  0.00           C  
ATOM    398  C   ASN A  25       8.137   5.600  -2.946  1.00  0.00           C  
ATOM    399  O   ASN A  25       9.325   5.508  -3.258  1.00  0.00           O  
ATOM    400  CB  ASN A  25       6.523   6.582  -4.609  1.00  0.00           C  
ATOM    401  CG  ASN A  25       7.451   7.116  -5.691  1.00  0.00           C  
ATOM    402  OD1 ASN A  25       8.669   6.961  -5.622  1.00  0.00           O  
ATOM    403  ND2 ASN A  25       6.875   7.732  -6.714  1.00  0.00           N  
ATOM    404  H   ASN A  25       5.062   4.993  -3.256  1.00  0.00           H  
ATOM    405  HA  ASN A  25       7.453   4.656  -4.734  1.00  0.00           H  
ATOM    406  HB2 ASN A  25       5.557   6.390  -5.055  1.00  0.00           H  
ATOM    407  HB3 ASN A  25       6.419   7.339  -3.848  1.00  0.00           H  
ATOM    408 HD21 ASN A  25       5.898   7.807  -6.718  1.00  0.00           H  
ATOM    409 HD22 ASN A  25       7.450   8.080  -7.429  1.00  0.00           H  
ATOM    410  N   GLU A  26       7.739   5.942  -1.724  1.00  0.00           N  
ATOM    411  CA  GLU A  26       8.701   6.248  -0.668  1.00  0.00           C  
ATOM    412  C   GLU A  26       9.509   5.007  -0.276  1.00  0.00           C  
ATOM    413  O   GLU A  26      10.733   5.069  -0.149  1.00  0.00           O  
ATOM    414  CB  GLU A  26       7.991   6.835   0.554  1.00  0.00           C  
ATOM    415  CG  GLU A  26       8.945   7.258   1.659  1.00  0.00           C  
ATOM    416  CD  GLU A  26       8.262   8.060   2.744  1.00  0.00           C  
ATOM    417  OE1 GLU A  26       8.195   9.298   2.615  1.00  0.00           O  
ATOM    418  OE2 GLU A  26       7.796   7.462   3.739  1.00  0.00           O  
ATOM    419  H   GLU A  26       6.773   6.006  -1.530  1.00  0.00           H  
ATOM    420  HA  GLU A  26       9.385   6.988  -1.059  1.00  0.00           H  
ATOM    421  HB2 GLU A  26       7.423   7.700   0.246  1.00  0.00           H  
ATOM    422  HB3 GLU A  26       7.314   6.093   0.955  1.00  0.00           H  
ATOM    423  HG2 GLU A  26       9.373   6.372   2.103  1.00  0.00           H  
ATOM    424  HG3 GLU A  26       9.731   7.859   1.227  1.00  0.00           H  
ATOM    425  N   VAL A  27       8.828   3.881  -0.100  1.00  0.00           N  
ATOM    426  CA  VAL A  27       9.502   2.629   0.226  1.00  0.00           C  
ATOM    427  C   VAL A  27      10.409   2.199  -0.924  1.00  0.00           C  
ATOM    428  O   VAL A  27      11.518   1.710  -0.704  1.00  0.00           O  
ATOM    429  CB  VAL A  27       8.494   1.502   0.558  1.00  0.00           C  
ATOM    430  CG1 VAL A  27       9.205   0.173   0.767  1.00  0.00           C  
ATOM    431  CG2 VAL A  27       7.683   1.866   1.794  1.00  0.00           C  
ATOM    432  H   VAL A  27       7.846   3.891  -0.185  1.00  0.00           H  
ATOM    433  HA  VAL A  27      10.114   2.802   1.100  1.00  0.00           H  
ATOM    434  HB  VAL A  27       7.813   1.396  -0.274  1.00  0.00           H  
ATOM    435 HG11 VAL A  27       9.943   0.277   1.550  1.00  0.00           H  
ATOM    436 HG12 VAL A  27       9.694  -0.122  -0.151  1.00  0.00           H  
ATOM    437 HG13 VAL A  27       8.485  -0.581   1.050  1.00  0.00           H  
ATOM    438 HG21 VAL A  27       7.142   2.782   1.612  1.00  0.00           H  
ATOM    439 HG22 VAL A  27       8.349   2.002   2.633  1.00  0.00           H  
ATOM    440 HG23 VAL A  27       6.984   1.073   2.013  1.00  0.00           H  
ATOM    441  N   ALA A  28       9.940   2.403  -2.150  1.00  0.00           N  
ATOM    442  CA  ALA A  28      10.738   2.098  -3.333  1.00  0.00           C  
ATOM    443  C   ALA A  28      11.984   2.979  -3.382  1.00  0.00           C  
ATOM    444  O   ALA A  28      13.056   2.535  -3.794  1.00  0.00           O  
ATOM    445  CB  ALA A  28       9.913   2.271  -4.596  1.00  0.00           C  
ATOM    446  H   ALA A  28       9.030   2.758  -2.263  1.00  0.00           H  
ATOM    447  HA  ALA A  28      11.045   1.064  -3.267  1.00  0.00           H  
ATOM    448  HB1 ALA A  28      10.516   2.024  -5.457  1.00  0.00           H  
ATOM    449  HB2 ALA A  28       9.581   3.297  -4.673  1.00  0.00           H  
ATOM    450  HB3 ALA A  28       9.054   1.617  -4.557  1.00  0.00           H  
ATOM    451  N   ARG A  29      11.835   4.224  -2.949  1.00  0.00           N  
ATOM    452  CA  ARG A  29      12.957   5.144  -2.862  1.00  0.00           C  
ATOM    453  C   ARG A  29      13.982   4.617  -1.863  1.00  0.00           C  
ATOM    454  O   ARG A  29      15.187   4.653  -2.111  1.00  0.00           O  
ATOM    455  CB  ARG A  29      12.479   6.531  -2.423  1.00  0.00           C  
ATOM    456  CG  ARG A  29      12.921   7.655  -3.347  1.00  0.00           C  
ATOM    457  CD  ARG A  29      11.899   7.941  -4.446  1.00  0.00           C  
ATOM    458  NE  ARG A  29      11.574   6.757  -5.248  1.00  0.00           N  
ATOM    459  CZ  ARG A  29      12.220   6.408  -6.366  1.00  0.00           C  
ATOM    460  NH1 ARG A  29      13.260   7.117  -6.789  1.00  0.00           N  
ATOM    461  NH2 ARG A  29      11.822   5.347  -7.063  1.00  0.00           N  
ATOM    462  H   ARG A  29      10.941   4.534  -2.684  1.00  0.00           H  
ATOM    463  HA  ARG A  29      13.413   5.215  -3.839  1.00  0.00           H  
ATOM    464  HB2 ARG A  29      11.400   6.528  -2.380  1.00  0.00           H  
ATOM    465  HB3 ARG A  29      12.867   6.734  -1.435  1.00  0.00           H  
ATOM    466  HG2 ARG A  29      13.062   8.553  -2.763  1.00  0.00           H  
ATOM    467  HG3 ARG A  29      13.858   7.374  -3.806  1.00  0.00           H  
ATOM    468  HD2 ARG A  29      10.992   8.308  -3.989  1.00  0.00           H  
ATOM    469  HD3 ARG A  29      12.302   8.703  -5.099  1.00  0.00           H  
ATOM    470  HE  ARG A  29      10.810   6.210  -4.950  1.00  0.00           H  
ATOM    471 HH11 ARG A  29      13.570   7.929  -6.272  1.00  0.00           H  
ATOM    472 HH12 ARG A  29      13.753   6.846  -7.625  1.00  0.00           H  
ATOM    473 HH21 ARG A  29      11.036   4.803  -6.754  1.00  0.00           H  
ATOM    474 HH22 ARG A  29      12.299   5.087  -7.910  1.00  0.00           H  
ATOM    475  N   LEU A  30      13.479   4.108  -0.742  1.00  0.00           N  
ATOM    476  CA  LEU A  30      14.322   3.583   0.325  1.00  0.00           C  
ATOM    477  C   LEU A  30      15.134   2.376  -0.144  1.00  0.00           C  
ATOM    478  O   LEU A  30      16.354   2.340   0.025  1.00  0.00           O  
ATOM    479  CB  LEU A  30      13.456   3.196   1.526  1.00  0.00           C  
ATOM    480  CG  LEU A  30      14.213   2.645   2.737  1.00  0.00           C  
ATOM    481  CD1 LEU A  30      15.157   3.692   3.304  1.00  0.00           C  
ATOM    482  CD2 LEU A  30      13.234   2.172   3.804  1.00  0.00           C  
ATOM    483  H   LEU A  30      12.504   4.090  -0.627  1.00  0.00           H  
ATOM    484  HA  LEU A  30      15.004   4.366   0.623  1.00  0.00           H  
ATOM    485  HB2 LEU A  30      12.904   4.069   1.843  1.00  0.00           H  
ATOM    486  HB3 LEU A  30      12.750   2.446   1.203  1.00  0.00           H  
ATOM    487  HG  LEU A  30      14.806   1.797   2.426  1.00  0.00           H  
ATOM    488 HD11 LEU A  30      14.591   4.563   3.601  1.00  0.00           H  
ATOM    489 HD12 LEU A  30      15.879   3.973   2.549  1.00  0.00           H  
ATOM    490 HD13 LEU A  30      15.672   3.287   4.161  1.00  0.00           H  
ATOM    491 HD21 LEU A  30      13.782   1.774   4.644  1.00  0.00           H  
ATOM    492 HD22 LEU A  30      12.595   1.403   3.393  1.00  0.00           H  
ATOM    493 HD23 LEU A  30      12.629   3.005   4.131  1.00  0.00           H  
ATOM    494  N   LYS A  31      14.460   1.394  -0.739  1.00  0.00           N  
ATOM    495  CA  LYS A  31      15.133   0.172  -1.182  1.00  0.00           C  
ATOM    496  C   LYS A  31      16.106   0.465  -2.323  1.00  0.00           C  
ATOM    497  O   LYS A  31      17.146  -0.185  -2.450  1.00  0.00           O  
ATOM    498  CB  LYS A  31      14.114  -0.921  -1.567  1.00  0.00           C  
ATOM    499  CG  LYS A  31      13.050  -0.502  -2.575  1.00  0.00           C  
ATOM    500  CD  LYS A  31      13.554  -0.555  -4.011  1.00  0.00           C  
ATOM    501  CE  LYS A  31      13.827  -1.981  -4.459  1.00  0.00           C  
ATOM    502  NZ  LYS A  31      14.411  -2.031  -5.828  1.00  0.00           N  
ATOM    503  H   LYS A  31      13.489   1.489  -0.879  1.00  0.00           H  
ATOM    504  HA  LYS A  31      15.710  -0.187  -0.343  1.00  0.00           H  
ATOM    505  HB2 LYS A  31      14.651  -1.759  -1.986  1.00  0.00           H  
ATOM    506  HB3 LYS A  31      13.609  -1.250  -0.669  1.00  0.00           H  
ATOM    507  HG2 LYS A  31      12.206  -1.164  -2.483  1.00  0.00           H  
ATOM    508  HG3 LYS A  31      12.739   0.509  -2.351  1.00  0.00           H  
ATOM    509  HD2 LYS A  31      12.808  -0.123  -4.657  1.00  0.00           H  
ATOM    510  HD3 LYS A  31      14.468   0.017  -4.080  1.00  0.00           H  
ATOM    511  HE2 LYS A  31      14.516  -2.438  -3.766  1.00  0.00           H  
ATOM    512  HE3 LYS A  31      12.896  -2.530  -4.454  1.00  0.00           H  
ATOM    513  HZ1 LYS A  31      13.852  -1.438  -6.478  1.00  0.00           H  
ATOM    514  HZ2 LYS A  31      14.409  -3.014  -6.184  1.00  0.00           H  
ATOM    515  HZ3 LYS A  31      15.393  -1.681  -5.815  1.00  0.00           H  
ATOM    516  N   LYS A  32      15.787   1.461  -3.137  1.00  0.00           N  
ATOM    517  CA  LYS A  32      16.672   1.843  -4.221  1.00  0.00           C  
ATOM    518  C   LYS A  32      17.910   2.524  -3.657  1.00  0.00           C  
ATOM    519  O   LYS A  32      19.025   2.250  -4.086  1.00  0.00           O  
ATOM    520  CB  LYS A  32      15.964   2.769  -5.213  1.00  0.00           C  
ATOM    521  CG  LYS A  32      16.725   2.935  -6.519  1.00  0.00           C  
ATOM    522  CD  LYS A  32      16.832   1.608  -7.256  1.00  0.00           C  
ATOM    523  CE  LYS A  32      17.727   1.706  -8.479  1.00  0.00           C  
ATOM    524  NZ  LYS A  32      17.245   2.720  -9.452  1.00  0.00           N  
ATOM    525  H   LYS A  32      14.941   1.947  -3.008  1.00  0.00           H  
ATOM    526  HA  LYS A  32      16.973   0.940  -4.733  1.00  0.00           H  
ATOM    527  HB2 LYS A  32      14.988   2.365  -5.436  1.00  0.00           H  
ATOM    528  HB3 LYS A  32      15.848   3.744  -4.763  1.00  0.00           H  
ATOM    529  HG2 LYS A  32      16.203   3.644  -7.145  1.00  0.00           H  
ATOM    530  HG3 LYS A  32      17.720   3.300  -6.304  1.00  0.00           H  
ATOM    531  HD2 LYS A  32      17.242   0.867  -6.585  1.00  0.00           H  
ATOM    532  HD3 LYS A  32      15.845   1.302  -7.569  1.00  0.00           H  
ATOM    533  HE2 LYS A  32      18.723   1.972  -8.158  1.00  0.00           H  
ATOM    534  HE3 LYS A  32      17.754   0.740  -8.963  1.00  0.00           H  
ATOM    535  HZ1 LYS A  32      17.781   2.646 -10.342  1.00  0.00           H  
ATOM    536  HZ2 LYS A  32      17.370   3.678  -9.069  1.00  0.00           H  
ATOM    537  HZ3 LYS A  32      16.234   2.571  -9.656  1.00  0.00           H  
ATOM    538  N   LEU A  33      17.702   3.388  -2.668  1.00  0.00           N  
ATOM    539  CA  LEU A  33      18.793   4.124  -2.037  1.00  0.00           C  
ATOM    540  C   LEU A  33      19.789   3.172  -1.379  1.00  0.00           C  
ATOM    541  O   LEU A  33      21.001   3.307  -1.556  1.00  0.00           O  
ATOM    542  CB  LEU A  33      18.236   5.105  -1.001  1.00  0.00           C  
ATOM    543  CG  LEU A  33      19.274   6.001  -0.323  1.00  0.00           C  
ATOM    544  CD1 LEU A  33      19.965   6.892  -1.347  1.00  0.00           C  
ATOM    545  CD2 LEU A  33      18.616   6.841   0.759  1.00  0.00           C  
ATOM    546  H   LEU A  33      16.784   3.545  -2.359  1.00  0.00           H  
ATOM    547  HA  LEU A  33      19.305   4.682  -2.808  1.00  0.00           H  
ATOM    548  HB2 LEU A  33      17.512   5.738  -1.490  1.00  0.00           H  
ATOM    549  HB3 LEU A  33      17.732   4.535  -0.234  1.00  0.00           H  
ATOM    550  HG  LEU A  33      20.027   5.381   0.142  1.00  0.00           H  
ATOM    551 HD11 LEU A  33      20.445   6.276  -2.094  1.00  0.00           H  
ATOM    552 HD12 LEU A  33      20.708   7.498  -0.851  1.00  0.00           H  
ATOM    553 HD13 LEU A  33      19.236   7.531  -1.823  1.00  0.00           H  
ATOM    554 HD21 LEU A  33      19.356   7.477   1.222  1.00  0.00           H  
ATOM    555 HD22 LEU A  33      18.183   6.190   1.504  1.00  0.00           H  
ATOM    556 HD23 LEU A  33      17.840   7.451   0.320  1.00  0.00           H  
ATOM    557  N   VAL A  34      19.274   2.199  -0.634  1.00  0.00           N  
ATOM    558  CA  VAL A  34      20.133   1.224   0.033  1.00  0.00           C  
ATOM    559  C   VAL A  34      20.783   0.288  -0.989  1.00  0.00           C  
ATOM    560  O   VAL A  34      21.871  -0.243  -0.763  1.00  0.00           O  
ATOM    561  CB  VAL A  34      19.360   0.403   1.100  1.00  0.00           C  
ATOM    562  CG1 VAL A  34      18.270  -0.451   0.470  1.00  0.00           C  
ATOM    563  CG2 VAL A  34      20.314  -0.461   1.912  1.00  0.00           C  
ATOM    564  H   VAL A  34      18.299   2.138  -0.525  1.00  0.00           H  
ATOM    565  HA  VAL A  34      20.916   1.777   0.537  1.00  0.00           H  
ATOM    566  HB  VAL A  34      18.885   1.100   1.774  1.00  0.00           H  
ATOM    567 HG11 VAL A  34      17.735  -0.980   1.244  1.00  0.00           H  
ATOM    568 HG12 VAL A  34      18.717  -1.162  -0.209  1.00  0.00           H  
ATOM    569 HG13 VAL A  34      17.586   0.183  -0.071  1.00  0.00           H  
ATOM    570 HG21 VAL A  34      21.034   0.171   2.412  1.00  0.00           H  
ATOM    571 HG22 VAL A  34      20.829  -1.145   1.257  1.00  0.00           H  
ATOM    572 HG23 VAL A  34      19.754  -1.019   2.647  1.00  0.00           H  
ATOM    573  N   GLY A  35      20.112   0.095  -2.119  1.00  0.00           N  
ATOM    574  CA  GLY A  35      20.683  -0.693  -3.192  1.00  0.00           C  
ATOM    575  C   GLY A  35      21.754   0.065  -3.955  1.00  0.00           C  
ATOM    576  O   GLY A  35      22.585  -0.537  -4.637  1.00  0.00           O  
ATOM    577  H   GLY A  35      19.210   0.477  -2.219  1.00  0.00           H  
ATOM    578  HA2 GLY A  35      21.117  -1.590  -2.772  1.00  0.00           H  
ATOM    579  HA3 GLY A  35      19.899  -0.970  -3.879  1.00  0.00           H  
ATOM    580  N   GLU A  36      21.738   1.384  -3.832  1.00  0.00           N  
ATOM    581  CA  GLU A  36      22.660   2.241  -4.567  1.00  0.00           C  
ATOM    582  C   GLU A  36      23.794   2.750  -3.679  1.00  0.00           C  
ATOM    583  O   GLU A  36      24.362   3.810  -3.944  1.00  0.00           O  
ATOM    584  CB  GLU A  36      21.908   3.435  -5.163  1.00  0.00           C  
ATOM    585  CG  GLU A  36      20.953   3.063  -6.284  1.00  0.00           C  
ATOM    586  CD  GLU A  36      21.662   2.457  -7.476  1.00  0.00           C  
ATOM    587  OE1 GLU A  36      22.458   3.170  -8.123  1.00  0.00           O  
ATOM    588  OE2 GLU A  36      21.412   1.270  -7.777  1.00  0.00           O  
ATOM    589  H   GLU A  36      21.086   1.797  -3.227  1.00  0.00           H  
ATOM    590  HA  GLU A  36      23.081   1.658  -5.374  1.00  0.00           H  
ATOM    591  HB2 GLU A  36      21.338   3.912  -4.380  1.00  0.00           H  
ATOM    592  HB3 GLU A  36      22.628   4.141  -5.553  1.00  0.00           H  
ATOM    593  HG2 GLU A  36      20.240   2.346  -5.907  1.00  0.00           H  
ATOM    594  HG3 GLU A  36      20.432   3.952  -6.607  1.00  0.00           H  
ATOM    595  N   ARG A  37      24.133   2.008  -2.633  1.00  0.00           N  
ATOM    596  CA  ARG A  37      25.256   2.388  -1.787  1.00  0.00           C  
ATOM    597  C   ARG A  37      26.536   1.730  -2.295  1.00  0.00           C  
ATOM    598  O   ARG A  37      27.245   2.362  -3.104  1.00  0.00           O  
ATOM    599  CB  ARG A  37      25.008   2.014  -0.318  1.00  0.00           C  
ATOM    600  CG  ARG A  37      26.131   2.465   0.606  1.00  0.00           C  
ATOM    601  CD  ARG A  37      25.836   2.154   2.066  1.00  0.00           C  
ATOM    602  NE  ARG A  37      24.659   2.869   2.560  1.00  0.00           N  
ATOM    603  CZ  ARG A  37      24.699   4.070   3.143  1.00  0.00           C  
ATOM    604  NH1 ARG A  37      25.858   4.700   3.316  1.00  0.00           N  
ATOM    605  NH2 ARG A  37      23.576   4.633   3.566  1.00  0.00           N  
ATOM    606  OXT ARG A  37      26.816   0.578  -1.902  1.00  0.00           O  
ATOM    607  H   ARG A  37      23.628   1.194  -2.432  1.00  0.00           H  
ATOM    608  HA  ARG A  37      25.370   3.461  -1.858  1.00  0.00           H  
ATOM    609  HB2 ARG A  37      24.088   2.474   0.013  1.00  0.00           H  
ATOM    610  HB3 ARG A  37      24.915   0.942  -0.239  1.00  0.00           H  
ATOM    611  HG2 ARG A  37      27.039   1.958   0.320  1.00  0.00           H  
ATOM    612  HG3 ARG A  37      26.264   3.532   0.496  1.00  0.00           H  
ATOM    613  HD2 ARG A  37      25.667   1.092   2.164  1.00  0.00           H  
ATOM    614  HD3 ARG A  37      26.694   2.435   2.659  1.00  0.00           H  
ATOM    615  HE  ARG A  37      23.786   2.422   2.459  1.00  0.00           H  
ATOM    616 HH11 ARG A  37      26.717   4.275   3.018  1.00  0.00           H  
ATOM    617 HH12 ARG A  37      25.877   5.617   3.735  1.00  0.00           H  
ATOM    618 HH21 ARG A  37      22.699   4.157   3.449  1.00  0.00           H  
ATOM    619 HH22 ARG A  37      23.596   5.534   4.006  1.00  0.00           H  
TER     620      ARG A  37                                                      
ATOM    621  N   GLY B   0     -24.594  -8.024 -15.960  1.00  0.00           N  
ATOM    622  CA  GLY B   0     -23.405  -8.399 -15.162  1.00  0.00           C  
ATOM    623  C   GLY B   0     -23.642  -8.233 -13.677  1.00  0.00           C  
ATOM    624  O   GLY B   0     -23.219  -7.242 -13.083  1.00  0.00           O  
ATOM    625  HA2 GLY B   0     -23.157  -9.430 -15.366  1.00  0.00           H  
ATOM    626  HA3 GLY B   0     -22.575  -7.772 -15.455  1.00  0.00           H  
ATOM    627  N   ALA B   1     -24.333  -9.192 -13.083  1.00  0.00           N  
ATOM    628  CA  ALA B   1     -24.627  -9.153 -11.660  1.00  0.00           C  
ATOM    629  C   ALA B   1     -24.439 -10.530 -11.048  1.00  0.00           C  
ATOM    630  O   ALA B   1     -24.381 -11.533 -11.764  1.00  0.00           O  
ATOM    631  CB  ALA B   1     -26.044  -8.650 -11.426  1.00  0.00           C  
ATOM    632  H   ALA B   1     -24.647  -9.961 -13.614  1.00  0.00           H  
ATOM    633  HA  ALA B   1     -23.939  -8.460 -11.194  1.00  0.00           H  
ATOM    634  HB1 ALA B   1     -26.228  -8.573 -10.364  1.00  0.00           H  
ATOM    635  HB2 ALA B   1     -26.750  -9.342 -11.863  1.00  0.00           H  
ATOM    636  HB3 ALA B   1     -26.163  -7.679 -11.883  1.00  0.00           H  
ATOM    637  N   GLY B   2     -24.352 -10.578  -9.730  1.00  0.00           N  
ATOM    638  CA  GLY B   2     -24.130 -11.836  -9.051  1.00  0.00           C  
ATOM    639  C   GLY B   2     -22.828 -11.837  -8.284  1.00  0.00           C  
ATOM    640  O   GLY B   2     -21.965 -12.686  -8.514  1.00  0.00           O  
ATOM    641  H   GLY B   2     -24.442  -9.748  -9.207  1.00  0.00           H  
ATOM    642  HA2 GLY B   2     -24.945 -12.009  -8.363  1.00  0.00           H  
ATOM    643  HA3 GLY B   2     -24.110 -12.632  -9.782  1.00  0.00           H  
ATOM    644  N   SER B   3     -22.689 -10.860  -7.389  1.00  0.00           N  
ATOM    645  CA  SER B   3     -21.506 -10.717  -6.544  1.00  0.00           C  
ATOM    646  C   SER B   3     -20.279 -10.338  -7.373  1.00  0.00           C  
ATOM    647  O   SER B   3     -19.140 -10.554  -6.955  1.00  0.00           O  
ATOM    648  CB  SER B   3     -21.250 -12.001  -5.744  1.00  0.00           C  
ATOM    649  OG  SER B   3     -22.375 -12.332  -4.942  1.00  0.00           O  
ATOM    650  H   SER B   3     -23.415 -10.203  -7.296  1.00  0.00           H  
ATOM    651  HA  SER B   3     -21.705  -9.915  -5.849  1.00  0.00           H  
ATOM    652  HB2 SER B   3     -21.057 -12.819  -6.423  1.00  0.00           H  
ATOM    653  HB3 SER B   3     -20.395 -11.856  -5.099  1.00  0.00           H  
ATOM    654  HG  SER B   3     -22.642 -13.247  -5.128  1.00  0.00           H  
ATOM    655  N   SER B   4     -20.527  -9.739  -8.532  1.00  0.00           N  
ATOM    656  CA  SER B   4     -19.474  -9.296  -9.414  1.00  0.00           C  
ATOM    657  C   SER B   4     -18.715  -8.159  -8.758  1.00  0.00           C  
ATOM    658  O   SER B   4     -17.521  -8.263  -8.523  1.00  0.00           O  
ATOM    659  CB  SER B   4     -20.076  -8.845 -10.745  1.00  0.00           C  
ATOM    660  OG  SER B   4     -20.944  -9.838 -11.266  1.00  0.00           O  
ATOM    661  H   SER B   4     -21.454  -9.588  -8.800  1.00  0.00           H  
ATOM    662  HA  SER B   4     -18.801 -10.126  -9.586  1.00  0.00           H  
ATOM    663  HB2 SER B   4     -20.638  -7.935 -10.591  1.00  0.00           H  
ATOM    664  HB3 SER B   4     -19.282  -8.665 -11.455  1.00  0.00           H  
ATOM    665  HG  SER B   4     -20.468 -10.369 -11.914  1.00  0.00           H  
ATOM    666  N   SER B   5     -19.439  -7.103  -8.413  1.00  0.00           N  
ATOM    667  CA  SER B   5     -18.858  -5.941  -7.791  1.00  0.00           C  
ATOM    668  C   SER B   5     -18.346  -6.308  -6.416  1.00  0.00           C  
ATOM    669  O   SER B   5     -17.331  -5.802  -5.988  1.00  0.00           O  
ATOM    670  CB  SER B   5     -19.905  -4.832  -7.691  1.00  0.00           C  
ATOM    671  OG  SER B   5     -20.646  -4.734  -8.897  1.00  0.00           O  
ATOM    672  H   SER B   5     -20.407  -7.113  -8.582  1.00  0.00           H  
ATOM    673  HA  SER B   5     -18.035  -5.603  -8.401  1.00  0.00           H  
ATOM    674  HB2 SER B   5     -20.582  -5.047  -6.879  1.00  0.00           H  
ATOM    675  HB3 SER B   5     -19.411  -3.890  -7.510  1.00  0.00           H  
ATOM    676  HG  SER B   5     -20.083  -4.359  -9.592  1.00  0.00           H  
ATOM    677  N   LEU B   6     -19.043  -7.233  -5.757  1.00  0.00           N  
ATOM    678  CA  LEU B   6     -18.698  -7.659  -4.414  1.00  0.00           C  
ATOM    679  C   LEU B   6     -17.272  -8.172  -4.367  1.00  0.00           C  
ATOM    680  O   LEU B   6     -16.430  -7.570  -3.725  1.00  0.00           O  
ATOM    681  CB  LEU B   6     -19.652  -8.754  -3.931  1.00  0.00           C  
ATOM    682  CG  LEU B   6     -19.346  -9.313  -2.540  1.00  0.00           C  
ATOM    683  CD1 LEU B   6     -19.606  -8.263  -1.468  1.00  0.00           C  
ATOM    684  CD2 LEU B   6     -20.168 -10.564  -2.278  1.00  0.00           C  
ATOM    685  H   LEU B   6     -19.809  -7.643  -6.197  1.00  0.00           H  
ATOM    686  HA  LEU B   6     -18.783  -6.807  -3.759  1.00  0.00           H  
ATOM    687  HB2 LEU B   6     -20.655  -8.351  -3.922  1.00  0.00           H  
ATOM    688  HB3 LEU B   6     -19.619  -9.572  -4.637  1.00  0.00           H  
ATOM    689  HG  LEU B   6     -18.303  -9.584  -2.490  1.00  0.00           H  
ATOM    690 HD11 LEU B   6     -20.635  -7.939  -1.527  1.00  0.00           H  
ATOM    691 HD12 LEU B   6     -18.952  -7.418  -1.626  1.00  0.00           H  
ATOM    692 HD13 LEU B   6     -19.419  -8.689  -0.494  1.00  0.00           H  
ATOM    693 HD21 LEU B   6     -19.916 -10.966  -1.308  1.00  0.00           H  
ATOM    694 HD22 LEU B   6     -19.954 -11.299  -3.041  1.00  0.00           H  
ATOM    695 HD23 LEU B   6     -21.217 -10.314  -2.304  1.00  0.00           H  
ATOM    696  N   GLU B   7     -17.010  -9.262  -5.084  1.00  0.00           N  
ATOM    697  CA  GLU B   7     -15.714  -9.907  -5.071  1.00  0.00           C  
ATOM    698  C   GLU B   7     -14.629  -8.937  -5.478  1.00  0.00           C  
ATOM    699  O   GLU B   7     -13.581  -8.913  -4.864  1.00  0.00           O  
ATOM    700  CB  GLU B   7     -15.720 -11.123  -5.994  1.00  0.00           C  
ATOM    701  CG  GLU B   7     -16.613 -12.247  -5.497  1.00  0.00           C  
ATOM    702  CD  GLU B   7     -16.081 -12.895  -4.234  1.00  0.00           C  
ATOM    703  OE1 GLU B   7     -16.116 -12.257  -3.161  1.00  0.00           O  
ATOM    704  OE2 GLU B   7     -15.629 -14.057  -4.307  1.00  0.00           O  
ATOM    705  H   GLU B   7     -17.716  -9.644  -5.642  1.00  0.00           H  
ATOM    706  HA  GLU B   7     -15.522 -10.237  -4.061  1.00  0.00           H  
ATOM    707  HB2 GLU B   7     -16.065 -10.822  -6.973  1.00  0.00           H  
ATOM    708  HB3 GLU B   7     -14.713 -11.503  -6.078  1.00  0.00           H  
ATOM    709  HG2 GLU B   7     -17.594 -11.846  -5.292  1.00  0.00           H  
ATOM    710  HG3 GLU B   7     -16.686 -13.000  -6.268  1.00  0.00           H  
ATOM    711  N   ALA B   8     -14.907  -8.119  -6.488  1.00  0.00           N  
ATOM    712  CA  ALA B   8     -13.958  -7.135  -6.970  1.00  0.00           C  
ATOM    713  C   ALA B   8     -13.530  -6.212  -5.841  1.00  0.00           C  
ATOM    714  O   ALA B   8     -12.359  -6.151  -5.513  1.00  0.00           O  
ATOM    715  CB  ALA B   8     -14.561  -6.336  -8.118  1.00  0.00           C  
ATOM    716  H   ALA B   8     -15.781  -8.181  -6.918  1.00  0.00           H  
ATOM    717  HA  ALA B   8     -13.091  -7.659  -7.342  1.00  0.00           H  
ATOM    718  HB1 ALA B   8     -13.825  -5.644  -8.499  1.00  0.00           H  
ATOM    719  HB2 ALA B   8     -15.420  -5.787  -7.762  1.00  0.00           H  
ATOM    720  HB3 ALA B   8     -14.865  -7.010  -8.907  1.00  0.00           H  
ATOM    721  N   VAL B   9     -14.495  -5.542  -5.224  1.00  0.00           N  
ATOM    722  CA  VAL B   9     -14.214  -4.590  -4.171  1.00  0.00           C  
ATOM    723  C   VAL B   9     -13.650  -5.299  -2.955  1.00  0.00           C  
ATOM    724  O   VAL B   9     -12.703  -4.829  -2.363  1.00  0.00           O  
ATOM    725  CB  VAL B   9     -15.478  -3.799  -3.770  1.00  0.00           C  
ATOM    726  CG1 VAL B   9     -15.178  -2.820  -2.645  1.00  0.00           C  
ATOM    727  CG2 VAL B   9     -16.053  -3.063  -4.973  1.00  0.00           C  
ATOM    728  H   VAL B   9     -15.428  -5.704  -5.480  1.00  0.00           H  
ATOM    729  HA  VAL B   9     -13.480  -3.890  -4.542  1.00  0.00           H  
ATOM    730  HB  VAL B   9     -16.220  -4.500  -3.418  1.00  0.00           H  
ATOM    731 HG11 VAL B   9     -14.422  -2.120  -2.967  1.00  0.00           H  
ATOM    732 HG12 VAL B   9     -14.823  -3.362  -1.782  1.00  0.00           H  
ATOM    733 HG13 VAL B   9     -16.080  -2.284  -2.386  1.00  0.00           H  
ATOM    734 HG21 VAL B   9     -16.938  -2.524  -4.673  1.00  0.00           H  
ATOM    735 HG22 VAL B   9     -16.309  -3.776  -5.744  1.00  0.00           H  
ATOM    736 HG23 VAL B   9     -15.319  -2.368  -5.354  1.00  0.00           H  
ATOM    737  N   ARG B  10     -14.219  -6.452  -2.623  1.00  0.00           N  
ATOM    738  CA  ARG B  10     -13.824  -7.209  -1.450  1.00  0.00           C  
ATOM    739  C   ARG B  10     -12.350  -7.561  -1.533  1.00  0.00           C  
ATOM    740  O   ARG B  10     -11.604  -7.307  -0.608  1.00  0.00           O  
ATOM    741  CB  ARG B  10     -14.663  -8.483  -1.337  1.00  0.00           C  
ATOM    742  CG  ARG B  10     -14.824  -8.992   0.085  1.00  0.00           C  
ATOM    743  CD  ARG B  10     -15.569  -7.983   0.944  1.00  0.00           C  
ATOM    744  NE  ARG B  10     -15.951  -8.530   2.243  1.00  0.00           N  
ATOM    745  CZ  ARG B  10     -16.665  -7.866   3.148  1.00  0.00           C  
ATOM    746  NH1 ARG B  10     -17.032  -6.609   2.922  1.00  0.00           N  
ATOM    747  NH2 ARG B  10     -17.007  -8.455   4.283  1.00  0.00           N  
ATOM    748  H   ARG B  10     -14.931  -6.811  -3.195  1.00  0.00           H  
ATOM    749  HA  ARG B  10     -13.991  -6.595  -0.578  1.00  0.00           H  
ATOM    750  HB2 ARG B  10     -15.647  -8.287  -1.739  1.00  0.00           H  
ATOM    751  HB3 ARG B  10     -14.195  -9.260  -1.922  1.00  0.00           H  
ATOM    752  HG2 ARG B  10     -15.380  -9.918   0.068  1.00  0.00           H  
ATOM    753  HG3 ARG B  10     -13.848  -9.161   0.509  1.00  0.00           H  
ATOM    754  HD2 ARG B  10     -14.933  -7.125   1.100  1.00  0.00           H  
ATOM    755  HD3 ARG B  10     -16.461  -7.675   0.419  1.00  0.00           H  
ATOM    756  HE  ARG B  10     -15.670  -9.453   2.442  1.00  0.00           H  
ATOM    757 HH11 ARG B  10     -16.777  -6.153   2.060  1.00  0.00           H  
ATOM    758 HH12 ARG B  10     -17.554  -6.102   3.617  1.00  0.00           H  
ATOM    759 HH21 ARG B  10     -16.728  -9.409   4.461  1.00  0.00           H  
ATOM    760 HH22 ARG B  10     -17.553  -7.961   4.968  1.00  0.00           H  
ATOM    761  N   ARG B  11     -11.939  -8.106  -2.671  1.00  0.00           N  
ATOM    762  CA  ARG B  11     -10.566  -8.489  -2.891  1.00  0.00           C  
ATOM    763  C   ARG B  11      -9.689  -7.252  -2.860  1.00  0.00           C  
ATOM    764  O   ARG B  11      -8.622  -7.262  -2.271  1.00  0.00           O  
ATOM    765  CB  ARG B  11     -10.442  -9.198  -4.240  1.00  0.00           C  
ATOM    766  CG  ARG B  11      -9.129  -9.937  -4.447  1.00  0.00           C  
ATOM    767  CD  ARG B  11      -9.119 -10.653  -5.788  1.00  0.00           C  
ATOM    768  NE  ARG B  11     -10.348 -11.420  -5.994  1.00  0.00           N  
ATOM    769  CZ  ARG B  11     -10.911 -11.635  -7.183  1.00  0.00           C  
ATOM    770  NH1 ARG B  11     -10.297 -11.261  -8.300  1.00  0.00           N  
ATOM    771  NH2 ARG B  11     -12.078 -12.261  -7.248  1.00  0.00           N  
ATOM    772  H   ARG B  11     -12.591  -8.251  -3.390  1.00  0.00           H  
ATOM    773  HA  ARG B  11     -10.267  -9.161  -2.102  1.00  0.00           H  
ATOM    774  HB2 ARG B  11     -11.244  -9.914  -4.326  1.00  0.00           H  
ATOM    775  HB3 ARG B  11     -10.542  -8.465  -5.026  1.00  0.00           H  
ATOM    776  HG2 ARG B  11      -8.315  -9.228  -4.420  1.00  0.00           H  
ATOM    777  HG3 ARG B  11      -9.006 -10.665  -3.660  1.00  0.00           H  
ATOM    778  HD2 ARG B  11      -9.022  -9.920  -6.577  1.00  0.00           H  
ATOM    779  HD3 ARG B  11      -8.275 -11.327  -5.815  1.00  0.00           H  
ATOM    780  HE  ARG B  11     -10.804 -11.767  -5.187  1.00  0.00           H  
ATOM    781 HH11 ARG B  11      -9.397 -10.817  -8.260  1.00  0.00           H  
ATOM    782 HH12 ARG B  11     -10.736 -11.414  -9.194  1.00  0.00           H  
ATOM    783 HH21 ARG B  11     -12.530 -12.569  -6.405  1.00  0.00           H  
ATOM    784 HH22 ARG B  11     -12.524 -12.428  -8.140  1.00  0.00           H  
ATOM    785  N   LYS B  12     -10.195  -6.180  -3.452  1.00  0.00           N  
ATOM    786  CA  LYS B  12      -9.474  -4.935  -3.587  1.00  0.00           C  
ATOM    787  C   LYS B  12      -9.158  -4.345  -2.223  1.00  0.00           C  
ATOM    788  O   LYS B  12      -8.009  -4.060  -1.936  1.00  0.00           O  
ATOM    789  CB  LYS B  12     -10.311  -3.963  -4.419  1.00  0.00           C  
ATOM    790  CG  LYS B  12      -9.507  -2.915  -5.163  1.00  0.00           C  
ATOM    791  CD  LYS B  12     -10.371  -2.226  -6.204  1.00  0.00           C  
ATOM    792  CE  LYS B  12      -9.570  -1.295  -7.095  1.00  0.00           C  
ATOM    793  NZ  LYS B  12     -10.390  -0.799  -8.233  1.00  0.00           N  
ATOM    794  H   LYS B  12     -11.102  -6.231  -3.813  1.00  0.00           H  
ATOM    795  HA  LYS B  12      -8.550  -5.137  -4.107  1.00  0.00           H  
ATOM    796  HB2 LYS B  12     -10.878  -4.529  -5.144  1.00  0.00           H  
ATOM    797  HB3 LYS B  12     -11.001  -3.454  -3.760  1.00  0.00           H  
ATOM    798  HG2 LYS B  12      -9.146  -2.180  -4.459  1.00  0.00           H  
ATOM    799  HG3 LYS B  12      -8.673  -3.393  -5.655  1.00  0.00           H  
ATOM    800  HD2 LYS B  12     -10.839  -2.979  -6.822  1.00  0.00           H  
ATOM    801  HD3 LYS B  12     -11.135  -1.654  -5.697  1.00  0.00           H  
ATOM    802  HE2 LYS B  12      -9.236  -0.452  -6.509  1.00  0.00           H  
ATOM    803  HE3 LYS B  12      -8.715  -1.829  -7.483  1.00  0.00           H  
ATOM    804  HZ1 LYS B  12      -9.846  -0.112  -8.800  1.00  0.00           H  
ATOM    805  HZ2 LYS B  12     -11.252  -0.332  -7.880  1.00  0.00           H  
ATOM    806  HZ3 LYS B  12     -10.673  -1.594  -8.847  1.00  0.00           H  
ATOM    807  N   ILE B  13     -10.174  -4.206  -1.369  1.00  0.00           N  
ATOM    808  CA  ILE B  13      -9.998  -3.595  -0.070  1.00  0.00           C  
ATOM    809  C   ILE B  13      -9.152  -4.480   0.822  1.00  0.00           C  
ATOM    810  O   ILE B  13      -8.461  -3.981   1.684  1.00  0.00           O  
ATOM    811  CB  ILE B  13     -11.350  -3.249   0.615  1.00  0.00           C  
ATOM    812  CG1 ILE B  13     -12.262  -4.477   0.758  1.00  0.00           C  
ATOM    813  CG2 ILE B  13     -12.062  -2.155  -0.162  1.00  0.00           C  
ATOM    814  CD1 ILE B  13     -12.064  -5.249   2.046  1.00  0.00           C  
ATOM    815  H   ILE B  13     -11.065  -4.529  -1.628  1.00  0.00           H  
ATOM    816  HA  ILE B  13      -9.464  -2.667  -0.225  1.00  0.00           H  
ATOM    817  HB  ILE B  13     -11.130  -2.861   1.599  1.00  0.00           H  
ATOM    818 HG12 ILE B  13     -13.292  -4.156   0.721  1.00  0.00           H  
ATOM    819 HG13 ILE B  13     -12.072  -5.153  -0.065  1.00  0.00           H  
ATOM    820 HG21 ILE B  13     -11.456  -1.262  -0.164  1.00  0.00           H  
ATOM    821 HG22 ILE B  13     -13.014  -1.944   0.304  1.00  0.00           H  
ATOM    822 HG23 ILE B  13     -12.224  -2.481  -1.179  1.00  0.00           H  
ATOM    823 HD11 ILE B  13     -11.049  -5.615   2.093  1.00  0.00           H  
ATOM    824 HD12 ILE B  13     -12.751  -6.082   2.076  1.00  0.00           H  
ATOM    825 HD13 ILE B  13     -12.250  -4.597   2.887  1.00  0.00           H  
ATOM    826  N   ARG B  14      -9.190  -5.789   0.585  1.00  0.00           N  
ATOM    827  CA  ARG B  14      -8.359  -6.719   1.316  1.00  0.00           C  
ATOM    828  C   ARG B  14      -6.903  -6.424   1.040  1.00  0.00           C  
ATOM    829  O   ARG B  14      -6.128  -6.281   1.965  1.00  0.00           O  
ATOM    830  CB  ARG B  14      -8.676  -8.165   0.939  1.00  0.00           C  
ATOM    831  CG  ARG B  14      -9.809  -8.783   1.742  1.00  0.00           C  
ATOM    832  CD  ARG B  14      -9.463  -8.881   3.221  1.00  0.00           C  
ATOM    833  NE  ARG B  14      -8.186  -9.561   3.447  1.00  0.00           N  
ATOM    834  CZ  ARG B  14      -7.904 -10.290   4.529  1.00  0.00           C  
ATOM    835  NH1 ARG B  14      -8.839 -10.512   5.449  1.00  0.00           N  
ATOM    836  NH2 ARG B  14      -6.692 -10.811   4.676  1.00  0.00           N  
ATOM    837  H   ARG B  14      -9.795  -6.130  -0.106  1.00  0.00           H  
ATOM    838  HA  ARG B  14      -8.549  -6.577   2.369  1.00  0.00           H  
ATOM    839  HB2 ARG B  14      -8.944  -8.201  -0.106  1.00  0.00           H  
ATOM    840  HB3 ARG B  14      -7.790  -8.765   1.093  1.00  0.00           H  
ATOM    841  HG2 ARG B  14     -10.691  -8.170   1.632  1.00  0.00           H  
ATOM    842  HG3 ARG B  14     -10.007  -9.774   1.363  1.00  0.00           H  
ATOM    843  HD2 ARG B  14      -9.403  -7.883   3.632  1.00  0.00           H  
ATOM    844  HD3 ARG B  14     -10.245  -9.429   3.724  1.00  0.00           H  
ATOM    845  HE  ARG B  14      -7.485  -9.450   2.757  1.00  0.00           H  
ATOM    846 HH11 ARG B  14      -9.766 -10.137   5.334  1.00  0.00           H  
ATOM    847 HH12 ARG B  14      -8.624 -11.060   6.269  1.00  0.00           H  
ATOM    848 HH21 ARG B  14      -5.986 -10.658   3.976  1.00  0.00           H  
ATOM    849 HH22 ARG B  14      -6.470 -11.364   5.492  1.00  0.00           H  
ATOM    850  N   SER B  15      -6.563  -6.289  -0.239  1.00  0.00           N  
ATOM    851  CA  SER B  15      -5.201  -6.056  -0.663  1.00  0.00           C  
ATOM    852  C   SER B  15      -4.626  -4.842   0.043  1.00  0.00           C  
ATOM    853  O   SER B  15      -3.485  -4.870   0.458  1.00  0.00           O  
ATOM    854  CB  SER B  15      -5.155  -5.865  -2.181  1.00  0.00           C  
ATOM    855  OG  SER B  15      -3.824  -5.721  -2.649  1.00  0.00           O  
ATOM    856  H   SER B  15      -7.262  -6.348  -0.922  1.00  0.00           H  
ATOM    857  HA  SER B  15      -4.617  -6.925  -0.400  1.00  0.00           H  
ATOM    858  HB2 SER B  15      -5.598  -6.724  -2.662  1.00  0.00           H  
ATOM    859  HB3 SER B  15      -5.714  -4.979  -2.444  1.00  0.00           H  
ATOM    860  HG  SER B  15      -3.222  -5.659  -1.902  1.00  0.00           H  
ATOM    861  N   LEU B  16      -5.439  -3.800   0.198  1.00  0.00           N  
ATOM    862  CA  LEU B  16      -5.013  -2.574   0.852  1.00  0.00           C  
ATOM    863  C   LEU B  16      -4.524  -2.867   2.261  1.00  0.00           C  
ATOM    864  O   LEU B  16      -3.366  -2.643   2.565  1.00  0.00           O  
ATOM    865  CB  LEU B  16      -6.164  -1.566   0.895  1.00  0.00           C  
ATOM    866  CG  LEU B  16      -6.701  -1.126  -0.470  1.00  0.00           C  
ATOM    867  CD1 LEU B  16      -7.912  -0.222  -0.300  1.00  0.00           C  
ATOM    868  CD2 LEU B  16      -5.617  -0.421  -1.270  1.00  0.00           C  
ATOM    869  H   LEU B  16      -6.356  -3.861  -0.136  1.00  0.00           H  
ATOM    870  HA  LEU B  16      -4.200  -2.157   0.279  1.00  0.00           H  
ATOM    871  HB2 LEU B  16      -6.977  -2.006   1.452  1.00  0.00           H  
ATOM    872  HB3 LEU B  16      -5.824  -0.686   1.422  1.00  0.00           H  
ATOM    873  HG  LEU B  16      -7.013  -2.000  -1.023  1.00  0.00           H  
ATOM    874 HD11 LEU B  16      -7.638   0.638   0.295  1.00  0.00           H  
ATOM    875 HD12 LEU B  16      -8.700  -0.766   0.198  1.00  0.00           H  
ATOM    876 HD13 LEU B  16      -8.257   0.105  -1.269  1.00  0.00           H  
ATOM    877 HD21 LEU B  16      -5.266   0.440  -0.719  1.00  0.00           H  
ATOM    878 HD22 LEU B  16      -6.019  -0.101  -2.220  1.00  0.00           H  
ATOM    879 HD23 LEU B  16      -4.794  -1.100  -1.438  1.00  0.00           H  
ATOM    880  N   GLN B  17      -5.409  -3.409   3.090  1.00  0.00           N  
ATOM    881  CA  GLN B  17      -5.100  -3.685   4.476  1.00  0.00           C  
ATOM    882  C   GLN B  17      -3.997  -4.715   4.560  1.00  0.00           C  
ATOM    883  O   GLN B  17      -3.126  -4.614   5.402  1.00  0.00           O  
ATOM    884  CB  GLN B  17      -6.350  -4.185   5.204  1.00  0.00           C  
ATOM    885  CG  GLN B  17      -7.532  -3.234   5.104  1.00  0.00           C  
ATOM    886  CD  GLN B  17      -8.771  -3.760   5.801  1.00  0.00           C  
ATOM    887  OE1 GLN B  17      -8.682  -4.490   6.787  1.00  0.00           O  
ATOM    888  NE2 GLN B  17      -9.937  -3.393   5.293  1.00  0.00           N  
ATOM    889  H   GLN B  17      -6.297  -3.637   2.749  1.00  0.00           H  
ATOM    890  HA  GLN B  17      -4.763  -2.769   4.937  1.00  0.00           H  
ATOM    891  HB2 GLN B  17      -6.643  -5.134   4.784  1.00  0.00           H  
ATOM    892  HB3 GLN B  17      -6.113  -4.320   6.249  1.00  0.00           H  
ATOM    893  HG2 GLN B  17      -7.258  -2.289   5.552  1.00  0.00           H  
ATOM    894  HG3 GLN B  17      -7.764  -3.081   4.060  1.00  0.00           H  
ATOM    895 HE21 GLN B  17      -9.938  -2.811   4.505  1.00  0.00           H  
ATOM    896 HE22 GLN B  17     -10.754  -3.720   5.727  1.00  0.00           H  
ATOM    897  N   GLU B  18      -4.039  -5.680   3.649  1.00  0.00           N  
ATOM    898  CA  GLU B  18      -3.060  -6.746   3.576  1.00  0.00           C  
ATOM    899  C   GLU B  18      -1.662  -6.167   3.462  1.00  0.00           C  
ATOM    900  O   GLU B  18      -0.788  -6.500   4.245  1.00  0.00           O  
ATOM    901  CB  GLU B  18      -3.363  -7.625   2.361  1.00  0.00           C  
ATOM    902  CG  GLU B  18      -2.490  -8.861   2.240  1.00  0.00           C  
ATOM    903  CD  GLU B  18      -2.803  -9.906   3.288  1.00  0.00           C  
ATOM    904  OE1 GLU B  18      -3.947 -10.405   3.309  1.00  0.00           O  
ATOM    905  OE2 GLU B  18      -1.897 -10.259   4.071  1.00  0.00           O  
ATOM    906  H   GLU B  18      -4.767  -5.671   2.991  1.00  0.00           H  
ATOM    907  HA  GLU B  18      -3.131  -7.338   4.475  1.00  0.00           H  
ATOM    908  HB2 GLU B  18      -4.391  -7.951   2.421  1.00  0.00           H  
ATOM    909  HB3 GLU B  18      -3.236  -7.034   1.468  1.00  0.00           H  
ATOM    910  HG2 GLU B  18      -2.641  -9.298   1.265  1.00  0.00           H  
ATOM    911  HG3 GLU B  18      -1.454  -8.566   2.345  1.00  0.00           H  
ATOM    912  N   GLN B  19      -1.472  -5.272   2.499  1.00  0.00           N  
ATOM    913  CA  GLN B  19      -0.175  -4.700   2.232  1.00  0.00           C  
ATOM    914  C   GLN B  19       0.191  -3.718   3.325  1.00  0.00           C  
ATOM    915  O   GLN B  19       1.329  -3.675   3.738  1.00  0.00           O  
ATOM    916  CB  GLN B  19      -0.166  -4.010   0.865  1.00  0.00           C  
ATOM    917  CG  GLN B  19       1.214  -3.535   0.429  1.00  0.00           C  
ATOM    918  CD  GLN B  19       2.227  -4.665   0.353  1.00  0.00           C  
ATOM    919  OE1 GLN B  19       2.926  -4.959   1.323  1.00  0.00           O  
ATOM    920  NE2 GLN B  19       2.310  -5.314  -0.799  1.00  0.00           N  
ATOM    921  H   GLN B  19      -2.236  -4.990   1.956  1.00  0.00           H  
ATOM    922  HA  GLN B  19       0.549  -5.503   2.225  1.00  0.00           H  
ATOM    923  HB2 GLN B  19      -0.534  -4.703   0.122  1.00  0.00           H  
ATOM    924  HB3 GLN B  19      -0.822  -3.154   0.902  1.00  0.00           H  
ATOM    925  HG2 GLN B  19       1.131  -3.081  -0.546  1.00  0.00           H  
ATOM    926  HG3 GLN B  19       1.566  -2.802   1.140  1.00  0.00           H  
ATOM    927 HE21 GLN B  19       1.718  -5.037  -1.531  1.00  0.00           H  
ATOM    928 HE22 GLN B  19       2.956  -6.045  -0.873  1.00  0.00           H  
ATOM    929  N   ASN B  20      -0.795  -2.966   3.809  1.00  0.00           N  
ATOM    930  CA  ASN B  20      -0.577  -1.960   4.838  1.00  0.00           C  
ATOM    931  C   ASN B  20       0.071  -2.565   6.059  1.00  0.00           C  
ATOM    932  O   ASN B  20       1.101  -2.088   6.497  1.00  0.00           O  
ATOM    933  CB  ASN B  20      -1.889  -1.278   5.237  1.00  0.00           C  
ATOM    934  CG  ASN B  20      -2.157  -0.020   4.434  1.00  0.00           C  
ATOM    935  OD1 ASN B  20      -2.783   0.920   4.922  1.00  0.00           O  
ATOM    936  ND2 ASN B  20      -1.688   0.008   3.197  1.00  0.00           N  
ATOM    937  H   ASN B  20      -1.701  -3.102   3.464  1.00  0.00           H  
ATOM    938  HA  ASN B  20       0.087  -1.215   4.428  1.00  0.00           H  
ATOM    939  HB2 ASN B  20      -2.709  -1.966   5.081  1.00  0.00           H  
ATOM    940  HB3 ASN B  20      -1.844  -1.010   6.282  1.00  0.00           H  
ATOM    941 HD21 ASN B  20      -1.199  -0.777   2.867  1.00  0.00           H  
ATOM    942 HD22 ASN B  20      -1.850   0.811   2.660  1.00  0.00           H  
ATOM    943  N   TYR B  21      -0.513  -3.643   6.574  1.00  0.00           N  
ATOM    944  CA  TYR B  21      -0.021  -4.285   7.777  1.00  0.00           C  
ATOM    945  C   TYR B  21       1.428  -4.686   7.579  1.00  0.00           C  
ATOM    946  O   TYR B  21       2.261  -4.432   8.431  1.00  0.00           O  
ATOM    947  CB  TYR B  21      -0.875  -5.508   8.116  1.00  0.00           C  
ATOM    948  CG  TYR B  21      -0.859  -5.872   9.584  1.00  0.00           C  
ATOM    949  CD1 TYR B  21      -1.782  -5.313  10.458  1.00  0.00           C  
ATOM    950  CD2 TYR B  21       0.073  -6.767  10.094  1.00  0.00           C  
ATOM    951  CE1 TYR B  21      -1.781  -5.639  11.799  1.00  0.00           C  
ATOM    952  CE2 TYR B  21       0.080  -7.096  11.437  1.00  0.00           C  
ATOM    953  CZ  TYR B  21      -0.848  -6.528  12.286  1.00  0.00           C  
ATOM    954  OH  TYR B  21      -0.848  -6.852  13.624  1.00  0.00           O  
ATOM    955  H   TYR B  21      -1.295  -4.021   6.120  1.00  0.00           H  
ATOM    956  HA  TYR B  21      -0.082  -3.572   8.586  1.00  0.00           H  
ATOM    957  HB2 TYR B  21      -1.900  -5.312   7.835  1.00  0.00           H  
ATOM    958  HB3 TYR B  21      -0.510  -6.358   7.558  1.00  0.00           H  
ATOM    959  HD1 TYR B  21      -2.511  -4.614  10.075  1.00  0.00           H  
ATOM    960  HD2 TYR B  21       0.799  -7.209   9.427  1.00  0.00           H  
ATOM    961  HE1 TYR B  21      -2.508  -5.191  12.463  1.00  0.00           H  
ATOM    962  HE2 TYR B  21       0.808  -7.797  11.816  1.00  0.00           H  
ATOM    963  HH  TYR B  21      -1.743  -7.128  13.880  1.00  0.00           H  
ATOM    964  N   HIS B  22       1.713  -5.277   6.427  1.00  0.00           N  
ATOM    965  CA  HIS B  22       3.059  -5.675   6.072  1.00  0.00           C  
ATOM    966  C   HIS B  22       3.969  -4.459   6.005  1.00  0.00           C  
ATOM    967  O   HIS B  22       5.004  -4.448   6.637  1.00  0.00           O  
ATOM    968  CB  HIS B  22       3.046  -6.414   4.731  1.00  0.00           C  
ATOM    969  CG  HIS B  22       4.405  -6.638   4.132  1.00  0.00           C  
ATOM    970  ND1 HIS B  22       4.722  -6.246   2.854  1.00  0.00           N  
ATOM    971  CD2 HIS B  22       5.523  -7.214   4.633  1.00  0.00           C  
ATOM    972  CE1 HIS B  22       5.972  -6.569   2.593  1.00  0.00           C  
ATOM    973  NE2 HIS B  22       6.484  -7.157   3.655  1.00  0.00           N  
ATOM    974  H   HIS B  22       0.988  -5.443   5.790  1.00  0.00           H  
ATOM    975  HA  HIS B  22       3.424  -6.340   6.838  1.00  0.00           H  
ATOM    976  HB2 HIS B  22       2.583  -7.380   4.868  1.00  0.00           H  
ATOM    977  HB3 HIS B  22       2.463  -5.842   4.023  1.00  0.00           H  
ATOM    978  HD1 HIS B  22       4.110  -5.789   2.225  1.00  0.00           H  
ATOM    979  HD2 HIS B  22       5.640  -7.638   5.622  1.00  0.00           H  
ATOM    980  HE1 HIS B  22       6.490  -6.385   1.663  1.00  0.00           H  
ATOM    981  HE2 HIS B  22       7.457  -7.273   3.814  1.00  0.00           H  
ATOM    982  N   LEU B  23       3.549  -3.441   5.260  1.00  0.00           N  
ATOM    983  CA  LEU B  23       4.357  -2.258   5.020  1.00  0.00           C  
ATOM    984  C   LEU B  23       4.765  -1.614   6.332  1.00  0.00           C  
ATOM    985  O   LEU B  23       5.943  -1.402   6.556  1.00  0.00           O  
ATOM    986  CB  LEU B  23       3.581  -1.265   4.135  1.00  0.00           C  
ATOM    987  CG  LEU B  23       4.384  -0.073   3.591  1.00  0.00           C  
ATOM    988  CD1 LEU B  23       3.714   0.480   2.344  1.00  0.00           C  
ATOM    989  CD2 LEU B  23       4.512   1.027   4.637  1.00  0.00           C  
ATOM    990  H   LEU B  23       2.653  -3.485   4.859  1.00  0.00           H  
ATOM    991  HA  LEU B  23       5.249  -2.570   4.496  1.00  0.00           H  
ATOM    992  HB2 LEU B  23       3.181  -1.810   3.292  1.00  0.00           H  
ATOM    993  HB3 LEU B  23       2.756  -0.876   4.711  1.00  0.00           H  
ATOM    994  HG  LEU B  23       5.378  -0.404   3.324  1.00  0.00           H  
ATOM    995 HD11 LEU B  23       2.707   0.791   2.584  1.00  0.00           H  
ATOM    996 HD12 LEU B  23       3.682  -0.286   1.581  1.00  0.00           H  
ATOM    997 HD13 LEU B  23       4.276   1.327   1.979  1.00  0.00           H  
ATOM    998 HD21 LEU B  23       3.530   1.400   4.889  1.00  0.00           H  
ATOM    999 HD22 LEU B  23       5.113   1.832   4.244  1.00  0.00           H  
ATOM   1000 HD23 LEU B  23       4.982   0.627   5.524  1.00  0.00           H  
ATOM   1001  N   GLU B  24       3.790  -1.344   7.199  1.00  0.00           N  
ATOM   1002  CA  GLU B  24       4.035  -0.672   8.462  1.00  0.00           C  
ATOM   1003  C   GLU B  24       5.098  -1.398   9.264  1.00  0.00           C  
ATOM   1004  O   GLU B  24       5.983  -0.770   9.814  1.00  0.00           O  
ATOM   1005  CB  GLU B  24       2.741  -0.563   9.272  1.00  0.00           C  
ATOM   1006  CG  GLU B  24       1.701   0.341   8.629  1.00  0.00           C  
ATOM   1007  CD  GLU B  24       0.415   0.418   9.431  1.00  0.00           C  
ATOM   1008  OE1 GLU B  24       0.472   0.783  10.624  1.00  0.00           O  
ATOM   1009  OE2 GLU B  24      -0.664   0.141   8.864  1.00  0.00           O  
ATOM   1010  H   GLU B  24       2.871  -1.608   6.976  1.00  0.00           H  
ATOM   1011  HA  GLU B  24       4.392   0.325   8.239  1.00  0.00           H  
ATOM   1012  HB2 GLU B  24       2.315  -1.548   9.382  1.00  0.00           H  
ATOM   1013  HB3 GLU B  24       2.975  -0.168  10.251  1.00  0.00           H  
ATOM   1014  HG2 GLU B  24       2.112   1.334   8.540  1.00  0.00           H  
ATOM   1015  HG3 GLU B  24       1.471  -0.041   7.646  1.00  0.00           H  
ATOM   1016  N   ASN B  25       5.025  -2.720   9.292  1.00  0.00           N  
ATOM   1017  CA  ASN B  25       5.986  -3.518  10.023  1.00  0.00           C  
ATOM   1018  C   ASN B  25       7.309  -3.534   9.290  1.00  0.00           C  
ATOM   1019  O   ASN B  25       8.344  -3.341   9.895  1.00  0.00           O  
ATOM   1020  CB  ASN B  25       5.474  -4.951  10.219  1.00  0.00           C  
ATOM   1021  CG  ASN B  25       4.473  -5.058  11.351  1.00  0.00           C  
ATOM   1022  OD1 ASN B  25       4.843  -5.300  12.499  1.00  0.00           O  
ATOM   1023  ND2 ASN B  25       3.197  -4.894  11.037  1.00  0.00           N  
ATOM   1024  H   ASN B  25       4.313  -3.167   8.794  1.00  0.00           H  
ATOM   1025  HA  ASN B  25       6.130  -3.060  10.989  1.00  0.00           H  
ATOM   1026  HB2 ASN B  25       4.999  -5.282   9.309  1.00  0.00           H  
ATOM   1027  HB3 ASN B  25       6.310  -5.597  10.439  1.00  0.00           H  
ATOM   1028 HD21 ASN B  25       2.965  -4.713  10.096  1.00  0.00           H  
ATOM   1029 HD22 ASN B  25       2.532  -4.943  11.762  1.00  0.00           H  
ATOM   1030  N   GLU B  26       7.246  -3.710   7.976  1.00  0.00           N  
ATOM   1031  CA  GLU B  26       8.425  -3.845   7.146  1.00  0.00           C  
ATOM   1032  C   GLU B  26       9.320  -2.632   7.284  1.00  0.00           C  
ATOM   1033  O   GLU B  26      10.484  -2.768   7.623  1.00  0.00           O  
ATOM   1034  CB  GLU B  26       8.027  -4.026   5.679  1.00  0.00           C  
ATOM   1035  CG  GLU B  26       9.133  -4.602   4.813  1.00  0.00           C  
ATOM   1036  CD  GLU B  26       9.321  -6.086   5.036  1.00  0.00           C  
ATOM   1037  OE1 GLU B  26       9.714  -6.488   6.153  1.00  0.00           O  
ATOM   1038  OE2 GLU B  26       9.051  -6.867   4.092  1.00  0.00           O  
ATOM   1039  H   GLU B  26       6.366  -3.746   7.547  1.00  0.00           H  
ATOM   1040  HA  GLU B  26       8.967  -4.719   7.472  1.00  0.00           H  
ATOM   1041  HB2 GLU B  26       7.176  -4.690   5.627  1.00  0.00           H  
ATOM   1042  HB3 GLU B  26       7.746  -3.064   5.273  1.00  0.00           H  
ATOM   1043  HG2 GLU B  26       8.883  -4.439   3.775  1.00  0.00           H  
ATOM   1044  HG3 GLU B  26      10.059  -4.095   5.044  1.00  0.00           H  
ATOM   1045  N   VAL B  27       8.758  -1.447   7.059  1.00  0.00           N  
ATOM   1046  CA  VAL B  27       9.524  -0.220   7.071  1.00  0.00           C  
ATOM   1047  C   VAL B  27      10.200  -0.036   8.417  1.00  0.00           C  
ATOM   1048  O   VAL B  27      11.349   0.356   8.466  1.00  0.00           O  
ATOM   1049  CB  VAL B  27       8.650   1.018   6.724  1.00  0.00           C  
ATOM   1050  CG1 VAL B  27       7.536   1.226   7.740  1.00  0.00           C  
ATOM   1051  CG2 VAL B  27       9.515   2.267   6.603  1.00  0.00           C  
ATOM   1052  H   VAL B  27       7.793  -1.403   6.888  1.00  0.00           H  
ATOM   1053  HA  VAL B  27      10.290  -0.311   6.314  1.00  0.00           H  
ATOM   1054  HB  VAL B  27       8.190   0.840   5.761  1.00  0.00           H  
ATOM   1055 HG11 VAL B  27       6.951   2.090   7.463  1.00  0.00           H  
ATOM   1056 HG12 VAL B  27       7.967   1.383   8.718  1.00  0.00           H  
ATOM   1057 HG13 VAL B  27       6.900   0.353   7.764  1.00  0.00           H  
ATOM   1058 HG21 VAL B  27       8.888   3.118   6.376  1.00  0.00           H  
ATOM   1059 HG22 VAL B  27      10.238   2.132   5.812  1.00  0.00           H  
ATOM   1060 HG23 VAL B  27      10.030   2.438   7.536  1.00  0.00           H  
ATOM   1061  N   ALA B  28       9.500  -0.387   9.496  1.00  0.00           N  
ATOM   1062  CA  ALA B  28      10.029  -0.255  10.835  1.00  0.00           C  
ATOM   1063  C   ALA B  28      11.296  -1.070  10.982  1.00  0.00           C  
ATOM   1064  O   ALA B  28      12.293  -0.569  11.470  1.00  0.00           O  
ATOM   1065  CB  ALA B  28       8.995  -0.679  11.865  1.00  0.00           C  
ATOM   1066  H   ALA B  28       8.601  -0.754   9.377  1.00  0.00           H  
ATOM   1067  HA  ALA B  28      10.263   0.787  11.002  1.00  0.00           H  
ATOM   1068  HB1 ALA B  28       9.385  -0.512  12.859  1.00  0.00           H  
ATOM   1069  HB2 ALA B  28       8.771  -1.727  11.738  1.00  0.00           H  
ATOM   1070  HB3 ALA B  28       8.094  -0.100  11.729  1.00  0.00           H  
ATOM   1071  N   ARG B  29      11.244  -2.309  10.509  1.00  0.00           N  
ATOM   1072  CA  ARG B  29      12.373  -3.217  10.562  1.00  0.00           C  
ATOM   1073  C   ARG B  29      13.551  -2.616   9.821  1.00  0.00           C  
ATOM   1074  O   ARG B  29      14.617  -2.444  10.388  1.00  0.00           O  
ATOM   1075  CB  ARG B  29      11.998  -4.555   9.920  1.00  0.00           C  
ATOM   1076  CG  ARG B  29      10.771  -5.214  10.528  1.00  0.00           C  
ATOM   1077  CD  ARG B  29      10.244  -6.329   9.637  1.00  0.00           C  
ATOM   1078  NE  ARG B  29       9.037  -6.944  10.189  1.00  0.00           N  
ATOM   1079  CZ  ARG B  29       8.129  -7.596   9.462  1.00  0.00           C  
ATOM   1080  NH1 ARG B  29       8.241  -7.665   8.138  1.00  0.00           N  
ATOM   1081  NH2 ARG B  29       7.090  -8.161  10.066  1.00  0.00           N  
ATOM   1082  H   ARG B  29      10.412  -2.621  10.095  1.00  0.00           H  
ATOM   1083  HA  ARG B  29      12.637  -3.375  11.597  1.00  0.00           H  
ATOM   1084  HB2 ARG B  29      11.806  -4.390   8.870  1.00  0.00           H  
ATOM   1085  HB3 ARG B  29      12.831  -5.234  10.021  1.00  0.00           H  
ATOM   1086  HG2 ARG B  29      11.038  -5.627  11.488  1.00  0.00           H  
ATOM   1087  HG3 ARG B  29       9.998  -4.469  10.655  1.00  0.00           H  
ATOM   1088  HD2 ARG B  29      10.017  -5.918   8.664  1.00  0.00           H  
ATOM   1089  HD3 ARG B  29      11.011  -7.085   9.538  1.00  0.00           H  
ATOM   1090  HE  ARG B  29       8.896  -6.871  11.165  1.00  0.00           H  
ATOM   1091 HH11 ARG B  29       9.018  -7.221   7.664  1.00  0.00           H  
ATOM   1092 HH12 ARG B  29       7.549  -8.158   7.602  1.00  0.00           H  
ATOM   1093 HH21 ARG B  29       6.990  -8.096  11.064  1.00  0.00           H  
ATOM   1094 HH22 ARG B  29       6.394  -8.651   9.528  1.00  0.00           H  
ATOM   1095  N   LEU B  30      13.314  -2.261   8.562  1.00  0.00           N  
ATOM   1096  CA  LEU B  30      14.355  -1.786   7.666  1.00  0.00           C  
ATOM   1097  C   LEU B  30      15.125  -0.616   8.252  1.00  0.00           C  
ATOM   1098  O   LEU B  30      16.296  -0.764   8.567  1.00  0.00           O  
ATOM   1099  CB  LEU B  30      13.762  -1.389   6.310  1.00  0.00           C  
ATOM   1100  CG  LEU B  30      13.713  -2.497   5.251  1.00  0.00           C  
ATOM   1101  CD1 LEU B  30      12.882  -3.677   5.727  1.00  0.00           C  
ATOM   1102  CD2 LEU B  30      13.162  -1.949   3.947  1.00  0.00           C  
ATOM   1103  H   LEU B  30      12.395  -2.318   8.226  1.00  0.00           H  
ATOM   1104  HA  LEU B  30      15.043  -2.604   7.509  1.00  0.00           H  
ATOM   1105  HB2 LEU B  30      12.755  -1.034   6.475  1.00  0.00           H  
ATOM   1106  HB3 LEU B  30      14.347  -0.571   5.913  1.00  0.00           H  
ATOM   1107  HG  LEU B  30      14.716  -2.852   5.067  1.00  0.00           H  
ATOM   1108 HD11 LEU B  30      13.327  -4.096   6.618  1.00  0.00           H  
ATOM   1109 HD12 LEU B  30      12.845  -4.429   4.954  1.00  0.00           H  
ATOM   1110 HD13 LEU B  30      11.880  -3.342   5.951  1.00  0.00           H  
ATOM   1111 HD21 LEU B  30      13.146  -2.735   3.205  1.00  0.00           H  
ATOM   1112 HD22 LEU B  30      13.787  -1.139   3.603  1.00  0.00           H  
ATOM   1113 HD23 LEU B  30      12.156  -1.586   4.107  1.00  0.00           H  
ATOM   1114  N   LYS B  31      14.461   0.524   8.435  1.00  0.00           N  
ATOM   1115  CA  LYS B  31      15.145   1.756   8.766  1.00  0.00           C  
ATOM   1116  C   LYS B  31      15.883   1.667  10.085  1.00  0.00           C  
ATOM   1117  O   LYS B  31      16.919   2.280  10.223  1.00  0.00           O  
ATOM   1118  CB  LYS B  31      14.197   2.970   8.727  1.00  0.00           C  
ATOM   1119  CG  LYS B  31      12.831   2.771   9.378  1.00  0.00           C  
ATOM   1120  CD  LYS B  31      12.882   2.816  10.900  1.00  0.00           C  
ATOM   1121  CE  LYS B  31      11.480   2.770  11.488  1.00  0.00           C  
ATOM   1122  NZ  LYS B  31      11.484   2.738  12.974  1.00  0.00           N  
ATOM   1123  H   LYS B  31      13.484   0.526   8.354  1.00  0.00           H  
ATOM   1124  HA  LYS B  31      15.890   1.902   7.996  1.00  0.00           H  
ATOM   1125  HB2 LYS B  31      14.681   3.796   9.225  1.00  0.00           H  
ATOM   1126  HB3 LYS B  31      14.037   3.239   7.691  1.00  0.00           H  
ATOM   1127  HG2 LYS B  31      12.170   3.549   9.036  1.00  0.00           H  
ATOM   1128  HG3 LYS B  31      12.441   1.811   9.073  1.00  0.00           H  
ATOM   1129  HD2 LYS B  31      13.443   1.968  11.259  1.00  0.00           H  
ATOM   1130  HD3 LYS B  31      13.364   3.733  11.211  1.00  0.00           H  
ATOM   1131  HE2 LYS B  31      10.939   3.643  11.159  1.00  0.00           H  
ATOM   1132  HE3 LYS B  31      10.983   1.883  11.118  1.00  0.00           H  
ATOM   1133  HZ1 LYS B  31      12.040   3.537  13.352  1.00  0.00           H  
ATOM   1134  HZ2 LYS B  31      11.896   1.843  13.319  1.00  0.00           H  
ATOM   1135  HZ3 LYS B  31      10.506   2.812  13.333  1.00  0.00           H  
ATOM   1136  N   LYS B  32      15.390   0.877  11.030  1.00  0.00           N  
ATOM   1137  CA  LYS B  32      16.050   0.777  12.327  1.00  0.00           C  
ATOM   1138  C   LYS B  32      17.367   0.016  12.202  1.00  0.00           C  
ATOM   1139  O   LYS B  32      18.360   0.361  12.841  1.00  0.00           O  
ATOM   1140  CB  LYS B  32      15.155   0.081  13.357  1.00  0.00           C  
ATOM   1141  CG  LYS B  32      15.707   0.164  14.776  1.00  0.00           C  
ATOM   1142  CD  LYS B  32      14.972  -0.763  15.730  1.00  0.00           C  
ATOM   1143  CE  LYS B  32      15.217  -2.219  15.383  1.00  0.00           C  
ATOM   1144  NZ  LYS B  32      14.537  -3.137  16.330  1.00  0.00           N  
ATOM   1145  H   LYS B  32      14.581   0.351  10.853  1.00  0.00           H  
ATOM   1146  HA  LYS B  32      16.263   1.780  12.667  1.00  0.00           H  
ATOM   1147  HB2 LYS B  32      14.179   0.543  13.340  1.00  0.00           H  
ATOM   1148  HB3 LYS B  32      15.058  -0.959  13.090  1.00  0.00           H  
ATOM   1149  HG2 LYS B  32      16.750  -0.112  14.761  1.00  0.00           H  
ATOM   1150  HG3 LYS B  32      15.610   1.180  15.130  1.00  0.00           H  
ATOM   1151  HD2 LYS B  32      15.319  -0.579  16.736  1.00  0.00           H  
ATOM   1152  HD3 LYS B  32      13.913  -0.559  15.671  1.00  0.00           H  
ATOM   1153  HE2 LYS B  32      14.845  -2.406  14.387  1.00  0.00           H  
ATOM   1154  HE3 LYS B  32      16.281  -2.409  15.411  1.00  0.00           H  
ATOM   1155  HZ1 LYS B  32      14.950  -3.040  17.284  1.00  0.00           H  
ATOM   1156  HZ2 LYS B  32      14.650  -4.126  16.015  1.00  0.00           H  
ATOM   1157  HZ3 LYS B  32      13.524  -2.915  16.377  1.00  0.00           H  
ATOM   1158  N   LEU B  33      17.372  -1.010  11.362  1.00  0.00           N  
ATOM   1159  CA  LEU B  33      18.548  -1.853  11.206  1.00  0.00           C  
ATOM   1160  C   LEU B  33      19.533  -1.219  10.228  1.00  0.00           C  
ATOM   1161  O   LEU B  33      20.712  -1.058  10.541  1.00  0.00           O  
ATOM   1162  CB  LEU B  33      18.129  -3.254  10.732  1.00  0.00           C  
ATOM   1163  CG  LEU B  33      19.124  -4.396  11.013  1.00  0.00           C  
ATOM   1164  CD1 LEU B  33      20.390  -4.256  10.181  1.00  0.00           C  
ATOM   1165  CD2 LEU B  33      19.468  -4.446  12.495  1.00  0.00           C  
ATOM   1166  H   LEU B  33      16.567  -1.203  10.833  1.00  0.00           H  
ATOM   1167  HA  LEU B  33      19.026  -1.938  12.171  1.00  0.00           H  
ATOM   1168  HB2 LEU B  33      17.192  -3.500  11.209  1.00  0.00           H  
ATOM   1169  HB3 LEU B  33      17.963  -3.210   9.665  1.00  0.00           H  
ATOM   1170  HG  LEU B  33      18.662  -5.336  10.750  1.00  0.00           H  
ATOM   1171 HD11 LEU B  33      21.072  -5.057  10.425  1.00  0.00           H  
ATOM   1172 HD12 LEU B  33      20.857  -3.307  10.397  1.00  0.00           H  
ATOM   1173 HD13 LEU B  33      20.139  -4.303   9.131  1.00  0.00           H  
ATOM   1174 HD21 LEU B  33      20.171  -5.246  12.676  1.00  0.00           H  
ATOM   1175 HD22 LEU B  33      18.569  -4.619  13.067  1.00  0.00           H  
ATOM   1176 HD23 LEU B  33      19.907  -3.505  12.792  1.00  0.00           H  
ATOM   1177  N   VAL B  34      19.041  -0.836   9.054  1.00  0.00           N  
ATOM   1178  CA  VAL B  34      19.908  -0.331   7.997  1.00  0.00           C  
ATOM   1179  C   VAL B  34      20.514   1.019   8.377  1.00  0.00           C  
ATOM   1180  O   VAL B  34      21.599   1.375   7.914  1.00  0.00           O  
ATOM   1181  CB  VAL B  34      19.157  -0.215   6.648  1.00  0.00           C  
ATOM   1182  CG1 VAL B  34      18.144   0.922   6.663  1.00  0.00           C  
ATOM   1183  CG2 VAL B  34      20.138  -0.045   5.500  1.00  0.00           C  
ATOM   1184  H   VAL B  34      18.071  -0.895   8.897  1.00  0.00           H  
ATOM   1185  HA  VAL B  34      20.712  -1.043   7.871  1.00  0.00           H  
ATOM   1186  HB  VAL B  34      18.618  -1.136   6.489  1.00  0.00           H  
ATOM   1187 HG11 VAL B  34      17.657   0.983   5.701  1.00  0.00           H  
ATOM   1188 HG12 VAL B  34      18.651   1.854   6.870  1.00  0.00           H  
ATOM   1189 HG13 VAL B  34      17.407   0.737   7.430  1.00  0.00           H  
ATOM   1190 HG21 VAL B  34      20.815  -0.886   5.477  1.00  0.00           H  
ATOM   1191 HG22 VAL B  34      20.700   0.867   5.637  1.00  0.00           H  
ATOM   1192 HG23 VAL B  34      19.596   0.004   4.566  1.00  0.00           H  
ATOM   1193  N   GLY B  35      19.820   1.750   9.242  1.00  0.00           N  
ATOM   1194  CA  GLY B  35      20.311   3.035   9.695  1.00  0.00           C  
ATOM   1195  C   GLY B  35      21.506   2.896  10.618  1.00  0.00           C  
ATOM   1196  O   GLY B  35      22.267   3.851  10.807  1.00  0.00           O  
ATOM   1197  H   GLY B  35      18.962   1.413   9.576  1.00  0.00           H  
ATOM   1198  HA2 GLY B  35      20.598   3.624   8.835  1.00  0.00           H  
ATOM   1199  HA3 GLY B  35      19.521   3.547  10.224  1.00  0.00           H  
ATOM   1200  N   GLU B  36      21.670   1.696  11.180  1.00  0.00           N  
ATOM   1201  CA  GLU B  36      22.752   1.403  12.118  1.00  0.00           C  
ATOM   1202  C   GLU B  36      22.601   2.234  13.384  1.00  0.00           C  
ATOM   1203  O   GLU B  36      21.529   2.780  13.659  1.00  0.00           O  
ATOM   1204  CB  GLU B  36      24.121   1.666  11.484  1.00  0.00           C  
ATOM   1205  CG  GLU B  36      24.416   0.806  10.271  1.00  0.00           C  
ATOM   1206  CD  GLU B  36      25.782   1.093   9.687  1.00  0.00           C  
ATOM   1207  OE1 GLU B  36      25.925   2.107   8.975  1.00  0.00           O  
ATOM   1208  OE2 GLU B  36      26.722   0.315   9.948  1.00  0.00           O  
ATOM   1209  H   GLU B  36      21.039   0.980  10.952  1.00  0.00           H  
ATOM   1210  HA  GLU B  36      22.682   0.358  12.379  1.00  0.00           H  
ATOM   1211  HB2 GLU B  36      24.175   2.702  11.185  1.00  0.00           H  
ATOM   1212  HB3 GLU B  36      24.886   1.476  12.223  1.00  0.00           H  
ATOM   1213  HG2 GLU B  36      24.375  -0.232  10.563  1.00  0.00           H  
ATOM   1214  HG3 GLU B  36      23.666   0.998   9.517  1.00  0.00           H  
ATOM   1215  N   ARG B  37      23.661   2.307  14.164  1.00  0.00           N  
ATOM   1216  CA  ARG B  37      23.671   3.129  15.358  1.00  0.00           C  
ATOM   1217  C   ARG B  37      24.939   3.972  15.413  1.00  0.00           C  
ATOM   1218  O   ARG B  37      25.878   3.605  16.144  1.00  0.00           O  
ATOM   1219  CB  ARG B  37      23.523   2.258  16.610  1.00  0.00           C  
ATOM   1220  CG  ARG B  37      24.410   1.022  16.619  1.00  0.00           C  
ATOM   1221  CD  ARG B  37      24.203   0.209  17.884  1.00  0.00           C  
ATOM   1222  NE  ARG B  37      24.987  -1.026  17.879  1.00  0.00           N  
ATOM   1223  CZ  ARG B  37      25.809  -1.389  18.862  1.00  0.00           C  
ATOM   1224  NH1 ARG B  37      25.974  -0.598  19.916  1.00  0.00           N  
ATOM   1225  NH2 ARG B  37      26.465  -2.542  18.793  1.00  0.00           N  
ATOM   1226  OXT ARG B  37      24.995   4.994  14.697  1.00  0.00           O  
ATOM   1227  H   ARG B  37      24.463   1.785  13.933  1.00  0.00           H  
ATOM   1228  HA  ARG B  37      22.822   3.794  15.298  1.00  0.00           H  
ATOM   1229  HB2 ARG B  37      23.771   2.854  17.476  1.00  0.00           H  
ATOM   1230  HB3 ARG B  37      22.498   1.936  16.688  1.00  0.00           H  
ATOM   1231  HG2 ARG B  37      24.165   0.408  15.764  1.00  0.00           H  
ATOM   1232  HG3 ARG B  37      25.444   1.331  16.561  1.00  0.00           H  
ATOM   1233  HD2 ARG B  37      24.499   0.807  18.733  1.00  0.00           H  
ATOM   1234  HD3 ARG B  37      23.156  -0.041  17.967  1.00  0.00           H  
ATOM   1235  HE  ARG B  37      24.883  -1.623  17.099  1.00  0.00           H  
ATOM   1236 HH11 ARG B  37      25.485   0.271  19.974  1.00  0.00           H  
ATOM   1237 HH12 ARG B  37      26.590  -0.872  20.667  1.00  0.00           H  
ATOM   1238 HH21 ARG B  37      26.342  -3.150  18.001  1.00  0.00           H  
ATOM   1239 HH22 ARG B  37      27.090  -2.815  19.539  1.00  0.00           H  
TER    1240      ARG B  37                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   0     -26.179   4.936  -3.764  1.00  0.00           N  
ATOM      2  CA  GLY A   0     -26.875   6.143  -3.257  1.00  0.00           C  
ATOM      3  C   GLY A   0     -27.746   5.841  -2.054  1.00  0.00           C  
ATOM      4  O   GLY A   0     -28.911   5.480  -2.196  1.00  0.00           O  
ATOM      5  HA2 GLY A   0     -26.137   6.880  -2.978  1.00  0.00           H  
ATOM      6  HA3 GLY A   0     -27.492   6.547  -4.045  1.00  0.00           H  
ATOM      7  N   ALA A   1     -27.178   5.977  -0.864  1.00  0.00           N  
ATOM      8  CA  ALA A   1     -27.913   5.729   0.372  1.00  0.00           C  
ATOM      9  C   ALA A   1     -27.613   6.811   1.401  1.00  0.00           C  
ATOM     10  O   ALA A   1     -27.891   6.656   2.594  1.00  0.00           O  
ATOM     11  CB  ALA A   1     -27.561   4.355   0.924  1.00  0.00           C  
ATOM     12  H   ALA A   1     -26.231   6.251  -0.812  1.00  0.00           H  
ATOM     13  HA  ALA A   1     -28.970   5.740   0.139  1.00  0.00           H  
ATOM     14  HB1 ALA A   1     -27.810   3.600   0.194  1.00  0.00           H  
ATOM     15  HB2 ALA A   1     -28.123   4.180   1.831  1.00  0.00           H  
ATOM     16  HB3 ALA A   1     -26.504   4.314   1.142  1.00  0.00           H  
ATOM     17  N   GLY A   2     -27.059   7.913   0.926  1.00  0.00           N  
ATOM     18  CA  GLY A   2     -26.685   9.005   1.798  1.00  0.00           C  
ATOM     19  C   GLY A   2     -25.454   9.732   1.298  1.00  0.00           C  
ATOM     20  O   GLY A   2     -24.425   9.106   1.021  1.00  0.00           O  
ATOM     21  H   GLY A   2     -26.903   7.990  -0.037  1.00  0.00           H  
ATOM     22  HA2 GLY A   2     -27.505   9.703   1.855  1.00  0.00           H  
ATOM     23  HA3 GLY A   2     -26.485   8.614   2.786  1.00  0.00           H  
ATOM     24  N   SER A   3     -25.552  11.045   1.174  1.00  0.00           N  
ATOM     25  CA  SER A   3     -24.449  11.848   0.673  1.00  0.00           C  
ATOM     26  C   SER A   3     -23.324  11.925   1.697  1.00  0.00           C  
ATOM     27  O   SER A   3     -22.146  11.975   1.338  1.00  0.00           O  
ATOM     28  CB  SER A   3     -24.937  13.244   0.304  1.00  0.00           C  
ATOM     29  OG  SER A   3     -26.006  13.172  -0.628  1.00  0.00           O  
ATOM     30  H   SER A   3     -26.392  11.490   1.433  1.00  0.00           H  
ATOM     31  HA  SER A   3     -24.070  11.365  -0.217  1.00  0.00           H  
ATOM     32  HB2 SER A   3     -25.284  13.750   1.190  1.00  0.00           H  
ATOM     33  HB3 SER A   3     -24.125  13.803  -0.136  1.00  0.00           H  
ATOM     34  HG  SER A   3     -26.330  14.064  -0.812  1.00  0.00           H  
ATOM     35  N   SER A   4     -23.692  11.907   2.976  1.00  0.00           N  
ATOM     36  CA  SER A   4     -22.712  11.907   4.053  1.00  0.00           C  
ATOM     37  C   SER A   4     -21.870  10.637   3.992  1.00  0.00           C  
ATOM     38  O   SER A   4     -20.648  10.674   4.154  1.00  0.00           O  
ATOM     39  CB  SER A   4     -23.415  12.005   5.407  1.00  0.00           C  
ATOM     40  OG  SER A   4     -24.261  13.142   5.454  1.00  0.00           O  
ATOM     41  H   SER A   4     -24.651  11.891   3.200  1.00  0.00           H  
ATOM     42  HA  SER A   4     -22.070  12.764   3.921  1.00  0.00           H  
ATOM     43  HB2 SER A   4     -24.011  11.120   5.567  1.00  0.00           H  
ATOM     44  HB3 SER A   4     -22.676  12.088   6.191  1.00  0.00           H  
ATOM     45  HG  SER A   4     -23.731  13.940   5.288  1.00  0.00           H  
ATOM     46  N   SER A   5     -22.534   9.520   3.732  1.00  0.00           N  
ATOM     47  CA  SER A   5     -21.862   8.243   3.597  1.00  0.00           C  
ATOM     48  C   SER A   5     -20.966   8.246   2.361  1.00  0.00           C  
ATOM     49  O   SER A   5     -19.884   7.662   2.362  1.00  0.00           O  
ATOM     50  CB  SER A   5     -22.898   7.127   3.482  1.00  0.00           C  
ATOM     51  OG  SER A   5     -23.910   7.272   4.467  1.00  0.00           O  
ATOM     52  H   SER A   5     -23.508   9.554   3.637  1.00  0.00           H  
ATOM     53  HA  SER A   5     -21.257   8.083   4.475  1.00  0.00           H  
ATOM     54  HB2 SER A   5     -23.355   7.162   2.503  1.00  0.00           H  
ATOM     55  HB3 SER A   5     -22.411   6.174   3.618  1.00  0.00           H  
ATOM     56  HG  SER A   5     -24.136   6.399   4.823  1.00  0.00           H  
ATOM     57  N   LEU A   6     -21.420   8.933   1.318  1.00  0.00           N  
ATOM     58  CA  LEU A   6     -20.700   8.984   0.055  1.00  0.00           C  
ATOM     59  C   LEU A   6     -19.375   9.719   0.232  1.00  0.00           C  
ATOM     60  O   LEU A   6     -18.318   9.194  -0.115  1.00  0.00           O  
ATOM     61  CB  LEU A   6     -21.575   9.665  -1.013  1.00  0.00           C  
ATOM     62  CG  LEU A   6     -21.147   9.462  -2.477  1.00  0.00           C  
ATOM     63  CD1 LEU A   6     -22.299   9.796  -3.411  1.00  0.00           C  
ATOM     64  CD2 LEU A   6     -19.941  10.324  -2.824  1.00  0.00           C  
ATOM     65  H   LEU A   6     -22.264   9.424   1.404  1.00  0.00           H  
ATOM     66  HA  LEU A   6     -20.498   7.970  -0.251  1.00  0.00           H  
ATOM     67  HB2 LEU A   6     -22.583   9.292  -0.907  1.00  0.00           H  
ATOM     68  HB3 LEU A   6     -21.584  10.726  -0.812  1.00  0.00           H  
ATOM     69  HG  LEU A   6     -20.879   8.426  -2.630  1.00  0.00           H  
ATOM     70 HD11 LEU A   6     -22.610  10.817  -3.252  1.00  0.00           H  
ATOM     71 HD12 LEU A   6     -23.128   9.132  -3.209  1.00  0.00           H  
ATOM     72 HD13 LEU A   6     -21.980   9.672  -4.435  1.00  0.00           H  
ATOM     73 HD21 LEU A   6     -20.190  11.365  -2.685  1.00  0.00           H  
ATOM     74 HD22 LEU A   6     -19.660  10.155  -3.853  1.00  0.00           H  
ATOM     75 HD23 LEU A   6     -19.115  10.062  -2.178  1.00  0.00           H  
ATOM     76  N   GLU A   7     -19.431  10.924   0.793  1.00  0.00           N  
ATOM     77  CA  GLU A   7     -18.230  11.733   0.976  1.00  0.00           C  
ATOM     78  C   GLU A   7     -17.281  11.091   1.985  1.00  0.00           C  
ATOM     79  O   GLU A   7     -16.062  11.205   1.859  1.00  0.00           O  
ATOM     80  CB  GLU A   7     -18.589  13.162   1.409  1.00  0.00           C  
ATOM     81  CG  GLU A   7     -19.446  13.235   2.661  1.00  0.00           C  
ATOM     82  CD  GLU A   7     -19.802  14.656   3.041  1.00  0.00           C  
ATOM     83  OE1 GLU A   7     -20.448  15.346   2.230  1.00  0.00           O  
ATOM     84  OE2 GLU A   7     -19.447  15.089   4.158  1.00  0.00           O  
ATOM     85  H   GLU A   7     -20.299  11.280   1.090  1.00  0.00           H  
ATOM     86  HA  GLU A   7     -17.726  11.780   0.021  1.00  0.00           H  
ATOM     87  HB2 GLU A   7     -17.677  13.705   1.595  1.00  0.00           H  
ATOM     88  HB3 GLU A   7     -19.125  13.644   0.606  1.00  0.00           H  
ATOM     89  HG2 GLU A   7     -20.359  12.685   2.492  1.00  0.00           H  
ATOM     90  HG3 GLU A   7     -18.904  12.785   3.480  1.00  0.00           H  
ATOM     91  N   ALA A   8     -17.839  10.415   2.986  1.00  0.00           N  
ATOM     92  CA  ALA A   8     -17.023   9.736   3.985  1.00  0.00           C  
ATOM     93  C   ALA A   8     -16.210   8.609   3.352  1.00  0.00           C  
ATOM     94  O   ALA A   8     -14.986   8.555   3.496  1.00  0.00           O  
ATOM     95  CB  ALA A   8     -17.895   9.190   5.104  1.00  0.00           C  
ATOM     96  H   ALA A   8     -18.820  10.379   3.059  1.00  0.00           H  
ATOM     97  HA  ALA A   8     -16.344  10.461   4.409  1.00  0.00           H  
ATOM     98  HB1 ALA A   8     -18.481   9.992   5.527  1.00  0.00           H  
ATOM     99  HB2 ALA A   8     -17.269   8.759   5.869  1.00  0.00           H  
ATOM    100  HB3 ALA A   8     -18.554   8.430   4.709  1.00  0.00           H  
ATOM    101  N   VAL A   9     -16.895   7.722   2.639  1.00  0.00           N  
ATOM    102  CA  VAL A   9     -16.242   6.582   2.004  1.00  0.00           C  
ATOM    103  C   VAL A   9     -15.299   7.045   0.897  1.00  0.00           C  
ATOM    104  O   VAL A   9     -14.188   6.528   0.768  1.00  0.00           O  
ATOM    105  CB  VAL A   9     -17.271   5.584   1.424  1.00  0.00           C  
ATOM    106  CG1 VAL A   9     -16.574   4.436   0.707  1.00  0.00           C  
ATOM    107  CG2 VAL A   9     -18.178   5.055   2.527  1.00  0.00           C  
ATOM    108  H   VAL A   9     -17.866   7.836   2.532  1.00  0.00           H  
ATOM    109  HA  VAL A   9     -15.664   6.071   2.761  1.00  0.00           H  
ATOM    110  HB  VAL A   9     -17.885   6.106   0.705  1.00  0.00           H  
ATOM    111 HG11 VAL A   9     -15.994   4.825  -0.115  1.00  0.00           H  
ATOM    112 HG12 VAL A   9     -17.312   3.743   0.333  1.00  0.00           H  
ATOM    113 HG13 VAL A   9     -15.918   3.925   1.397  1.00  0.00           H  
ATOM    114 HG21 VAL A   9     -18.689   5.881   3.001  1.00  0.00           H  
ATOM    115 HG22 VAL A   9     -17.585   4.531   3.262  1.00  0.00           H  
ATOM    116 HG23 VAL A   9     -18.904   4.379   2.103  1.00  0.00           H  
ATOM    117  N   ARG A  10     -15.737   8.034   0.123  1.00  0.00           N  
ATOM    118  CA  ARG A  10     -14.951   8.546  -0.995  1.00  0.00           C  
ATOM    119  C   ARG A  10     -13.603   9.070  -0.505  1.00  0.00           C  
ATOM    120  O   ARG A  10     -12.553   8.711  -1.046  1.00  0.00           O  
ATOM    121  CB  ARG A  10     -15.730   9.646  -1.726  1.00  0.00           C  
ATOM    122  CG  ARG A  10     -15.258   9.901  -3.152  1.00  0.00           C  
ATOM    123  CD  ARG A  10     -13.951  10.675  -3.197  1.00  0.00           C  
ATOM    124  NE  ARG A  10     -13.421  10.756  -4.553  1.00  0.00           N  
ATOM    125  CZ  ARG A  10     -12.814  11.831  -5.053  1.00  0.00           C  
ATOM    126  NH1 ARG A  10     -12.696  12.930  -4.317  1.00  0.00           N  
ATOM    127  NH2 ARG A  10     -12.333  11.811  -6.290  1.00  0.00           N  
ATOM    128  H   ARG A  10     -16.618   8.430   0.306  1.00  0.00           H  
ATOM    129  HA  ARG A  10     -14.776   7.727  -1.676  1.00  0.00           H  
ATOM    130  HB2 ARG A  10     -16.773   9.368  -1.765  1.00  0.00           H  
ATOM    131  HB3 ARG A  10     -15.634  10.568  -1.169  1.00  0.00           H  
ATOM    132  HG2 ARG A  10     -15.114   8.952  -3.646  1.00  0.00           H  
ATOM    133  HG3 ARG A  10     -16.017  10.465  -3.673  1.00  0.00           H  
ATOM    134  HD2 ARG A  10     -14.126  11.673  -2.826  1.00  0.00           H  
ATOM    135  HD3 ARG A  10     -13.231  10.176  -2.566  1.00  0.00           H  
ATOM    136  HE  ARG A  10     -13.518   9.954  -5.127  1.00  0.00           H  
ATOM    137 HH11 ARG A  10     -13.057  12.953  -3.384  1.00  0.00           H  
ATOM    138 HH12 ARG A  10     -12.264  13.758  -4.703  1.00  0.00           H  
ATOM    139 HH21 ARG A  10     -12.427  10.985  -6.858  1.00  0.00           H  
ATOM    140 HH22 ARG A  10     -11.862  12.622  -6.664  1.00  0.00           H  
ATOM    141  N   ARG A  11     -13.631   9.911   0.524  1.00  0.00           N  
ATOM    142  CA  ARG A  11     -12.405  10.445   1.104  1.00  0.00           C  
ATOM    143  C   ARG A  11     -11.532   9.309   1.624  1.00  0.00           C  
ATOM    144  O   ARG A  11     -10.327   9.264   1.367  1.00  0.00           O  
ATOM    145  CB  ARG A  11     -12.716  11.411   2.253  1.00  0.00           C  
ATOM    146  CG  ARG A  11     -11.467  12.001   2.895  1.00  0.00           C  
ATOM    147  CD  ARG A  11     -11.786  12.776   4.166  1.00  0.00           C  
ATOM    148  NE  ARG A  11     -12.593  13.971   3.911  1.00  0.00           N  
ATOM    149  CZ  ARG A  11     -12.429  15.125   4.560  1.00  0.00           C  
ATOM    150  NH1 ARG A  11     -11.474  15.247   5.473  1.00  0.00           N  
ATOM    151  NH2 ARG A  11     -13.207  16.166   4.288  1.00  0.00           N  
ATOM    152  H   ARG A  11     -14.499  10.180   0.899  1.00  0.00           H  
ATOM    153  HA  ARG A  11     -11.870  10.974   0.330  1.00  0.00           H  
ATOM    154  HB2 ARG A  11     -13.318  12.221   1.872  1.00  0.00           H  
ATOM    155  HB3 ARG A  11     -13.273  10.883   3.012  1.00  0.00           H  
ATOM    156  HG2 ARG A  11     -10.787  11.199   3.142  1.00  0.00           H  
ATOM    157  HG3 ARG A  11     -10.994  12.668   2.190  1.00  0.00           H  
ATOM    158  HD2 ARG A  11     -12.327  12.129   4.841  1.00  0.00           H  
ATOM    159  HD3 ARG A  11     -10.855  13.074   4.631  1.00  0.00           H  
ATOM    160  HE  ARG A  11     -13.301  13.903   3.227  1.00  0.00           H  
ATOM    161 HH11 ARG A  11     -10.865  14.471   5.678  1.00  0.00           H  
ATOM    162 HH12 ARG A  11     -11.353  16.116   5.968  1.00  0.00           H  
ATOM    163 HH21 ARG A  11     -13.925  16.096   3.585  1.00  0.00           H  
ATOM    164 HH22 ARG A  11     -13.083  17.037   4.790  1.00  0.00           H  
ATOM    165  N   LYS A  12     -12.165   8.382   2.334  1.00  0.00           N  
ATOM    166  CA  LYS A  12     -11.472   7.260   2.946  1.00  0.00           C  
ATOM    167  C   LYS A  12     -10.722   6.434   1.901  1.00  0.00           C  
ATOM    168  O   LYS A  12      -9.515   6.226   2.016  1.00  0.00           O  
ATOM    169  CB  LYS A  12     -12.479   6.381   3.698  1.00  0.00           C  
ATOM    170  CG  LYS A  12     -11.858   5.188   4.413  1.00  0.00           C  
ATOM    171  CD  LYS A  12     -12.906   4.389   5.178  1.00  0.00           C  
ATOM    172  CE  LYS A  12     -13.530   5.210   6.296  1.00  0.00           C  
ATOM    173  NZ  LYS A  12     -14.585   4.456   7.019  1.00  0.00           N  
ATOM    174  H   LYS A  12     -13.139   8.457   2.447  1.00  0.00           H  
ATOM    175  HA  LYS A  12     -10.757   7.658   3.654  1.00  0.00           H  
ATOM    176  HB2 LYS A  12     -12.989   6.986   4.433  1.00  0.00           H  
ATOM    177  HB3 LYS A  12     -13.201   6.007   2.989  1.00  0.00           H  
ATOM    178  HG2 LYS A  12     -11.395   4.544   3.683  1.00  0.00           H  
ATOM    179  HG3 LYS A  12     -11.111   5.544   5.109  1.00  0.00           H  
ATOM    180  HD2 LYS A  12     -13.683   4.086   4.492  1.00  0.00           H  
ATOM    181  HD3 LYS A  12     -12.438   3.514   5.603  1.00  0.00           H  
ATOM    182  HE2 LYS A  12     -12.756   5.490   6.996  1.00  0.00           H  
ATOM    183  HE3 LYS A  12     -13.965   6.101   5.867  1.00  0.00           H  
ATOM    184  HZ1 LYS A  12     -15.387   4.260   6.381  1.00  0.00           H  
ATOM    185  HZ2 LYS A  12     -14.934   5.012   7.832  1.00  0.00           H  
ATOM    186  HZ3 LYS A  12     -14.206   3.548   7.369  1.00  0.00           H  
ATOM    187  N   ILE A  13     -11.432   5.984   0.871  1.00  0.00           N  
ATOM    188  CA  ILE A  13     -10.829   5.123  -0.142  1.00  0.00           C  
ATOM    189  C   ILE A  13      -9.739   5.853  -0.922  1.00  0.00           C  
ATOM    190  O   ILE A  13      -8.730   5.251  -1.294  1.00  0.00           O  
ATOM    191  CB  ILE A  13     -11.872   4.547  -1.127  1.00  0.00           C  
ATOM    192  CG1 ILE A  13     -12.624   5.669  -1.852  1.00  0.00           C  
ATOM    193  CG2 ILE A  13     -12.845   3.637  -0.385  1.00  0.00           C  
ATOM    194  CD1 ILE A  13     -13.609   5.176  -2.890  1.00  0.00           C  
ATOM    195  H   ILE A  13     -12.381   6.233   0.789  1.00  0.00           H  
ATOM    196  HA  ILE A  13     -10.373   4.292   0.377  1.00  0.00           H  
ATOM    197  HB  ILE A  13     -11.349   3.946  -1.858  1.00  0.00           H  
ATOM    198 HG12 ILE A  13     -13.173   6.252  -1.127  1.00  0.00           H  
ATOM    199 HG13 ILE A  13     -11.909   6.308  -2.350  1.00  0.00           H  
ATOM    200 HG21 ILE A  13     -13.560   3.229  -1.083  1.00  0.00           H  
ATOM    201 HG22 ILE A  13     -13.362   4.204   0.374  1.00  0.00           H  
ATOM    202 HG23 ILE A  13     -12.297   2.828   0.080  1.00  0.00           H  
ATOM    203 HD11 ILE A  13     -14.346   4.546  -2.413  1.00  0.00           H  
ATOM    204 HD12 ILE A  13     -13.082   4.607  -3.642  1.00  0.00           H  
ATOM    205 HD13 ILE A  13     -14.098   6.019  -3.352  1.00  0.00           H  
ATOM    206  N   ARG A  14      -9.927   7.146  -1.161  1.00  0.00           N  
ATOM    207  CA  ARG A  14      -8.930   7.918  -1.890  1.00  0.00           C  
ATOM    208  C   ARG A  14      -7.671   8.090  -1.046  1.00  0.00           C  
ATOM    209  O   ARG A  14      -6.555   8.045  -1.564  1.00  0.00           O  
ATOM    210  CB  ARG A  14      -9.470   9.290  -2.294  1.00  0.00           C  
ATOM    211  CG  ARG A  14      -8.566  10.001  -3.287  1.00  0.00           C  
ATOM    212  CD  ARG A  14      -9.012  11.429  -3.547  1.00  0.00           C  
ATOM    213  NE  ARG A  14      -8.264  12.033  -4.650  1.00  0.00           N  
ATOM    214  CZ  ARG A  14      -7.389  13.030  -4.506  1.00  0.00           C  
ATOM    215  NH1 ARG A  14      -7.080  13.490  -3.298  1.00  0.00           N  
ATOM    216  NH2 ARG A  14      -6.794  13.548  -5.575  1.00  0.00           N  
ATOM    217  H   ARG A  14     -10.748   7.585  -0.846  1.00  0.00           H  
ATOM    218  HA  ARG A  14      -8.676   7.364  -2.783  1.00  0.00           H  
ATOM    219  HB2 ARG A  14     -10.445   9.167  -2.743  1.00  0.00           H  
ATOM    220  HB3 ARG A  14      -9.560   9.905  -1.412  1.00  0.00           H  
ATOM    221  HG2 ARG A  14      -7.563  10.017  -2.892  1.00  0.00           H  
ATOM    222  HG3 ARG A  14      -8.578   9.454  -4.218  1.00  0.00           H  
ATOM    223  HD2 ARG A  14     -10.064  11.428  -3.794  1.00  0.00           H  
ATOM    224  HD3 ARG A  14      -8.854  12.012  -2.651  1.00  0.00           H  
ATOM    225  HE  ARG A  14      -8.439  11.680  -5.553  1.00  0.00           H  
ATOM    226 HH11 ARG A  14      -7.507  13.090  -2.477  1.00  0.00           H  
ATOM    227 HH12 ARG A  14      -6.411  14.235  -3.197  1.00  0.00           H  
ATOM    228 HH21 ARG A  14      -7.000  13.189  -6.495  1.00  0.00           H  
ATOM    229 HH22 ARG A  14      -6.147  14.316  -5.475  1.00  0.00           H  
ATOM    230  N   SER A  15      -7.858   8.279   0.252  1.00  0.00           N  
ATOM    231  CA  SER A  15      -6.736   8.403   1.166  1.00  0.00           C  
ATOM    232  C   SER A  15      -5.936   7.103   1.189  1.00  0.00           C  
ATOM    233  O   SER A  15      -4.710   7.123   1.275  1.00  0.00           O  
ATOM    234  CB  SER A  15      -7.229   8.763   2.571  1.00  0.00           C  
ATOM    235  OG  SER A  15      -6.148   9.103   3.427  1.00  0.00           O  
ATOM    236  H   SER A  15      -8.773   8.341   0.604  1.00  0.00           H  
ATOM    237  HA  SER A  15      -6.099   9.197   0.803  1.00  0.00           H  
ATOM    238  HB2 SER A  15      -7.901   9.606   2.511  1.00  0.00           H  
ATOM    239  HB3 SER A  15      -7.753   7.917   2.992  1.00  0.00           H  
ATOM    240  HG  SER A  15      -5.426   9.468   2.897  1.00  0.00           H  
ATOM    241  N   LEU A  16      -6.635   5.975   1.087  1.00  0.00           N  
ATOM    242  CA  LEU A  16      -5.982   4.672   0.991  1.00  0.00           C  
ATOM    243  C   LEU A  16      -5.140   4.584  -0.278  1.00  0.00           C  
ATOM    244  O   LEU A  16      -4.018   4.072  -0.256  1.00  0.00           O  
ATOM    245  CB  LEU A  16      -7.012   3.537   1.021  1.00  0.00           C  
ATOM    246  CG  LEU A  16      -7.282   2.929   2.402  1.00  0.00           C  
ATOM    247  CD1 LEU A  16      -7.780   3.981   3.380  1.00  0.00           C  
ATOM    248  CD2 LEU A  16      -8.281   1.786   2.292  1.00  0.00           C  
ATOM    249  H   LEU A  16      -7.616   6.019   1.087  1.00  0.00           H  
ATOM    250  HA  LEU A  16      -5.328   4.574   1.847  1.00  0.00           H  
ATOM    251  HB2 LEU A  16      -7.944   3.917   0.630  1.00  0.00           H  
ATOM    252  HB3 LEU A  16      -6.663   2.749   0.370  1.00  0.00           H  
ATOM    253  HG  LEU A  16      -6.358   2.527   2.793  1.00  0.00           H  
ATOM    254 HD11 LEU A  16      -7.974   3.518   4.337  1.00  0.00           H  
ATOM    255 HD12 LEU A  16      -8.691   4.422   3.002  1.00  0.00           H  
ATOM    256 HD13 LEU A  16      -7.030   4.749   3.498  1.00  0.00           H  
ATOM    257 HD21 LEU A  16      -9.206   2.155   1.874  1.00  0.00           H  
ATOM    258 HD22 LEU A  16      -8.468   1.377   3.274  1.00  0.00           H  
ATOM    259 HD23 LEU A  16      -7.878   1.016   1.652  1.00  0.00           H  
ATOM    260  N   GLN A  17      -5.683   5.093  -1.383  1.00  0.00           N  
ATOM    261  CA  GLN A  17      -4.952   5.136  -2.649  1.00  0.00           C  
ATOM    262  C   GLN A  17      -3.674   5.950  -2.495  1.00  0.00           C  
ATOM    263  O   GLN A  17      -2.592   5.518  -2.892  1.00  0.00           O  
ATOM    264  CB  GLN A  17      -5.804   5.769  -3.752  1.00  0.00           C  
ATOM    265  CG  GLN A  17      -7.130   5.077  -4.005  1.00  0.00           C  
ATOM    266  CD  GLN A  17      -7.934   5.776  -5.084  1.00  0.00           C  
ATOM    267  OE1 GLN A  17      -7.371   6.362  -6.009  1.00  0.00           O  
ATOM    268  NE2 GLN A  17      -9.252   5.725  -4.975  1.00  0.00           N  
ATOM    269  H   GLN A  17      -6.603   5.441  -1.347  1.00  0.00           H  
ATOM    270  HA  GLN A  17      -4.699   4.126  -2.928  1.00  0.00           H  
ATOM    271  HB2 GLN A  17      -6.007   6.794  -3.485  1.00  0.00           H  
ATOM    272  HB3 GLN A  17      -5.238   5.757  -4.673  1.00  0.00           H  
ATOM    273  HG2 GLN A  17      -6.942   4.061  -4.315  1.00  0.00           H  
ATOM    274  HG3 GLN A  17      -7.705   5.077  -3.090  1.00  0.00           H  
ATOM    275 HE21 GLN A  17      -9.636   5.242  -4.214  1.00  0.00           H  
ATOM    276 HE22 GLN A  17      -9.793   6.186  -5.657  1.00  0.00           H  
ATOM    277  N   GLU A  18      -3.818   7.133  -1.912  1.00  0.00           N  
ATOM    278  CA  GLU A  18      -2.697   8.037  -1.710  1.00  0.00           C  
ATOM    279  C   GLU A  18      -1.694   7.421  -0.741  1.00  0.00           C  
ATOM    280  O   GLU A  18      -0.492   7.456  -0.988  1.00  0.00           O  
ATOM    281  CB  GLU A  18      -3.208   9.388  -1.195  1.00  0.00           C  
ATOM    282  CG  GLU A  18      -2.181  10.514  -1.238  1.00  0.00           C  
ATOM    283  CD  GLU A  18      -1.216  10.501  -0.069  1.00  0.00           C  
ATOM    284  OE1 GLU A  18      -1.685  10.515   1.086  1.00  0.00           O  
ATOM    285  OE2 GLU A  18       0.013  10.504  -0.300  1.00  0.00           O  
ATOM    286  H   GLU A  18      -4.715   7.407  -1.607  1.00  0.00           H  
ATOM    287  HA  GLU A  18      -2.214   8.183  -2.664  1.00  0.00           H  
ATOM    288  HB2 GLU A  18      -4.057   9.686  -1.791  1.00  0.00           H  
ATOM    289  HB3 GLU A  18      -3.526   9.265  -0.172  1.00  0.00           H  
ATOM    290  HG2 GLU A  18      -1.610  10.423  -2.149  1.00  0.00           H  
ATOM    291  HG3 GLU A  18      -2.708  11.457  -1.241  1.00  0.00           H  
ATOM    292  N   GLN A  19      -2.200   6.838   0.343  1.00  0.00           N  
ATOM    293  CA  GLN A  19      -1.353   6.195   1.341  1.00  0.00           C  
ATOM    294  C   GLN A  19      -0.541   5.066   0.711  1.00  0.00           C  
ATOM    295  O   GLN A  19       0.638   4.898   1.019  1.00  0.00           O  
ATOM    296  CB  GLN A  19      -2.203   5.662   2.501  1.00  0.00           C  
ATOM    297  CG  GLN A  19      -1.390   5.033   3.620  1.00  0.00           C  
ATOM    298  CD  GLN A  19      -2.244   4.633   4.809  1.00  0.00           C  
ATOM    299  OE1 GLN A  19      -2.451   5.420   5.731  1.00  0.00           O  
ATOM    300  NE2 GLN A  19      -2.741   3.405   4.798  1.00  0.00           N  
ATOM    301  H   GLN A  19      -3.176   6.847   0.480  1.00  0.00           H  
ATOM    302  HA  GLN A  19      -0.670   6.940   1.721  1.00  0.00           H  
ATOM    303  HB2 GLN A  19      -2.773   6.479   2.916  1.00  0.00           H  
ATOM    304  HB3 GLN A  19      -2.885   4.916   2.118  1.00  0.00           H  
ATOM    305  HG2 GLN A  19      -0.898   4.151   3.239  1.00  0.00           H  
ATOM    306  HG3 GLN A  19      -0.648   5.743   3.951  1.00  0.00           H  
ATOM    307 HE21 GLN A  19      -2.533   2.825   4.030  1.00  0.00           H  
ATOM    308 HE22 GLN A  19      -3.296   3.127   5.555  1.00  0.00           H  
ATOM    309  N   ASN A  20      -1.173   4.301  -0.177  1.00  0.00           N  
ATOM    310  CA  ASN A  20      -0.474   3.247  -0.910  1.00  0.00           C  
ATOM    311  C   ASN A  20       0.692   3.825  -1.690  1.00  0.00           C  
ATOM    312  O   ASN A  20       1.839   3.441  -1.477  1.00  0.00           O  
ATOM    313  CB  ASN A  20      -1.419   2.521  -1.873  1.00  0.00           C  
ATOM    314  CG  ASN A  20      -1.909   1.191  -1.332  1.00  0.00           C  
ATOM    315  OD1 ASN A  20      -2.141   0.251  -2.091  1.00  0.00           O  
ATOM    316  ND2 ASN A  20      -2.084   1.104  -0.024  1.00  0.00           N  
ATOM    317  H   ASN A  20      -2.131   4.450  -0.343  1.00  0.00           H  
ATOM    318  HA  ASN A  20      -0.093   2.539  -0.191  1.00  0.00           H  
ATOM    319  HB2 ASN A  20      -2.278   3.148  -2.059  1.00  0.00           H  
ATOM    320  HB3 ASN A  20      -0.902   2.341  -2.806  1.00  0.00           H  
ATOM    321 HD21 ASN A  20      -1.893   1.895   0.522  1.00  0.00           H  
ATOM    322 HD22 ASN A  20      -2.395   0.254   0.345  1.00  0.00           H  
ATOM    323  N   TYR A  21       0.389   4.767  -2.576  1.00  0.00           N  
ATOM    324  CA  TYR A  21       1.408   5.404  -3.406  1.00  0.00           C  
ATOM    325  C   TYR A  21       2.479   6.064  -2.542  1.00  0.00           C  
ATOM    326  O   TYR A  21       3.665   6.037  -2.874  1.00  0.00           O  
ATOM    327  CB  TYR A  21       0.769   6.449  -4.323  1.00  0.00           C  
ATOM    328  CG  TYR A  21      -0.038   5.871  -5.468  1.00  0.00           C  
ATOM    329  CD1 TYR A  21      -0.712   4.663  -5.339  1.00  0.00           C  
ATOM    330  CD2 TYR A  21      -0.117   6.537  -6.685  1.00  0.00           C  
ATOM    331  CE1 TYR A  21      -1.447   4.138  -6.382  1.00  0.00           C  
ATOM    332  CE2 TYR A  21      -0.850   6.019  -7.735  1.00  0.00           C  
ATOM    333  CZ  TYR A  21      -1.511   4.818  -7.580  1.00  0.00           C  
ATOM    334  OH  TYR A  21      -2.234   4.294  -8.629  1.00  0.00           O  
ATOM    335  H   TYR A  21      -0.549   5.041  -2.678  1.00  0.00           H  
ATOM    336  HA  TYR A  21       1.868   4.638  -4.011  1.00  0.00           H  
ATOM    337  HB2 TYR A  21       0.107   7.071  -3.741  1.00  0.00           H  
ATOM    338  HB3 TYR A  21       1.549   7.065  -4.747  1.00  0.00           H  
ATOM    339  HD1 TYR A  21      -0.658   4.131  -4.399  1.00  0.00           H  
ATOM    340  HD2 TYR A  21       0.404   7.476  -6.803  1.00  0.00           H  
ATOM    341  HE1 TYR A  21      -1.961   3.198  -6.258  1.00  0.00           H  
ATOM    342  HE2 TYR A  21      -0.898   6.553  -8.674  1.00  0.00           H  
ATOM    343  HH  TYR A  21      -2.975   3.767  -8.279  1.00  0.00           H  
ATOM    344  N   HIS A  22       2.042   6.644  -1.434  1.00  0.00           N  
ATOM    345  CA  HIS A  22       2.930   7.312  -0.498  1.00  0.00           C  
ATOM    346  C   HIS A  22       3.947   6.319   0.049  1.00  0.00           C  
ATOM    347  O   HIS A  22       5.151   6.569   0.024  1.00  0.00           O  
ATOM    348  CB  HIS A  22       2.107   7.909   0.646  1.00  0.00           C  
ATOM    349  CG  HIS A  22       2.782   9.025   1.381  1.00  0.00           C  
ATOM    350  ND1 HIS A  22       2.298  10.314   1.391  1.00  0.00           N  
ATOM    351  CD2 HIS A  22       3.894   9.037   2.151  1.00  0.00           C  
ATOM    352  CE1 HIS A  22       3.084  11.071   2.134  1.00  0.00           C  
ATOM    353  NE2 HIS A  22       4.061  10.321   2.610  1.00  0.00           N  
ATOM    354  H   HIS A  22       1.077   6.625  -1.240  1.00  0.00           H  
ATOM    355  HA  HIS A  22       3.445   8.102  -1.021  1.00  0.00           H  
ATOM    356  HB2 HIS A  22       1.180   8.291   0.245  1.00  0.00           H  
ATOM    357  HB3 HIS A  22       1.886   7.127   1.358  1.00  0.00           H  
ATOM    358  HD1 HIS A  22       1.485  10.628   0.921  1.00  0.00           H  
ATOM    359  HD2 HIS A  22       4.527   8.189   2.377  1.00  0.00           H  
ATOM    360  HE1 HIS A  22       2.946  12.126   2.327  1.00  0.00           H  
ATOM    361  HE2 HIS A  22       4.640  10.575   3.367  1.00  0.00           H  
ATOM    362  N   LEU A  23       3.447   5.185   0.521  1.00  0.00           N  
ATOM    363  CA  LEU A  23       4.299   4.145   1.080  1.00  0.00           C  
ATOM    364  C   LEU A  23       5.178   3.518   0.005  1.00  0.00           C  
ATOM    365  O   LEU A  23       6.372   3.333   0.220  1.00  0.00           O  
ATOM    366  CB  LEU A  23       3.450   3.069   1.759  1.00  0.00           C  
ATOM    367  CG  LEU A  23       2.722   3.517   3.027  1.00  0.00           C  
ATOM    368  CD1 LEU A  23       1.830   2.404   3.552  1.00  0.00           C  
ATOM    369  CD2 LEU A  23       3.728   3.943   4.088  1.00  0.00           C  
ATOM    370  H   LEU A  23       2.475   5.040   0.491  1.00  0.00           H  
ATOM    371  HA  LEU A  23       4.935   4.607   1.821  1.00  0.00           H  
ATOM    372  HB2 LEU A  23       2.712   2.721   1.050  1.00  0.00           H  
ATOM    373  HB3 LEU A  23       4.093   2.241   2.015  1.00  0.00           H  
ATOM    374  HG  LEU A  23       2.097   4.366   2.795  1.00  0.00           H  
ATOM    375 HD11 LEU A  23       1.326   2.738   4.448  1.00  0.00           H  
ATOM    376 HD12 LEU A  23       2.433   1.539   3.780  1.00  0.00           H  
ATOM    377 HD13 LEU A  23       1.097   2.145   2.802  1.00  0.00           H  
ATOM    378 HD21 LEU A  23       3.201   4.282   4.966  1.00  0.00           H  
ATOM    379 HD22 LEU A  23       4.340   4.745   3.702  1.00  0.00           H  
ATOM    380 HD23 LEU A  23       4.356   3.103   4.345  1.00  0.00           H  
ATOM    381  N   GLU A  24       4.586   3.206  -1.150  1.00  0.00           N  
ATOM    382  CA  GLU A  24       5.319   2.576  -2.251  1.00  0.00           C  
ATOM    383  C   GLU A  24       6.564   3.378  -2.613  1.00  0.00           C  
ATOM    384  O   GLU A  24       7.680   2.858  -2.586  1.00  0.00           O  
ATOM    385  CB  GLU A  24       4.426   2.428  -3.493  1.00  0.00           C  
ATOM    386  CG  GLU A  24       3.275   1.447  -3.324  1.00  0.00           C  
ATOM    387  CD  GLU A  24       2.487   1.244  -4.608  1.00  0.00           C  
ATOM    388  OE1 GLU A  24       1.546   2.022  -4.870  1.00  0.00           O  
ATOM    389  OE2 GLU A  24       2.802   0.294  -5.363  1.00  0.00           O  
ATOM    390  H   GLU A  24       3.626   3.402  -1.264  1.00  0.00           H  
ATOM    391  HA  GLU A  24       5.626   1.594  -1.923  1.00  0.00           H  
ATOM    392  HB2 GLU A  24       4.012   3.395  -3.737  1.00  0.00           H  
ATOM    393  HB3 GLU A  24       5.035   2.092  -4.320  1.00  0.00           H  
ATOM    394  HG2 GLU A  24       3.673   0.495  -3.009  1.00  0.00           H  
ATOM    395  HG3 GLU A  24       2.605   1.825  -2.565  1.00  0.00           H  
ATOM    396  N   ASN A  25       6.371   4.653  -2.925  1.00  0.00           N  
ATOM    397  CA  ASN A  25       7.478   5.512  -3.335  1.00  0.00           C  
ATOM    398  C   ASN A  25       8.460   5.732  -2.188  1.00  0.00           C  
ATOM    399  O   ASN A  25       9.673   5.709  -2.389  1.00  0.00           O  
ATOM    400  CB  ASN A  25       6.967   6.860  -3.856  1.00  0.00           C  
ATOM    401  CG  ASN A  25       6.311   6.751  -5.222  1.00  0.00           C  
ATOM    402  OD1 ASN A  25       6.978   6.848  -6.253  1.00  0.00           O  
ATOM    403  ND2 ASN A  25       5.001   6.562  -5.244  1.00  0.00           N  
ATOM    404  H   ASN A  25       5.464   5.028  -2.875  1.00  0.00           H  
ATOM    405  HA  ASN A  25       7.996   5.006  -4.135  1.00  0.00           H  
ATOM    406  HB2 ASN A  25       6.242   7.255  -3.163  1.00  0.00           H  
ATOM    407  HB3 ASN A  25       7.798   7.547  -3.931  1.00  0.00           H  
ATOM    408 HD21 ASN A  25       4.524   6.506  -4.385  1.00  0.00           H  
ATOM    409 HD22 ASN A  25       4.558   6.481  -6.115  1.00  0.00           H  
ATOM    410  N   GLU A  26       7.938   5.923  -0.985  1.00  0.00           N  
ATOM    411  CA  GLU A  26       8.780   6.208   0.169  1.00  0.00           C  
ATOM    412  C   GLU A  26       9.641   5.006   0.541  1.00  0.00           C  
ATOM    413  O   GLU A  26      10.855   5.139   0.725  1.00  0.00           O  
ATOM    414  CB  GLU A  26       7.925   6.642   1.360  1.00  0.00           C  
ATOM    415  CG  GLU A  26       8.736   7.093   2.561  1.00  0.00           C  
ATOM    416  CD  GLU A  26       7.895   7.815   3.590  1.00  0.00           C  
ATOM    417  OE1 GLU A  26       7.553   8.997   3.356  1.00  0.00           O  
ATOM    418  OE2 GLU A  26       7.588   7.220   4.639  1.00  0.00           O  
ATOM    419  H   GLU A  26       6.963   5.871  -0.870  1.00  0.00           H  
ATOM    420  HA  GLU A  26       9.431   7.022  -0.102  1.00  0.00           H  
ATOM    421  HB2 GLU A  26       7.289   7.459   1.052  1.00  0.00           H  
ATOM    422  HB3 GLU A  26       7.307   5.811   1.663  1.00  0.00           H  
ATOM    423  HG2 GLU A  26       9.180   6.227   3.026  1.00  0.00           H  
ATOM    424  HG3 GLU A  26       9.518   7.761   2.224  1.00  0.00           H  
ATOM    425  N   VAL A  27       9.028   3.829   0.632  1.00  0.00           N  
ATOM    426  CA  VAL A  27       9.764   2.625   0.992  1.00  0.00           C  
ATOM    427  C   VAL A  27      10.759   2.268  -0.110  1.00  0.00           C  
ATOM    428  O   VAL A  27      11.829   1.726   0.165  1.00  0.00           O  
ATOM    429  CB  VAL A  27       8.829   1.419   1.285  1.00  0.00           C  
ATOM    430  CG1 VAL A  27       8.190   0.873   0.017  1.00  0.00           C  
ATOM    431  CG2 VAL A  27       9.588   0.319   2.013  1.00  0.00           C  
ATOM    432  H   VAL A  27       8.061   3.770   0.453  1.00  0.00           H  
ATOM    433  HA  VAL A  27      10.319   2.844   1.894  1.00  0.00           H  
ATOM    434  HB  VAL A  27       8.037   1.760   1.934  1.00  0.00           H  
ATOM    435 HG11 VAL A  27       8.963   0.537  -0.662  1.00  0.00           H  
ATOM    436 HG12 VAL A  27       7.610   1.650  -0.457  1.00  0.00           H  
ATOM    437 HG13 VAL A  27       7.547   0.044   0.268  1.00  0.00           H  
ATOM    438 HG21 VAL A  27       8.927  -0.516   2.196  1.00  0.00           H  
ATOM    439 HG22 VAL A  27       9.956   0.700   2.954  1.00  0.00           H  
ATOM    440 HG23 VAL A  27      10.419  -0.006   1.406  1.00  0.00           H  
ATOM    441  N   ALA A  28      10.411   2.600  -1.355  1.00  0.00           N  
ATOM    442  CA  ALA A  28      11.303   2.377  -2.487  1.00  0.00           C  
ATOM    443  C   ALA A  28      12.561   3.221  -2.354  1.00  0.00           C  
ATOM    444  O   ALA A  28      13.671   2.747  -2.592  1.00  0.00           O  
ATOM    445  CB  ALA A  28      10.597   2.690  -3.798  1.00  0.00           C  
ATOM    446  H   ALA A  28       9.523   2.996  -1.515  1.00  0.00           H  
ATOM    447  HA  ALA A  28      11.580   1.332  -2.494  1.00  0.00           H  
ATOM    448  HB1 ALA A  28      10.316   3.733  -3.813  1.00  0.00           H  
ATOM    449  HB2 ALA A  28       9.713   2.078  -3.886  1.00  0.00           H  
ATOM    450  HB3 ALA A  28      11.263   2.483  -4.621  1.00  0.00           H  
ATOM    451  N   ARG A  29      12.382   4.473  -1.960  1.00  0.00           N  
ATOM    452  CA  ARG A  29      13.503   5.379  -1.757  1.00  0.00           C  
ATOM    453  C   ARG A  29      14.349   4.918  -0.573  1.00  0.00           C  
ATOM    454  O   ARG A  29      15.580   4.961  -0.618  1.00  0.00           O  
ATOM    455  CB  ARG A  29      12.997   6.807  -1.537  1.00  0.00           C  
ATOM    456  CG  ARG A  29      12.293   7.382  -2.755  1.00  0.00           C  
ATOM    457  CD  ARG A  29      11.622   8.711  -2.450  1.00  0.00           C  
ATOM    458  NE  ARG A  29      10.947   9.257  -3.628  1.00  0.00           N  
ATOM    459  CZ  ARG A  29       9.887  10.063  -3.587  1.00  0.00           C  
ATOM    460  NH1 ARG A  29       9.359  10.433  -2.426  1.00  0.00           N  
ATOM    461  NH2 ARG A  29       9.351  10.496  -4.719  1.00  0.00           N  
ATOM    462  H   ARG A  29      11.467   4.797  -1.801  1.00  0.00           H  
ATOM    463  HA  ARG A  29      14.115   5.355  -2.648  1.00  0.00           H  
ATOM    464  HB2 ARG A  29      12.302   6.808  -0.711  1.00  0.00           H  
ATOM    465  HB3 ARG A  29      13.835   7.444  -1.297  1.00  0.00           H  
ATOM    466  HG2 ARG A  29      13.017   7.530  -3.541  1.00  0.00           H  
ATOM    467  HG3 ARG A  29      11.543   6.678  -3.086  1.00  0.00           H  
ATOM    468  HD2 ARG A  29      10.893   8.563  -1.662  1.00  0.00           H  
ATOM    469  HD3 ARG A  29      12.372   9.412  -2.118  1.00  0.00           H  
ATOM    470  HE  ARG A  29      11.308   8.999  -4.510  1.00  0.00           H  
ATOM    471 HH11 ARG A  29       9.755  10.104  -1.559  1.00  0.00           H  
ATOM    472 HH12 ARG A  29       8.559  11.043  -2.407  1.00  0.00           H  
ATOM    473 HH21 ARG A  29       9.743  10.209  -5.604  1.00  0.00           H  
ATOM    474 HH22 ARG A  29       8.556  11.110  -4.706  1.00  0.00           H  
ATOM    475  N   LEU A  30      13.679   4.449   0.476  1.00  0.00           N  
ATOM    476  CA  LEU A  30      14.362   3.981   1.676  1.00  0.00           C  
ATOM    477  C   LEU A  30      15.183   2.729   1.369  1.00  0.00           C  
ATOM    478  O   LEU A  30      16.376   2.676   1.666  1.00  0.00           O  
ATOM    479  CB  LEU A  30      13.342   3.706   2.790  1.00  0.00           C  
ATOM    480  CG  LEU A  30      13.886   3.727   4.228  1.00  0.00           C  
ATOM    481  CD1 LEU A  30      12.743   3.780   5.228  1.00  0.00           C  
ATOM    482  CD2 LEU A  30      14.757   2.510   4.505  1.00  0.00           C  
ATOM    483  H   LEU A  30      12.697   4.428   0.445  1.00  0.00           H  
ATOM    484  HA  LEU A  30      15.034   4.763   1.999  1.00  0.00           H  
ATOM    485  HB2 LEU A  30      12.557   4.445   2.719  1.00  0.00           H  
ATOM    486  HB3 LEU A  30      12.907   2.734   2.613  1.00  0.00           H  
ATOM    487  HG  LEU A  30      14.491   4.612   4.366  1.00  0.00           H  
ATOM    488 HD11 LEU A  30      12.159   4.674   5.062  1.00  0.00           H  
ATOM    489 HD12 LEU A  30      13.142   3.793   6.234  1.00  0.00           H  
ATOM    490 HD13 LEU A  30      12.112   2.912   5.105  1.00  0.00           H  
ATOM    491 HD21 LEU A  30      15.128   2.554   5.518  1.00  0.00           H  
ATOM    492 HD22 LEU A  30      15.589   2.499   3.817  1.00  0.00           H  
ATOM    493 HD23 LEU A  30      14.170   1.611   4.374  1.00  0.00           H  
ATOM    494  N   LYS A  31      14.551   1.730   0.756  1.00  0.00           N  
ATOM    495  CA  LYS A  31      15.236   0.474   0.458  1.00  0.00           C  
ATOM    496  C   LYS A  31      16.379   0.695  -0.527  1.00  0.00           C  
ATOM    497  O   LYS A  31      17.418   0.040  -0.442  1.00  0.00           O  
ATOM    498  CB  LYS A  31      14.263  -0.581  -0.082  1.00  0.00           C  
ATOM    499  CG  LYS A  31      13.621  -0.225  -1.413  1.00  0.00           C  
ATOM    500  CD  LYS A  31      12.686  -1.321  -1.895  1.00  0.00           C  
ATOM    501  CE  LYS A  31      11.931  -0.898  -3.145  1.00  0.00           C  
ATOM    502  NZ  LYS A  31      10.964  -1.934  -3.595  1.00  0.00           N  
ATOM    503  H   LYS A  31      13.605   1.838   0.502  1.00  0.00           H  
ATOM    504  HA  LYS A  31      15.655   0.110   1.387  1.00  0.00           H  
ATOM    505  HB2 LYS A  31      14.796  -1.512  -0.205  1.00  0.00           H  
ATOM    506  HB3 LYS A  31      13.477  -0.727   0.644  1.00  0.00           H  
ATOM    507  HG2 LYS A  31      13.058   0.690  -1.300  1.00  0.00           H  
ATOM    508  HG3 LYS A  31      14.401  -0.080  -2.147  1.00  0.00           H  
ATOM    509  HD2 LYS A  31      13.267  -2.205  -2.120  1.00  0.00           H  
ATOM    510  HD3 LYS A  31      11.975  -1.548  -1.113  1.00  0.00           H  
ATOM    511  HE2 LYS A  31      11.391   0.013  -2.931  1.00  0.00           H  
ATOM    512  HE3 LYS A  31      12.643  -0.715  -3.935  1.00  0.00           H  
ATOM    513  HZ1 LYS A  31      10.387  -2.266  -2.789  1.00  0.00           H  
ATOM    514  HZ2 LYS A  31      11.473  -2.749  -4.002  1.00  0.00           H  
ATOM    515  HZ3 LYS A  31      10.326  -1.536  -4.321  1.00  0.00           H  
ATOM    516  N   LYS A  32      16.194   1.630  -1.451  1.00  0.00           N  
ATOM    517  CA  LYS A  32      17.232   1.940  -2.419  1.00  0.00           C  
ATOM    518  C   LYS A  32      18.409   2.618  -1.725  1.00  0.00           C  
ATOM    519  O   LYS A  32      19.555   2.438  -2.127  1.00  0.00           O  
ATOM    520  CB  LYS A  32      16.699   2.852  -3.527  1.00  0.00           C  
ATOM    521  CG  LYS A  32      17.575   2.869  -4.771  1.00  0.00           C  
ATOM    522  CD  LYS A  32      17.800   4.282  -5.291  1.00  0.00           C  
ATOM    523  CE  LYS A  32      18.713   5.085  -4.372  1.00  0.00           C  
ATOM    524  NZ  LYS A  32      20.013   4.396  -4.152  1.00  0.00           N  
ATOM    525  H   LYS A  32      15.340   2.115  -1.483  1.00  0.00           H  
ATOM    526  HA  LYS A  32      17.570   1.011  -2.855  1.00  0.00           H  
ATOM    527  HB2 LYS A  32      15.712   2.521  -3.812  1.00  0.00           H  
ATOM    528  HB3 LYS A  32      16.635   3.861  -3.148  1.00  0.00           H  
ATOM    529  HG2 LYS A  32      18.532   2.430  -4.531  1.00  0.00           H  
ATOM    530  HG3 LYS A  32      17.095   2.284  -5.541  1.00  0.00           H  
ATOM    531  HD2 LYS A  32      18.252   4.225  -6.270  1.00  0.00           H  
ATOM    532  HD3 LYS A  32      16.846   4.784  -5.363  1.00  0.00           H  
ATOM    533  HE2 LYS A  32      18.898   6.050  -4.821  1.00  0.00           H  
ATOM    534  HE3 LYS A  32      18.220   5.220  -3.420  1.00  0.00           H  
ATOM    535  HZ1 LYS A  32      20.281   3.853  -5.002  1.00  0.00           H  
ATOM    536  HZ2 LYS A  32      19.947   3.743  -3.345  1.00  0.00           H  
ATOM    537  HZ3 LYS A  32      20.766   5.097  -3.959  1.00  0.00           H  
ATOM    538  N   LEU A  33      18.114   3.405  -0.692  1.00  0.00           N  
ATOM    539  CA  LEU A  33      19.142   4.143   0.038  1.00  0.00           C  
ATOM    540  C   LEU A  33      19.900   3.236   1.011  1.00  0.00           C  
ATOM    541  O   LEU A  33      21.118   3.354   1.162  1.00  0.00           O  
ATOM    542  CB  LEU A  33      18.505   5.310   0.799  1.00  0.00           C  
ATOM    543  CG  LEU A  33      19.485   6.221   1.541  1.00  0.00           C  
ATOM    544  CD1 LEU A  33      20.435   6.895   0.565  1.00  0.00           C  
ATOM    545  CD2 LEU A  33      18.734   7.260   2.360  1.00  0.00           C  
ATOM    546  H   LEU A  33      17.174   3.500  -0.416  1.00  0.00           H  
ATOM    547  HA  LEU A  33      19.840   4.539  -0.687  1.00  0.00           H  
ATOM    548  HB2 LEU A  33      17.950   5.912   0.093  1.00  0.00           H  
ATOM    549  HB3 LEU A  33      17.814   4.903   1.520  1.00  0.00           H  
ATOM    550  HG  LEU A  33      20.074   5.623   2.221  1.00  0.00           H  
ATOM    551 HD11 LEU A  33      20.994   6.143   0.031  1.00  0.00           H  
ATOM    552 HD12 LEU A  33      21.116   7.534   1.110  1.00  0.00           H  
ATOM    553 HD13 LEU A  33      19.870   7.488  -0.137  1.00  0.00           H  
ATOM    554 HD21 LEU A  33      18.093   6.764   3.072  1.00  0.00           H  
ATOM    555 HD22 LEU A  33      18.136   7.875   1.703  1.00  0.00           H  
ATOM    556 HD23 LEU A  33      19.443   7.883   2.887  1.00  0.00           H  
ATOM    557  N   VAL A  34      19.180   2.340   1.683  1.00  0.00           N  
ATOM    558  CA  VAL A  34      19.817   1.417   2.615  1.00  0.00           C  
ATOM    559  C   VAL A  34      20.641   0.383   1.853  1.00  0.00           C  
ATOM    560  O   VAL A  34      21.665  -0.099   2.343  1.00  0.00           O  
ATOM    561  CB  VAL A  34      18.792   0.718   3.545  1.00  0.00           C  
ATOM    562  CG1 VAL A  34      17.833  -0.161   2.758  1.00  0.00           C  
ATOM    563  CG2 VAL A  34      19.502  -0.092   4.622  1.00  0.00           C  
ATOM    564  H   VAL A  34      18.206   2.307   1.553  1.00  0.00           H  
ATOM    565  HA  VAL A  34      20.489   1.995   3.235  1.00  0.00           H  
ATOM    566  HB  VAL A  34      18.208   1.482   4.036  1.00  0.00           H  
ATOM    567 HG11 VAL A  34      17.266   0.451   2.071  1.00  0.00           H  
ATOM    568 HG12 VAL A  34      17.158  -0.660   3.437  1.00  0.00           H  
ATOM    569 HG13 VAL A  34      18.395  -0.899   2.203  1.00  0.00           H  
ATOM    570 HG21 VAL A  34      20.110   0.568   5.224  1.00  0.00           H  
ATOM    571 HG22 VAL A  34      20.132  -0.837   4.156  1.00  0.00           H  
ATOM    572 HG23 VAL A  34      18.772  -0.579   5.249  1.00  0.00           H  
ATOM    573  N   GLY A  35      20.206   0.067   0.638  1.00  0.00           N  
ATOM    574  CA  GLY A  35      20.965  -0.823  -0.211  1.00  0.00           C  
ATOM    575  C   GLY A  35      22.266  -0.189  -0.668  1.00  0.00           C  
ATOM    576  O   GLY A  35      23.351  -0.671  -0.337  1.00  0.00           O  
ATOM    577  H   GLY A  35      19.352   0.439   0.320  1.00  0.00           H  
ATOM    578  HA2 GLY A  35      21.188  -1.728   0.336  1.00  0.00           H  
ATOM    579  HA3 GLY A  35      20.373  -1.074  -1.079  1.00  0.00           H  
ATOM    580  N   GLU A  36      22.156   0.900  -1.418  1.00  0.00           N  
ATOM    581  CA  GLU A  36      23.323   1.622  -1.907  1.00  0.00           C  
ATOM    582  C   GLU A  36      23.026   3.113  -2.004  1.00  0.00           C  
ATOM    583  O   GLU A  36      21.930   3.563  -1.682  1.00  0.00           O  
ATOM    584  CB  GLU A  36      23.758   1.113  -3.284  1.00  0.00           C  
ATOM    585  CG  GLU A  36      24.265  -0.316  -3.296  1.00  0.00           C  
ATOM    586  CD  GLU A  36      24.905  -0.680  -4.616  1.00  0.00           C  
ATOM    587  OE1 GLU A  36      24.179  -0.800  -5.624  1.00  0.00           O  
ATOM    588  OE2 GLU A  36      26.146  -0.820  -4.662  1.00  0.00           O  
ATOM    589  H   GLU A  36      21.260   1.239  -1.639  1.00  0.00           H  
ATOM    590  HA  GLU A  36      24.127   1.472  -1.202  1.00  0.00           H  
ATOM    591  HB2 GLU A  36      22.916   1.175  -3.956  1.00  0.00           H  
ATOM    592  HB3 GLU A  36      24.546   1.754  -3.655  1.00  0.00           H  
ATOM    593  HG2 GLU A  36      24.995  -0.438  -2.509  1.00  0.00           H  
ATOM    594  HG3 GLU A  36      23.432  -0.981  -3.121  1.00  0.00           H  
ATOM    595  N   ARG A  37      24.005   3.867  -2.461  1.00  0.00           N  
ATOM    596  CA  ARG A  37      23.830   5.290  -2.672  1.00  0.00           C  
ATOM    597  C   ARG A  37      23.300   5.541  -4.074  1.00  0.00           C  
ATOM    598  O   ARG A  37      24.054   5.321  -5.044  1.00  0.00           O  
ATOM    599  CB  ARG A  37      25.146   6.033  -2.460  1.00  0.00           C  
ATOM    600  CG  ARG A  37      25.019   7.542  -2.569  1.00  0.00           C  
ATOM    601  CD  ARG A  37      26.352   8.228  -2.337  1.00  0.00           C  
ATOM    602  NE  ARG A  37      26.243   9.678  -2.468  1.00  0.00           N  
ATOM    603  CZ  ARG A  37      27.180  10.451  -3.016  1.00  0.00           C  
ATOM    604  NH1 ARG A  37      28.301   9.911  -3.487  1.00  0.00           N  
ATOM    605  NH2 ARG A  37      26.991  11.762  -3.088  1.00  0.00           N  
ATOM    606  OXT ARG A  37      22.127   5.937  -4.205  1.00  0.00           O  
ATOM    607  H   ARG A  37      24.870   3.455  -2.672  1.00  0.00           H  
ATOM    608  HA  ARG A  37      23.103   5.647  -1.958  1.00  0.00           H  
ATOM    609  HB2 ARG A  37      25.523   5.796  -1.477  1.00  0.00           H  
ATOM    610  HB3 ARG A  37      25.859   5.699  -3.200  1.00  0.00           H  
ATOM    611  HG2 ARG A  37      24.660   7.796  -3.556  1.00  0.00           H  
ATOM    612  HG3 ARG A  37      24.313   7.887  -1.829  1.00  0.00           H  
ATOM    613  HD2 ARG A  37      26.696   7.989  -1.341  1.00  0.00           H  
ATOM    614  HD3 ARG A  37      27.063   7.861  -3.062  1.00  0.00           H  
ATOM    615  HE  ARG A  37      25.417  10.103  -2.121  1.00  0.00           H  
ATOM    616 HH11 ARG A  37      28.446   8.916  -3.432  1.00  0.00           H  
ATOM    617 HH12 ARG A  37      29.012  10.493  -3.901  1.00  0.00           H  
ATOM    618 HH21 ARG A  37      26.147  12.174  -2.726  1.00  0.00           H  
ATOM    619 HH22 ARG A  37      27.687  12.353  -3.515  1.00  0.00           H  
TER     620      ARG A  37                                                      
ATOM    621  N   GLY B   0     -26.869  -8.018   1.066  1.00  0.00           N  
ATOM    622  CA  GLY B   0     -26.388  -8.867  -0.047  1.00  0.00           C  
ATOM    623  C   GLY B   0     -27.176  -8.634  -1.316  1.00  0.00           C  
ATOM    624  O   GLY B   0     -26.895  -7.687  -2.056  1.00  0.00           O  
ATOM    625  HA2 GLY B   0     -25.348  -8.645  -0.235  1.00  0.00           H  
ATOM    626  HA3 GLY B   0     -26.478  -9.905   0.237  1.00  0.00           H  
ATOM    627  N   ALA B   1     -28.172  -9.487  -1.552  1.00  0.00           N  
ATOM    628  CA  ALA B   1     -29.002  -9.412  -2.752  1.00  0.00           C  
ATOM    629  C   ALA B   1     -28.140  -9.553  -4.000  1.00  0.00           C  
ATOM    630  O   ALA B   1     -28.099  -8.664  -4.856  1.00  0.00           O  
ATOM    631  CB  ALA B   1     -29.810  -8.118  -2.782  1.00  0.00           C  
ATOM    632  H   ALA B   1     -28.348 -10.201  -0.896  1.00  0.00           H  
ATOM    633  HA  ALA B   1     -29.697 -10.240  -2.720  1.00  0.00           H  
ATOM    634  HB1 ALA B   1     -30.465  -8.122  -3.641  1.00  0.00           H  
ATOM    635  HB2 ALA B   1     -29.139  -7.274  -2.846  1.00  0.00           H  
ATOM    636  HB3 ALA B   1     -30.400  -8.039  -1.879  1.00  0.00           H  
ATOM    637  N   GLY B   2     -27.448 -10.678  -4.091  1.00  0.00           N  
ATOM    638  CA  GLY B   2     -26.531 -10.903  -5.184  1.00  0.00           C  
ATOM    639  C   GLY B   2     -25.088 -10.809  -4.734  1.00  0.00           C  
ATOM    640  O   GLY B   2     -24.695  -9.844  -4.079  1.00  0.00           O  
ATOM    641  H   GLY B   2     -27.565 -11.368  -3.401  1.00  0.00           H  
ATOM    642  HA2 GLY B   2     -26.709 -11.884  -5.599  1.00  0.00           H  
ATOM    643  HA3 GLY B   2     -26.709 -10.160  -5.948  1.00  0.00           H  
ATOM    644  N   SER B   3     -24.295 -11.806  -5.087  1.00  0.00           N  
ATOM    645  CA  SER B   3     -22.897 -11.838  -4.688  1.00  0.00           C  
ATOM    646  C   SER B   3     -22.029 -11.040  -5.655  1.00  0.00           C  
ATOM    647  O   SER B   3     -20.813 -10.992  -5.507  1.00  0.00           O  
ATOM    648  CB  SER B   3     -22.402 -13.283  -4.604  1.00  0.00           C  
ATOM    649  OG  SER B   3     -23.126 -14.016  -3.628  1.00  0.00           O  
ATOM    650  H   SER B   3     -24.663 -12.542  -5.630  1.00  0.00           H  
ATOM    651  HA  SER B   3     -22.825 -11.386  -3.709  1.00  0.00           H  
ATOM    652  HB2 SER B   3     -22.529 -13.764  -5.563  1.00  0.00           H  
ATOM    653  HB3 SER B   3     -21.355 -13.288  -4.336  1.00  0.00           H  
ATOM    654  HG  SER B   3     -24.082 -13.887  -3.770  1.00  0.00           H  
ATOM    655  N   SER B   4     -22.666 -10.405  -6.631  1.00  0.00           N  
ATOM    656  CA  SER B   4     -21.969  -9.610  -7.620  1.00  0.00           C  
ATOM    657  C   SER B   4     -21.201  -8.487  -6.940  1.00  0.00           C  
ATOM    658  O   SER B   4     -19.978  -8.479  -6.955  1.00  0.00           O  
ATOM    659  CB  SER B   4     -22.973  -9.051  -8.627  1.00  0.00           C  
ATOM    660  OG  SER B   4     -23.828 -10.079  -9.096  1.00  0.00           O  
ATOM    661  H   SER B   4     -23.638 -10.483  -6.690  1.00  0.00           H  
ATOM    662  HA  SER B   4     -21.271 -10.253  -8.135  1.00  0.00           H  
ATOM    663  HB2 SER B   4     -23.570  -8.286  -8.153  1.00  0.00           H  
ATOM    664  HB3 SER B   4     -22.442  -8.629  -9.467  1.00  0.00           H  
ATOM    665  HG  SER B   4     -24.272  -9.779  -9.903  1.00  0.00           H  
ATOM    666  N   SER B   5     -21.926  -7.572  -6.308  1.00  0.00           N  
ATOM    667  CA  SER B   5     -21.325  -6.462  -5.612  1.00  0.00           C  
ATOM    668  C   SER B   5     -20.592  -6.975  -4.389  1.00  0.00           C  
ATOM    669  O   SER B   5     -19.528  -6.493  -4.063  1.00  0.00           O  
ATOM    670  CB  SER B   5     -22.411  -5.458  -5.210  1.00  0.00           C  
ATOM    671  OG  SER B   5     -23.347  -5.293  -6.262  1.00  0.00           O  
ATOM    672  H   SER B   5     -22.901  -7.649  -6.314  1.00  0.00           H  
ATOM    673  HA  SER B   5     -20.621  -5.983  -6.275  1.00  0.00           H  
ATOM    674  HB2 SER B   5     -22.929  -5.819  -4.333  1.00  0.00           H  
ATOM    675  HB3 SER B   5     -21.958  -4.502  -4.994  1.00  0.00           H  
ATOM    676  HG  SER B   5     -23.183  -4.450  -6.710  1.00  0.00           H  
ATOM    677  N   LEU B   6     -21.160  -8.004  -3.768  1.00  0.00           N  
ATOM    678  CA  LEU B   6     -20.643  -8.566  -2.536  1.00  0.00           C  
ATOM    679  C   LEU B   6     -19.229  -9.096  -2.713  1.00  0.00           C  
ATOM    680  O   LEU B   6     -18.308  -8.586  -2.097  1.00  0.00           O  
ATOM    681  CB  LEU B   6     -21.564  -9.689  -2.047  1.00  0.00           C  
ATOM    682  CG  LEU B   6     -21.127 -10.384  -0.755  1.00  0.00           C  
ATOM    683  CD1 LEU B   6     -21.185  -9.420   0.421  1.00  0.00           C  
ATOM    684  CD2 LEU B   6     -21.997 -11.603  -0.488  1.00  0.00           C  
ATOM    685  H   LEU B   6     -21.957  -8.404  -4.165  1.00  0.00           H  
ATOM    686  HA  LEU B   6     -20.630  -7.779  -1.798  1.00  0.00           H  
ATOM    687  HB2 LEU B   6     -22.549  -9.272  -1.889  1.00  0.00           H  
ATOM    688  HB3 LEU B   6     -21.632 -10.434  -2.826  1.00  0.00           H  
ATOM    689  HG  LEU B   6     -20.105 -10.720  -0.862  1.00  0.00           H  
ATOM    690 HD11 LEU B   6     -20.564  -8.561   0.215  1.00  0.00           H  
ATOM    691 HD12 LEU B   6     -20.828  -9.916   1.310  1.00  0.00           H  
ATOM    692 HD13 LEU B   6     -22.205  -9.099   0.573  1.00  0.00           H  
ATOM    693 HD21 LEU B   6     -21.637 -12.118   0.390  1.00  0.00           H  
ATOM    694 HD22 LEU B   6     -21.955 -12.269  -1.338  1.00  0.00           H  
ATOM    695 HD23 LEU B   6     -23.018 -11.289  -0.328  1.00  0.00           H  
ATOM    696  N   GLU B   7     -19.066 -10.088  -3.583  1.00  0.00           N  
ATOM    697  CA  GLU B   7     -17.816 -10.803  -3.710  1.00  0.00           C  
ATOM    698  C   GLU B   7     -16.727  -9.879  -4.208  1.00  0.00           C  
ATOM    699  O   GLU B   7     -15.623  -9.913  -3.698  1.00  0.00           O  
ATOM    700  CB  GLU B   7     -17.972 -11.979  -4.669  1.00  0.00           C  
ATOM    701  CG  GLU B   7     -17.193 -13.210  -4.249  1.00  0.00           C  
ATOM    702  CD  GLU B   7     -17.805 -13.896  -3.045  1.00  0.00           C  
ATOM    703  OE1 GLU B   7     -17.449 -13.546  -1.902  1.00  0.00           O  
ATOM    704  OE2 GLU B   7     -18.653 -14.793  -3.237  1.00  0.00           O  
ATOM    705  H   GLU B   7     -19.814 -10.340  -4.166  1.00  0.00           H  
ATOM    706  HA  GLU B   7     -17.544 -11.176  -2.732  1.00  0.00           H  
ATOM    707  HB2 GLU B   7     -19.017 -12.241  -4.732  1.00  0.00           H  
ATOM    708  HB3 GLU B   7     -17.628 -11.677  -5.646  1.00  0.00           H  
ATOM    709  HG2 GLU B   7     -17.177 -13.909  -5.071  1.00  0.00           H  
ATOM    710  HG3 GLU B   7     -16.182 -12.915  -4.005  1.00  0.00           H  
ATOM    711  N   ALA B   8     -17.071  -9.037  -5.181  1.00  0.00           N  
ATOM    712  CA  ALA B   8     -16.126  -8.132  -5.811  1.00  0.00           C  
ATOM    713  C   ALA B   8     -15.373  -7.323  -4.773  1.00  0.00           C  
ATOM    714  O   ALA B   8     -14.156  -7.397  -4.701  1.00  0.00           O  
ATOM    715  CB  ALA B   8     -16.852  -7.210  -6.780  1.00  0.00           C  
ATOM    716  H   ALA B   8     -18.001  -9.023  -5.480  1.00  0.00           H  
ATOM    717  HA  ALA B   8     -15.421  -8.726  -6.374  1.00  0.00           H  
ATOM    718  HB1 ALA B   8     -16.136  -6.565  -7.269  1.00  0.00           H  
ATOM    719  HB2 ALA B   8     -17.566  -6.609  -6.237  1.00  0.00           H  
ATOM    720  HB3 ALA B   8     -17.368  -7.801  -7.521  1.00  0.00           H  
ATOM    721  N   VAL B   9     -16.104  -6.586  -3.945  1.00  0.00           N  
ATOM    722  CA  VAL B   9     -15.492  -5.742  -2.947  1.00  0.00           C  
ATOM    723  C   VAL B   9     -14.854  -6.593  -1.863  1.00  0.00           C  
ATOM    724  O   VAL B   9     -13.738  -6.321  -1.468  1.00  0.00           O  
ATOM    725  CB  VAL B   9     -16.507  -4.739  -2.336  1.00  0.00           C  
ATOM    726  CG1 VAL B   9     -17.667  -5.451  -1.653  1.00  0.00           C  
ATOM    727  CG2 VAL B   9     -15.815  -3.793  -1.368  1.00  0.00           C  
ATOM    728  H   VAL B   9     -17.079  -6.621  -4.007  1.00  0.00           H  
ATOM    729  HA  VAL B   9     -14.716  -5.172  -3.436  1.00  0.00           H  
ATOM    730  HB  VAL B   9     -16.913  -4.147  -3.143  1.00  0.00           H  
ATOM    731 HG11 VAL B   9     -18.346  -4.718  -1.246  1.00  0.00           H  
ATOM    732 HG12 VAL B   9     -17.288  -6.075  -0.856  1.00  0.00           H  
ATOM    733 HG13 VAL B   9     -18.187  -6.063  -2.373  1.00  0.00           H  
ATOM    734 HG21 VAL B   9     -15.346  -4.364  -0.580  1.00  0.00           H  
ATOM    735 HG22 VAL B   9     -16.542  -3.119  -0.942  1.00  0.00           H  
ATOM    736 HG23 VAL B   9     -15.064  -3.224  -1.899  1.00  0.00           H  
ATOM    737  N   ARG B  10     -15.542  -7.663  -1.458  1.00  0.00           N  
ATOM    738  CA  ARG B  10     -15.100  -8.534  -0.383  1.00  0.00           C  
ATOM    739  C   ARG B  10     -13.684  -9.016  -0.625  1.00  0.00           C  
ATOM    740  O   ARG B  10     -12.852  -8.940   0.260  1.00  0.00           O  
ATOM    741  CB  ARG B  10     -16.041  -9.738  -0.262  1.00  0.00           C  
ATOM    742  CG  ARG B  10     -15.615 -10.755   0.781  1.00  0.00           C  
ATOM    743  CD  ARG B  10     -16.504 -11.988   0.749  1.00  0.00           C  
ATOM    744  NE  ARG B  10     -16.077 -13.002   1.711  1.00  0.00           N  
ATOM    745  CZ  ARG B  10     -16.036 -14.308   1.447  1.00  0.00           C  
ATOM    746  NH1 ARG B  10     -16.381 -14.760   0.247  1.00  0.00           N  
ATOM    747  NH2 ARG B  10     -15.644 -15.163   2.390  1.00  0.00           N  
ATOM    748  H   ARG B  10     -16.381  -7.877  -1.914  1.00  0.00           H  
ATOM    749  HA  ARG B  10     -15.129  -7.971   0.537  1.00  0.00           H  
ATOM    750  HB2 ARG B  10     -17.030  -9.383  -0.003  1.00  0.00           H  
ATOM    751  HB3 ARG B  10     -16.090 -10.236  -1.220  1.00  0.00           H  
ATOM    752  HG2 ARG B  10     -14.596 -11.055   0.583  1.00  0.00           H  
ATOM    753  HG3 ARG B  10     -15.676 -10.304   1.759  1.00  0.00           H  
ATOM    754  HD2 ARG B  10     -17.517 -11.693   0.979  1.00  0.00           H  
ATOM    755  HD3 ARG B  10     -16.471 -12.410  -0.244  1.00  0.00           H  
ATOM    756  HE  ARG B  10     -15.807 -12.690   2.609  1.00  0.00           H  
ATOM    757 HH11 ARG B  10     -16.680 -14.117  -0.476  1.00  0.00           H  
ATOM    758 HH12 ARG B  10     -16.342 -15.747   0.045  1.00  0.00           H  
ATOM    759 HH21 ARG B  10     -15.373 -14.828   3.301  1.00  0.00           H  
ATOM    760 HH22 ARG B  10     -15.616 -16.147   2.199  1.00  0.00           H  
ATOM    761  N   ARG B  11     -13.416  -9.483  -1.835  1.00  0.00           N  
ATOM    762  CA  ARG B  11     -12.136 -10.065  -2.163  1.00  0.00           C  
ATOM    763  C   ARG B  11     -11.045  -9.007  -2.152  1.00  0.00           C  
ATOM    764  O   ARG B  11     -10.077  -9.136  -1.426  1.00  0.00           O  
ATOM    765  CB  ARG B  11     -12.197 -10.747  -3.533  1.00  0.00           C  
ATOM    766  CG  ARG B  11     -10.911 -11.462  -3.915  1.00  0.00           C  
ATOM    767  CD  ARG B  11     -11.002 -12.071  -5.305  1.00  0.00           C  
ATOM    768  NE  ARG B  11     -11.308 -11.063  -6.321  1.00  0.00           N  
ATOM    769  CZ  ARG B  11     -10.395 -10.507  -7.118  1.00  0.00           C  
ATOM    770  NH1 ARG B  11      -9.122 -10.862  -7.027  1.00  0.00           N  
ATOM    771  NH2 ARG B  11     -10.761  -9.601  -8.010  1.00  0.00           N  
ATOM    772  H   ARG B  11     -14.105  -9.427  -2.532  1.00  0.00           H  
ATOM    773  HA  ARG B  11     -11.907 -10.807  -1.412  1.00  0.00           H  
ATOM    774  HB2 ARG B  11     -13.000 -11.469  -3.530  1.00  0.00           H  
ATOM    775  HB3 ARG B  11     -12.400  -9.998  -4.284  1.00  0.00           H  
ATOM    776  HG2 ARG B  11     -10.099 -10.750  -3.899  1.00  0.00           H  
ATOM    777  HG3 ARG B  11     -10.720 -12.246  -3.199  1.00  0.00           H  
ATOM    778  HD2 ARG B  11     -10.058 -12.532  -5.542  1.00  0.00           H  
ATOM    779  HD3 ARG B  11     -11.780 -12.820  -5.307  1.00  0.00           H  
ATOM    780  HE  ARG B  11     -12.251 -10.792  -6.416  1.00  0.00           H  
ATOM    781 HH11 ARG B  11      -8.833 -11.548  -6.358  1.00  0.00           H  
ATOM    782 HH12 ARG B  11      -8.436 -10.439  -7.639  1.00  0.00           H  
ATOM    783 HH21 ARG B  11     -11.729  -9.328  -8.090  1.00  0.00           H  
ATOM    784 HH22 ARG B  11     -10.073  -9.172  -8.607  1.00  0.00           H  
ATOM    785  N   LYS B  12     -11.249  -7.932  -2.907  1.00  0.00           N  
ATOM    786  CA  LYS B  12     -10.198  -6.980  -3.180  1.00  0.00           C  
ATOM    787  C   LYS B  12      -9.789  -6.217  -1.930  1.00  0.00           C  
ATOM    788  O   LYS B  12      -8.612  -5.982  -1.734  1.00  0.00           O  
ATOM    789  CB  LYS B  12     -10.625  -6.018  -4.293  1.00  0.00           C  
ATOM    790  CG  LYS B  12      -9.519  -5.074  -4.744  1.00  0.00           C  
ATOM    791  CD  LYS B  12      -9.817  -4.457  -6.102  1.00  0.00           C  
ATOM    792  CE  LYS B  12     -11.088  -3.624  -6.089  1.00  0.00           C  
ATOM    793  NZ  LYS B  12     -11.382  -3.056  -7.430  1.00  0.00           N  
ATOM    794  H   LYS B  12     -12.140  -7.776  -3.281  1.00  0.00           H  
ATOM    795  HA  LYS B  12      -9.343  -7.540  -3.528  1.00  0.00           H  
ATOM    796  HB2 LYS B  12     -10.945  -6.595  -5.147  1.00  0.00           H  
ATOM    797  HB3 LYS B  12     -11.454  -5.423  -3.940  1.00  0.00           H  
ATOM    798  HG2 LYS B  12      -9.416  -4.282  -4.018  1.00  0.00           H  
ATOM    799  HG3 LYS B  12      -8.593  -5.628  -4.806  1.00  0.00           H  
ATOM    800  HD2 LYS B  12      -8.991  -3.819  -6.386  1.00  0.00           H  
ATOM    801  HD3 LYS B  12      -9.925  -5.250  -6.829  1.00  0.00           H  
ATOM    802  HE2 LYS B  12     -11.912  -4.254  -5.784  1.00  0.00           H  
ATOM    803  HE3 LYS B  12     -10.969  -2.816  -5.383  1.00  0.00           H  
ATOM    804  HZ1 LYS B  12     -10.580  -2.474  -7.757  1.00  0.00           H  
ATOM    805  HZ2 LYS B  12     -12.234  -2.455  -7.393  1.00  0.00           H  
ATOM    806  HZ3 LYS B  12     -11.537  -3.825  -8.118  1.00  0.00           H  
ATOM    807  N   ILE B  13     -10.745  -5.869  -1.069  1.00  0.00           N  
ATOM    808  CA  ILE B  13     -10.447  -5.059   0.092  1.00  0.00           C  
ATOM    809  C   ILE B  13      -9.549  -5.811   1.051  1.00  0.00           C  
ATOM    810  O   ILE B  13      -8.735  -5.202   1.712  1.00  0.00           O  
ATOM    811  CB  ILE B  13     -11.719  -4.551   0.825  1.00  0.00           C  
ATOM    812  CG1 ILE B  13     -12.641  -5.700   1.257  1.00  0.00           C  
ATOM    813  CG2 ILE B  13     -12.471  -3.574  -0.059  1.00  0.00           C  
ATOM    814  CD1 ILE B  13     -12.353  -6.238   2.645  1.00  0.00           C  
ATOM    815  H   ILE B  13     -11.663  -6.178  -1.217  1.00  0.00           H  
ATOM    816  HA  ILE B  13      -9.904  -4.191  -0.258  1.00  0.00           H  
ATOM    817  HB  ILE B  13     -11.400  -4.013   1.705  1.00  0.00           H  
ATOM    818 HG12 ILE B  13     -13.663  -5.354   1.248  1.00  0.00           H  
ATOM    819 HG13 ILE B  13     -12.538  -6.517   0.557  1.00  0.00           H  
ATOM    820 HG21 ILE B  13     -13.351  -3.222   0.459  1.00  0.00           H  
ATOM    821 HG22 ILE B  13     -12.765  -4.068  -0.973  1.00  0.00           H  
ATOM    822 HG23 ILE B  13     -11.832  -2.736  -0.293  1.00  0.00           H  
ATOM    823 HD11 ILE B  13     -12.482  -5.450   3.371  1.00  0.00           H  
ATOM    824 HD12 ILE B  13     -11.337  -6.604   2.688  1.00  0.00           H  
ATOM    825 HD13 ILE B  13     -13.034  -7.047   2.868  1.00  0.00           H  
ATOM    826  N   ARG B  14      -9.664  -7.136   1.075  1.00  0.00           N  
ATOM    827  CA  ARG B  14      -8.870  -7.953   1.963  1.00  0.00           C  
ATOM    828  C   ARG B  14      -7.416  -7.843   1.557  1.00  0.00           C  
ATOM    829  O   ARG B  14      -6.549  -7.691   2.395  1.00  0.00           O  
ATOM    830  CB  ARG B  14      -9.317  -9.413   1.910  1.00  0.00           C  
ATOM    831  CG  ARG B  14      -8.908 -10.218   3.133  1.00  0.00           C  
ATOM    832  CD  ARG B  14      -8.379 -11.593   2.754  1.00  0.00           C  
ATOM    833  NE  ARG B  14      -7.052 -11.515   2.141  1.00  0.00           N  
ATOM    834  CZ  ARG B  14      -5.915 -11.679   2.815  1.00  0.00           C  
ATOM    835  NH1 ARG B  14      -5.942 -11.961   4.110  1.00  0.00           N  
ATOM    836  NH2 ARG B  14      -4.745 -11.568   2.198  1.00  0.00           N  
ATOM    837  H   ARG B  14     -10.296  -7.573   0.467  1.00  0.00           H  
ATOM    838  HA  ARG B  14      -8.988  -7.576   2.970  1.00  0.00           H  
ATOM    839  HB2 ARG B  14     -10.394  -9.446   1.828  1.00  0.00           H  
ATOM    840  HB3 ARG B  14      -8.884  -9.881   1.038  1.00  0.00           H  
ATOM    841  HG2 ARG B  14      -8.135  -9.681   3.662  1.00  0.00           H  
ATOM    842  HG3 ARG B  14      -9.770 -10.338   3.774  1.00  0.00           H  
ATOM    843  HD2 ARG B  14      -8.320 -12.200   3.645  1.00  0.00           H  
ATOM    844  HD3 ARG B  14      -9.064 -12.047   2.053  1.00  0.00           H  
ATOM    845  HE  ARG B  14      -7.012 -11.325   1.170  1.00  0.00           H  
ATOM    846 HH11 ARG B  14      -6.818 -12.059   4.589  1.00  0.00           H  
ATOM    847 HH12 ARG B  14      -5.079 -12.066   4.621  1.00  0.00           H  
ATOM    848 HH21 ARG B  14      -4.708 -11.359   1.214  1.00  0.00           H  
ATOM    849 HH22 ARG B  14      -3.890 -11.697   2.710  1.00  0.00           H  
ATOM    850  N   SER B  15      -7.176  -7.880   0.253  1.00  0.00           N  
ATOM    851  CA  SER B  15      -5.845  -7.791  -0.291  1.00  0.00           C  
ATOM    852  C   SER B  15      -5.233  -6.446   0.051  1.00  0.00           C  
ATOM    853  O   SER B  15      -4.081  -6.377   0.436  1.00  0.00           O  
ATOM    854  CB  SER B  15      -5.890  -7.971  -1.810  1.00  0.00           C  
ATOM    855  OG  SER B  15      -6.684  -9.091  -2.167  1.00  0.00           O  
ATOM    856  H   SER B  15      -7.931  -7.968  -0.366  1.00  0.00           H  
ATOM    857  HA  SER B  15      -5.246  -8.575   0.145  1.00  0.00           H  
ATOM    858  HB2 SER B  15      -6.313  -7.088  -2.263  1.00  0.00           H  
ATOM    859  HB3 SER B  15      -4.886  -8.124  -2.182  1.00  0.00           H  
ATOM    860  HG  SER B  15      -6.697  -9.725  -1.430  1.00  0.00           H  
ATOM    861  N   LEU B  16      -6.036  -5.392  -0.058  1.00  0.00           N  
ATOM    862  CA  LEU B  16      -5.574  -4.042   0.168  1.00  0.00           C  
ATOM    863  C   LEU B  16      -5.111  -3.863   1.600  1.00  0.00           C  
ATOM    864  O   LEU B  16      -4.139  -3.178   1.839  1.00  0.00           O  
ATOM    865  CB  LEU B  16      -6.683  -3.037  -0.157  1.00  0.00           C  
ATOM    866  CG  LEU B  16      -7.154  -3.027  -1.613  1.00  0.00           C  
ATOM    867  CD1 LEU B  16      -8.256  -2.000  -1.813  1.00  0.00           C  
ATOM    868  CD2 LEU B  16      -5.988  -2.745  -2.548  1.00  0.00           C  
ATOM    869  H   LEU B  16      -6.973  -5.535  -0.298  1.00  0.00           H  
ATOM    870  HA  LEU B  16      -4.738  -3.864  -0.490  1.00  0.00           H  
ATOM    871  HB2 LEU B  16      -7.536  -3.263   0.469  1.00  0.00           H  
ATOM    872  HB3 LEU B  16      -6.329  -2.046   0.092  1.00  0.00           H  
ATOM    873  HG  LEU B  16      -7.555  -3.999  -1.862  1.00  0.00           H  
ATOM    874 HD11 LEU B  16      -7.881  -1.017  -1.575  1.00  0.00           H  
ATOM    875 HD12 LEU B  16      -9.089  -2.235  -1.166  1.00  0.00           H  
ATOM    876 HD13 LEU B  16      -8.586  -2.020  -2.843  1.00  0.00           H  
ATOM    877 HD21 LEU B  16      -6.332  -2.781  -3.572  1.00  0.00           H  
ATOM    878 HD22 LEU B  16      -5.221  -3.491  -2.400  1.00  0.00           H  
ATOM    879 HD23 LEU B  16      -5.585  -1.766  -2.337  1.00  0.00           H  
ATOM    880  N   GLN B  17      -5.803  -4.497   2.542  1.00  0.00           N  
ATOM    881  CA  GLN B  17      -5.452  -4.399   3.946  1.00  0.00           C  
ATOM    882  C   GLN B  17      -4.041  -4.911   4.168  1.00  0.00           C  
ATOM    883  O   GLN B  17      -3.215  -4.206   4.724  1.00  0.00           O  
ATOM    884  CB  GLN B  17      -6.442  -5.186   4.805  1.00  0.00           C  
ATOM    885  CG  GLN B  17      -7.870  -4.669   4.712  1.00  0.00           C  
ATOM    886  CD  GLN B  17      -8.833  -5.436   5.595  1.00  0.00           C  
ATOM    887  OE1 GLN B  17      -8.645  -6.624   5.857  1.00  0.00           O  
ATOM    888  NE2 GLN B  17      -9.871  -4.760   6.060  1.00  0.00           N  
ATOM    889  H   GLN B  17      -6.571  -5.047   2.282  1.00  0.00           H  
ATOM    890  HA  GLN B  17      -5.494  -3.356   4.225  1.00  0.00           H  
ATOM    891  HB2 GLN B  17      -6.435  -6.218   4.486  1.00  0.00           H  
ATOM    892  HB3 GLN B  17      -6.130  -5.133   5.835  1.00  0.00           H  
ATOM    893  HG2 GLN B  17      -7.881  -3.632   5.011  1.00  0.00           H  
ATOM    894  HG3 GLN B  17      -8.202  -4.749   3.688  1.00  0.00           H  
ATOM    895 HE21 GLN B  17      -9.958  -3.818   5.814  1.00  0.00           H  
ATOM    896 HE22 GLN B  17     -10.516  -5.235   6.640  1.00  0.00           H  
ATOM    897  N   GLU B  18      -3.772  -6.121   3.688  1.00  0.00           N  
ATOM    898  CA  GLU B  18      -2.476  -6.745   3.847  1.00  0.00           C  
ATOM    899  C   GLU B  18      -1.426  -5.906   3.142  1.00  0.00           C  
ATOM    900  O   GLU B  18      -0.379  -5.652   3.696  1.00  0.00           O  
ATOM    901  CB  GLU B  18      -2.511  -8.175   3.289  1.00  0.00           C  
ATOM    902  CG  GLU B  18      -1.451  -9.112   3.864  1.00  0.00           C  
ATOM    903  CD  GLU B  18      -0.065  -8.900   3.285  1.00  0.00           C  
ATOM    904  OE1 GLU B  18       0.124  -9.169   2.079  1.00  0.00           O  
ATOM    905  OE2 GLU B  18       0.846  -8.495   4.032  1.00  0.00           O  
ATOM    906  H   GLU B  18      -4.473  -6.606   3.206  1.00  0.00           H  
ATOM    907  HA  GLU B  18      -2.249  -6.779   4.902  1.00  0.00           H  
ATOM    908  HB2 GLU B  18      -3.481  -8.601   3.499  1.00  0.00           H  
ATOM    909  HB3 GLU B  18      -2.375  -8.130   2.220  1.00  0.00           H  
ATOM    910  HG2 GLU B  18      -1.396  -8.957   4.930  1.00  0.00           H  
ATOM    911  HG3 GLU B  18      -1.752 -10.130   3.669  1.00  0.00           H  
ATOM    912  N   GLN B  19      -1.761  -5.431   1.942  1.00  0.00           N  
ATOM    913  CA  GLN B  19      -0.870  -4.614   1.143  1.00  0.00           C  
ATOM    914  C   GLN B  19      -0.401  -3.407   1.933  1.00  0.00           C  
ATOM    915  O   GLN B  19       0.781  -3.109   1.948  1.00  0.00           O  
ATOM    916  CB  GLN B  19      -1.571  -4.160  -0.141  1.00  0.00           C  
ATOM    917  CG  GLN B  19      -0.699  -3.313  -1.053  1.00  0.00           C  
ATOM    918  CD  GLN B  19       0.534  -4.050  -1.536  1.00  0.00           C  
ATOM    919  OE1 GLN B  19       0.509  -4.708  -2.575  1.00  0.00           O  
ATOM    920  NE2 GLN B  19       1.624  -3.942  -0.792  1.00  0.00           N  
ATOM    921  H   GLN B  19      -2.645  -5.648   1.582  1.00  0.00           H  
ATOM    922  HA  GLN B  19      -0.011  -5.215   0.881  1.00  0.00           H  
ATOM    923  HB2 GLN B  19      -1.885  -5.034  -0.693  1.00  0.00           H  
ATOM    924  HB3 GLN B  19      -2.443  -3.580   0.125  1.00  0.00           H  
ATOM    925  HG2 GLN B  19      -1.279  -3.017  -1.914  1.00  0.00           H  
ATOM    926  HG3 GLN B  19      -0.386  -2.432  -0.514  1.00  0.00           H  
ATOM    927 HE21 GLN B  19       1.578  -3.396   0.023  1.00  0.00           H  
ATOM    928 HE22 GLN B  19       2.431  -4.410  -1.087  1.00  0.00           H  
ATOM    929  N   ASN B  20      -1.333  -2.739   2.603  1.00  0.00           N  
ATOM    930  CA  ASN B  20      -1.021  -1.556   3.380  1.00  0.00           C  
ATOM    931  C   ASN B  20      -0.045  -1.891   4.487  1.00  0.00           C  
ATOM    932  O   ASN B  20       1.007  -1.281   4.577  1.00  0.00           O  
ATOM    933  CB  ASN B  20      -2.292  -0.933   3.968  1.00  0.00           C  
ATOM    934  CG  ASN B  20      -2.964   0.037   3.012  1.00  0.00           C  
ATOM    935  OD1 ASN B  20      -2.662   1.229   3.006  1.00  0.00           O  
ATOM    936  ND2 ASN B  20      -3.884  -0.461   2.198  1.00  0.00           N  
ATOM    937  H   ASN B  20      -2.255  -3.066   2.580  1.00  0.00           H  
ATOM    938  HA  ASN B  20      -0.559  -0.842   2.716  1.00  0.00           H  
ATOM    939  HB2 ASN B  20      -2.991  -1.718   4.203  1.00  0.00           H  
ATOM    940  HB3 ASN B  20      -2.036  -0.401   4.872  1.00  0.00           H  
ATOM    941 HD21 ASN B  20      -4.081  -1.426   2.249  1.00  0.00           H  
ATOM    942 HD22 ASN B  20      -4.340   0.152   1.585  1.00  0.00           H  
ATOM    943  N   TYR B  21      -0.379  -2.895   5.295  1.00  0.00           N  
ATOM    944  CA  TYR B  21       0.449  -3.265   6.420  1.00  0.00           C  
ATOM    945  C   TYR B  21       1.799  -3.746   5.939  1.00  0.00           C  
ATOM    946  O   TYR B  21       2.795  -3.464   6.564  1.00  0.00           O  
ATOM    947  CB  TYR B  21      -0.212  -4.349   7.282  1.00  0.00           C  
ATOM    948  CG  TYR B  21       0.694  -4.838   8.397  1.00  0.00           C  
ATOM    949  CD1 TYR B  21       0.917  -4.059   9.527  1.00  0.00           C  
ATOM    950  CD2 TYR B  21       1.354  -6.061   8.304  1.00  0.00           C  
ATOM    951  CE1 TYR B  21       1.765  -4.485  10.531  1.00  0.00           C  
ATOM    952  CE2 TYR B  21       2.210  -6.488   9.305  1.00  0.00           C  
ATOM    953  CZ  TYR B  21       2.410  -5.696  10.415  1.00  0.00           C  
ATOM    954  OH  TYR B  21       3.269  -6.111  11.410  1.00  0.00           O  
ATOM    955  H   TYR B  21      -1.195  -3.406   5.115  1.00  0.00           H  
ATOM    956  HA  TYR B  21       0.594  -2.383   7.023  1.00  0.00           H  
ATOM    957  HB2 TYR B  21      -1.111  -3.950   7.730  1.00  0.00           H  
ATOM    958  HB3 TYR B  21      -0.466  -5.195   6.661  1.00  0.00           H  
ATOM    959  HD1 TYR B  21       0.410  -3.110   9.618  1.00  0.00           H  
ATOM    960  HD2 TYR B  21       1.193  -6.681   7.435  1.00  0.00           H  
ATOM    961  HE1 TYR B  21       1.923  -3.863  11.402  1.00  0.00           H  
ATOM    962  HE2 TYR B  21       2.713  -7.439   9.217  1.00  0.00           H  
ATOM    963  HH  TYR B  21       4.121  -6.347  11.018  1.00  0.00           H  
ATOM    964  N   HIS B  22       1.817  -4.445   4.813  1.00  0.00           N  
ATOM    965  CA  HIS B  22       3.034  -5.003   4.266  1.00  0.00           C  
ATOM    966  C   HIS B  22       4.056  -3.904   4.053  1.00  0.00           C  
ATOM    967  O   HIS B  22       5.211  -4.070   4.384  1.00  0.00           O  
ATOM    968  CB  HIS B  22       2.742  -5.719   2.947  1.00  0.00           C  
ATOM    969  CG  HIS B  22       3.620  -6.904   2.705  1.00  0.00           C  
ATOM    970  ND1 HIS B  22       3.220  -8.191   2.973  1.00  0.00           N  
ATOM    971  CD2 HIS B  22       4.881  -6.996   2.227  1.00  0.00           C  
ATOM    972  CE1 HIS B  22       4.193  -9.025   2.672  1.00  0.00           C  
ATOM    973  NE2 HIS B  22       5.217  -8.327   2.217  1.00  0.00           N  
ATOM    974  H   HIS B  22       0.975  -4.596   4.335  1.00  0.00           H  
ATOM    975  HA  HIS B  22       3.427  -5.715   4.978  1.00  0.00           H  
ATOM    976  HB2 HIS B  22       1.718  -6.061   2.950  1.00  0.00           H  
ATOM    977  HB3 HIS B  22       2.884  -5.025   2.132  1.00  0.00           H  
ATOM    978  HD1 HIS B  22       2.332  -8.455   3.335  1.00  0.00           H  
ATOM    979  HD2 HIS B  22       5.511  -6.174   1.916  1.00  0.00           H  
ATOM    980  HE1 HIS B  22       4.160 -10.099   2.782  1.00  0.00           H  
ATOM    981  HE2 HIS B  22       6.127  -8.677   2.107  1.00  0.00           H  
ATOM    982  N   LEU B  23       3.604  -2.770   3.536  1.00  0.00           N  
ATOM    983  CA  LEU B  23       4.473  -1.641   3.287  1.00  0.00           C  
ATOM    984  C   LEU B  23       4.899  -1.024   4.605  1.00  0.00           C  
ATOM    985  O   LEU B  23       6.070  -0.763   4.807  1.00  0.00           O  
ATOM    986  CB  LEU B  23       3.764  -0.608   2.410  1.00  0.00           C  
ATOM    987  CG  LEU B  23       3.334  -1.116   1.030  1.00  0.00           C  
ATOM    988  CD1 LEU B  23       2.522  -0.061   0.297  1.00  0.00           C  
ATOM    989  CD2 LEU B  23       4.552  -1.511   0.207  1.00  0.00           C  
ATOM    990  H   LEU B  23       2.650  -2.689   3.324  1.00  0.00           H  
ATOM    991  HA  LEU B  23       5.350  -2.001   2.770  1.00  0.00           H  
ATOM    992  HB2 LEU B  23       2.884  -0.267   2.936  1.00  0.00           H  
ATOM    993  HB3 LEU B  23       4.428   0.232   2.269  1.00  0.00           H  
ATOM    994  HG  LEU B  23       2.714  -1.992   1.151  1.00  0.00           H  
ATOM    995 HD11 LEU B  23       3.110   0.837   0.192  1.00  0.00           H  
ATOM    996 HD12 LEU B  23       1.625   0.159   0.860  1.00  0.00           H  
ATOM    997 HD13 LEU B  23       2.252  -0.430  -0.681  1.00  0.00           H  
ATOM    998 HD21 LEU B  23       5.188  -0.649   0.070  1.00  0.00           H  
ATOM    999 HD22 LEU B  23       4.233  -1.879  -0.757  1.00  0.00           H  
ATOM   1000 HD23 LEU B  23       5.101  -2.285   0.722  1.00  0.00           H  
ATOM   1001  N   GLU B  24       3.935  -0.840   5.502  1.00  0.00           N  
ATOM   1002  CA  GLU B  24       4.178  -0.286   6.823  1.00  0.00           C  
ATOM   1003  C   GLU B  24       5.216  -1.120   7.557  1.00  0.00           C  
ATOM   1004  O   GLU B  24       6.175  -0.589   8.081  1.00  0.00           O  
ATOM   1005  CB  GLU B  24       2.863  -0.251   7.611  1.00  0.00           C  
ATOM   1006  CG  GLU B  24       2.996   0.217   9.052  1.00  0.00           C  
ATOM   1007  CD  GLU B  24       3.472   1.651   9.173  1.00  0.00           C  
ATOM   1008  OE1 GLU B  24       2.809   2.550   8.616  1.00  0.00           O  
ATOM   1009  OE2 GLU B  24       4.488   1.888   9.854  1.00  0.00           O  
ATOM   1010  H   GLU B  24       3.021  -1.090   5.262  1.00  0.00           H  
ATOM   1011  HA  GLU B  24       4.550   0.719   6.706  1.00  0.00           H  
ATOM   1012  HB2 GLU B  24       2.176   0.412   7.107  1.00  0.00           H  
ATOM   1013  HB3 GLU B  24       2.443  -1.247   7.619  1.00  0.00           H  
ATOM   1014  HG2 GLU B  24       2.033   0.134   9.532  1.00  0.00           H  
ATOM   1015  HG3 GLU B  24       3.704  -0.424   9.558  1.00  0.00           H  
ATOM   1016  N   ASN B  25       5.023  -2.431   7.546  1.00  0.00           N  
ATOM   1017  CA  ASN B  25       5.903  -3.355   8.229  1.00  0.00           C  
ATOM   1018  C   ASN B  25       7.321  -3.206   7.717  1.00  0.00           C  
ATOM   1019  O   ASN B  25       8.239  -3.031   8.499  1.00  0.00           O  
ATOM   1020  CB  ASN B  25       5.414  -4.794   8.023  1.00  0.00           C  
ATOM   1021  CG  ASN B  25       6.245  -5.813   8.779  1.00  0.00           C  
ATOM   1022  OD1 ASN B  25       5.963  -6.118   9.941  1.00  0.00           O  
ATOM   1023  ND2 ASN B  25       7.256  -6.366   8.126  1.00  0.00           N  
ATOM   1024  H   ASN B  25       4.255  -2.789   7.055  1.00  0.00           H  
ATOM   1025  HA  ASN B  25       5.881  -3.122   9.283  1.00  0.00           H  
ATOM   1026  HB2 ASN B  25       4.393  -4.870   8.366  1.00  0.00           H  
ATOM   1027  HB3 ASN B  25       5.453  -5.031   6.969  1.00  0.00           H  
ATOM   1028 HD21 ASN B  25       7.417  -6.095   7.186  1.00  0.00           H  
ATOM   1029 HD22 ASN B  25       7.818  -7.017   8.605  1.00  0.00           H  
ATOM   1030  N   GLU B  26       7.478  -3.235   6.400  1.00  0.00           N  
ATOM   1031  CA  GLU B  26       8.784  -3.186   5.784  1.00  0.00           C  
ATOM   1032  C   GLU B  26       9.475  -1.871   6.069  1.00  0.00           C  
ATOM   1033  O   GLU B  26      10.604  -1.876   6.519  1.00  0.00           O  
ATOM   1034  CB  GLU B  26       8.700  -3.421   4.275  1.00  0.00           C  
ATOM   1035  CG  GLU B  26       9.163  -4.806   3.853  1.00  0.00           C  
ATOM   1036  CD  GLU B  26       8.225  -5.910   4.300  1.00  0.00           C  
ATOM   1037  OE1 GLU B  26       8.097  -6.140   5.519  1.00  0.00           O  
ATOM   1038  OE2 GLU B  26       7.638  -6.575   3.419  1.00  0.00           O  
ATOM   1039  H   GLU B  26       6.686  -3.291   5.830  1.00  0.00           H  
ATOM   1040  HA  GLU B  26       9.376  -3.979   6.220  1.00  0.00           H  
ATOM   1041  HB2 GLU B  26       7.676  -3.293   3.956  1.00  0.00           H  
ATOM   1042  HB3 GLU B  26       9.320  -2.690   3.776  1.00  0.00           H  
ATOM   1043  HG2 GLU B  26       9.232  -4.834   2.774  1.00  0.00           H  
ATOM   1044  HG3 GLU B  26      10.139  -4.989   4.277  1.00  0.00           H  
ATOM   1045  N   VAL B  27       8.787  -0.752   5.844  1.00  0.00           N  
ATOM   1046  CA  VAL B  27       9.399   0.553   5.999  1.00  0.00           C  
ATOM   1047  C   VAL B  27       9.885   0.728   7.428  1.00  0.00           C  
ATOM   1048  O   VAL B  27      10.964   1.245   7.643  1.00  0.00           O  
ATOM   1049  CB  VAL B  27       8.444   1.711   5.589  1.00  0.00           C  
ATOM   1050  CG1 VAL B  27       7.253   1.827   6.523  1.00  0.00           C  
ATOM   1051  CG2 VAL B  27       9.197   3.030   5.520  1.00  0.00           C  
ATOM   1052  H   VAL B  27       7.845  -0.812   5.578  1.00  0.00           H  
ATOM   1053  HA  VAL B  27      10.259   0.585   5.341  1.00  0.00           H  
ATOM   1054  HB  VAL B  27       8.066   1.496   4.601  1.00  0.00           H  
ATOM   1055 HG11 VAL B  27       6.674   0.915   6.482  1.00  0.00           H  
ATOM   1056 HG12 VAL B  27       6.636   2.661   6.220  1.00  0.00           H  
ATOM   1057 HG13 VAL B  27       7.601   1.985   7.533  1.00  0.00           H  
ATOM   1058 HG21 VAL B  27       8.513   3.821   5.248  1.00  0.00           H  
ATOM   1059 HG22 VAL B  27       9.979   2.959   4.778  1.00  0.00           H  
ATOM   1060 HG23 VAL B  27       9.633   3.246   6.484  1.00  0.00           H  
ATOM   1061  N   ALA B  28       9.113   0.227   8.385  1.00  0.00           N  
ATOM   1062  CA  ALA B  28       9.475   0.290   9.784  1.00  0.00           C  
ATOM   1063  C   ALA B  28      10.737  -0.513  10.030  1.00  0.00           C  
ATOM   1064  O   ALA B  28      11.685  -0.008  10.602  1.00  0.00           O  
ATOM   1065  CB  ALA B  28       8.337  -0.233  10.646  1.00  0.00           C  
ATOM   1066  H   ALA B  28       8.270  -0.205   8.136  1.00  0.00           H  
ATOM   1067  HA  ALA B  28       9.653   1.322  10.043  1.00  0.00           H  
ATOM   1068  HB1 ALA B  28       8.611  -0.158  11.689  1.00  0.00           H  
ATOM   1069  HB2 ALA B  28       8.142  -1.264  10.397  1.00  0.00           H  
ATOM   1070  HB3 ALA B  28       7.450   0.356  10.463  1.00  0.00           H  
ATOM   1071  N   ARG B  29      10.748  -1.748   9.540  1.00  0.00           N  
ATOM   1072  CA  ARG B  29      11.861  -2.649   9.732  1.00  0.00           C  
ATOM   1073  C   ARG B  29      13.112  -2.058   9.109  1.00  0.00           C  
ATOM   1074  O   ARG B  29      14.147  -1.995   9.744  1.00  0.00           O  
ATOM   1075  CB  ARG B  29      11.554  -4.005   9.094  1.00  0.00           C  
ATOM   1076  CG  ARG B  29      12.451  -5.130   9.579  1.00  0.00           C  
ATOM   1077  CD  ARG B  29      12.206  -6.404   8.791  1.00  0.00           C  
ATOM   1078  NE  ARG B  29      12.581  -7.597   9.546  1.00  0.00           N  
ATOM   1079  CZ  ARG B  29      13.060  -8.710   8.999  1.00  0.00           C  
ATOM   1080  NH1 ARG B  29      13.347  -8.761   7.703  1.00  0.00           N  
ATOM   1081  NH2 ARG B  29      13.279  -9.775   9.756  1.00  0.00           N  
ATOM   1082  H   ARG B  29       9.974  -2.058   9.023  1.00  0.00           H  
ATOM   1083  HA  ARG B  29      12.018  -2.778  10.795  1.00  0.00           H  
ATOM   1084  HB2 ARG B  29      10.528  -4.269   9.311  1.00  0.00           H  
ATOM   1085  HB3 ARG B  29      11.672  -3.916   8.023  1.00  0.00           H  
ATOM   1086  HG2 ARG B  29      13.481  -4.835   9.452  1.00  0.00           H  
ATOM   1087  HG3 ARG B  29      12.251  -5.316  10.624  1.00  0.00           H  
ATOM   1088  HD2 ARG B  29      11.157  -6.461   8.542  1.00  0.00           H  
ATOM   1089  HD3 ARG B  29      12.790  -6.366   7.882  1.00  0.00           H  
ATOM   1090  HE  ARG B  29      12.428  -7.575  10.524  1.00  0.00           H  
ATOM   1091 HH11 ARG B  29      13.210  -7.955   7.120  1.00  0.00           H  
ATOM   1092 HH12 ARG B  29      13.696  -9.612   7.301  1.00  0.00           H  
ATOM   1093 HH21 ARG B  29      13.083  -9.747  10.742  1.00  0.00           H  
ATOM   1094 HH22 ARG B  29      13.635 -10.618   9.344  1.00  0.00           H  
ATOM   1095  N   LEU B  30      12.982  -1.584   7.877  1.00  0.00           N  
ATOM   1096  CA  LEU B  30      14.104  -1.081   7.115  1.00  0.00           C  
ATOM   1097  C   LEU B  30      14.712   0.146   7.764  1.00  0.00           C  
ATOM   1098  O   LEU B  30      15.917   0.212   7.901  1.00  0.00           O  
ATOM   1099  CB  LEU B  30      13.686  -0.775   5.675  1.00  0.00           C  
ATOM   1100  CG  LEU B  30      13.865  -1.926   4.677  1.00  0.00           C  
ATOM   1101  CD1 LEU B  30      13.114  -3.173   5.123  1.00  0.00           C  
ATOM   1102  CD2 LEU B  30      13.404  -1.498   3.293  1.00  0.00           C  
ATOM   1103  H   LEU B  30      12.090  -1.574   7.465  1.00  0.00           H  
ATOM   1104  HA  LEU B  30      14.853  -1.857   7.093  1.00  0.00           H  
ATOM   1105  HB2 LEU B  30      12.643  -0.488   5.682  1.00  0.00           H  
ATOM   1106  HB3 LEU B  30      14.267   0.066   5.329  1.00  0.00           H  
ATOM   1107  HG  LEU B  30      14.913  -2.179   4.615  1.00  0.00           H  
ATOM   1108 HD11 LEU B  30      12.053  -2.973   5.123  1.00  0.00           H  
ATOM   1109 HD12 LEU B  30      13.428  -3.445   6.120  1.00  0.00           H  
ATOM   1110 HD13 LEU B  30      13.328  -3.985   4.443  1.00  0.00           H  
ATOM   1111 HD21 LEU B  30      14.022  -0.684   2.944  1.00  0.00           H  
ATOM   1112 HD22 LEU B  30      12.375  -1.175   3.341  1.00  0.00           H  
ATOM   1113 HD23 LEU B  30      13.489  -2.332   2.615  1.00  0.00           H  
ATOM   1114  N   LYS B  31      13.889   1.101   8.192  1.00  0.00           N  
ATOM   1115  CA  LYS B  31      14.409   2.316   8.780  1.00  0.00           C  
ATOM   1116  C   LYS B  31      15.095   1.994  10.096  1.00  0.00           C  
ATOM   1117  O   LYS B  31      16.078   2.614  10.442  1.00  0.00           O  
ATOM   1118  CB  LYS B  31      13.310   3.385   8.944  1.00  0.00           C  
ATOM   1119  CG  LYS B  31      12.164   3.026   9.881  1.00  0.00           C  
ATOM   1120  CD  LYS B  31      12.501   3.316  11.334  1.00  0.00           C  
ATOM   1121  CE  LYS B  31      11.290   3.116  12.225  1.00  0.00           C  
ATOM   1122  NZ  LYS B  31      11.597   3.400  13.650  1.00  0.00           N  
ATOM   1123  H   LYS B  31      12.920   0.980   8.110  1.00  0.00           H  
ATOM   1124  HA  LYS B  31      15.159   2.698   8.100  1.00  0.00           H  
ATOM   1125  HB2 LYS B  31      13.765   4.291   9.315  1.00  0.00           H  
ATOM   1126  HB3 LYS B  31      12.890   3.588   7.968  1.00  0.00           H  
ATOM   1127  HG2 LYS B  31      11.296   3.607   9.605  1.00  0.00           H  
ATOM   1128  HG3 LYS B  31      11.941   1.974   9.775  1.00  0.00           H  
ATOM   1129  HD2 LYS B  31      13.287   2.648  11.653  1.00  0.00           H  
ATOM   1130  HD3 LYS B  31      12.835   4.340  11.419  1.00  0.00           H  
ATOM   1131  HE2 LYS B  31      10.503   3.778  11.898  1.00  0.00           H  
ATOM   1132  HE3 LYS B  31      10.957   2.090  12.134  1.00  0.00           H  
ATOM   1133  HZ1 LYS B  31      10.711   3.524  14.187  1.00  0.00           H  
ATOM   1134  HZ2 LYS B  31      12.168   4.268  13.733  1.00  0.00           H  
ATOM   1135  HZ3 LYS B  31      12.131   2.606  14.067  1.00  0.00           H  
ATOM   1136  N   LYS B  32      14.594   0.988  10.798  1.00  0.00           N  
ATOM   1137  CA  LYS B  32      15.212   0.541  12.038  1.00  0.00           C  
ATOM   1138  C   LYS B  32      16.545  -0.150  11.744  1.00  0.00           C  
ATOM   1139  O   LYS B  32      17.474  -0.120  12.554  1.00  0.00           O  
ATOM   1140  CB  LYS B  32      14.249  -0.392  12.786  1.00  0.00           C  
ATOM   1141  CG  LYS B  32      14.843  -1.080  14.007  1.00  0.00           C  
ATOM   1142  CD  LYS B  32      15.159  -2.539  13.718  1.00  0.00           C  
ATOM   1143  CE  LYS B  32      15.802  -3.224  14.912  1.00  0.00           C  
ATOM   1144  NZ  LYS B  32      17.142  -2.657  15.222  1.00  0.00           N  
ATOM   1145  H   LYS B  32      13.783   0.539  10.477  1.00  0.00           H  
ATOM   1146  HA  LYS B  32      15.401   1.415  12.645  1.00  0.00           H  
ATOM   1147  HB2 LYS B  32      13.398   0.186  13.113  1.00  0.00           H  
ATOM   1148  HB3 LYS B  32      13.908  -1.156  12.101  1.00  0.00           H  
ATOM   1149  HG2 LYS B  32      15.753  -0.572  14.287  1.00  0.00           H  
ATOM   1150  HG3 LYS B  32      14.132  -1.026  14.818  1.00  0.00           H  
ATOM   1151  HD2 LYS B  32      14.241  -3.052  13.474  1.00  0.00           H  
ATOM   1152  HD3 LYS B  32      15.835  -2.591  12.878  1.00  0.00           H  
ATOM   1153  HE2 LYS B  32      15.160  -3.097  15.770  1.00  0.00           H  
ATOM   1154  HE3 LYS B  32      15.908  -4.275  14.693  1.00  0.00           H  
ATOM   1155  HZ1 LYS B  32      17.609  -3.226  15.964  1.00  0.00           H  
ATOM   1156  HZ2 LYS B  32      17.052  -1.675  15.563  1.00  0.00           H  
ATOM   1157  HZ3 LYS B  32      17.740  -2.667  14.367  1.00  0.00           H  
ATOM   1158  N   LEU B  33      16.630  -0.752  10.566  1.00  0.00           N  
ATOM   1159  CA  LEU B  33      17.837  -1.439  10.133  1.00  0.00           C  
ATOM   1160  C   LEU B  33      18.890  -0.428   9.679  1.00  0.00           C  
ATOM   1161  O   LEU B  33      20.063  -0.539  10.040  1.00  0.00           O  
ATOM   1162  CB  LEU B  33      17.486  -2.434   9.006  1.00  0.00           C  
ATOM   1163  CG  LEU B  33      18.602  -3.384   8.539  1.00  0.00           C  
ATOM   1164  CD1 LEU B  33      19.545  -2.692   7.568  1.00  0.00           C  
ATOM   1165  CD2 LEU B  33      19.368  -3.942   9.731  1.00  0.00           C  
ATOM   1166  H   LEU B  33      15.850  -0.738   9.969  1.00  0.00           H  
ATOM   1167  HA  LEU B  33      18.223  -1.986  10.978  1.00  0.00           H  
ATOM   1168  HB2 LEU B  33      16.659  -3.040   9.343  1.00  0.00           H  
ATOM   1169  HB3 LEU B  33      17.157  -1.861   8.151  1.00  0.00           H  
ATOM   1170  HG  LEU B  33      18.151  -4.217   8.017  1.00  0.00           H  
ATOM   1171 HD11 LEU B  33      18.994  -2.380   6.693  1.00  0.00           H  
ATOM   1172 HD12 LEU B  33      20.328  -3.376   7.276  1.00  0.00           H  
ATOM   1173 HD13 LEU B  33      19.982  -1.826   8.045  1.00  0.00           H  
ATOM   1174 HD21 LEU B  33      20.134  -4.619   9.381  1.00  0.00           H  
ATOM   1175 HD22 LEU B  33      18.689  -4.474  10.380  1.00  0.00           H  
ATOM   1176 HD23 LEU B  33      19.826  -3.131  10.276  1.00  0.00           H  
ATOM   1177  N   VAL B  34      18.467   0.562   8.899  1.00  0.00           N  
ATOM   1178  CA  VAL B  34      19.389   1.572   8.377  1.00  0.00           C  
ATOM   1179  C   VAL B  34      19.904   2.481   9.499  1.00  0.00           C  
ATOM   1180  O   VAL B  34      20.940   3.135   9.362  1.00  0.00           O  
ATOM   1181  CB  VAL B  34      18.732   2.419   7.258  1.00  0.00           C  
ATOM   1182  CG1 VAL B  34      17.655   3.333   7.813  1.00  0.00           C  
ATOM   1183  CG2 VAL B  34      19.771   3.221   6.492  1.00  0.00           C  
ATOM   1184  H   VAL B  34      17.514   0.609   8.656  1.00  0.00           H  
ATOM   1185  HA  VAL B  34      20.232   1.050   7.949  1.00  0.00           H  
ATOM   1186  HB  VAL B  34      18.257   1.740   6.563  1.00  0.00           H  
ATOM   1187 HG11 VAL B  34      18.095   4.011   8.528  1.00  0.00           H  
ATOM   1188 HG12 VAL B  34      16.895   2.739   8.297  1.00  0.00           H  
ATOM   1189 HG13 VAL B  34      17.214   3.895   7.005  1.00  0.00           H  
ATOM   1190 HG21 VAL B  34      19.280   3.821   5.742  1.00  0.00           H  
ATOM   1191 HG22 VAL B  34      20.465   2.546   6.014  1.00  0.00           H  
ATOM   1192 HG23 VAL B  34      20.308   3.864   7.176  1.00  0.00           H  
ATOM   1193  N   GLY B  35      19.176   2.506  10.610  1.00  0.00           N  
ATOM   1194  CA  GLY B  35      19.605   3.271  11.765  1.00  0.00           C  
ATOM   1195  C   GLY B  35      20.833   2.671  12.423  1.00  0.00           C  
ATOM   1196  O   GLY B  35      21.584   3.365  13.108  1.00  0.00           O  
ATOM   1197  H   GLY B  35      18.335   2.006  10.644  1.00  0.00           H  
ATOM   1198  HA2 GLY B  35      19.829   4.281  11.452  1.00  0.00           H  
ATOM   1199  HA3 GLY B  35      18.800   3.298  12.485  1.00  0.00           H  
ATOM   1200  N   GLU B  36      21.041   1.374  12.209  1.00  0.00           N  
ATOM   1201  CA  GLU B  36      22.203   0.685  12.750  1.00  0.00           C  
ATOM   1202  C   GLU B  36      23.355   0.764  11.758  1.00  0.00           C  
ATOM   1203  O   GLU B  36      23.292   0.191  10.668  1.00  0.00           O  
ATOM   1204  CB  GLU B  36      21.867  -0.775  13.062  1.00  0.00           C  
ATOM   1205  CG  GLU B  36      20.812  -0.934  14.140  1.00  0.00           C  
ATOM   1206  CD  GLU B  36      21.195  -0.224  15.421  1.00  0.00           C  
ATOM   1207  OE1 GLU B  36      22.137  -0.685  16.098  1.00  0.00           O  
ATOM   1208  OE2 GLU B  36      20.554   0.797  15.760  1.00  0.00           O  
ATOM   1209  H   GLU B  36      20.405   0.872  11.659  1.00  0.00           H  
ATOM   1210  HA  GLU B  36      22.492   1.186  13.664  1.00  0.00           H  
ATOM   1211  HB2 GLU B  36      21.509  -1.250  12.161  1.00  0.00           H  
ATOM   1212  HB3 GLU B  36      22.765  -1.276  13.390  1.00  0.00           H  
ATOM   1213  HG2 GLU B  36      19.879  -0.521  13.781  1.00  0.00           H  
ATOM   1214  HG3 GLU B  36      20.683  -1.985  14.350  1.00  0.00           H  
ATOM   1215  N   ARG B  37      24.389   1.502  12.125  1.00  0.00           N  
ATOM   1216  CA  ARG B  37      25.516   1.731  11.243  1.00  0.00           C  
ATOM   1217  C   ARG B  37      26.794   1.199  11.881  1.00  0.00           C  
ATOM   1218  O   ARG B  37      27.463   1.965  12.607  1.00  0.00           O  
ATOM   1219  CB  ARG B  37      25.651   3.232  10.955  1.00  0.00           C  
ATOM   1220  CG  ARG B  37      24.320   3.929  10.718  1.00  0.00           C  
ATOM   1221  CD  ARG B  37      24.503   5.395  10.376  1.00  0.00           C  
ATOM   1222  NE  ARG B  37      24.940   5.589   8.997  1.00  0.00           N  
ATOM   1223  CZ  ARG B  37      25.589   6.668   8.565  1.00  0.00           C  
ATOM   1224  NH1 ARG B  37      25.987   7.603   9.420  1.00  0.00           N  
ATOM   1225  NH2 ARG B  37      25.855   6.809   7.274  1.00  0.00           N  
ATOM   1226  OXT ARG B  37      27.113   0.007  11.675  1.00  0.00           O  
ATOM   1227  H   ARG B  37      24.394   1.910  13.024  1.00  0.00           H  
ATOM   1228  HA  ARG B  37      25.336   1.205  10.319  1.00  0.00           H  
ATOM   1229  HB2 ARG B  37      26.135   3.704  11.798  1.00  0.00           H  
ATOM   1230  HB3 ARG B  37      26.267   3.366  10.077  1.00  0.00           H  
ATOM   1231  HG2 ARG B  37      23.813   3.441   9.900  1.00  0.00           H  
ATOM   1232  HG3 ARG B  37      23.719   3.847  11.613  1.00  0.00           H  
ATOM   1233  HD2 ARG B  37      23.562   5.904  10.522  1.00  0.00           H  
ATOM   1234  HD3 ARG B  37      25.244   5.815  11.042  1.00  0.00           H  
ATOM   1235  HE  ARG B  37      24.703   4.886   8.346  1.00  0.00           H  
ATOM   1236 HH11 ARG B  37      25.806   7.504  10.403  1.00  0.00           H  
ATOM   1237 HH12 ARG B  37      26.470   8.416   9.084  1.00  0.00           H  
ATOM   1238 HH21 ARG B  37      25.567   6.102   6.613  1.00  0.00           H  
ATOM   1239 HH22 ARG B  37      26.342   7.629   6.950  1.00  0.00           H  
TER    1240      ARG B  37                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   0     -32.126  16.029   0.660  1.00  0.00           N  
ATOM      2  CA  GLY A   0     -32.316  15.185   1.863  1.00  0.00           C  
ATOM      3  C   GLY A   0     -31.982  13.728   1.606  1.00  0.00           C  
ATOM      4  O   GLY A   0     -32.711  12.834   2.033  1.00  0.00           O  
ATOM      5  HA2 GLY A   0     -31.679  15.553   2.653  1.00  0.00           H  
ATOM      6  HA3 GLY A   0     -33.346  15.256   2.183  1.00  0.00           H  
ATOM      7  N   ALA A   1     -30.877  13.481   0.906  1.00  0.00           N  
ATOM      8  CA  ALA A   1     -30.448  12.122   0.608  1.00  0.00           C  
ATOM      9  C   ALA A   1     -29.308  11.710   1.534  1.00  0.00           C  
ATOM     10  O   ALA A   1     -28.613  12.564   2.090  1.00  0.00           O  
ATOM     11  CB  ALA A   1     -30.024  12.009  -0.850  1.00  0.00           C  
ATOM     12  H   ALA A   1     -30.329  14.235   0.589  1.00  0.00           H  
ATOM     13  HA  ALA A   1     -31.288  11.462   0.770  1.00  0.00           H  
ATOM     14  HB1 ALA A   1     -29.178  12.655  -1.031  1.00  0.00           H  
ATOM     15  HB2 ALA A   1     -30.845  12.304  -1.488  1.00  0.00           H  
ATOM     16  HB3 ALA A   1     -29.749  10.988  -1.067  1.00  0.00           H  
ATOM     17  N   GLY A   2     -29.110  10.409   1.688  1.00  0.00           N  
ATOM     18  CA  GLY A   2     -28.069   9.915   2.569  1.00  0.00           C  
ATOM     19  C   GLY A   2     -26.727   9.827   1.871  1.00  0.00           C  
ATOM     20  O   GLY A   2     -26.106   8.765   1.829  1.00  0.00           O  
ATOM     21  H   GLY A   2     -29.663   9.772   1.185  1.00  0.00           H  
ATOM     22  HA2 GLY A   2     -27.981  10.581   3.415  1.00  0.00           H  
ATOM     23  HA3 GLY A   2     -28.344   8.933   2.923  1.00  0.00           H  
ATOM     24  N   SER A   3     -26.283  10.948   1.320  1.00  0.00           N  
ATOM     25  CA  SER A   3     -25.024  11.007   0.595  1.00  0.00           C  
ATOM     26  C   SER A   3     -23.837  10.910   1.552  1.00  0.00           C  
ATOM     27  O   SER A   3     -22.710  10.626   1.135  1.00  0.00           O  
ATOM     28  CB  SER A   3     -24.953  12.305  -0.206  1.00  0.00           C  
ATOM     29  OG  SER A   3     -26.123  12.476  -0.991  1.00  0.00           O  
ATOM     30  H   SER A   3     -26.828  11.764   1.391  1.00  0.00           H  
ATOM     31  HA  SER A   3     -24.993  10.171  -0.088  1.00  0.00           H  
ATOM     32  HB2 SER A   3     -24.864  13.140   0.474  1.00  0.00           H  
ATOM     33  HB3 SER A   3     -24.095  12.279  -0.861  1.00  0.00           H  
ATOM     34  HG  SER A   3     -26.027  13.264  -1.546  1.00  0.00           H  
ATOM     35  N   SER A   4     -24.102  11.138   2.834  1.00  0.00           N  
ATOM     36  CA  SER A   4     -23.072  11.087   3.866  1.00  0.00           C  
ATOM     37  C   SER A   4     -22.363   9.733   3.875  1.00  0.00           C  
ATOM     38  O   SER A   4     -21.143   9.667   4.026  1.00  0.00           O  
ATOM     39  CB  SER A   4     -23.702  11.358   5.233  1.00  0.00           C  
ATOM     40  OG  SER A   4     -24.491  12.538   5.200  1.00  0.00           O  
ATOM     41  H   SER A   4     -25.020  11.359   3.092  1.00  0.00           H  
ATOM     42  HA  SER A   4     -22.348  11.861   3.653  1.00  0.00           H  
ATOM     43  HB2 SER A   4     -24.333  10.526   5.511  1.00  0.00           H  
ATOM     44  HB3 SER A   4     -22.922  11.482   5.969  1.00  0.00           H  
ATOM     45  HG  SER A   4     -23.946  13.272   4.875  1.00  0.00           H  
ATOM     46  N   SER A   5     -23.130   8.664   3.694  1.00  0.00           N  
ATOM     47  CA  SER A   5     -22.585   7.317   3.711  1.00  0.00           C  
ATOM     48  C   SER A   5     -21.592   7.117   2.567  1.00  0.00           C  
ATOM     49  O   SER A   5     -20.513   6.554   2.758  1.00  0.00           O  
ATOM     50  CB  SER A   5     -23.722   6.305   3.602  1.00  0.00           C  
ATOM     51  OG  SER A   5     -24.776   6.631   4.496  1.00  0.00           O  
ATOM     52  H   SER A   5     -24.091   8.785   3.550  1.00  0.00           H  
ATOM     53  HA  SER A   5     -22.072   7.174   4.649  1.00  0.00           H  
ATOM     54  HB2 SER A   5     -24.108   6.307   2.593  1.00  0.00           H  
ATOM     55  HB3 SER A   5     -23.350   5.322   3.846  1.00  0.00           H  
ATOM     56  HG  SER A   5     -24.432   7.193   5.210  1.00  0.00           H  
ATOM     57  N   LEU A   6     -21.957   7.607   1.385  1.00  0.00           N  
ATOM     58  CA  LEU A   6     -21.129   7.438   0.198  1.00  0.00           C  
ATOM     59  C   LEU A   6     -19.840   8.238   0.346  1.00  0.00           C  
ATOM     60  O   LEU A   6     -18.751   7.731   0.079  1.00  0.00           O  
ATOM     61  CB  LEU A   6     -21.913   7.880  -1.049  1.00  0.00           C  
ATOM     62  CG  LEU A   6     -21.389   7.362  -2.397  1.00  0.00           C  
ATOM     63  CD1 LEU A   6     -22.465   7.497  -3.464  1.00  0.00           C  
ATOM     64  CD2 LEU A   6     -20.137   8.113  -2.830  1.00  0.00           C  
ATOM     65  H   LEU A   6     -22.800   8.100   1.314  1.00  0.00           H  
ATOM     66  HA  LEU A   6     -20.883   6.391   0.109  1.00  0.00           H  
ATOM     67  HB2 LEU A   6     -22.934   7.548  -0.938  1.00  0.00           H  
ATOM     68  HB3 LEU A   6     -21.908   8.958  -1.081  1.00  0.00           H  
ATOM     69  HG  LEU A   6     -21.138   6.313  -2.304  1.00  0.00           H  
ATOM     70 HD11 LEU A   6     -23.330   6.917  -3.179  1.00  0.00           H  
ATOM     71 HD12 LEU A   6     -22.085   7.138  -4.408  1.00  0.00           H  
ATOM     72 HD13 LEU A   6     -22.746   8.535  -3.559  1.00  0.00           H  
ATOM     73 HD21 LEU A   6     -19.364   7.985  -2.086  1.00  0.00           H  
ATOM     74 HD22 LEU A   6     -20.365   9.163  -2.935  1.00  0.00           H  
ATOM     75 HD23 LEU A   6     -19.791   7.725  -3.778  1.00  0.00           H  
ATOM     76  N   GLU A   7     -19.973   9.484   0.794  1.00  0.00           N  
ATOM     77  CA  GLU A   7     -18.822  10.364   0.976  1.00  0.00           C  
ATOM     78  C   GLU A   7     -17.877   9.798   2.035  1.00  0.00           C  
ATOM     79  O   GLU A   7     -16.659   9.857   1.878  1.00  0.00           O  
ATOM     80  CB  GLU A   7     -19.284  11.774   1.369  1.00  0.00           C  
ATOM     81  CG  GLU A   7     -18.149  12.765   1.595  1.00  0.00           C  
ATOM     82  CD  GLU A   7     -17.263  12.953   0.376  1.00  0.00           C  
ATOM     83  OE1 GLU A   7     -17.766  12.840  -0.761  1.00  0.00           O  
ATOM     84  OE2 GLU A   7     -16.062  13.249   0.555  1.00  0.00           O  
ATOM     85  H   GLU A   7     -20.870   9.820   1.010  1.00  0.00           H  
ATOM     86  HA  GLU A   7     -18.294  10.418   0.035  1.00  0.00           H  
ATOM     87  HB2 GLU A   7     -19.916  12.164   0.583  1.00  0.00           H  
ATOM     88  HB3 GLU A   7     -19.862  11.711   2.280  1.00  0.00           H  
ATOM     89  HG2 GLU A   7     -18.574  13.722   1.862  1.00  0.00           H  
ATOM     90  HG3 GLU A   7     -17.539  12.408   2.411  1.00  0.00           H  
ATOM     91  N   ALA A   8     -18.446   9.240   3.100  1.00  0.00           N  
ATOM     92  CA  ALA A   8     -17.654   8.638   4.164  1.00  0.00           C  
ATOM     93  C   ALA A   8     -16.797   7.495   3.625  1.00  0.00           C  
ATOM     94  O   ALA A   8     -15.589   7.442   3.872  1.00  0.00           O  
ATOM     95  CB  ALA A   8     -18.553   8.145   5.288  1.00  0.00           C  
ATOM     96  H   ALA A   8     -19.427   9.240   3.171  1.00  0.00           H  
ATOM     97  HA  ALA A   8     -17.003   9.401   4.565  1.00  0.00           H  
ATOM     98  HB1 ALA A   8     -19.167   8.958   5.646  1.00  0.00           H  
ATOM     99  HB2 ALA A   8     -17.944   7.772   6.098  1.00  0.00           H  
ATOM    100  HB3 ALA A   8     -19.186   7.351   4.921  1.00  0.00           H  
ATOM    101  N   VAL A   9     -17.426   6.591   2.878  1.00  0.00           N  
ATOM    102  CA  VAL A   9     -16.707   5.481   2.266  1.00  0.00           C  
ATOM    103  C   VAL A   9     -15.653   6.006   1.295  1.00  0.00           C  
ATOM    104  O   VAL A   9     -14.483   5.627   1.373  1.00  0.00           O  
ATOM    105  CB  VAL A   9     -17.665   4.527   1.522  1.00  0.00           C  
ATOM    106  CG1 VAL A   9     -16.899   3.407   0.833  1.00  0.00           C  
ATOM    107  CG2 VAL A   9     -18.697   3.953   2.480  1.00  0.00           C  
ATOM    108  H   VAL A   9     -18.396   6.675   2.736  1.00  0.00           H  
ATOM    109  HA  VAL A   9     -16.213   4.928   3.053  1.00  0.00           H  
ATOM    110  HB  VAL A   9     -18.186   5.095   0.765  1.00  0.00           H  
ATOM    111 HG11 VAL A   9     -16.210   3.831   0.118  1.00  0.00           H  
ATOM    112 HG12 VAL A   9     -17.595   2.762   0.322  1.00  0.00           H  
ATOM    113 HG13 VAL A   9     -16.352   2.839   1.570  1.00  0.00           H  
ATOM    114 HG21 VAL A   9     -18.195   3.386   3.252  1.00  0.00           H  
ATOM    115 HG22 VAL A   9     -19.368   3.303   1.938  1.00  0.00           H  
ATOM    116 HG23 VAL A   9     -19.258   4.757   2.930  1.00  0.00           H  
ATOM    117  N   ARG A  10     -16.074   6.902   0.404  1.00  0.00           N  
ATOM    118  CA  ARG A  10     -15.178   7.503  -0.579  1.00  0.00           C  
ATOM    119  C   ARG A  10     -13.969   8.138   0.102  1.00  0.00           C  
ATOM    120  O   ARG A  10     -12.832   7.953  -0.330  1.00  0.00           O  
ATOM    121  CB  ARG A  10     -15.915   8.565  -1.400  1.00  0.00           C  
ATOM    122  CG  ARG A  10     -15.005   9.366  -2.319  1.00  0.00           C  
ATOM    123  CD  ARG A  10     -15.730  10.555  -2.927  1.00  0.00           C  
ATOM    124  NE  ARG A  10     -16.715  10.151  -3.926  1.00  0.00           N  
ATOM    125  CZ  ARG A  10     -17.889  10.749  -4.092  1.00  0.00           C  
ATOM    126  NH1 ARG A  10     -18.283  11.703  -3.257  1.00  0.00           N  
ATOM    127  NH2 ARG A  10     -18.688  10.376  -5.082  1.00  0.00           N  
ATOM    128  H   ARG A  10     -17.021   7.171   0.410  1.00  0.00           H  
ATOM    129  HA  ARG A  10     -14.834   6.721  -1.243  1.00  0.00           H  
ATOM    130  HB2 ARG A  10     -16.664   8.078  -2.006  1.00  0.00           H  
ATOM    131  HB3 ARG A  10     -16.404   9.252  -0.723  1.00  0.00           H  
ATOM    132  HG2 ARG A  10     -14.161   9.724  -1.751  1.00  0.00           H  
ATOM    133  HG3 ARG A  10     -14.658   8.723  -3.115  1.00  0.00           H  
ATOM    134  HD2 ARG A  10     -16.233  11.097  -2.140  1.00  0.00           H  
ATOM    135  HD3 ARG A  10     -15.002  11.203  -3.395  1.00  0.00           H  
ATOM    136  HE  ARG A  10     -16.467   9.409  -4.533  1.00  0.00           H  
ATOM    137 HH11 ARG A  10     -17.697  11.979  -2.483  1.00  0.00           H  
ATOM    138 HH12 ARG A  10     -19.166  12.163  -3.400  1.00  0.00           H  
ATOM    139 HH21 ARG A  10     -18.410   9.640  -5.711  1.00  0.00           H  
ATOM    140 HH22 ARG A  10     -19.577  10.830  -5.208  1.00  0.00           H  
ATOM    141  N   ARG A  11     -14.232   8.877   1.172  1.00  0.00           N  
ATOM    142  CA  ARG A  11     -13.188   9.561   1.918  1.00  0.00           C  
ATOM    143  C   ARG A  11     -12.153   8.571   2.441  1.00  0.00           C  
ATOM    144  O   ARG A  11     -10.948   8.759   2.253  1.00  0.00           O  
ATOM    145  CB  ARG A  11     -13.802  10.334   3.088  1.00  0.00           C  
ATOM    146  CG  ARG A  11     -12.814  11.211   3.842  1.00  0.00           C  
ATOM    147  CD  ARG A  11     -12.203  12.266   2.937  1.00  0.00           C  
ATOM    148  NE  ARG A  11     -13.226  13.027   2.224  1.00  0.00           N  
ATOM    149  CZ  ARG A  11     -13.113  14.312   1.902  1.00  0.00           C  
ATOM    150  NH1 ARG A  11     -12.044  15.004   2.270  1.00  0.00           N  
ATOM    151  NH2 ARG A  11     -14.079  14.907   1.219  1.00  0.00           N  
ATOM    152  H   ARG A  11     -15.168   8.973   1.464  1.00  0.00           H  
ATOM    153  HA  ARG A  11     -12.705  10.258   1.250  1.00  0.00           H  
ATOM    154  HB2 ARG A  11     -14.594  10.964   2.713  1.00  0.00           H  
ATOM    155  HB3 ARG A  11     -14.223   9.625   3.786  1.00  0.00           H  
ATOM    156  HG2 ARG A  11     -13.330  11.704   4.653  1.00  0.00           H  
ATOM    157  HG3 ARG A  11     -12.025  10.589   4.239  1.00  0.00           H  
ATOM    158  HD2 ARG A  11     -11.616  12.947   3.540  1.00  0.00           H  
ATOM    159  HD3 ARG A  11     -11.562  11.778   2.219  1.00  0.00           H  
ATOM    160  HE  ARG A  11     -14.043  12.546   1.958  1.00  0.00           H  
ATOM    161 HH11 ARG A  11     -11.311  14.564   2.798  1.00  0.00           H  
ATOM    162 HH12 ARG A  11     -11.958  15.974   2.017  1.00  0.00           H  
ATOM    163 HH21 ARG A  11     -14.900  14.380   0.935  1.00  0.00           H  
ATOM    164 HH22 ARG A  11     -14.006  15.883   0.983  1.00  0.00           H  
ATOM    165  N   LYS A  12     -12.629   7.508   3.078  1.00  0.00           N  
ATOM    166  CA  LYS A  12     -11.739   6.545   3.706  1.00  0.00           C  
ATOM    167  C   LYS A  12     -11.006   5.707   2.659  1.00  0.00           C  
ATOM    168  O   LYS A  12      -9.806   5.469   2.788  1.00  0.00           O  
ATOM    169  CB  LYS A  12     -12.513   5.646   4.676  1.00  0.00           C  
ATOM    170  CG  LYS A  12     -11.632   4.811   5.606  1.00  0.00           C  
ATOM    171  CD  LYS A  12     -10.767   5.674   6.526  1.00  0.00           C  
ATOM    172  CE  LYS A  12      -9.450   6.065   5.868  1.00  0.00           C  
ATOM    173  NZ  LYS A  12      -8.658   7.012   6.699  1.00  0.00           N  
ATOM    174  H   LYS A  12     -13.604   7.372   3.130  1.00  0.00           H  
ATOM    175  HA  LYS A  12     -11.003   7.105   4.267  1.00  0.00           H  
ATOM    176  HB2 LYS A  12     -13.149   6.267   5.289  1.00  0.00           H  
ATOM    177  HB3 LYS A  12     -13.131   4.972   4.102  1.00  0.00           H  
ATOM    178  HG2 LYS A  12     -12.265   4.184   6.216  1.00  0.00           H  
ATOM    179  HG3 LYS A  12     -10.986   4.188   5.003  1.00  0.00           H  
ATOM    180  HD2 LYS A  12     -11.313   6.574   6.772  1.00  0.00           H  
ATOM    181  HD3 LYS A  12     -10.558   5.123   7.430  1.00  0.00           H  
ATOM    182  HE2 LYS A  12      -8.867   5.172   5.708  1.00  0.00           H  
ATOM    183  HE3 LYS A  12      -9.666   6.529   4.916  1.00  0.00           H  
ATOM    184  HZ1 LYS A  12      -7.752   7.227   6.227  1.00  0.00           H  
ATOM    185  HZ2 LYS A  12      -8.458   6.598   7.635  1.00  0.00           H  
ATOM    186  HZ3 LYS A  12      -9.183   7.905   6.832  1.00  0.00           H  
ATOM    187  N   ILE A  13     -11.708   5.277   1.612  1.00  0.00           N  
ATOM    188  CA  ILE A  13     -11.072   4.468   0.577  1.00  0.00           C  
ATOM    189  C   ILE A  13     -10.071   5.301  -0.218  1.00  0.00           C  
ATOM    190  O   ILE A  13      -9.028   4.799  -0.627  1.00  0.00           O  
ATOM    191  CB  ILE A  13     -12.082   3.800  -0.385  1.00  0.00           C  
ATOM    192  CG1 ILE A  13     -12.891   4.846  -1.157  1.00  0.00           C  
ATOM    193  CG2 ILE A  13     -13.005   2.871   0.389  1.00  0.00           C  
ATOM    194  CD1 ILE A  13     -13.844   4.254  -2.174  1.00  0.00           C  
ATOM    195  H   ILE A  13     -12.662   5.510   1.533  1.00  0.00           H  
ATOM    196  HA  ILE A  13     -10.526   3.680   1.078  1.00  0.00           H  
ATOM    197  HB  ILE A  13     -11.525   3.199  -1.090  1.00  0.00           H  
ATOM    198 HG12 ILE A  13     -13.473   5.430  -0.459  1.00  0.00           H  
ATOM    199 HG13 ILE A  13     -12.210   5.499  -1.682  1.00  0.00           H  
ATOM    200 HG21 ILE A  13     -12.416   2.110   0.881  1.00  0.00           H  
ATOM    201 HG22 ILE A  13     -13.703   2.402  -0.291  1.00  0.00           H  
ATOM    202 HG23 ILE A  13     -13.548   3.439   1.129  1.00  0.00           H  
ATOM    203 HD11 ILE A  13     -14.399   5.048  -2.650  1.00  0.00           H  
ATOM    204 HD12 ILE A  13     -14.528   3.583  -1.678  1.00  0.00           H  
ATOM    205 HD13 ILE A  13     -13.282   3.710  -2.920  1.00  0.00           H  
ATOM    206  N   ARG A  14     -10.379   6.582  -0.414  1.00  0.00           N  
ATOM    207  CA  ARG A  14      -9.437   7.497  -1.045  1.00  0.00           C  
ATOM    208  C   ARG A  14      -8.194   7.630  -0.179  1.00  0.00           C  
ATOM    209  O   ARG A  14      -7.074   7.512  -0.664  1.00  0.00           O  
ATOM    210  CB  ARG A  14     -10.073   8.872  -1.264  1.00  0.00           C  
ATOM    211  CG  ARG A  14      -9.078   9.930  -1.720  1.00  0.00           C  
ATOM    212  CD  ARG A  14      -9.750  11.273  -1.951  1.00  0.00           C  
ATOM    213  NE  ARG A  14      -8.771  12.326  -2.204  1.00  0.00           N  
ATOM    214  CZ  ARG A  14      -8.310  12.646  -3.412  1.00  0.00           C  
ATOM    215  NH1 ARG A  14      -8.753  12.008  -4.491  1.00  0.00           N  
ATOM    216  NH2 ARG A  14      -7.403  13.605  -3.539  1.00  0.00           N  
ATOM    217  H   ARG A  14     -11.264   6.913  -0.135  1.00  0.00           H  
ATOM    218  HA  ARG A  14      -9.154   7.078  -1.999  1.00  0.00           H  
ATOM    219  HB2 ARG A  14     -10.844   8.785  -2.013  1.00  0.00           H  
ATOM    220  HB3 ARG A  14     -10.516   9.203  -0.337  1.00  0.00           H  
ATOM    221  HG2 ARG A  14      -8.321  10.046  -0.962  1.00  0.00           H  
ATOM    222  HG3 ARG A  14      -8.622   9.603  -2.641  1.00  0.00           H  
ATOM    223  HD2 ARG A  14     -10.409  11.193  -2.803  1.00  0.00           H  
ATOM    224  HD3 ARG A  14     -10.323  11.531  -1.073  1.00  0.00           H  
ATOM    225  HE  ARG A  14      -8.425  12.823  -1.417  1.00  0.00           H  
ATOM    226 HH11 ARG A  14      -9.438  11.285  -4.401  1.00  0.00           H  
ATOM    227 HH12 ARG A  14      -8.397  12.241  -5.400  1.00  0.00           H  
ATOM    228 HH21 ARG A  14      -7.065  14.090  -2.728  1.00  0.00           H  
ATOM    229 HH22 ARG A  14      -7.037  13.840  -4.449  1.00  0.00           H  
ATOM    230  N   SER A  15      -8.414   7.866   1.110  1.00  0.00           N  
ATOM    231  CA  SER A  15      -7.334   7.952   2.078  1.00  0.00           C  
ATOM    232  C   SER A  15      -6.447   6.709   2.014  1.00  0.00           C  
ATOM    233  O   SER A  15      -5.226   6.815   1.940  1.00  0.00           O  
ATOM    234  CB  SER A  15      -7.923   8.126   3.482  1.00  0.00           C  
ATOM    235  OG  SER A  15      -6.939   7.997   4.493  1.00  0.00           O  
ATOM    236  H   SER A  15      -9.338   7.997   1.416  1.00  0.00           H  
ATOM    237  HA  SER A  15      -6.738   8.819   1.837  1.00  0.00           H  
ATOM    238  HB2 SER A  15      -8.369   9.106   3.560  1.00  0.00           H  
ATOM    239  HB3 SER A  15      -8.686   7.376   3.643  1.00  0.00           H  
ATOM    240  HG  SER A  15      -6.123   8.441   4.213  1.00  0.00           H  
ATOM    241  N   LEU A  16      -7.074   5.536   2.009  1.00  0.00           N  
ATOM    242  CA  LEU A  16      -6.342   4.273   1.953  1.00  0.00           C  
ATOM    243  C   LEU A  16      -5.546   4.152   0.656  1.00  0.00           C  
ATOM    244  O   LEU A  16      -4.345   3.889   0.680  1.00  0.00           O  
ATOM    245  CB  LEU A  16      -7.305   3.088   2.083  1.00  0.00           C  
ATOM    246  CG  LEU A  16      -8.055   2.997   3.412  1.00  0.00           C  
ATOM    247  CD1 LEU A  16      -9.033   1.835   3.394  1.00  0.00           C  
ATOM    248  CD2 LEU A  16      -7.078   2.853   4.570  1.00  0.00           C  
ATOM    249  H   LEU A  16      -8.055   5.517   2.052  1.00  0.00           H  
ATOM    250  HA  LEU A  16      -5.652   4.256   2.786  1.00  0.00           H  
ATOM    251  HB2 LEU A  16      -8.031   3.155   1.287  1.00  0.00           H  
ATOM    252  HB3 LEU A  16      -6.739   2.175   1.953  1.00  0.00           H  
ATOM    253  HG  LEU A  16      -8.618   3.907   3.561  1.00  0.00           H  
ATOM    254 HD11 LEU A  16      -9.531   1.767   4.352  1.00  0.00           H  
ATOM    255 HD12 LEU A  16      -8.499   0.916   3.204  1.00  0.00           H  
ATOM    256 HD13 LEU A  16      -9.766   1.993   2.617  1.00  0.00           H  
ATOM    257 HD21 LEU A  16      -6.515   1.938   4.456  1.00  0.00           H  
ATOM    258 HD22 LEU A  16      -7.627   2.825   5.499  1.00  0.00           H  
ATOM    259 HD23 LEU A  16      -6.399   3.693   4.577  1.00  0.00           H  
ATOM    260  N   GLN A  17      -6.215   4.357  -0.474  1.00  0.00           N  
ATOM    261  CA  GLN A  17      -5.582   4.175  -1.776  1.00  0.00           C  
ATOM    262  C   GLN A  17      -4.496   5.216  -2.017  1.00  0.00           C  
ATOM    263  O   GLN A  17      -3.421   4.890  -2.512  1.00  0.00           O  
ATOM    264  CB  GLN A  17      -6.622   4.221  -2.898  1.00  0.00           C  
ATOM    265  CG  GLN A  17      -7.688   3.145  -2.775  1.00  0.00           C  
ATOM    266  CD  GLN A  17      -8.650   3.123  -3.946  1.00  0.00           C  
ATOM    267  OE1 GLN A  17      -8.444   2.397  -4.919  1.00  0.00           O  
ATOM    268  NE2 GLN A  17      -9.702   3.920  -3.864  1.00  0.00           N  
ATOM    269  H   GLN A  17      -7.155   4.638  -0.429  1.00  0.00           H  
ATOM    270  HA  GLN A  17      -5.120   3.198  -1.774  1.00  0.00           H  
ATOM    271  HB2 GLN A  17      -7.108   5.184  -2.883  1.00  0.00           H  
ATOM    272  HB3 GLN A  17      -6.120   4.095  -3.845  1.00  0.00           H  
ATOM    273  HG2 GLN A  17      -7.203   2.182  -2.714  1.00  0.00           H  
ATOM    274  HG3 GLN A  17      -8.250   3.320  -1.871  1.00  0.00           H  
ATOM    275 HE21 GLN A  17      -9.803   4.474  -3.060  1.00  0.00           H  
ATOM    276 HE22 GLN A  17     -10.337   3.929  -4.610  1.00  0.00           H  
ATOM    277  N   GLU A  18      -4.764   6.465  -1.652  1.00  0.00           N  
ATOM    278  CA  GLU A  18      -3.787   7.531  -1.831  1.00  0.00           C  
ATOM    279  C   GLU A  18      -2.597   7.318  -0.899  1.00  0.00           C  
ATOM    280  O   GLU A  18      -1.455   7.629  -1.247  1.00  0.00           O  
ATOM    281  CB  GLU A  18      -4.426   8.896  -1.573  1.00  0.00           C  
ATOM    282  CG  GLU A  18      -3.536  10.065  -1.960  1.00  0.00           C  
ATOM    283  CD  GLU A  18      -4.174  11.407  -1.671  1.00  0.00           C  
ATOM    284  OE1 GLU A  18      -4.912  11.920  -2.540  1.00  0.00           O  
ATOM    285  OE2 GLU A  18      -3.930  11.964  -0.583  1.00  0.00           O  
ATOM    286  H   GLU A  18      -5.643   6.677  -1.259  1.00  0.00           H  
ATOM    287  HA  GLU A  18      -3.440   7.492  -2.855  1.00  0.00           H  
ATOM    288  HB2 GLU A  18      -5.342   8.963  -2.142  1.00  0.00           H  
ATOM    289  HB3 GLU A  18      -4.658   8.977  -0.522  1.00  0.00           H  
ATOM    290  HG2 GLU A  18      -2.612   9.998  -1.404  1.00  0.00           H  
ATOM    291  HG3 GLU A  18      -3.322  10.003  -3.018  1.00  0.00           H  
ATOM    292  N   GLN A  19      -2.870   6.781   0.285  1.00  0.00           N  
ATOM    293  CA  GLN A  19      -1.817   6.441   1.228  1.00  0.00           C  
ATOM    294  C   GLN A  19      -0.954   5.321   0.663  1.00  0.00           C  
ATOM    295  O   GLN A  19       0.272   5.393   0.707  1.00  0.00           O  
ATOM    296  CB  GLN A  19      -2.411   6.021   2.575  1.00  0.00           C  
ATOM    297  CG  GLN A  19      -1.370   5.747   3.649  1.00  0.00           C  
ATOM    298  CD  GLN A  19      -0.500   6.954   3.946  1.00  0.00           C  
ATOM    299  OE1 GLN A  19      -0.839   7.778   4.796  1.00  0.00           O  
ATOM    300  NE2 GLN A  19       0.629   7.057   3.262  1.00  0.00           N  
ATOM    301  H   GLN A  19      -3.808   6.625   0.534  1.00  0.00           H  
ATOM    302  HA  GLN A  19      -1.202   7.317   1.370  1.00  0.00           H  
ATOM    303  HB2 GLN A  19      -3.063   6.805   2.927  1.00  0.00           H  
ATOM    304  HB3 GLN A  19      -2.991   5.121   2.431  1.00  0.00           H  
ATOM    305  HG2 GLN A  19      -1.878   5.457   4.556  1.00  0.00           H  
ATOM    306  HG3 GLN A  19      -0.736   4.938   3.317  1.00  0.00           H  
ATOM    307 HE21 GLN A  19       0.838   6.359   2.606  1.00  0.00           H  
ATOM    308 HE22 GLN A  19       1.222   7.820   3.451  1.00  0.00           H  
ATOM    309  N   ASN A  20      -1.604   4.293   0.122  1.00  0.00           N  
ATOM    310  CA  ASN A  20      -0.899   3.183  -0.521  1.00  0.00           C  
ATOM    311  C   ASN A  20      -0.102   3.676  -1.720  1.00  0.00           C  
ATOM    312  O   ASN A  20       0.982   3.176  -2.006  1.00  0.00           O  
ATOM    313  CB  ASN A  20      -1.882   2.095  -0.965  1.00  0.00           C  
ATOM    314  CG  ASN A  20      -2.222   1.121   0.147  1.00  0.00           C  
ATOM    315  OD1 ASN A  20      -1.545   0.111   0.327  1.00  0.00           O  
ATOM    316  ND2 ASN A  20      -3.266   1.413   0.906  1.00  0.00           N  
ATOM    317  H   ASN A  20      -2.588   4.278   0.160  1.00  0.00           H  
ATOM    318  HA  ASN A  20      -0.214   2.764   0.202  1.00  0.00           H  
ATOM    319  HB2 ASN A  20      -2.796   2.561  -1.298  1.00  0.00           H  
ATOM    320  HB3 ASN A  20      -1.445   1.540  -1.783  1.00  0.00           H  
ATOM    321 HD21 ASN A  20      -3.763   2.242   0.718  1.00  0.00           H  
ATOM    322 HD22 ASN A  20      -3.500   0.792   1.629  1.00  0.00           H  
ATOM    323  N   TYR A  21      -0.655   4.657  -2.417  1.00  0.00           N  
ATOM    324  CA  TYR A  21       0.014   5.280  -3.549  1.00  0.00           C  
ATOM    325  C   TYR A  21       1.315   5.940  -3.092  1.00  0.00           C  
ATOM    326  O   TYR A  21       2.390   5.701  -3.666  1.00  0.00           O  
ATOM    327  CB  TYR A  21      -0.921   6.309  -4.188  1.00  0.00           C  
ATOM    328  CG  TYR A  21      -0.429   6.870  -5.502  1.00  0.00           C  
ATOM    329  CD1 TYR A  21      -0.584   6.155  -6.681  1.00  0.00           C  
ATOM    330  CD2 TYR A  21       0.173   8.121  -5.566  1.00  0.00           C  
ATOM    331  CE1 TYR A  21      -0.145   6.666  -7.886  1.00  0.00           C  
ATOM    332  CE2 TYR A  21       0.613   8.639  -6.767  1.00  0.00           C  
ATOM    333  CZ  TYR A  21       0.449   7.909  -7.924  1.00  0.00           C  
ATOM    334  OH  TYR A  21       0.892   8.420  -9.124  1.00  0.00           O  
ATOM    335  H   TYR A  21      -1.560   4.959  -2.174  1.00  0.00           H  
ATOM    336  HA  TYR A  21       0.244   4.510  -4.269  1.00  0.00           H  
ATOM    337  HB2 TYR A  21      -1.879   5.847  -4.367  1.00  0.00           H  
ATOM    338  HB3 TYR A  21      -1.052   7.135  -3.505  1.00  0.00           H  
ATOM    339  HD1 TYR A  21      -1.048   5.183  -6.648  1.00  0.00           H  
ATOM    340  HD2 TYR A  21       0.300   8.689  -4.658  1.00  0.00           H  
ATOM    341  HE1 TYR A  21      -0.275   6.094  -8.795  1.00  0.00           H  
ATOM    342  HE2 TYR A  21       1.081   9.613  -6.797  1.00  0.00           H  
ATOM    343  HH  TYR A  21       1.789   8.767  -9.011  1.00  0.00           H  
ATOM    344  N   HIS A  22       1.211   6.752  -2.042  1.00  0.00           N  
ATOM    345  CA  HIS A  22       2.371   7.435  -1.479  1.00  0.00           C  
ATOM    346  C   HIS A  22       3.362   6.414  -0.949  1.00  0.00           C  
ATOM    347  O   HIS A  22       4.542   6.487  -1.249  1.00  0.00           O  
ATOM    348  CB  HIS A  22       1.964   8.377  -0.345  1.00  0.00           C  
ATOM    349  CG  HIS A  22       3.039   9.351   0.043  1.00  0.00           C  
ATOM    350  ND1 HIS A  22       4.100   9.039   0.872  1.00  0.00           N  
ATOM    351  CD2 HIS A  22       3.214  10.646  -0.306  1.00  0.00           C  
ATOM    352  CE1 HIS A  22       4.873  10.097   1.011  1.00  0.00           C  
ATOM    353  NE2 HIS A  22       4.355  11.084   0.310  1.00  0.00           N  
ATOM    354  H   HIS A  22       0.327   6.897  -1.638  1.00  0.00           H  
ATOM    355  HA  HIS A  22       2.841   8.008  -2.266  1.00  0.00           H  
ATOM    356  HB2 HIS A  22       1.098   8.946  -0.649  1.00  0.00           H  
ATOM    357  HB3 HIS A  22       1.716   7.793   0.527  1.00  0.00           H  
ATOM    358  HD1 HIS A  22       4.270   8.163   1.303  1.00  0.00           H  
ATOM    359  HD2 HIS A  22       2.575  11.225  -0.958  1.00  0.00           H  
ATOM    360  HE1 HIS A  22       5.777  10.146   1.600  1.00  0.00           H  
ATOM    361  HE2 HIS A  22       4.739  11.991   0.230  1.00  0.00           H  
ATOM    362  N   LEU A  23       2.862   5.455  -0.172  1.00  0.00           N  
ATOM    363  CA  LEU A  23       3.714   4.431   0.430  1.00  0.00           C  
ATOM    364  C   LEU A  23       4.436   3.614  -0.632  1.00  0.00           C  
ATOM    365  O   LEU A  23       5.573   3.205  -0.432  1.00  0.00           O  
ATOM    366  CB  LEU A  23       2.899   3.499   1.334  1.00  0.00           C  
ATOM    367  CG  LEU A  23       2.346   4.140   2.605  1.00  0.00           C  
ATOM    368  CD1 LEU A  23       1.514   3.137   3.389  1.00  0.00           C  
ATOM    369  CD2 LEU A  23       3.478   4.681   3.465  1.00  0.00           C  
ATOM    370  H   LEU A  23       1.892   5.434   0.001  1.00  0.00           H  
ATOM    371  HA  LEU A  23       4.452   4.940   1.033  1.00  0.00           H  
ATOM    372  HB2 LEU A  23       2.067   3.114   0.761  1.00  0.00           H  
ATOM    373  HB3 LEU A  23       3.529   2.669   1.622  1.00  0.00           H  
ATOM    374  HG  LEU A  23       1.704   4.965   2.334  1.00  0.00           H  
ATOM    375 HD11 LEU A  23       2.128   2.287   3.652  1.00  0.00           H  
ATOM    376 HD12 LEU A  23       0.683   2.808   2.785  1.00  0.00           H  
ATOM    377 HD13 LEU A  23       1.141   3.604   4.289  1.00  0.00           H  
ATOM    378 HD21 LEU A  23       4.143   3.872   3.735  1.00  0.00           H  
ATOM    379 HD22 LEU A  23       3.071   5.126   4.360  1.00  0.00           H  
ATOM    380 HD23 LEU A  23       4.026   5.427   2.908  1.00  0.00           H  
ATOM    381  N   GLU A  24       3.776   3.384  -1.762  1.00  0.00           N  
ATOM    382  CA  GLU A  24       4.377   2.636  -2.859  1.00  0.00           C  
ATOM    383  C   GLU A  24       5.576   3.389  -3.422  1.00  0.00           C  
ATOM    384  O   GLU A  24       6.654   2.817  -3.614  1.00  0.00           O  
ATOM    385  CB  GLU A  24       3.345   2.389  -3.959  1.00  0.00           C  
ATOM    386  CG  GLU A  24       3.807   1.402  -5.015  1.00  0.00           C  
ATOM    387  CD  GLU A  24       2.820   1.266  -6.151  1.00  0.00           C  
ATOM    388  OE1 GLU A  24       1.692   0.786  -5.916  1.00  0.00           O  
ATOM    389  OE2 GLU A  24       3.163   1.650  -7.288  1.00  0.00           O  
ATOM    390  H   GLU A  24       2.857   3.715  -1.856  1.00  0.00           H  
ATOM    391  HA  GLU A  24       4.713   1.686  -2.472  1.00  0.00           H  
ATOM    392  HB2 GLU A  24       2.443   2.004  -3.507  1.00  0.00           H  
ATOM    393  HB3 GLU A  24       3.123   3.329  -4.444  1.00  0.00           H  
ATOM    394  HG2 GLU A  24       4.751   1.738  -5.416  1.00  0.00           H  
ATOM    395  HG3 GLU A  24       3.936   0.436  -4.552  1.00  0.00           H  
ATOM    396  N   ASN A  25       5.389   4.679  -3.672  1.00  0.00           N  
ATOM    397  CA  ASN A  25       6.475   5.532  -4.154  1.00  0.00           C  
ATOM    398  C   ASN A  25       7.525   5.714  -3.061  1.00  0.00           C  
ATOM    399  O   ASN A  25       8.728   5.710  -3.319  1.00  0.00           O  
ATOM    400  CB  ASN A  25       5.921   6.892  -4.583  1.00  0.00           C  
ATOM    401  CG  ASN A  25       6.994   7.834  -5.092  1.00  0.00           C  
ATOM    402  OD1 ASN A  25       7.565   8.621  -4.334  1.00  0.00           O  
ATOM    403  ND2 ASN A  25       7.275   7.755  -6.381  1.00  0.00           N  
ATOM    404  H   ASN A  25       4.495   5.072  -3.530  1.00  0.00           H  
ATOM    405  HA  ASN A  25       6.931   5.048  -5.004  1.00  0.00           H  
ATOM    406  HB2 ASN A  25       5.198   6.746  -5.371  1.00  0.00           H  
ATOM    407  HB3 ASN A  25       5.435   7.356  -3.737  1.00  0.00           H  
ATOM    408 HD21 ASN A  25       6.786   7.097  -6.924  1.00  0.00           H  
ATOM    409 HD22 ASN A  25       7.956   8.366  -6.746  1.00  0.00           H  
ATOM    410  N   GLU A  26       7.041   5.845  -1.837  1.00  0.00           N  
ATOM    411  CA  GLU A  26       7.883   6.040  -0.668  1.00  0.00           C  
ATOM    412  C   GLU A  26       8.802   4.837  -0.455  1.00  0.00           C  
ATOM    413  O   GLU A  26      10.022   4.984  -0.346  1.00  0.00           O  
ATOM    414  CB  GLU A  26       6.983   6.261   0.549  1.00  0.00           C  
ATOM    415  CG  GLU A  26       7.684   6.833   1.763  1.00  0.00           C  
ATOM    416  CD  GLU A  26       6.703   7.328   2.807  1.00  0.00           C  
ATOM    417  OE1 GLU A  26       5.481   7.356   2.525  1.00  0.00           O  
ATOM    418  OE2 GLU A  26       7.149   7.714   3.909  1.00  0.00           O  
ATOM    419  H   GLU A  26       6.066   5.822  -1.713  1.00  0.00           H  
ATOM    420  HA  GLU A  26       8.484   6.922  -0.828  1.00  0.00           H  
ATOM    421  HB2 GLU A  26       6.190   6.940   0.272  1.00  0.00           H  
ATOM    422  HB3 GLU A  26       6.545   5.314   0.831  1.00  0.00           H  
ATOM    423  HG2 GLU A  26       8.302   6.064   2.204  1.00  0.00           H  
ATOM    424  HG3 GLU A  26       8.305   7.661   1.451  1.00  0.00           H  
ATOM    425  N   VAL A  27       8.218   3.642  -0.426  1.00  0.00           N  
ATOM    426  CA  VAL A  27       8.993   2.426  -0.237  1.00  0.00           C  
ATOM    427  C   VAL A  27       9.888   2.171  -1.449  1.00  0.00           C  
ATOM    428  O   VAL A  27      10.957   1.582  -1.320  1.00  0.00           O  
ATOM    429  CB  VAL A  27       8.097   1.191   0.039  1.00  0.00           C  
ATOM    430  CG1 VAL A  27       7.333   0.763  -1.202  1.00  0.00           C  
ATOM    431  CG2 VAL A  27       8.927   0.041   0.587  1.00  0.00           C  
ATOM    432  H   VAL A  27       7.239   3.581  -0.524  1.00  0.00           H  
ATOM    433  HA  VAL A  27       9.626   2.578   0.627  1.00  0.00           H  
ATOM    434  HB  VAL A  27       7.373   1.466   0.793  1.00  0.00           H  
ATOM    435 HG11 VAL A  27       8.032   0.490  -1.979  1.00  0.00           H  
ATOM    436 HG12 VAL A  27       6.717   1.581  -1.545  1.00  0.00           H  
ATOM    437 HG13 VAL A  27       6.707  -0.085  -0.965  1.00  0.00           H  
ATOM    438 HG21 VAL A  27       9.409   0.350   1.502  1.00  0.00           H  
ATOM    439 HG22 VAL A  27       9.679  -0.238  -0.140  1.00  0.00           H  
ATOM    440 HG23 VAL A  27       8.287  -0.806   0.784  1.00  0.00           H  
ATOM    441  N   ALA A  28       9.457   2.636  -2.621  1.00  0.00           N  
ATOM    442  CA  ALA A  28      10.273   2.537  -3.826  1.00  0.00           C  
ATOM    443  C   ALA A  28      11.583   3.287  -3.636  1.00  0.00           C  
ATOM    444  O   ALA A  28      12.656   2.789  -3.976  1.00  0.00           O  
ATOM    445  CB  ALA A  28       9.522   3.081  -5.029  1.00  0.00           C  
ATOM    446  H   ALA A  28       8.566   3.050  -2.677  1.00  0.00           H  
ATOM    447  HA  ALA A  28      10.488   1.493  -4.002  1.00  0.00           H  
ATOM    448  HB1 ALA A  28       9.289   4.123  -4.870  1.00  0.00           H  
ATOM    449  HB2 ALA A  28       8.605   2.525  -5.160  1.00  0.00           H  
ATOM    450  HB3 ALA A  28      10.133   2.979  -5.915  1.00  0.00           H  
ATOM    451  N   ARG A  29      11.486   4.483  -3.072  1.00  0.00           N  
ATOM    452  CA  ARG A  29      12.662   5.281  -2.770  1.00  0.00           C  
ATOM    453  C   ARG A  29      13.537   4.576  -1.737  1.00  0.00           C  
ATOM    454  O   ARG A  29      14.757   4.531  -1.876  1.00  0.00           O  
ATOM    455  CB  ARG A  29      12.254   6.665  -2.257  1.00  0.00           C  
ATOM    456  CG  ARG A  29      11.589   7.536  -3.313  1.00  0.00           C  
ATOM    457  CD  ARG A  29      12.563   7.912  -4.418  1.00  0.00           C  
ATOM    458  NE  ARG A  29      13.673   8.719  -3.915  1.00  0.00           N  
ATOM    459  CZ  ARG A  29      14.896   8.723  -4.449  1.00  0.00           C  
ATOM    460  NH1 ARG A  29      15.161   8.008  -5.535  1.00  0.00           N  
ATOM    461  NH2 ARG A  29      15.854   9.466  -3.911  1.00  0.00           N  
ATOM    462  H   ARG A  29      10.594   4.839  -2.856  1.00  0.00           H  
ATOM    463  HA  ARG A  29      13.229   5.396  -3.683  1.00  0.00           H  
ATOM    464  HB2 ARG A  29      11.565   6.542  -1.437  1.00  0.00           H  
ATOM    465  HB3 ARG A  29      13.136   7.179  -1.901  1.00  0.00           H  
ATOM    466  HG2 ARG A  29      10.761   6.995  -3.744  1.00  0.00           H  
ATOM    467  HG3 ARG A  29      11.225   8.440  -2.842  1.00  0.00           H  
ATOM    468  HD2 ARG A  29      12.959   7.005  -4.853  1.00  0.00           H  
ATOM    469  HD3 ARG A  29      12.033   8.472  -5.173  1.00  0.00           H  
ATOM    470  HE  ARG A  29      13.494   9.290  -3.127  1.00  0.00           H  
ATOM    471 HH11 ARG A  29      14.437   7.459  -5.976  1.00  0.00           H  
ATOM    472 HH12 ARG A  29      16.085   8.010  -5.926  1.00  0.00           H  
ATOM    473 HH21 ARG A  29      15.666  10.031  -3.100  1.00  0.00           H  
ATOM    474 HH22 ARG A  29      16.775   9.470  -4.317  1.00  0.00           H  
ATOM    475  N   LEU A  30      12.906   4.006  -0.716  1.00  0.00           N  
ATOM    476  CA  LEU A  30      13.634   3.315   0.344  1.00  0.00           C  
ATOM    477  C   LEU A  30      14.319   2.046  -0.169  1.00  0.00           C  
ATOM    478  O   LEU A  30      15.496   1.816   0.111  1.00  0.00           O  
ATOM    479  CB  LEU A  30      12.700   2.973   1.509  1.00  0.00           C  
ATOM    480  CG  LEU A  30      12.581   4.048   2.599  1.00  0.00           C  
ATOM    481  CD1 LEU A  30      12.053   5.359   2.033  1.00  0.00           C  
ATOM    482  CD2 LEU A  30      11.682   3.560   3.727  1.00  0.00           C  
ATOM    483  H   LEU A  30      11.923   4.059  -0.671  1.00  0.00           H  
ATOM    484  HA  LEU A  30      14.399   3.987   0.705  1.00  0.00           H  
ATOM    485  HB2 LEU A  30      11.714   2.789   1.107  1.00  0.00           H  
ATOM    486  HB3 LEU A  30      13.054   2.065   1.973  1.00  0.00           H  
ATOM    487  HG  LEU A  30      13.558   4.237   3.013  1.00  0.00           H  
ATOM    488 HD11 LEU A  30      11.993   6.094   2.823  1.00  0.00           H  
ATOM    489 HD12 LEU A  30      11.071   5.200   1.615  1.00  0.00           H  
ATOM    490 HD13 LEU A  30      12.720   5.714   1.261  1.00  0.00           H  
ATOM    491 HD21 LEU A  30      10.700   3.337   3.337  1.00  0.00           H  
ATOM    492 HD22 LEU A  30      11.605   4.329   4.480  1.00  0.00           H  
ATOM    493 HD23 LEU A  30      12.106   2.668   4.167  1.00  0.00           H  
ATOM    494  N   LYS A  31      13.594   1.229  -0.930  1.00  0.00           N  
ATOM    495  CA  LYS A  31      14.145  -0.033  -1.424  1.00  0.00           C  
ATOM    496  C   LYS A  31      15.243   0.213  -2.456  1.00  0.00           C  
ATOM    497  O   LYS A  31      16.165  -0.590  -2.591  1.00  0.00           O  
ATOM    498  CB  LYS A  31      13.052  -0.936  -2.013  1.00  0.00           C  
ATOM    499  CG  LYS A  31      12.374  -0.385  -3.257  1.00  0.00           C  
ATOM    500  CD  LYS A  31      11.365  -1.375  -3.816  1.00  0.00           C  
ATOM    501  CE  LYS A  31      10.631  -0.812  -5.022  1.00  0.00           C  
ATOM    502  NZ  LYS A  31       9.714  -1.809  -5.629  1.00  0.00           N  
ATOM    503  H   LYS A  31      12.667   1.476  -1.159  1.00  0.00           H  
ATOM    504  HA  LYS A  31      14.587  -0.538  -0.579  1.00  0.00           H  
ATOM    505  HB2 LYS A  31      13.495  -1.886  -2.272  1.00  0.00           H  
ATOM    506  HB3 LYS A  31      12.296  -1.098  -1.261  1.00  0.00           H  
ATOM    507  HG2 LYS A  31      11.865   0.534  -3.004  1.00  0.00           H  
ATOM    508  HG3 LYS A  31      13.127  -0.189  -4.006  1.00  0.00           H  
ATOM    509  HD2 LYS A  31      11.888  -2.272  -4.112  1.00  0.00           H  
ATOM    510  HD3 LYS A  31      10.646  -1.615  -3.046  1.00  0.00           H  
ATOM    511  HE2 LYS A  31      10.057   0.047  -4.708  1.00  0.00           H  
ATOM    512  HE3 LYS A  31      11.360  -0.507  -5.759  1.00  0.00           H  
ATOM    513  HZ1 LYS A  31      10.262  -2.617  -6.001  1.00  0.00           H  
ATOM    514  HZ2 LYS A  31       9.176  -1.378  -6.413  1.00  0.00           H  
ATOM    515  HZ3 LYS A  31       9.040  -2.163  -4.914  1.00  0.00           H  
ATOM    516  N   LYS A  32      15.147   1.323  -3.180  1.00  0.00           N  
ATOM    517  CA  LYS A  32      16.189   1.690  -4.128  1.00  0.00           C  
ATOM    518  C   LYS A  32      17.372   2.299  -3.387  1.00  0.00           C  
ATOM    519  O   LYS A  32      18.511   2.237  -3.848  1.00  0.00           O  
ATOM    520  CB  LYS A  32      15.657   2.676  -5.168  1.00  0.00           C  
ATOM    521  CG  LYS A  32      16.647   2.970  -6.285  1.00  0.00           C  
ATOM    522  CD  LYS A  32      16.143   4.060  -7.212  1.00  0.00           C  
ATOM    523  CE  LYS A  32      17.158   4.358  -8.302  1.00  0.00           C  
ATOM    524  NZ  LYS A  32      16.717   5.466  -9.184  1.00  0.00           N  
ATOM    525  H   LYS A  32      14.358   1.901  -3.081  1.00  0.00           H  
ATOM    526  HA  LYS A  32      16.517   0.791  -4.628  1.00  0.00           H  
ATOM    527  HB2 LYS A  32      14.760   2.269  -5.608  1.00  0.00           H  
ATOM    528  HB3 LYS A  32      15.416   3.607  -4.677  1.00  0.00           H  
ATOM    529  HG2 LYS A  32      17.581   3.288  -5.849  1.00  0.00           H  
ATOM    530  HG3 LYS A  32      16.804   2.068  -6.858  1.00  0.00           H  
ATOM    531  HD2 LYS A  32      15.221   3.735  -7.671  1.00  0.00           H  
ATOM    532  HD3 LYS A  32      15.968   4.958  -6.638  1.00  0.00           H  
ATOM    533  HE2 LYS A  32      18.095   4.630  -7.840  1.00  0.00           H  
ATOM    534  HE3 LYS A  32      17.297   3.467  -8.898  1.00  0.00           H  
ATOM    535  HZ1 LYS A  32      17.395   5.597  -9.958  1.00  0.00           H  
ATOM    536  HZ2 LYS A  32      16.656   6.354  -8.640  1.00  0.00           H  
ATOM    537  HZ3 LYS A  32      15.776   5.254  -9.591  1.00  0.00           H  
ATOM    538  N   LEU A  33      17.087   2.886  -2.233  1.00  0.00           N  
ATOM    539  CA  LEU A  33      18.116   3.487  -1.397  1.00  0.00           C  
ATOM    540  C   LEU A  33      18.979   2.411  -0.745  1.00  0.00           C  
ATOM    541  O   LEU A  33      20.206   2.462  -0.815  1.00  0.00           O  
ATOM    542  CB  LEU A  33      17.477   4.361  -0.314  1.00  0.00           C  
ATOM    543  CG  LEU A  33      18.453   5.150   0.553  1.00  0.00           C  
ATOM    544  CD1 LEU A  33      19.174   6.187  -0.288  1.00  0.00           C  
ATOM    545  CD2 LEU A  33      17.720   5.808   1.712  1.00  0.00           C  
ATOM    546  H   LEU A  33      16.151   2.931  -1.942  1.00  0.00           H  
ATOM    547  HA  LEU A  33      18.739   4.104  -2.025  1.00  0.00           H  
ATOM    548  HB2 LEU A  33      16.813   5.064  -0.798  1.00  0.00           H  
ATOM    549  HB3 LEU A  33      16.890   3.727   0.332  1.00  0.00           H  
ATOM    550  HG  LEU A  33      19.195   4.477   0.960  1.00  0.00           H  
ATOM    551 HD11 LEU A  33      18.452   6.872  -0.706  1.00  0.00           H  
ATOM    552 HD12 LEU A  33      19.708   5.695  -1.088  1.00  0.00           H  
ATOM    553 HD13 LEU A  33      19.873   6.732   0.330  1.00  0.00           H  
ATOM    554 HD21 LEU A  33      17.263   5.050   2.330  1.00  0.00           H  
ATOM    555 HD22 LEU A  33      16.955   6.465   1.325  1.00  0.00           H  
ATOM    556 HD23 LEU A  33      18.418   6.382   2.303  1.00  0.00           H  
ATOM    557  N   VAL A  34      18.328   1.440  -0.113  1.00  0.00           N  
ATOM    558  CA  VAL A  34      19.036   0.362   0.567  1.00  0.00           C  
ATOM    559  C   VAL A  34      19.599  -0.646  -0.434  1.00  0.00           C  
ATOM    560  O   VAL A  34      20.675  -1.212  -0.223  1.00  0.00           O  
ATOM    561  CB  VAL A  34      18.121  -0.359   1.593  1.00  0.00           C  
ATOM    562  CG1 VAL A  34      16.938  -1.030   0.911  1.00  0.00           C  
ATOM    563  CG2 VAL A  34      18.914  -1.365   2.410  1.00  0.00           C  
ATOM    564  H   VAL A  34      17.345   1.453  -0.097  1.00  0.00           H  
ATOM    565  HA  VAL A  34      19.860   0.804   1.109  1.00  0.00           H  
ATOM    566  HB  VAL A  34      17.732   0.384   2.272  1.00  0.00           H  
ATOM    567 HG11 VAL A  34      16.340  -0.282   0.412  1.00  0.00           H  
ATOM    568 HG12 VAL A  34      16.339  -1.542   1.649  1.00  0.00           H  
ATOM    569 HG13 VAL A  34      17.302  -1.742   0.186  1.00  0.00           H  
ATOM    570 HG21 VAL A  34      19.342  -2.103   1.749  1.00  0.00           H  
ATOM    571 HG22 VAL A  34      18.259  -1.853   3.116  1.00  0.00           H  
ATOM    572 HG23 VAL A  34      19.704  -0.855   2.941  1.00  0.00           H  
ATOM    573  N   GLY A  35      18.882  -0.849  -1.533  1.00  0.00           N  
ATOM    574  CA  GLY A  35      19.317  -1.797  -2.534  1.00  0.00           C  
ATOM    575  C   GLY A  35      20.437  -1.249  -3.386  1.00  0.00           C  
ATOM    576  O   GLY A  35      21.595  -1.637  -3.215  1.00  0.00           O  
ATOM    577  H   GLY A  35      18.052  -0.346  -1.667  1.00  0.00           H  
ATOM    578  HA2 GLY A  35      19.659  -2.695  -2.042  1.00  0.00           H  
ATOM    579  HA3 GLY A  35      18.480  -2.042  -3.172  1.00  0.00           H  
ATOM    580  N   GLU A  36      20.089  -0.340  -4.293  1.00  0.00           N  
ATOM    581  CA  GLU A  36      21.059   0.286  -5.189  1.00  0.00           C  
ATOM    582  C   GLU A  36      21.822  -0.792  -5.978  1.00  0.00           C  
ATOM    583  O   GLU A  36      21.275  -1.860  -6.267  1.00  0.00           O  
ATOM    584  CB  GLU A  36      22.008   1.189  -4.377  1.00  0.00           C  
ATOM    585  CG  GLU A  36      22.849   2.145  -5.217  1.00  0.00           C  
ATOM    586  CD  GLU A  36      22.021   2.946  -6.204  1.00  0.00           C  
ATOM    587  OE1 GLU A  36      21.797   2.455  -7.330  1.00  0.00           O  
ATOM    588  OE2 GLU A  36      21.606   4.071  -5.864  1.00  0.00           O  
ATOM    589  H   GLU A  36      19.148  -0.078  -4.361  1.00  0.00           H  
ATOM    590  HA  GLU A  36      20.507   0.897  -5.887  1.00  0.00           H  
ATOM    591  HB2 GLU A  36      21.419   1.778  -3.689  1.00  0.00           H  
ATOM    592  HB3 GLU A  36      22.679   0.563  -3.808  1.00  0.00           H  
ATOM    593  HG2 GLU A  36      23.354   2.833  -4.557  1.00  0.00           H  
ATOM    594  HG3 GLU A  36      23.581   1.571  -5.767  1.00  0.00           H  
ATOM    595  N   ARG A  37      23.064  -0.509  -6.342  1.00  0.00           N  
ATOM    596  CA  ARG A  37      23.867  -1.432  -7.119  1.00  0.00           C  
ATOM    597  C   ARG A  37      25.332  -1.057  -6.979  1.00  0.00           C  
ATOM    598  O   ARG A  37      26.111  -1.877  -6.453  1.00  0.00           O  
ATOM    599  CB  ARG A  37      23.439  -1.391  -8.584  1.00  0.00           C  
ATOM    600  CG  ARG A  37      23.850  -2.613  -9.387  1.00  0.00           C  
ATOM    601  CD  ARG A  37      23.044  -2.710 -10.668  1.00  0.00           C  
ATOM    602  NE  ARG A  37      21.611  -2.589 -10.397  1.00  0.00           N  
ATOM    603  CZ  ARG A  37      20.649  -3.127 -11.144  1.00  0.00           C  
ATOM    604  NH1 ARG A  37      20.948  -3.850 -12.217  1.00  0.00           N  
ATOM    605  NH2 ARG A  37      19.379  -2.946 -10.805  1.00  0.00           N  
ATOM    606  OXT ARG A  37      25.680   0.089  -7.331  1.00  0.00           O  
ATOM    607  H   ARG A  37      23.455   0.350  -6.077  1.00  0.00           H  
ATOM    608  HA  ARG A  37      23.715  -2.425  -6.723  1.00  0.00           H  
ATOM    609  HB2 ARG A  37      22.366  -1.301  -8.629  1.00  0.00           H  
ATOM    610  HB3 ARG A  37      23.881  -0.519  -9.048  1.00  0.00           H  
ATOM    611  HG2 ARG A  37      24.899  -2.537  -9.633  1.00  0.00           H  
ATOM    612  HG3 ARG A  37      23.680  -3.499  -8.793  1.00  0.00           H  
ATOM    613  HD2 ARG A  37      23.347  -1.915 -11.337  1.00  0.00           H  
ATOM    614  HD3 ARG A  37      23.234  -3.665 -11.131  1.00  0.00           H  
ATOM    615  HE  ARG A  37      21.351  -2.065  -9.606  1.00  0.00           H  
ATOM    616 HH11 ARG A  37      21.906  -4.000 -12.477  1.00  0.00           H  
ATOM    617 HH12 ARG A  37      20.211  -4.243 -12.780  1.00  0.00           H  
ATOM    618 HH21 ARG A  37      19.146  -2.400  -9.988  1.00  0.00           H  
ATOM    619 HH22 ARG A  37      18.644  -3.357 -11.352  1.00  0.00           H  
TER     620      ARG A  37                                                      
ATOM    621  N   GLY B   0     -15.643 -13.148 -10.056  1.00  0.00           N  
ATOM    622  CA  GLY B   0     -15.877 -14.567  -9.703  1.00  0.00           C  
ATOM    623  C   GLY B   0     -17.187 -15.070 -10.269  1.00  0.00           C  
ATOM    624  O   GLY B   0     -17.861 -14.346 -11.001  1.00  0.00           O  
ATOM    625  HA2 GLY B   0     -15.072 -15.168 -10.097  1.00  0.00           H  
ATOM    626  HA3 GLY B   0     -15.896 -14.662  -8.626  1.00  0.00           H  
ATOM    627  N   ALA B   1     -17.545 -16.304  -9.937  1.00  0.00           N  
ATOM    628  CA  ALA B   1     -18.792 -16.897 -10.402  1.00  0.00           C  
ATOM    629  C   ALA B   1     -19.991 -16.180  -9.794  1.00  0.00           C  
ATOM    630  O   ALA B   1     -20.396 -16.465  -8.666  1.00  0.00           O  
ATOM    631  CB  ALA B   1     -18.835 -18.379 -10.064  1.00  0.00           C  
ATOM    632  H   ALA B   1     -16.947 -16.836  -9.362  1.00  0.00           H  
ATOM    633  HA  ALA B   1     -18.830 -16.795 -11.477  1.00  0.00           H  
ATOM    634  HB1 ALA B   1     -19.734 -18.814 -10.472  1.00  0.00           H  
ATOM    635  HB2 ALA B   1     -18.830 -18.503  -8.992  1.00  0.00           H  
ATOM    636  HB3 ALA B   1     -17.972 -18.870 -10.487  1.00  0.00           H  
ATOM    637  N   GLY B   2     -20.534 -15.221 -10.534  1.00  0.00           N  
ATOM    638  CA  GLY B   2     -21.661 -14.444 -10.056  1.00  0.00           C  
ATOM    639  C   GLY B   2     -21.225 -13.249  -9.232  1.00  0.00           C  
ATOM    640  O   GLY B   2     -21.895 -12.217  -9.212  1.00  0.00           O  
ATOM    641  H   GLY B   2     -20.155 -15.035 -11.425  1.00  0.00           H  
ATOM    642  HA2 GLY B   2     -22.231 -14.094 -10.905  1.00  0.00           H  
ATOM    643  HA3 GLY B   2     -22.292 -15.075  -9.445  1.00  0.00           H  
ATOM    644  N   SER B   3     -20.097 -13.386  -8.556  1.00  0.00           N  
ATOM    645  CA  SER B   3     -19.578 -12.324  -7.716  1.00  0.00           C  
ATOM    646  C   SER B   3     -18.861 -11.263  -8.540  1.00  0.00           C  
ATOM    647  O   SER B   3     -17.688 -11.411  -8.898  1.00  0.00           O  
ATOM    648  CB  SER B   3     -18.643 -12.907  -6.662  1.00  0.00           C  
ATOM    649  OG  SER B   3     -17.882 -13.979  -7.193  1.00  0.00           O  
ATOM    650  H   SER B   3     -19.597 -14.226  -8.623  1.00  0.00           H  
ATOM    651  HA  SER B   3     -20.417 -11.863  -7.219  1.00  0.00           H  
ATOM    652  HB2 SER B   3     -17.966 -12.137  -6.321  1.00  0.00           H  
ATOM    653  HB3 SER B   3     -19.225 -13.271  -5.830  1.00  0.00           H  
ATOM    654  HG  SER B   3     -17.831 -14.688  -6.530  1.00  0.00           H  
ATOM    655  N   SER B   4     -19.588 -10.209  -8.873  1.00  0.00           N  
ATOM    656  CA  SER B   4     -19.031  -9.094  -9.602  1.00  0.00           C  
ATOM    657  C   SER B   4     -18.416  -8.103  -8.626  1.00  0.00           C  
ATOM    658  O   SER B   4     -17.200  -8.069  -8.454  1.00  0.00           O  
ATOM    659  CB  SER B   4     -20.112  -8.421 -10.454  1.00  0.00           C  
ATOM    660  OG  SER B   4     -19.575  -7.372 -11.239  1.00  0.00           O  
ATOM    661  H   SER B   4     -20.530 -10.177  -8.605  1.00  0.00           H  
ATOM    662  HA  SER B   4     -18.256  -9.475 -10.251  1.00  0.00           H  
ATOM    663  HB2 SER B   4     -20.556  -9.152 -11.113  1.00  0.00           H  
ATOM    664  HB3 SER B   4     -20.874  -8.013  -9.806  1.00  0.00           H  
ATOM    665  HG  SER B   4     -19.860  -6.518 -10.876  1.00  0.00           H  
ATOM    666  N   SER B   5     -19.271  -7.348  -7.942  1.00  0.00           N  
ATOM    667  CA  SER B   5     -18.830  -6.330  -7.021  1.00  0.00           C  
ATOM    668  C   SER B   5     -18.249  -6.973  -5.782  1.00  0.00           C  
ATOM    669  O   SER B   5     -17.270  -6.491  -5.250  1.00  0.00           O  
ATOM    670  CB  SER B   5     -19.997  -5.418  -6.643  1.00  0.00           C  
ATOM    671  OG  SER B   5     -20.665  -4.947  -7.801  1.00  0.00           O  
ATOM    672  H   SER B   5     -20.232  -7.485  -8.067  1.00  0.00           H  
ATOM    673  HA  SER B   5     -18.066  -5.743  -7.508  1.00  0.00           H  
ATOM    674  HB2 SER B   5     -20.699  -5.966  -6.033  1.00  0.00           H  
ATOM    675  HB3 SER B   5     -19.623  -4.569  -6.087  1.00  0.00           H  
ATOM    676  HG  SER B   5     -21.319  -5.607  -8.083  1.00  0.00           H  
ATOM    677  N   LEU B   6     -18.846  -8.087  -5.363  1.00  0.00           N  
ATOM    678  CA  LEU B   6     -18.438  -8.794  -4.163  1.00  0.00           C  
ATOM    679  C   LEU B   6     -16.949  -9.072  -4.213  1.00  0.00           C  
ATOM    680  O   LEU B   6     -16.215  -8.635  -3.343  1.00  0.00           O  
ATOM    681  CB  LEU B   6     -19.237 -10.101  -4.030  1.00  0.00           C  
ATOM    682  CG  LEU B   6     -19.152 -10.820  -2.674  1.00  0.00           C  
ATOM    683  CD1 LEU B   6     -20.325 -11.772  -2.518  1.00  0.00           C  
ATOM    684  CD2 LEU B   6     -17.846 -11.592  -2.533  1.00  0.00           C  
ATOM    685  H   LEU B   6     -19.588  -8.448  -5.888  1.00  0.00           H  
ATOM    686  HA  LEU B   6     -18.651  -8.159  -3.313  1.00  0.00           H  
ATOM    687  HB2 LEU B   6     -20.277  -9.878  -4.225  1.00  0.00           H  
ATOM    688  HB3 LEU B   6     -18.889 -10.784  -4.792  1.00  0.00           H  
ATOM    689  HG  LEU B   6     -19.202 -10.090  -1.879  1.00  0.00           H  
ATOM    690 HD11 LEU B   6     -21.249 -11.217  -2.577  1.00  0.00           H  
ATOM    691 HD12 LEU B   6     -20.262 -12.268  -1.560  1.00  0.00           H  
ATOM    692 HD13 LEU B   6     -20.296 -12.508  -3.306  1.00  0.00           H  
ATOM    693 HD21 LEU B   6     -17.778 -12.331  -3.317  1.00  0.00           H  
ATOM    694 HD22 LEU B   6     -17.820 -12.083  -1.572  1.00  0.00           H  
ATOM    695 HD23 LEU B   6     -17.013 -10.908  -2.610  1.00  0.00           H  
ATOM    696  N   GLU B   7     -16.516  -9.763  -5.260  1.00  0.00           N  
ATOM    697  CA  GLU B   7     -15.131 -10.141  -5.412  1.00  0.00           C  
ATOM    698  C   GLU B   7     -14.258  -8.909  -5.528  1.00  0.00           C  
ATOM    699  O   GLU B   7     -13.342  -8.739  -4.744  1.00  0.00           O  
ATOM    700  CB  GLU B   7     -14.953 -11.042  -6.641  1.00  0.00           C  
ATOM    701  CG  GLU B   7     -13.506 -11.418  -6.922  1.00  0.00           C  
ATOM    702  CD  GLU B   7     -13.377 -12.445  -8.026  1.00  0.00           C  
ATOM    703  OE1 GLU B   7     -13.359 -12.052  -9.213  1.00  0.00           O  
ATOM    704  OE2 GLU B   7     -13.296 -13.650  -7.714  1.00  0.00           O  
ATOM    705  H   GLU B   7     -17.151 -10.015  -5.957  1.00  0.00           H  
ATOM    706  HA  GLU B   7     -14.839 -10.690  -4.530  1.00  0.00           H  
ATOM    707  HB2 GLU B   7     -15.515 -11.952  -6.490  1.00  0.00           H  
ATOM    708  HB3 GLU B   7     -15.343 -10.530  -7.508  1.00  0.00           H  
ATOM    709  HG2 GLU B   7     -12.966 -10.530  -7.215  1.00  0.00           H  
ATOM    710  HG3 GLU B   7     -13.070 -11.824  -6.021  1.00  0.00           H  
ATOM    711  N   ALA B   8     -14.589  -8.041  -6.475  1.00  0.00           N  
ATOM    712  CA  ALA B   8     -13.775  -6.888  -6.797  1.00  0.00           C  
ATOM    713  C   ALA B   8     -13.551  -6.002  -5.586  1.00  0.00           C  
ATOM    714  O   ALA B   8     -12.417  -5.791  -5.186  1.00  0.00           O  
ATOM    715  CB  ALA B   8     -14.417  -6.095  -7.922  1.00  0.00           C  
ATOM    716  H   ALA B   8     -15.420  -8.182  -6.973  1.00  0.00           H  
ATOM    717  HA  ALA B   8     -12.818  -7.246  -7.147  1.00  0.00           H  
ATOM    718  HB1 ALA B   8     -14.547  -6.733  -8.783  1.00  0.00           H  
ATOM    719  HB2 ALA B   8     -13.781  -5.260  -8.182  1.00  0.00           H  
ATOM    720  HB3 ALA B   8     -15.379  -5.726  -7.597  1.00  0.00           H  
ATOM    721  N   VAL B   9     -14.634  -5.529  -4.984  1.00  0.00           N  
ATOM    722  CA  VAL B   9     -14.557  -4.557  -3.914  1.00  0.00           C  
ATOM    723  C   VAL B   9     -13.856  -5.137  -2.700  1.00  0.00           C  
ATOM    724  O   VAL B   9     -12.865  -4.585  -2.251  1.00  0.00           O  
ATOM    725  CB  VAL B   9     -15.956  -4.045  -3.507  1.00  0.00           C  
ATOM    726  CG1 VAL B   9     -15.860  -3.054  -2.356  1.00  0.00           C  
ATOM    727  CG2 VAL B   9     -16.660  -3.409  -4.697  1.00  0.00           C  
ATOM    728  H   VAL B   9     -15.515  -5.861  -5.259  1.00  0.00           H  
ATOM    729  HA  VAL B   9     -13.985  -3.715  -4.276  1.00  0.00           H  
ATOM    730  HB  VAL B   9     -16.543  -4.888  -3.178  1.00  0.00           H  
ATOM    731 HG11 VAL B   9     -15.392  -3.532  -1.507  1.00  0.00           H  
ATOM    732 HG12 VAL B   9     -16.852  -2.727  -2.083  1.00  0.00           H  
ATOM    733 HG13 VAL B   9     -15.270  -2.203  -2.661  1.00  0.00           H  
ATOM    734 HG21 VAL B   9     -16.090  -2.557  -5.038  1.00  0.00           H  
ATOM    735 HG22 VAL B   9     -17.647  -3.087  -4.400  1.00  0.00           H  
ATOM    736 HG23 VAL B   9     -16.739  -4.131  -5.495  1.00  0.00           H  
ATOM    737  N   ARG B  10     -14.347  -6.278  -2.211  1.00  0.00           N  
ATOM    738  CA  ARG B  10     -13.879  -6.853  -0.967  1.00  0.00           C  
ATOM    739  C   ARG B  10     -12.395  -7.165  -1.049  1.00  0.00           C  
ATOM    740  O   ARG B  10     -11.666  -6.888  -0.118  1.00  0.00           O  
ATOM    741  CB  ARG B  10     -14.667  -8.121  -0.627  1.00  0.00           C  
ATOM    742  CG  ARG B  10     -14.544  -8.546   0.829  1.00  0.00           C  
ATOM    743  CD  ARG B  10     -15.262  -9.860   1.089  1.00  0.00           C  
ATOM    744  NE  ARG B  10     -14.592 -10.981   0.431  1.00  0.00           N  
ATOM    745  CZ  ARG B  10     -15.062 -12.225   0.392  1.00  0.00           C  
ATOM    746  NH1 ARG B  10     -16.223 -12.528   0.967  1.00  0.00           N  
ATOM    747  NH2 ARG B  10     -14.358 -13.170  -0.218  1.00  0.00           N  
ATOM    748  H   ARG B  10     -15.041  -6.750  -2.716  1.00  0.00           H  
ATOM    749  HA  ARG B  10     -14.037  -6.123  -0.187  1.00  0.00           H  
ATOM    750  HB2 ARG B  10     -15.711  -7.951  -0.843  1.00  0.00           H  
ATOM    751  HB3 ARG B  10     -14.309  -8.930  -1.247  1.00  0.00           H  
ATOM    752  HG2 ARG B  10     -13.499  -8.664   1.074  1.00  0.00           H  
ATOM    753  HG3 ARG B  10     -14.979  -7.779   1.455  1.00  0.00           H  
ATOM    754  HD2 ARG B  10     -15.285 -10.040   2.153  1.00  0.00           H  
ATOM    755  HD3 ARG B  10     -16.273  -9.785   0.714  1.00  0.00           H  
ATOM    756  HE  ARG B  10     -13.721 -10.793  -0.001  1.00  0.00           H  
ATOM    757 HH11 ARG B  10     -16.753 -11.820   1.438  1.00  0.00           H  
ATOM    758 HH12 ARG B  10     -16.577 -13.475   0.928  1.00  0.00           H  
ATOM    759 HH21 ARG B  10     -13.478 -12.944  -0.644  1.00  0.00           H  
ATOM    760 HH22 ARG B  10     -14.693 -14.120  -0.248  1.00  0.00           H  
ATOM    761  N   ARG B  11     -11.962  -7.710  -2.182  1.00  0.00           N  
ATOM    762  CA  ARG B  11     -10.575  -8.079  -2.384  1.00  0.00           C  
ATOM    763  C   ARG B  11      -9.705  -6.835  -2.309  1.00  0.00           C  
ATOM    764  O   ARG B  11      -8.753  -6.793  -1.548  1.00  0.00           O  
ATOM    765  CB  ARG B  11     -10.416  -8.771  -3.747  1.00  0.00           C  
ATOM    766  CG  ARG B  11      -9.166  -9.635  -3.906  1.00  0.00           C  
ATOM    767  CD  ARG B  11      -7.890  -8.809  -3.946  1.00  0.00           C  
ATOM    768  NE  ARG B  11      -6.824  -9.488  -4.687  1.00  0.00           N  
ATOM    769  CZ  ARG B  11      -5.646  -9.833  -4.167  1.00  0.00           C  
ATOM    770  NH1 ARG B  11      -5.414  -9.695  -2.866  1.00  0.00           N  
ATOM    771  NH2 ARG B  11      -4.710 -10.355  -4.950  1.00  0.00           N  
ATOM    772  H   ARG B  11     -12.599  -7.862  -2.911  1.00  0.00           H  
ATOM    773  HA  ARG B  11     -10.286  -8.763  -1.599  1.00  0.00           H  
ATOM    774  HB2 ARG B  11     -11.274  -9.401  -3.913  1.00  0.00           H  
ATOM    775  HB3 ARG B  11     -10.394  -8.011  -4.516  1.00  0.00           H  
ATOM    776  HG2 ARG B  11      -9.109 -10.319  -3.071  1.00  0.00           H  
ATOM    777  HG3 ARG B  11      -9.247 -10.197  -4.826  1.00  0.00           H  
ATOM    778  HD2 ARG B  11      -8.103  -7.862  -4.424  1.00  0.00           H  
ATOM    779  HD3 ARG B  11      -7.558  -8.634  -2.934  1.00  0.00           H  
ATOM    780  HE  ARG B  11      -6.990  -9.665  -5.644  1.00  0.00           H  
ATOM    781 HH11 ARG B  11      -6.134  -9.336  -2.256  1.00  0.00           H  
ATOM    782 HH12 ARG B  11      -4.523  -9.947  -2.486  1.00  0.00           H  
ATOM    783 HH21 ARG B  11      -4.885 -10.497  -5.929  1.00  0.00           H  
ATOM    784 HH22 ARG B  11      -3.808 -10.605  -4.568  1.00  0.00           H  
ATOM    785  N   LYS B  12     -10.078  -5.811  -3.067  1.00  0.00           N  
ATOM    786  CA  LYS B  12      -9.276  -4.613  -3.198  1.00  0.00           C  
ATOM    787  C   LYS B  12      -9.139  -3.916  -1.857  1.00  0.00           C  
ATOM    788  O   LYS B  12      -8.035  -3.608  -1.446  1.00  0.00           O  
ATOM    789  CB  LYS B  12      -9.895  -3.664  -4.229  1.00  0.00           C  
ATOM    790  CG  LYS B  12      -8.918  -2.638  -4.785  1.00  0.00           C  
ATOM    791  CD  LYS B  12      -9.600  -1.704  -5.775  1.00  0.00           C  
ATOM    792  CE  LYS B  12      -8.590  -0.937  -6.622  1.00  0.00           C  
ATOM    793  NZ  LYS B  12      -7.681  -0.081  -5.814  1.00  0.00           N  
ATOM    794  H   LYS B  12     -10.932  -5.862  -3.543  1.00  0.00           H  
ATOM    795  HA  LYS B  12      -8.294  -4.909  -3.538  1.00  0.00           H  
ATOM    796  HB2 LYS B  12     -10.276  -4.247  -5.053  1.00  0.00           H  
ATOM    797  HB3 LYS B  12     -10.713  -3.133  -3.766  1.00  0.00           H  
ATOM    798  HG2 LYS B  12      -8.518  -2.055  -3.967  1.00  0.00           H  
ATOM    799  HG3 LYS B  12      -8.114  -3.157  -5.287  1.00  0.00           H  
ATOM    800  HD2 LYS B  12     -10.228  -2.291  -6.431  1.00  0.00           H  
ATOM    801  HD3 LYS B  12     -10.208  -0.998  -5.229  1.00  0.00           H  
ATOM    802  HE2 LYS B  12      -7.993  -1.649  -7.172  1.00  0.00           H  
ATOM    803  HE3 LYS B  12      -9.131  -0.314  -7.318  1.00  0.00           H  
ATOM    804  HZ1 LYS B  12      -7.028   0.441  -6.441  1.00  0.00           H  
ATOM    805  HZ2 LYS B  12      -7.117  -0.669  -5.163  1.00  0.00           H  
ATOM    806  HZ3 LYS B  12      -8.230   0.608  -5.258  1.00  0.00           H  
ATOM    807  N   ILE B  13     -10.258  -3.716  -1.165  1.00  0.00           N  
ATOM    808  CA  ILE B  13     -10.257  -2.984   0.083  1.00  0.00           C  
ATOM    809  C   ILE B  13      -9.446  -3.720   1.130  1.00  0.00           C  
ATOM    810  O   ILE B  13      -8.765  -3.091   1.915  1.00  0.00           O  
ATOM    811  CB  ILE B  13     -11.685  -2.709   0.617  1.00  0.00           C  
ATOM    812  CG1 ILE B  13     -12.446  -4.018   0.864  1.00  0.00           C  
ATOM    813  CG2 ILE B  13     -12.447  -1.816  -0.355  1.00  0.00           C  
ATOM    814  CD1 ILE B  13     -13.837  -3.822   1.428  1.00  0.00           C  
ATOM    815  H   ILE B  13     -11.104  -4.082  -1.504  1.00  0.00           H  
ATOM    816  HA  ILE B  13      -9.782  -2.030  -0.104  1.00  0.00           H  
ATOM    817  HB  ILE B  13     -11.591  -2.174   1.551  1.00  0.00           H  
ATOM    818 HG12 ILE B  13     -12.541  -4.552  -0.070  1.00  0.00           H  
ATOM    819 HG13 ILE B  13     -11.887  -4.624   1.563  1.00  0.00           H  
ATOM    820 HG21 ILE B  13     -13.454  -1.663   0.010  1.00  0.00           H  
ATOM    821 HG22 ILE B  13     -12.484  -2.287  -1.325  1.00  0.00           H  
ATOM    822 HG23 ILE B  13     -11.946  -0.863  -0.437  1.00  0.00           H  
ATOM    823 HD11 ILE B  13     -13.775  -3.298   2.369  1.00  0.00           H  
ATOM    824 HD12 ILE B  13     -14.301  -4.787   1.583  1.00  0.00           H  
ATOM    825 HD13 ILE B  13     -14.429  -3.246   0.733  1.00  0.00           H  
ATOM    826  N   ARG B  14      -9.488  -5.053   1.109  1.00  0.00           N  
ATOM    827  CA  ARG B  14      -8.711  -5.844   2.037  1.00  0.00           C  
ATOM    828  C   ARG B  14      -7.238  -5.631   1.772  1.00  0.00           C  
ATOM    829  O   ARG B  14      -6.498  -5.320   2.683  1.00  0.00           O  
ATOM    830  CB  ARG B  14      -9.039  -7.337   1.940  1.00  0.00           C  
ATOM    831  CG  ARG B  14      -8.184  -8.175   2.877  1.00  0.00           C  
ATOM    832  CD  ARG B  14      -8.438  -9.666   2.733  1.00  0.00           C  
ATOM    833  NE  ARG B  14      -7.535 -10.428   3.595  1.00  0.00           N  
ATOM    834  CZ  ARG B  14      -7.813 -11.611   4.139  1.00  0.00           C  
ATOM    835  NH1 ARG B  14      -8.955 -12.229   3.868  1.00  0.00           N  
ATOM    836  NH2 ARG B  14      -6.925 -12.177   4.949  1.00  0.00           N  
ATOM    837  H   ARG B  14     -10.052  -5.507   0.449  1.00  0.00           H  
ATOM    838  HA  ARG B  14      -8.937  -5.497   3.037  1.00  0.00           H  
ATOM    839  HB2 ARG B  14     -10.079  -7.489   2.192  1.00  0.00           H  
ATOM    840  HB3 ARG B  14      -8.864  -7.674   0.929  1.00  0.00           H  
ATOM    841  HG2 ARG B  14      -7.145  -7.984   2.661  1.00  0.00           H  
ATOM    842  HG3 ARG B  14      -8.396  -7.881   3.897  1.00  0.00           H  
ATOM    843  HD2 ARG B  14      -9.461  -9.879   3.010  1.00  0.00           H  
ATOM    844  HD3 ARG B  14      -8.272  -9.952   1.706  1.00  0.00           H  
ATOM    845  HE  ARG B  14      -6.657 -10.016   3.802  1.00  0.00           H  
ATOM    846 HH11 ARG B  14      -9.620 -11.810   3.250  1.00  0.00           H  
ATOM    847 HH12 ARG B  14      -9.157 -13.125   4.287  1.00  0.00           H  
ATOM    848 HH21 ARG B  14      -6.054 -11.708   5.144  1.00  0.00           H  
ATOM    849 HH22 ARG B  14      -7.123 -13.062   5.385  1.00  0.00           H  
ATOM    850  N   SER B  15      -6.844  -5.765   0.504  1.00  0.00           N  
ATOM    851  CA  SER B  15      -5.463  -5.628   0.093  1.00  0.00           C  
ATOM    852  C   SER B  15      -4.874  -4.338   0.631  1.00  0.00           C  
ATOM    853  O   SER B  15      -3.797  -4.354   1.191  1.00  0.00           O  
ATOM    854  CB  SER B  15      -5.359  -5.669  -1.434  1.00  0.00           C  
ATOM    855  OG  SER B  15      -4.014  -5.537  -1.867  1.00  0.00           O  
ATOM    856  H   SER B  15      -7.519  -5.960  -0.181  1.00  0.00           H  
ATOM    857  HA  SER B  15      -4.908  -6.460   0.505  1.00  0.00           H  
ATOM    858  HB2 SER B  15      -5.748  -6.612  -1.794  1.00  0.00           H  
ATOM    859  HB3 SER B  15      -5.938  -4.859  -1.853  1.00  0.00           H  
ATOM    860  HG  SER B  15      -3.452  -5.331  -1.110  1.00  0.00           H  
ATOM    861  N   LEU B  16      -5.618  -3.246   0.491  1.00  0.00           N  
ATOM    862  CA  LEU B  16      -5.170  -1.940   0.934  1.00  0.00           C  
ATOM    863  C   LEU B  16      -4.807  -1.966   2.408  1.00  0.00           C  
ATOM    864  O   LEU B  16      -3.687  -1.655   2.767  1.00  0.00           O  
ATOM    865  CB  LEU B  16      -6.266  -0.900   0.693  1.00  0.00           C  
ATOM    866  CG  LEU B  16      -6.672  -0.711  -0.769  1.00  0.00           C  
ATOM    867  CD1 LEU B  16      -7.890   0.190  -0.871  1.00  0.00           C  
ATOM    868  CD2 LEU B  16      -5.516  -0.136  -1.573  1.00  0.00           C  
ATOM    869  H   LEU B  16      -6.503  -3.328   0.083  1.00  0.00           H  
ATOM    870  HA  LEU B  16      -4.295  -1.671   0.360  1.00  0.00           H  
ATOM    871  HB2 LEU B  16      -7.141  -1.199   1.250  1.00  0.00           H  
ATOM    872  HB3 LEU B  16      -5.924   0.050   1.074  1.00  0.00           H  
ATOM    873  HG  LEU B  16      -6.930  -1.672  -1.192  1.00  0.00           H  
ATOM    874 HD11 LEU B  16      -8.700  -0.233  -0.295  1.00  0.00           H  
ATOM    875 HD12 LEU B  16      -8.189   0.275  -1.906  1.00  0.00           H  
ATOM    876 HD13 LEU B  16      -7.648   1.170  -0.484  1.00  0.00           H  
ATOM    877 HD21 LEU B  16      -4.671  -0.805  -1.515  1.00  0.00           H  
ATOM    878 HD22 LEU B  16      -5.242   0.826  -1.171  1.00  0.00           H  
ATOM    879 HD23 LEU B  16      -5.817  -0.024  -2.605  1.00  0.00           H  
ATOM    880  N   GLN B  17      -5.751  -2.383   3.241  1.00  0.00           N  
ATOM    881  CA  GLN B  17      -5.582  -2.347   4.677  1.00  0.00           C  
ATOM    882  C   GLN B  17      -4.559  -3.373   5.125  1.00  0.00           C  
ATOM    883  O   GLN B  17      -3.678  -3.057   5.900  1.00  0.00           O  
ATOM    884  CB  GLN B  17      -6.921  -2.602   5.371  1.00  0.00           C  
ATOM    885  CG  GLN B  17      -7.992  -1.591   5.000  1.00  0.00           C  
ATOM    886  CD  GLN B  17      -9.332  -1.893   5.640  1.00  0.00           C  
ATOM    887  OE1 GLN B  17      -9.403  -2.463   6.730  1.00  0.00           O  
ATOM    888  NE2 GLN B  17     -10.406  -1.525   4.961  1.00  0.00           N  
ATOM    889  H   GLN B  17      -6.584  -2.743   2.870  1.00  0.00           H  
ATOM    890  HA  GLN B  17      -5.230  -1.361   4.946  1.00  0.00           H  
ATOM    891  HB2 GLN B  17      -7.273  -3.585   5.101  1.00  0.00           H  
ATOM    892  HB3 GLN B  17      -6.774  -2.560   6.440  1.00  0.00           H  
ATOM    893  HG2 GLN B  17      -7.671  -0.611   5.321  1.00  0.00           H  
ATOM    894  HG3 GLN B  17      -8.114  -1.594   3.926  1.00  0.00           H  
ATOM    895 HE21 GLN B  17     -10.277  -1.087   4.095  1.00  0.00           H  
ATOM    896 HE22 GLN B  17     -11.290  -1.698   5.359  1.00  0.00           H  
ATOM    897  N   GLU B  18      -4.663  -4.583   4.593  1.00  0.00           N  
ATOM    898  CA  GLU B  18      -3.826  -5.684   5.008  1.00  0.00           C  
ATOM    899  C   GLU B  18      -2.372  -5.387   4.695  1.00  0.00           C  
ATOM    900  O   GLU B  18      -1.523  -5.545   5.551  1.00  0.00           O  
ATOM    901  CB  GLU B  18      -4.282  -6.976   4.325  1.00  0.00           C  
ATOM    902  CG  GLU B  18      -3.603  -8.227   4.850  1.00  0.00           C  
ATOM    903  CD  GLU B  18      -4.246  -9.492   4.319  1.00  0.00           C  
ATOM    904  OE1 GLU B  18      -5.191  -9.996   4.964  1.00  0.00           O  
ATOM    905  OE2 GLU B  18      -3.822  -9.979   3.254  1.00  0.00           O  
ATOM    906  H   GLU B  18      -5.325  -4.735   3.884  1.00  0.00           H  
ATOM    907  HA  GLU B  18      -3.932  -5.796   6.077  1.00  0.00           H  
ATOM    908  HB2 GLU B  18      -5.346  -7.087   4.468  1.00  0.00           H  
ATOM    909  HB3 GLU B  18      -4.077  -6.901   3.269  1.00  0.00           H  
ATOM    910  HG2 GLU B  18      -2.564  -8.213   4.551  1.00  0.00           H  
ATOM    911  HG3 GLU B  18      -3.666  -8.232   5.928  1.00  0.00           H  
ATOM    912  N   GLN B  19      -2.101  -4.900   3.487  1.00  0.00           N  
ATOM    913  CA  GLN B  19      -0.748  -4.630   3.070  1.00  0.00           C  
ATOM    914  C   GLN B  19      -0.207  -3.426   3.812  1.00  0.00           C  
ATOM    915  O   GLN B  19       0.982  -3.331   4.016  1.00  0.00           O  
ATOM    916  CB  GLN B  19      -0.672  -4.413   1.555  1.00  0.00           C  
ATOM    917  CG  GLN B  19       0.745  -4.207   1.032  1.00  0.00           C  
ATOM    918  CD  GLN B  19       1.688  -5.334   1.421  1.00  0.00           C  
ATOM    919  OE1 GLN B  19       1.278  -6.482   1.584  1.00  0.00           O  
ATOM    920  NE2 GLN B  19       2.962  -5.008   1.581  1.00  0.00           N  
ATOM    921  H   GLN B  19      -2.838  -4.717   2.866  1.00  0.00           H  
ATOM    922  HA  GLN B  19      -0.149  -5.491   3.328  1.00  0.00           H  
ATOM    923  HB2 GLN B  19      -1.090  -5.276   1.061  1.00  0.00           H  
ATOM    924  HB3 GLN B  19      -1.259  -3.544   1.299  1.00  0.00           H  
ATOM    925  HG2 GLN B  19       0.706  -4.148  -0.047  1.00  0.00           H  
ATOM    926  HG3 GLN B  19       1.129  -3.279   1.428  1.00  0.00           H  
ATOM    927 HE21 GLN B  19       3.221  -4.074   1.442  1.00  0.00           H  
ATOM    928 HE22 GLN B  19       3.592  -5.715   1.829  1.00  0.00           H  
ATOM    929  N   ASN B  20      -1.092  -2.524   4.235  1.00  0.00           N  
ATOM    930  CA  ASN B  20      -0.687  -1.354   4.994  1.00  0.00           C  
ATOM    931  C   ASN B  20       0.059  -1.777   6.237  1.00  0.00           C  
ATOM    932  O   ASN B  20       1.185  -1.360   6.445  1.00  0.00           O  
ATOM    933  CB  ASN B  20      -1.891  -0.486   5.375  1.00  0.00           C  
ATOM    934  CG  ASN B  20      -2.036   0.736   4.488  1.00  0.00           C  
ATOM    935  OD1 ASN B  20      -2.533   1.777   4.920  1.00  0.00           O  
ATOM    936  ND2 ASN B  20      -1.605   0.625   3.241  1.00  0.00           N  
ATOM    937  H   ASN B  20      -2.043  -2.658   4.034  1.00  0.00           H  
ATOM    938  HA  ASN B  20      -0.020  -0.775   4.371  1.00  0.00           H  
ATOM    939  HB2 ASN B  20      -2.793  -1.077   5.294  1.00  0.00           H  
ATOM    940  HB3 ASN B  20      -1.776  -0.155   6.397  1.00  0.00           H  
ATOM    941 HD21 ASN B  20      -1.221  -0.233   2.956  1.00  0.00           H  
ATOM    942 HD22 ASN B  20      -1.692   1.399   2.650  1.00  0.00           H  
ATOM    943  N   TYR B  21      -0.560  -2.638   7.035  1.00  0.00           N  
ATOM    944  CA  TYR B  21       0.055  -3.130   8.247  1.00  0.00           C  
ATOM    945  C   TYR B  21       1.213  -4.044   7.896  1.00  0.00           C  
ATOM    946  O   TYR B  21       2.238  -4.002   8.543  1.00  0.00           O  
ATOM    947  CB  TYR B  21      -0.966  -3.877   9.115  1.00  0.00           C  
ATOM    948  CG  TYR B  21      -0.391  -4.390  10.416  1.00  0.00           C  
ATOM    949  CD1 TYR B  21      -0.214  -3.541  11.502  1.00  0.00           C  
ATOM    950  CD2 TYR B  21      -0.027  -5.724  10.562  1.00  0.00           C  
ATOM    951  CE1 TYR B  21       0.309  -4.005  12.691  1.00  0.00           C  
ATOM    952  CE2 TYR B  21       0.497  -6.195  11.751  1.00  0.00           C  
ATOM    953  CZ  TYR B  21       0.662  -5.333  12.811  1.00  0.00           C  
ATOM    954  OH  TYR B  21       1.185  -5.799  13.992  1.00  0.00           O  
ATOM    955  H   TYR B  21      -1.457  -2.947   6.797  1.00  0.00           H  
ATOM    956  HA  TYR B  21       0.432  -2.282   8.798  1.00  0.00           H  
ATOM    957  HB2 TYR B  21      -1.782  -3.213   9.355  1.00  0.00           H  
ATOM    958  HB3 TYR B  21      -1.347  -4.724   8.564  1.00  0.00           H  
ATOM    959  HD1 TYR B  21      -0.490  -2.502  11.404  1.00  0.00           H  
ATOM    960  HD2 TYR B  21      -0.157  -6.399   9.728  1.00  0.00           H  
ATOM    961  HE1 TYR B  21       0.438  -3.329  13.524  1.00  0.00           H  
ATOM    962  HE2 TYR B  21       0.772  -7.234  11.845  1.00  0.00           H  
ATOM    963  HH  TYR B  21       1.997  -6.292  13.810  1.00  0.00           H  
ATOM    964  N   HIS B  22       1.042  -4.842   6.846  1.00  0.00           N  
ATOM    965  CA  HIS B  22       2.055  -5.788   6.423  1.00  0.00           C  
ATOM    966  C   HIS B  22       3.350  -5.057   6.128  1.00  0.00           C  
ATOM    967  O   HIS B  22       4.385  -5.448   6.617  1.00  0.00           O  
ATOM    968  CB  HIS B  22       1.594  -6.552   5.177  1.00  0.00           C  
ATOM    969  CG  HIS B  22       2.337  -7.833   4.924  1.00  0.00           C  
ATOM    970  ND1 HIS B  22       3.694  -7.898   4.683  1.00  0.00           N  
ATOM    971  CD2 HIS B  22       1.890  -9.112   4.865  1.00  0.00           C  
ATOM    972  CE1 HIS B  22       4.045  -9.156   4.488  1.00  0.00           C  
ATOM    973  NE2 HIS B  22       2.969  -9.912   4.593  1.00  0.00           N  
ATOM    974  H   HIS B  22       0.204  -4.787   6.341  1.00  0.00           H  
ATOM    975  HA  HIS B  22       2.221  -6.487   7.230  1.00  0.00           H  
ATOM    976  HB2 HIS B  22       0.548  -6.796   5.283  1.00  0.00           H  
ATOM    977  HB3 HIS B  22       1.722  -5.918   4.311  1.00  0.00           H  
ATOM    978  HD1 HIS B  22       4.326  -7.128   4.660  1.00  0.00           H  
ATOM    979  HD2 HIS B  22       0.870  -9.439   5.003  1.00  0.00           H  
ATOM    980  HE1 HIS B  22       5.046  -9.505   4.280  1.00  0.00           H  
ATOM    981  HE2 HIS B  22       2.918 -10.859   4.309  1.00  0.00           H  
ATOM    982  N   LEU B  23       3.260  -3.969   5.367  1.00  0.00           N  
ATOM    983  CA  LEU B  23       4.418  -3.217   4.943  1.00  0.00           C  
ATOM    984  C   LEU B  23       5.199  -2.713   6.138  1.00  0.00           C  
ATOM    985  O   LEU B  23       6.409  -2.658   6.088  1.00  0.00           O  
ATOM    986  CB  LEU B  23       3.990  -2.040   4.059  1.00  0.00           C  
ATOM    987  CG  LEU B  23       5.132  -1.206   3.480  1.00  0.00           C  
ATOM    988  CD1 LEU B  23       5.997  -2.052   2.561  1.00  0.00           C  
ATOM    989  CD2 LEU B  23       4.583   0.005   2.738  1.00  0.00           C  
ATOM    990  H   LEU B  23       2.372  -3.662   5.080  1.00  0.00           H  
ATOM    991  HA  LEU B  23       5.050  -3.876   4.366  1.00  0.00           H  
ATOM    992  HB2 LEU B  23       3.404  -2.428   3.239  1.00  0.00           H  
ATOM    993  HB3 LEU B  23       3.363  -1.388   4.649  1.00  0.00           H  
ATOM    994  HG  LEU B  23       5.753  -0.850   4.287  1.00  0.00           H  
ATOM    995 HD11 LEU B  23       6.786  -1.442   2.148  1.00  0.00           H  
ATOM    996 HD12 LEU B  23       5.392  -2.450   1.758  1.00  0.00           H  
ATOM    997 HD13 LEU B  23       6.429  -2.868   3.124  1.00  0.00           H  
ATOM    998 HD21 LEU B  23       4.013   0.617   3.423  1.00  0.00           H  
ATOM    999 HD22 LEU B  23       3.944  -0.323   1.931  1.00  0.00           H  
ATOM   1000 HD23 LEU B  23       5.402   0.584   2.337  1.00  0.00           H  
ATOM   1001  N   GLU B  24       4.500  -2.387   7.225  1.00  0.00           N  
ATOM   1002  CA  GLU B  24       5.135  -1.859   8.408  1.00  0.00           C  
ATOM   1003  C   GLU B  24       5.993  -2.923   9.051  1.00  0.00           C  
ATOM   1004  O   GLU B  24       6.928  -2.610   9.753  1.00  0.00           O  
ATOM   1005  CB  GLU B  24       4.091  -1.340   9.398  1.00  0.00           C  
ATOM   1006  CG  GLU B  24       3.270  -0.188   8.848  1.00  0.00           C  
ATOM   1007  CD  GLU B  24       2.316   0.389   9.870  1.00  0.00           C  
ATOM   1008  OE1 GLU B  24       2.717   1.317  10.605  1.00  0.00           O  
ATOM   1009  OE2 GLU B  24       1.157  -0.065   9.929  1.00  0.00           O  
ATOM   1010  H   GLU B  24       3.530  -2.522   7.227  1.00  0.00           H  
ATOM   1011  HA  GLU B  24       5.771  -1.041   8.104  1.00  0.00           H  
ATOM   1012  HB2 GLU B  24       3.418  -2.145   9.651  1.00  0.00           H  
ATOM   1013  HB3 GLU B  24       4.592  -1.003  10.294  1.00  0.00           H  
ATOM   1014  HG2 GLU B  24       3.941   0.593   8.524  1.00  0.00           H  
ATOM   1015  HG3 GLU B  24       2.697  -0.545   8.005  1.00  0.00           H  
ATOM   1016  N   ASN B  25       5.675  -4.182   8.791  1.00  0.00           N  
ATOM   1017  CA  ASN B  25       6.467  -5.283   9.289  1.00  0.00           C  
ATOM   1018  C   ASN B  25       7.801  -5.299   8.572  1.00  0.00           C  
ATOM   1019  O   ASN B  25       8.831  -5.480   9.196  1.00  0.00           O  
ATOM   1020  CB  ASN B  25       5.723  -6.611   9.096  1.00  0.00           C  
ATOM   1021  CG  ASN B  25       6.561  -7.822   9.462  1.00  0.00           C  
ATOM   1022  OD1 ASN B  25       6.614  -8.231  10.625  1.00  0.00           O  
ATOM   1023  ND2 ASN B  25       7.193  -8.421   8.466  1.00  0.00           N  
ATOM   1024  H   ASN B  25       4.890  -4.373   8.237  1.00  0.00           H  
ATOM   1025  HA  ASN B  25       6.637  -5.119  10.344  1.00  0.00           H  
ATOM   1026  HB2 ASN B  25       4.840  -6.611   9.714  1.00  0.00           H  
ATOM   1027  HB3 ASN B  25       5.430  -6.700   8.059  1.00  0.00           H  
ATOM   1028 HD21 ASN B  25       7.079  -8.051   7.553  1.00  0.00           H  
ATOM   1029 HD22 ASN B  25       7.748  -9.201   8.669  1.00  0.00           H  
ATOM   1030  N   GLU B  26       7.769  -5.059   7.267  1.00  0.00           N  
ATOM   1031  CA  GLU B  26       8.969  -5.035   6.459  1.00  0.00           C  
ATOM   1032  C   GLU B  26       9.773  -3.774   6.736  1.00  0.00           C  
ATOM   1033  O   GLU B  26      10.905  -3.857   7.192  1.00  0.00           O  
ATOM   1034  CB  GLU B  26       8.639  -5.108   4.961  1.00  0.00           C  
ATOM   1035  CG  GLU B  26       8.196  -6.481   4.476  1.00  0.00           C  
ATOM   1036  CD  GLU B  26       6.802  -6.858   4.926  1.00  0.00           C  
ATOM   1037  OE1 GLU B  26       5.823  -6.410   4.287  1.00  0.00           O  
ATOM   1038  OE2 GLU B  26       6.675  -7.620   5.909  1.00  0.00           O  
ATOM   1039  H   GLU B  26       6.908  -4.894   6.837  1.00  0.00           H  
ATOM   1040  HA  GLU B  26       9.564  -5.895   6.728  1.00  0.00           H  
ATOM   1041  HB2 GLU B  26       7.847  -4.407   4.746  1.00  0.00           H  
ATOM   1042  HB3 GLU B  26       9.518  -4.822   4.400  1.00  0.00           H  
ATOM   1043  HG2 GLU B  26       8.216  -6.488   3.398  1.00  0.00           H  
ATOM   1044  HG3 GLU B  26       8.889  -7.221   4.852  1.00  0.00           H  
ATOM   1045  N   VAL B  27       9.153  -2.614   6.508  1.00  0.00           N  
ATOM   1046  CA  VAL B  27       9.845  -1.340   6.521  1.00  0.00           C  
ATOM   1047  C   VAL B  27      10.553  -1.101   7.843  1.00  0.00           C  
ATOM   1048  O   VAL B  27      11.651  -0.584   7.842  1.00  0.00           O  
ATOM   1049  CB  VAL B  27       8.887  -0.160   6.206  1.00  0.00           C  
ATOM   1050  CG1 VAL B  27       7.824   0.007   7.283  1.00  0.00           C  
ATOM   1051  CG2 VAL B  27       9.668   1.130   6.012  1.00  0.00           C  
ATOM   1052  H   VAL B  27       8.187  -2.624   6.328  1.00  0.00           H  
ATOM   1053  HA  VAL B  27      10.592  -1.373   5.740  1.00  0.00           H  
ATOM   1054  HB  VAL B  27       8.380  -0.383   5.279  1.00  0.00           H  
ATOM   1055 HG11 VAL B  27       7.190   0.846   7.039  1.00  0.00           H  
ATOM   1056 HG12 VAL B  27       8.300   0.178   8.236  1.00  0.00           H  
ATOM   1057 HG13 VAL B  27       7.225  -0.892   7.338  1.00  0.00           H  
ATOM   1058 HG21 VAL B  27       8.983   1.937   5.793  1.00  0.00           H  
ATOM   1059 HG22 VAL B  27      10.358   1.012   5.191  1.00  0.00           H  
ATOM   1060 HG23 VAL B  27      10.219   1.359   6.914  1.00  0.00           H  
ATOM   1061  N   ALA B  28       9.943  -1.529   8.951  1.00  0.00           N  
ATOM   1062  CA  ALA B  28      10.499  -1.318  10.273  1.00  0.00           C  
ATOM   1063  C   ALA B  28      11.923  -1.830  10.343  1.00  0.00           C  
ATOM   1064  O   ALA B  28      12.816  -1.115  10.761  1.00  0.00           O  
ATOM   1065  CB  ALA B  28       9.640  -2.000  11.326  1.00  0.00           C  
ATOM   1066  H   ALA B  28       9.090  -2.001   8.870  1.00  0.00           H  
ATOM   1067  HA  ALA B  28      10.497  -0.256  10.473  1.00  0.00           H  
ATOM   1068  HB1 ALA B  28       8.622  -1.650  11.241  1.00  0.00           H  
ATOM   1069  HB2 ALA B  28      10.021  -1.764  12.307  1.00  0.00           H  
ATOM   1070  HB3 ALA B  28       9.666  -3.070  11.177  1.00  0.00           H  
ATOM   1071  N   ARG B  29      12.133  -3.053   9.878  1.00  0.00           N  
ATOM   1072  CA  ARG B  29      13.442  -3.661   9.919  1.00  0.00           C  
ATOM   1073  C   ARG B  29      14.273  -3.138   8.775  1.00  0.00           C  
ATOM   1074  O   ARG B  29      15.432  -2.848   8.956  1.00  0.00           O  
ATOM   1075  CB  ARG B  29      13.365  -5.192   9.854  1.00  0.00           C  
ATOM   1076  CG  ARG B  29      12.836  -5.849  11.122  1.00  0.00           C  
ATOM   1077  CD  ARG B  29      11.348  -5.619  11.301  1.00  0.00           C  
ATOM   1078  NE  ARG B  29      10.837  -6.262  12.508  1.00  0.00           N  
ATOM   1079  CZ  ARG B  29       9.670  -6.899  12.571  1.00  0.00           C  
ATOM   1080  NH1 ARG B  29       8.897  -6.974  11.496  1.00  0.00           N  
ATOM   1081  NH2 ARG B  29       9.265  -7.446  13.708  1.00  0.00           N  
ATOM   1082  H   ARG B  29      11.392  -3.545   9.475  1.00  0.00           H  
ATOM   1083  HA  ARG B  29      13.912  -3.372  10.847  1.00  0.00           H  
ATOM   1084  HB2 ARG B  29      12.716  -5.472   9.036  1.00  0.00           H  
ATOM   1085  HB3 ARG B  29      14.355  -5.580   9.659  1.00  0.00           H  
ATOM   1086  HG2 ARG B  29      13.020  -6.914  11.067  1.00  0.00           H  
ATOM   1087  HG3 ARG B  29      13.359  -5.437  11.971  1.00  0.00           H  
ATOM   1088  HD2 ARG B  29      11.167  -4.556  11.364  1.00  0.00           H  
ATOM   1089  HD3 ARG B  29      10.829  -6.022  10.443  1.00  0.00           H  
ATOM   1090  HE  ARG B  29      11.404  -6.212  13.320  1.00  0.00           H  
ATOM   1091 HH11 ARG B  29       9.189  -6.551  10.631  1.00  0.00           H  
ATOM   1092 HH12 ARG B  29       8.019  -7.462  11.536  1.00  0.00           H  
ATOM   1093 HH21 ARG B  29       9.838  -7.382  14.536  1.00  0.00           H  
ATOM   1094 HH22 ARG B  29       8.385  -7.931  13.749  1.00  0.00           H  
ATOM   1095  N   LEU B  30      13.643  -2.985   7.613  1.00  0.00           N  
ATOM   1096  CA  LEU B  30      14.317  -2.569   6.397  1.00  0.00           C  
ATOM   1097  C   LEU B  30      15.130  -1.306   6.638  1.00  0.00           C  
ATOM   1098  O   LEU B  30      16.345  -1.326   6.509  1.00  0.00           O  
ATOM   1099  CB  LEU B  30      13.278  -2.351   5.283  1.00  0.00           C  
ATOM   1100  CG  LEU B  30      13.827  -2.213   3.853  1.00  0.00           C  
ATOM   1101  CD1 LEU B  30      12.726  -2.489   2.841  1.00  0.00           C  
ATOM   1102  CD2 LEU B  30      14.408  -0.825   3.612  1.00  0.00           C  
ATOM   1103  H   LEU B  30      12.682  -3.156   7.576  1.00  0.00           H  
ATOM   1104  HA  LEU B  30      14.985  -3.363   6.101  1.00  0.00           H  
ATOM   1105  HB2 LEU B  30      12.593  -3.184   5.298  1.00  0.00           H  
ATOM   1106  HB3 LEU B  30      12.725  -1.453   5.516  1.00  0.00           H  
ATOM   1107  HG  LEU B  30      14.611  -2.940   3.703  1.00  0.00           H  
ATOM   1108 HD11 LEU B  30      11.920  -1.785   2.984  1.00  0.00           H  
ATOM   1109 HD12 LEU B  30      12.355  -3.494   2.981  1.00  0.00           H  
ATOM   1110 HD13 LEU B  30      13.120  -2.389   1.839  1.00  0.00           H  
ATOM   1111 HD21 LEU B  30      15.214  -0.649   4.310  1.00  0.00           H  
ATOM   1112 HD22 LEU B  30      13.638  -0.083   3.757  1.00  0.00           H  
ATOM   1113 HD23 LEU B  30      14.786  -0.762   2.602  1.00  0.00           H  
ATOM   1114  N   LYS B  31      14.460  -0.229   7.039  1.00  0.00           N  
ATOM   1115  CA  LYS B  31      15.101   1.058   7.166  1.00  0.00           C  
ATOM   1116  C   LYS B  31      16.074   1.053   8.326  1.00  0.00           C  
ATOM   1117  O   LYS B  31      17.106   1.688   8.255  1.00  0.00           O  
ATOM   1118  CB  LYS B  31      14.054   2.179   7.312  1.00  0.00           C  
ATOM   1119  CG  LYS B  31      13.181   2.089   8.562  1.00  0.00           C  
ATOM   1120  CD  LYS B  31      13.785   2.853   9.732  1.00  0.00           C  
ATOM   1121  CE  LYS B  31      12.976   2.663  11.004  1.00  0.00           C  
ATOM   1122  NZ  LYS B  31      13.557   3.419  12.147  1.00  0.00           N  
ATOM   1123  H   LYS B  31      13.510  -0.314   7.262  1.00  0.00           H  
ATOM   1124  HA  LYS B  31      15.661   1.226   6.258  1.00  0.00           H  
ATOM   1125  HB2 LYS B  31      14.567   3.128   7.335  1.00  0.00           H  
ATOM   1126  HB3 LYS B  31      13.407   2.158   6.446  1.00  0.00           H  
ATOM   1127  HG2 LYS B  31      12.208   2.503   8.340  1.00  0.00           H  
ATOM   1128  HG3 LYS B  31      13.073   1.050   8.840  1.00  0.00           H  
ATOM   1129  HD2 LYS B  31      14.789   2.498   9.902  1.00  0.00           H  
ATOM   1130  HD3 LYS B  31      13.810   3.905   9.486  1.00  0.00           H  
ATOM   1131  HE2 LYS B  31      11.968   3.008  10.831  1.00  0.00           H  
ATOM   1132  HE3 LYS B  31      12.961   1.613  11.251  1.00  0.00           H  
ATOM   1133  HZ1 LYS B  31      13.419   4.445  12.013  1.00  0.00           H  
ATOM   1134  HZ2 LYS B  31      14.581   3.232  12.217  1.00  0.00           H  
ATOM   1135  HZ3 LYS B  31      13.102   3.129  13.038  1.00  0.00           H  
ATOM   1136  N   LYS B  32      15.767   0.301   9.372  1.00  0.00           N  
ATOM   1137  CA  LYS B  32      16.585   0.315  10.579  1.00  0.00           C  
ATOM   1138  C   LYS B  32      17.842  -0.537  10.411  1.00  0.00           C  
ATOM   1139  O   LYS B  32      18.882  -0.231  10.987  1.00  0.00           O  
ATOM   1140  CB  LYS B  32      15.780  -0.185  11.777  1.00  0.00           C  
ATOM   1141  CG  LYS B  32      16.533  -0.075  13.092  1.00  0.00           C  
ATOM   1142  CD  LYS B  32      15.761  -0.700  14.238  1.00  0.00           C  
ATOM   1143  CE  LYS B  32      16.556  -0.641  15.532  1.00  0.00           C  
ATOM   1144  NZ  LYS B  32      15.904  -1.414  16.619  1.00  0.00           N  
ATOM   1145  H   LYS B  32      14.979  -0.283   9.331  1.00  0.00           H  
ATOM   1146  HA  LYS B  32      16.882   1.337  10.760  1.00  0.00           H  
ATOM   1147  HB2 LYS B  32      14.870   0.394  11.852  1.00  0.00           H  
ATOM   1148  HB3 LYS B  32      15.526  -1.222  11.616  1.00  0.00           H  
ATOM   1149  HG2 LYS B  32      17.480  -0.585  12.993  1.00  0.00           H  
ATOM   1150  HG3 LYS B  32      16.706   0.970  13.309  1.00  0.00           H  
ATOM   1151  HD2 LYS B  32      14.833  -0.162  14.370  1.00  0.00           H  
ATOM   1152  HD3 LYS B  32      15.553  -1.732  13.999  1.00  0.00           H  
ATOM   1153  HE2 LYS B  32      17.540  -1.049  15.354  1.00  0.00           H  
ATOM   1154  HE3 LYS B  32      16.648   0.391  15.838  1.00  0.00           H  
ATOM   1155  HZ1 LYS B  32      14.985  -0.987  16.870  1.00  0.00           H  
ATOM   1156  HZ2 LYS B  32      16.511  -1.426  17.465  1.00  0.00           H  
ATOM   1157  HZ3 LYS B  32      15.743  -2.397  16.312  1.00  0.00           H  
ATOM   1158  N   LEU B  33      17.738  -1.598   9.621  1.00  0.00           N  
ATOM   1159  CA  LEU B  33      18.841  -2.539   9.444  1.00  0.00           C  
ATOM   1160  C   LEU B  33      20.049  -1.840   8.820  1.00  0.00           C  
ATOM   1161  O   LEU B  33      21.169  -1.969   9.310  1.00  0.00           O  
ATOM   1162  CB  LEU B  33      18.382  -3.722   8.568  1.00  0.00           C  
ATOM   1163  CG  LEU B  33      19.180  -5.033   8.712  1.00  0.00           C  
ATOM   1164  CD1 LEU B  33      20.568  -4.915   8.101  1.00  0.00           C  
ATOM   1165  CD2 LEU B  33      19.274  -5.442  10.176  1.00  0.00           C  
ATOM   1166  H   LEU B  33      16.892  -1.758   9.145  1.00  0.00           H  
ATOM   1167  HA  LEU B  33      19.117  -2.912  10.419  1.00  0.00           H  
ATOM   1168  HB2 LEU B  33      17.348  -3.932   8.804  1.00  0.00           H  
ATOM   1169  HB3 LEU B  33      18.435  -3.412   7.536  1.00  0.00           H  
ATOM   1170  HG  LEU B  33      18.657  -5.818   8.183  1.00  0.00           H  
ATOM   1171 HD11 LEU B  33      21.089  -5.854   8.208  1.00  0.00           H  
ATOM   1172 HD12 LEU B  33      21.117  -4.136   8.608  1.00  0.00           H  
ATOM   1173 HD13 LEU B  33      20.478  -4.670   7.053  1.00  0.00           H  
ATOM   1174 HD21 LEU B  33      18.281  -5.598  10.572  1.00  0.00           H  
ATOM   1175 HD22 LEU B  33      19.766  -4.660  10.738  1.00  0.00           H  
ATOM   1176 HD23 LEU B  33      19.842  -6.356  10.259  1.00  0.00           H  
ATOM   1177  N   VAL B  34      19.807  -1.091   7.750  1.00  0.00           N  
ATOM   1178  CA  VAL B  34      20.881  -0.409   7.037  1.00  0.00           C  
ATOM   1179  C   VAL B  34      21.421   0.772   7.851  1.00  0.00           C  
ATOM   1180  O   VAL B  34      22.590   1.153   7.722  1.00  0.00           O  
ATOM   1181  CB  VAL B  34      20.410   0.071   5.642  1.00  0.00           C  
ATOM   1182  CG1 VAL B  34      19.279   1.083   5.758  1.00  0.00           C  
ATOM   1183  CG2 VAL B  34      21.568   0.650   4.843  1.00  0.00           C  
ATOM   1184  H   VAL B  34      18.883  -0.997   7.433  1.00  0.00           H  
ATOM   1185  HA  VAL B  34      21.680  -1.122   6.894  1.00  0.00           H  
ATOM   1186  HB  VAL B  34      20.029  -0.785   5.105  1.00  0.00           H  
ATOM   1187 HG11 VAL B  34      19.007   1.432   4.775  1.00  0.00           H  
ATOM   1188 HG12 VAL B  34      19.604   1.917   6.362  1.00  0.00           H  
ATOM   1189 HG13 VAL B  34      18.423   0.615   6.223  1.00  0.00           H  
ATOM   1190 HG21 VAL B  34      21.212   0.965   3.874  1.00  0.00           H  
ATOM   1191 HG22 VAL B  34      22.330  -0.104   4.718  1.00  0.00           H  
ATOM   1192 HG23 VAL B  34      21.980   1.499   5.368  1.00  0.00           H  
ATOM   1193  N   GLY B  35      20.573   1.337   8.695  1.00  0.00           N  
ATOM   1194  CA  GLY B  35      20.983   2.453   9.523  1.00  0.00           C  
ATOM   1195  C   GLY B  35      21.644   2.008  10.810  1.00  0.00           C  
ATOM   1196  O   GLY B  35      22.871   2.047  10.926  1.00  0.00           O  
ATOM   1197  H   GLY B  35      19.662   0.987   8.764  1.00  0.00           H  
ATOM   1198  HA2 GLY B  35      21.679   3.061   8.965  1.00  0.00           H  
ATOM   1199  HA3 GLY B  35      20.114   3.049   9.763  1.00  0.00           H  
ATOM   1200  N   GLU B  36      20.820   1.545  11.753  1.00  0.00           N  
ATOM   1201  CA  GLU B  36      21.262   1.161  13.098  1.00  0.00           C  
ATOM   1202  C   GLU B  36      22.072   2.288  13.743  1.00  0.00           C  
ATOM   1203  O   GLU B  36      21.496   3.242  14.268  1.00  0.00           O  
ATOM   1204  CB  GLU B  36      22.070  -0.142  13.060  1.00  0.00           C  
ATOM   1205  CG  GLU B  36      22.186  -0.820  14.413  1.00  0.00           C  
ATOM   1206  CD  GLU B  36      20.843  -1.271  14.947  1.00  0.00           C  
ATOM   1207  OE1 GLU B  36      20.440  -2.420  14.659  1.00  0.00           O  
ATOM   1208  OE2 GLU B  36      20.182  -0.480  15.652  1.00  0.00           O  
ATOM   1209  H   GLU B  36      19.871   1.441  11.531  1.00  0.00           H  
ATOM   1210  HA  GLU B  36      20.376   1.000  13.694  1.00  0.00           H  
ATOM   1211  HB2 GLU B  36      21.593  -0.829  12.376  1.00  0.00           H  
ATOM   1212  HB3 GLU B  36      23.066   0.074  12.702  1.00  0.00           H  
ATOM   1213  HG2 GLU B  36      22.830  -1.681  14.317  1.00  0.00           H  
ATOM   1214  HG3 GLU B  36      22.620  -0.123  15.114  1.00  0.00           H  
ATOM   1215  N   ARG B  37      23.398   2.171  13.679  1.00  0.00           N  
ATOM   1216  CA  ARG B  37      24.312   3.227  14.102  1.00  0.00           C  
ATOM   1217  C   ARG B  37      24.064   3.645  15.551  1.00  0.00           C  
ATOM   1218  O   ARG B  37      24.579   2.960  16.460  1.00  0.00           O  
ATOM   1219  CB  ARG B  37      24.178   4.424  13.156  1.00  0.00           C  
ATOM   1220  CG  ARG B  37      25.461   5.214  12.988  1.00  0.00           C  
ATOM   1221  CD  ARG B  37      25.391   6.112  11.764  1.00  0.00           C  
ATOM   1222  NE  ARG B  37      26.697   6.670  11.417  1.00  0.00           N  
ATOM   1223  CZ  ARG B  37      27.493   6.171  10.470  1.00  0.00           C  
ATOM   1224  NH1 ARG B  37      27.115   5.109   9.769  1.00  0.00           N  
ATOM   1225  NH2 ARG B  37      28.667   6.736  10.228  1.00  0.00           N  
ATOM   1226  OXT ARG B  37      23.365   4.652  15.780  1.00  0.00           O  
ATOM   1227  H   ARG B  37      23.778   1.338  13.328  1.00  0.00           H  
ATOM   1228  HA  ARG B  37      25.316   2.838  14.024  1.00  0.00           H  
ATOM   1229  HB2 ARG B  37      23.874   4.065  12.184  1.00  0.00           H  
ATOM   1230  HB3 ARG B  37      23.418   5.088  13.540  1.00  0.00           H  
ATOM   1231  HG2 ARG B  37      25.615   5.826  13.864  1.00  0.00           H  
ATOM   1232  HG3 ARG B  37      26.287   4.526  12.874  1.00  0.00           H  
ATOM   1233  HD2 ARG B  37      25.026   5.532  10.930  1.00  0.00           H  
ATOM   1234  HD3 ARG B  37      24.706   6.922  11.966  1.00  0.00           H  
ATOM   1235  HE  ARG B  37      26.998   7.466  11.921  1.00  0.00           H  
ATOM   1236 HH11 ARG B  37      26.230   4.679   9.949  1.00  0.00           H  
ATOM   1237 HH12 ARG B  37      27.712   4.740   9.042  1.00  0.00           H  
ATOM   1238 HH21 ARG B  37      28.958   7.549  10.746  1.00  0.00           H  
ATOM   1239 HH22 ARG B  37      29.281   6.349   9.530  1.00  0.00           H  
TER    1240      ARG B  37                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   0     -30.539  14.821  -4.723  1.00  0.00           N  
ATOM      2  CA  GLY A   0     -30.168  16.219  -4.404  1.00  0.00           C  
ATOM      3  C   GLY A   0     -28.868  16.287  -3.638  1.00  0.00           C  
ATOM      4  O   GLY A   0     -27.809  15.942  -4.166  1.00  0.00           O  
ATOM      5  HA2 GLY A   0     -30.063  16.771  -5.325  1.00  0.00           H  
ATOM      6  HA3 GLY A   0     -30.954  16.665  -3.813  1.00  0.00           H  
ATOM      7  N   ALA A   1     -28.935  16.737  -2.396  1.00  0.00           N  
ATOM      8  CA  ALA A   1     -27.770  16.751  -1.536  1.00  0.00           C  
ATOM      9  C   ALA A   1     -27.895  15.665  -0.481  1.00  0.00           C  
ATOM     10  O   ALA A   1     -28.594  15.828   0.522  1.00  0.00           O  
ATOM     11  CB  ALA A   1     -27.592  18.117  -0.892  1.00  0.00           C  
ATOM     12  H   ALA A   1     -29.791  17.071  -2.050  1.00  0.00           H  
ATOM     13  HA  ALA A   1     -26.902  16.548  -2.147  1.00  0.00           H  
ATOM     14  HB1 ALA A   1     -27.499  18.870  -1.662  1.00  0.00           H  
ATOM     15  HB2 ALA A   1     -26.700  18.116  -0.282  1.00  0.00           H  
ATOM     16  HB3 ALA A   1     -28.450  18.339  -0.277  1.00  0.00           H  
ATOM     17  N   GLY A   2     -27.243  14.542  -0.726  1.00  0.00           N  
ATOM     18  CA  GLY A   2     -27.311  13.428   0.188  1.00  0.00           C  
ATOM     19  C   GLY A   2     -26.000  12.686   0.254  1.00  0.00           C  
ATOM     20  O   GLY A   2     -25.968  11.476   0.479  1.00  0.00           O  
ATOM     21  H   GLY A   2     -26.700  14.470  -1.546  1.00  0.00           H  
ATOM     22  HA2 GLY A   2     -27.558  13.797   1.175  1.00  0.00           H  
ATOM     23  HA3 GLY A   2     -28.085  12.747  -0.137  1.00  0.00           H  
ATOM     24  N   SER A   3     -24.910  13.416   0.051  1.00  0.00           N  
ATOM     25  CA  SER A   3     -23.582  12.829   0.073  1.00  0.00           C  
ATOM     26  C   SER A   3     -23.088  12.683   1.515  1.00  0.00           C  
ATOM     27  O   SER A   3     -22.106  13.300   1.920  1.00  0.00           O  
ATOM     28  CB  SER A   3     -22.610  13.685  -0.754  1.00  0.00           C  
ATOM     29  OG  SER A   3     -21.373  13.022  -0.949  1.00  0.00           O  
ATOM     30  H   SER A   3     -25.005  14.377  -0.114  1.00  0.00           H  
ATOM     31  HA  SER A   3     -23.648  11.847  -0.371  1.00  0.00           H  
ATOM     32  HB2 SER A   3     -23.047  13.892  -1.718  1.00  0.00           H  
ATOM     33  HB3 SER A   3     -22.428  14.616  -0.236  1.00  0.00           H  
ATOM     34  HG  SER A   3     -20.645  13.628  -0.720  1.00  0.00           H  
ATOM     35  N   SER A   4     -23.819  11.906   2.297  1.00  0.00           N  
ATOM     36  CA  SER A   4     -23.417  11.584   3.653  1.00  0.00           C  
ATOM     37  C   SER A   4     -22.508  10.357   3.657  1.00  0.00           C  
ATOM     38  O   SER A   4     -21.294  10.464   3.830  1.00  0.00           O  
ATOM     39  CB  SER A   4     -24.658  11.344   4.507  1.00  0.00           C  
ATOM     40  OG  SER A   4     -25.608  10.565   3.799  1.00  0.00           O  
ATOM     41  H   SER A   4     -24.660  11.534   1.951  1.00  0.00           H  
ATOM     42  HA  SER A   4     -22.870  12.429   4.048  1.00  0.00           H  
ATOM     43  HB2 SER A   4     -24.378  10.819   5.410  1.00  0.00           H  
ATOM     44  HB3 SER A   4     -25.106  12.293   4.764  1.00  0.00           H  
ATOM     45  HG  SER A   4     -26.396  11.104   3.626  1.00  0.00           H  
ATOM     46  N   SER A   5     -23.109   9.198   3.428  1.00  0.00           N  
ATOM     47  CA  SER A   5     -22.377   7.940   3.395  1.00  0.00           C  
ATOM     48  C   SER A   5     -21.528   7.864   2.130  1.00  0.00           C  
ATOM     49  O   SER A   5     -20.428   7.308   2.137  1.00  0.00           O  
ATOM     50  CB  SER A   5     -23.358   6.761   3.470  1.00  0.00           C  
ATOM     51  OG  SER A   5     -22.677   5.522   3.582  1.00  0.00           O  
ATOM     52  H   SER A   5     -24.082   9.189   3.280  1.00  0.00           H  
ATOM     53  HA  SER A   5     -21.725   7.915   4.256  1.00  0.00           H  
ATOM     54  HB2 SER A   5     -23.997   6.885   4.333  1.00  0.00           H  
ATOM     55  HB3 SER A   5     -23.964   6.743   2.575  1.00  0.00           H  
ATOM     56  HG  SER A   5     -23.042   5.019   4.325  1.00  0.00           H  
ATOM     57  N   LEU A   6     -22.041   8.449   1.048  1.00  0.00           N  
ATOM     58  CA  LEU A   6     -21.317   8.510  -0.215  1.00  0.00           C  
ATOM     59  C   LEU A   6     -19.978   9.213  -0.004  1.00  0.00           C  
ATOM     60  O   LEU A   6     -18.929   8.699  -0.386  1.00  0.00           O  
ATOM     61  CB  LEU A   6     -22.161   9.255  -1.263  1.00  0.00           C  
ATOM     62  CG  LEU A   6     -21.802   9.003  -2.737  1.00  0.00           C  
ATOM     63  CD1 LEU A   6     -22.879   9.579  -3.644  1.00  0.00           C  
ATOM     64  CD2 LEU A   6     -20.453   9.609  -3.098  1.00  0.00           C  
ATOM     65  H   LEU A   6     -22.943   8.841   1.102  1.00  0.00           H  
ATOM     66  HA  LEU A   6     -21.136   7.500  -0.551  1.00  0.00           H  
ATOM     67  HB2 LEU A   6     -23.195   8.974  -1.119  1.00  0.00           H  
ATOM     68  HB3 LEU A   6     -22.069  10.315  -1.072  1.00  0.00           H  
ATOM     69  HG  LEU A   6     -21.752   7.937  -2.914  1.00  0.00           H  
ATOM     70 HD11 LEU A   6     -22.969  10.640  -3.464  1.00  0.00           H  
ATOM     71 HD12 LEU A   6     -23.822   9.095  -3.438  1.00  0.00           H  
ATOM     72 HD13 LEU A   6     -22.605   9.410  -4.674  1.00  0.00           H  
ATOM     73 HD21 LEU A   6     -20.488  10.680  -2.956  1.00  0.00           H  
ATOM     74 HD22 LEU A   6     -20.226   9.391  -4.131  1.00  0.00           H  
ATOM     75 HD23 LEU A   6     -19.686   9.189  -2.465  1.00  0.00           H  
ATOM     76  N   GLU A   7     -20.029  10.381   0.629  1.00  0.00           N  
ATOM     77  CA  GLU A   7     -18.834  11.170   0.888  1.00  0.00           C  
ATOM     78  C   GLU A   7     -17.922  10.439   1.863  1.00  0.00           C  
ATOM     79  O   GLU A   7     -16.701  10.460   1.717  1.00  0.00           O  
ATOM     80  CB  GLU A   7     -19.214  12.532   1.469  1.00  0.00           C  
ATOM     81  CG  GLU A   7     -18.205  13.626   1.174  1.00  0.00           C  
ATOM     82  CD  GLU A   7     -18.141  13.958  -0.301  1.00  0.00           C  
ATOM     83  OE1 GLU A   7     -19.123  14.520  -0.830  1.00  0.00           O  
ATOM     84  OE2 GLU A   7     -17.120  13.644  -0.942  1.00  0.00           O  
ATOM     85  H   GLU A   7     -20.897  10.717   0.932  1.00  0.00           H  
ATOM     86  HA  GLU A   7     -18.314  11.314  -0.047  1.00  0.00           H  
ATOM     87  HB2 GLU A   7     -20.166  12.833   1.058  1.00  0.00           H  
ATOM     88  HB3 GLU A   7     -19.309  12.437   2.542  1.00  0.00           H  
ATOM     89  HG2 GLU A   7     -18.482  14.516   1.721  1.00  0.00           H  
ATOM     90  HG3 GLU A   7     -17.228  13.296   1.499  1.00  0.00           H  
ATOM     91  N   ALA A   8     -18.530   9.790   2.852  1.00  0.00           N  
ATOM     92  CA  ALA A   8     -17.784   9.038   3.852  1.00  0.00           C  
ATOM     93  C   ALA A   8     -16.931   7.958   3.198  1.00  0.00           C  
ATOM     94  O   ALA A   8     -15.716   7.920   3.388  1.00  0.00           O  
ATOM     95  CB  ALA A   8     -18.733   8.423   4.871  1.00  0.00           C  
ATOM     96  H   ALA A   8     -19.509   9.822   2.913  1.00  0.00           H  
ATOM     97  HA  ALA A   8     -17.136   9.729   4.371  1.00  0.00           H  
ATOM     98  HB1 ALA A   8     -18.162   7.949   5.656  1.00  0.00           H  
ATOM     99  HB2 ALA A   8     -19.353   7.685   4.384  1.00  0.00           H  
ATOM    100  HB3 ALA A   8     -19.357   9.196   5.294  1.00  0.00           H  
ATOM    101  N   VAL A   9     -17.568   7.094   2.413  1.00  0.00           N  
ATOM    102  CA  VAL A   9     -16.859   6.026   1.714  1.00  0.00           C  
ATOM    103  C   VAL A   9     -15.824   6.609   0.756  1.00  0.00           C  
ATOM    104  O   VAL A   9     -14.674   6.163   0.721  1.00  0.00           O  
ATOM    105  CB  VAL A   9     -17.830   5.119   0.923  1.00  0.00           C  
ATOM    106  CG1 VAL A   9     -17.071   4.034   0.170  1.00  0.00           C  
ATOM    107  CG2 VAL A   9     -18.857   4.497   1.855  1.00  0.00           C  
ATOM    108  H   VAL A   9     -18.542   7.182   2.294  1.00  0.00           H  
ATOM    109  HA  VAL A   9     -16.353   5.421   2.453  1.00  0.00           H  
ATOM    110  HB  VAL A   9     -18.352   5.729   0.202  1.00  0.00           H  
ATOM    111 HG11 VAL A   9     -17.769   3.422  -0.382  1.00  0.00           H  
ATOM    112 HG12 VAL A   9     -16.529   3.417   0.873  1.00  0.00           H  
ATOM    113 HG13 VAL A   9     -16.374   4.493  -0.516  1.00  0.00           H  
ATOM    114 HG21 VAL A   9     -19.423   5.278   2.339  1.00  0.00           H  
ATOM    115 HG22 VAL A   9     -18.350   3.902   2.603  1.00  0.00           H  
ATOM    116 HG23 VAL A   9     -19.522   3.868   1.285  1.00  0.00           H  
ATOM    117  N   ARG A  10     -16.246   7.621   0.004  1.00  0.00           N  
ATOM    118  CA  ARG A  10     -15.378   8.322  -0.945  1.00  0.00           C  
ATOM    119  C   ARG A  10     -14.107   8.814  -0.257  1.00  0.00           C  
ATOM    120  O   ARG A  10     -12.993   8.533  -0.707  1.00  0.00           O  
ATOM    121  CB  ARG A  10     -16.143   9.509  -1.540  1.00  0.00           C  
ATOM    122  CG  ARG A  10     -15.371  10.317  -2.573  1.00  0.00           C  
ATOM    123  CD  ARG A  10     -16.164  11.548  -2.975  1.00  0.00           C  
ATOM    124  NE  ARG A  10     -15.541  12.301  -4.061  1.00  0.00           N  
ATOM    125  CZ  ARG A  10     -15.832  13.574  -4.335  1.00  0.00           C  
ATOM    126  NH1 ARG A  10     -16.595  14.277  -3.504  1.00  0.00           N  
ATOM    127  NH2 ARG A  10     -15.326  14.156  -5.412  1.00  0.00           N  
ATOM    128  H   ARG A  10     -17.180   7.914   0.090  1.00  0.00           H  
ATOM    129  HA  ARG A  10     -15.113   7.635  -1.735  1.00  0.00           H  
ATOM    130  HB2 ARG A  10     -17.040   9.138  -2.011  1.00  0.00           H  
ATOM    131  HB3 ARG A  10     -16.424  10.174  -0.735  1.00  0.00           H  
ATOM    132  HG2 ARG A  10     -14.428  10.626  -2.147  1.00  0.00           H  
ATOM    133  HG3 ARG A  10     -15.196   9.706  -3.447  1.00  0.00           H  
ATOM    134  HD2 ARG A  10     -17.149  11.238  -3.287  1.00  0.00           H  
ATOM    135  HD3 ARG A  10     -16.252  12.195  -2.113  1.00  0.00           H  
ATOM    136  HE  ARG A  10     -14.903  11.822  -4.640  1.00  0.00           H  
ATOM    137 HH11 ARG A  10     -16.954  13.851  -2.659  1.00  0.00           H  
ATOM    138 HH12 ARG A  10     -16.816  15.236  -3.707  1.00  0.00           H  
ATOM    139 HH21 ARG A  10     -14.719  13.641  -6.025  1.00  0.00           H  
ATOM    140 HH22 ARG A  10     -15.553  15.113  -5.623  1.00  0.00           H  
ATOM    141  N   ARG A  11     -14.288   9.527   0.850  1.00  0.00           N  
ATOM    142  CA  ARG A  11     -13.176  10.101   1.593  1.00  0.00           C  
ATOM    143  C   ARG A  11     -12.266   9.006   2.135  1.00  0.00           C  
ATOM    144  O   ARG A  11     -11.042   9.115   2.061  1.00  0.00           O  
ATOM    145  CB  ARG A  11     -13.701  10.968   2.740  1.00  0.00           C  
ATOM    146  CG  ARG A  11     -13.021  12.324   2.845  1.00  0.00           C  
ATOM    147  CD  ARG A  11     -11.575  12.210   3.306  1.00  0.00           C  
ATOM    148  NE  ARG A  11     -11.470  11.754   4.690  1.00  0.00           N  
ATOM    149  CZ  ARG A  11     -11.279  12.564   5.731  1.00  0.00           C  
ATOM    150  NH1 ARG A  11     -11.216  13.879   5.557  1.00  0.00           N  
ATOM    151  NH2 ARG A  11     -11.178  12.050   6.950  1.00  0.00           N  
ATOM    152  H   ARG A  11     -15.207   9.676   1.176  1.00  0.00           H  
ATOM    153  HA  ARG A  11     -12.608  10.721   0.913  1.00  0.00           H  
ATOM    154  HB2 ARG A  11     -14.759  11.130   2.598  1.00  0.00           H  
ATOM    155  HB3 ARG A  11     -13.550  10.441   3.671  1.00  0.00           H  
ATOM    156  HG2 ARG A  11     -13.038  12.795   1.872  1.00  0.00           H  
ATOM    157  HG3 ARG A  11     -13.567  12.933   3.549  1.00  0.00           H  
ATOM    158  HD2 ARG A  11     -11.062  11.508   2.666  1.00  0.00           H  
ATOM    159  HD3 ARG A  11     -11.108  13.181   3.219  1.00  0.00           H  
ATOM    160  HE  ARG A  11     -11.534  10.781   4.856  1.00  0.00           H  
ATOM    161 HH11 ARG A  11     -11.309  14.277   4.636  1.00  0.00           H  
ATOM    162 HH12 ARG A  11     -11.079  14.488   6.349  1.00  0.00           H  
ATOM    163 HH21 ARG A  11     -11.249  11.054   7.079  1.00  0.00           H  
ATOM    164 HH22 ARG A  11     -11.024  12.647   7.746  1.00  0.00           H  
ATOM    165  N   LYS A  12     -12.871   7.948   2.670  1.00  0.00           N  
ATOM    166  CA  LYS A  12     -12.118   6.831   3.237  1.00  0.00           C  
ATOM    167  C   LYS A  12     -11.188   6.204   2.207  1.00  0.00           C  
ATOM    168  O   LYS A  12      -9.969   6.210   2.376  1.00  0.00           O  
ATOM    169  CB  LYS A  12     -13.063   5.754   3.781  1.00  0.00           C  
ATOM    170  CG  LYS A  12     -13.854   6.176   5.011  1.00  0.00           C  
ATOM    171  CD  LYS A  12     -14.822   5.088   5.457  1.00  0.00           C  
ATOM    172  CE  LYS A  12     -14.092   3.812   5.840  1.00  0.00           C  
ATOM    173  NZ  LYS A  12     -15.032   2.738   6.257  1.00  0.00           N  
ATOM    174  H   LYS A  12     -13.854   7.918   2.684  1.00  0.00           H  
ATOM    175  HA  LYS A  12     -11.524   7.215   4.051  1.00  0.00           H  
ATOM    176  HB2 LYS A  12     -13.765   5.487   3.006  1.00  0.00           H  
ATOM    177  HB3 LYS A  12     -12.480   4.883   4.040  1.00  0.00           H  
ATOM    178  HG2 LYS A  12     -13.165   6.381   5.817  1.00  0.00           H  
ATOM    179  HG3 LYS A  12     -14.413   7.071   4.779  1.00  0.00           H  
ATOM    180  HD2 LYS A  12     -15.378   5.443   6.313  1.00  0.00           H  
ATOM    181  HD3 LYS A  12     -15.504   4.874   4.647  1.00  0.00           H  
ATOM    182  HE2 LYS A  12     -13.522   3.469   4.990  1.00  0.00           H  
ATOM    183  HE3 LYS A  12     -13.421   4.028   6.657  1.00  0.00           H  
ATOM    184  HZ1 LYS A  12     -15.730   2.550   5.505  1.00  0.00           H  
ATOM    185  HZ2 LYS A  12     -15.544   3.024   7.121  1.00  0.00           H  
ATOM    186  HZ3 LYS A  12     -14.504   1.856   6.452  1.00  0.00           H  
ATOM    187  N   ILE A  13     -11.758   5.684   1.128  1.00  0.00           N  
ATOM    188  CA  ILE A  13     -10.983   4.926   0.159  1.00  0.00           C  
ATOM    189  C   ILE A  13      -9.991   5.808  -0.592  1.00  0.00           C  
ATOM    190  O   ILE A  13      -8.896   5.361  -0.929  1.00  0.00           O  
ATOM    191  CB  ILE A  13     -11.887   4.147  -0.838  1.00  0.00           C  
ATOM    192  CG1 ILE A  13     -12.871   5.074  -1.569  1.00  0.00           C  
ATOM    193  CG2 ILE A  13     -12.646   3.049  -0.108  1.00  0.00           C  
ATOM    194  CD1 ILE A  13     -12.336   5.656  -2.862  1.00  0.00           C  
ATOM    195  H   ILE A  13     -12.722   5.818   0.978  1.00  0.00           H  
ATOM    196  HA  ILE A  13     -10.415   4.194   0.716  1.00  0.00           H  
ATOM    197  HB  ILE A  13     -11.244   3.676  -1.567  1.00  0.00           H  
ATOM    198 HG12 ILE A  13     -13.766   4.517  -1.807  1.00  0.00           H  
ATOM    199 HG13 ILE A  13     -13.129   5.895  -0.916  1.00  0.00           H  
ATOM    200 HG21 ILE A  13     -11.943   2.385   0.373  1.00  0.00           H  
ATOM    201 HG22 ILE A  13     -13.241   2.491  -0.816  1.00  0.00           H  
ATOM    202 HG23 ILE A  13     -13.292   3.490   0.636  1.00  0.00           H  
ATOM    203 HD11 ILE A  13     -11.434   6.217  -2.658  1.00  0.00           H  
ATOM    204 HD12 ILE A  13     -13.076   6.312  -3.297  1.00  0.00           H  
ATOM    205 HD13 ILE A  13     -12.114   4.857  -3.553  1.00  0.00           H  
ATOM    206  N   ARG A  14     -10.347   7.065  -0.829  1.00  0.00           N  
ATOM    207  CA  ARG A  14      -9.489   7.943  -1.614  1.00  0.00           C  
ATOM    208  C   ARG A  14      -8.291   8.410  -0.791  1.00  0.00           C  
ATOM    209  O   ARG A  14      -7.180   8.518  -1.311  1.00  0.00           O  
ATOM    210  CB  ARG A  14     -10.277   9.140  -2.153  1.00  0.00           C  
ATOM    211  CG  ARG A  14      -9.645   9.786  -3.382  1.00  0.00           C  
ATOM    212  CD  ARG A  14      -9.408   8.761  -4.481  1.00  0.00           C  
ATOM    213  NE  ARG A  14      -9.025   9.376  -5.755  1.00  0.00           N  
ATOM    214  CZ  ARG A  14      -7.907   9.092  -6.425  1.00  0.00           C  
ATOM    215  NH1 ARG A  14      -7.012   8.257  -5.913  1.00  0.00           N  
ATOM    216  NH2 ARG A  14      -7.696   9.642  -7.615  1.00  0.00           N  
ATOM    217  H   ARG A  14     -11.202   7.404  -0.481  1.00  0.00           H  
ATOM    218  HA  ARG A  14      -9.121   7.366  -2.450  1.00  0.00           H  
ATOM    219  HB2 ARG A  14     -11.272   8.813  -2.416  1.00  0.00           H  
ATOM    220  HB3 ARG A  14     -10.348   9.887  -1.376  1.00  0.00           H  
ATOM    221  HG2 ARG A  14     -10.307  10.553  -3.756  1.00  0.00           H  
ATOM    222  HG3 ARG A  14      -8.699  10.228  -3.102  1.00  0.00           H  
ATOM    223  HD2 ARG A  14      -8.621   8.091  -4.168  1.00  0.00           H  
ATOM    224  HD3 ARG A  14     -10.317   8.196  -4.627  1.00  0.00           H  
ATOM    225  HE  ARG A  14      -9.663  10.016  -6.154  1.00  0.00           H  
ATOM    226 HH11 ARG A  14      -7.172   7.831  -5.024  1.00  0.00           H  
ATOM    227 HH12 ARG A  14      -6.157   8.058  -6.413  1.00  0.00           H  
ATOM    228 HH21 ARG A  14      -8.378  10.272  -8.003  1.00  0.00           H  
ATOM    229 HH22 ARG A  14      -6.868   9.424  -8.138  1.00  0.00           H  
ATOM    230  N   SER A  15      -8.511   8.662   0.497  1.00  0.00           N  
ATOM    231  CA  SER A  15      -7.426   9.071   1.381  1.00  0.00           C  
ATOM    232  C   SER A  15      -6.461   7.910   1.598  1.00  0.00           C  
ATOM    233  O   SER A  15      -5.244   8.100   1.632  1.00  0.00           O  
ATOM    234  CB  SER A  15      -7.969   9.583   2.722  1.00  0.00           C  
ATOM    235  OG  SER A  15      -8.800   8.622   3.350  1.00  0.00           O  
ATOM    236  H   SER A  15      -9.418   8.567   0.859  1.00  0.00           H  
ATOM    237  HA  SER A  15      -6.891   9.872   0.891  1.00  0.00           H  
ATOM    238  HB2 SER A  15      -7.144   9.807   3.379  1.00  0.00           H  
ATOM    239  HB3 SER A  15      -8.545  10.482   2.551  1.00  0.00           H  
ATOM    240  HG  SER A  15      -9.682   8.656   2.951  1.00  0.00           H  
ATOM    241  N   LEU A  16      -7.011   6.705   1.728  1.00  0.00           N  
ATOM    242  CA  LEU A  16      -6.194   5.507   1.881  1.00  0.00           C  
ATOM    243  C   LEU A  16      -5.327   5.298   0.646  1.00  0.00           C  
ATOM    244  O   LEU A  16      -4.132   5.040   0.757  1.00  0.00           O  
ATOM    245  CB  LEU A  16      -7.070   4.272   2.120  1.00  0.00           C  
ATOM    246  CG  LEU A  16      -7.860   4.277   3.433  1.00  0.00           C  
ATOM    247  CD1 LEU A  16      -8.727   3.033   3.538  1.00  0.00           C  
ATOM    248  CD2 LEU A  16      -6.914   4.368   4.622  1.00  0.00           C  
ATOM    249  H   LEU A  16      -7.992   6.623   1.729  1.00  0.00           H  
ATOM    250  HA  LEU A  16      -5.551   5.653   2.735  1.00  0.00           H  
ATOM    251  HB2 LEU A  16      -7.771   4.193   1.302  1.00  0.00           H  
ATOM    252  HB3 LEU A  16      -6.434   3.402   2.113  1.00  0.00           H  
ATOM    253  HG  LEU A  16      -8.510   5.139   3.453  1.00  0.00           H  
ATOM    254 HD11 LEU A  16      -9.285   3.061   4.462  1.00  0.00           H  
ATOM    255 HD12 LEU A  16      -8.100   2.154   3.525  1.00  0.00           H  
ATOM    256 HD13 LEU A  16      -9.412   2.998   2.702  1.00  0.00           H  
ATOM    257 HD21 LEU A  16      -6.323   5.268   4.544  1.00  0.00           H  
ATOM    258 HD22 LEU A  16      -6.261   3.507   4.631  1.00  0.00           H  
ATOM    259 HD23 LEU A  16      -7.488   4.392   5.537  1.00  0.00           H  
ATOM    260  N   GLN A  17      -5.936   5.436  -0.530  1.00  0.00           N  
ATOM    261  CA  GLN A  17      -5.215   5.310  -1.795  1.00  0.00           C  
ATOM    262  C   GLN A  17      -4.057   6.301  -1.868  1.00  0.00           C  
ATOM    263  O   GLN A  17      -2.941   5.930  -2.217  1.00  0.00           O  
ATOM    264  CB  GLN A  17      -6.164   5.535  -2.975  1.00  0.00           C  
ATOM    265  CG  GLN A  17      -7.135   4.392  -3.204  1.00  0.00           C  
ATOM    266  CD  GLN A  17      -8.183   4.717  -4.249  1.00  0.00           C  
ATOM    267  OE1 GLN A  17      -7.946   5.508  -5.160  1.00  0.00           O  
ATOM    268  NE2 GLN A  17      -9.349   4.105  -4.127  1.00  0.00           N  
ATOM    269  H   GLN A  17      -6.900   5.624  -0.546  1.00  0.00           H  
ATOM    270  HA  GLN A  17      -4.820   4.308  -1.851  1.00  0.00           H  
ATOM    271  HB2 GLN A  17      -6.736   6.432  -2.795  1.00  0.00           H  
ATOM    272  HB3 GLN A  17      -5.577   5.666  -3.873  1.00  0.00           H  
ATOM    273  HG2 GLN A  17      -6.580   3.525  -3.532  1.00  0.00           H  
ATOM    274  HG3 GLN A  17      -7.635   4.167  -2.272  1.00  0.00           H  
ATOM    275 HE21 GLN A  17      -9.470   3.486  -3.378  1.00  0.00           H  
ATOM    276 HE22 GLN A  17     -10.045   4.298  -4.789  1.00  0.00           H  
ATOM    277  N   GLU A  18      -4.333   7.557  -1.531  1.00  0.00           N  
ATOM    278  CA  GLU A  18      -3.306   8.596  -1.519  1.00  0.00           C  
ATOM    279  C   GLU A  18      -2.185   8.251  -0.546  1.00  0.00           C  
ATOM    280  O   GLU A  18      -1.016   8.218  -0.930  1.00  0.00           O  
ATOM    281  CB  GLU A  18      -3.917   9.949  -1.152  1.00  0.00           C  
ATOM    282  CG  GLU A  18      -4.583  10.652  -2.321  1.00  0.00           C  
ATOM    283  CD  GLU A  18      -3.582  11.334  -3.233  1.00  0.00           C  
ATOM    284  OE1 GLU A  18      -2.561  10.710  -3.594  1.00  0.00           O  
ATOM    285  OE2 GLU A  18      -3.810  12.508  -3.594  1.00  0.00           O  
ATOM    286  H   GLU A  18      -5.255   7.794  -1.291  1.00  0.00           H  
ATOM    287  HA  GLU A  18      -2.892   8.660  -2.512  1.00  0.00           H  
ATOM    288  HB2 GLU A  18      -4.658   9.801  -0.380  1.00  0.00           H  
ATOM    289  HB3 GLU A  18      -3.136  10.591  -0.770  1.00  0.00           H  
ATOM    290  HG2 GLU A  18      -5.135   9.924  -2.895  1.00  0.00           H  
ATOM    291  HG3 GLU A  18      -5.263  11.398  -1.936  1.00  0.00           H  
ATOM    292  N   GLN A  19      -2.547   7.985   0.704  1.00  0.00           N  
ATOM    293  CA  GLN A  19      -1.568   7.647   1.731  1.00  0.00           C  
ATOM    294  C   GLN A  19      -0.723   6.455   1.287  1.00  0.00           C  
ATOM    295  O   GLN A  19       0.505   6.498   1.345  1.00  0.00           O  
ATOM    296  CB  GLN A  19      -2.275   7.324   3.055  1.00  0.00           C  
ATOM    297  CG  GLN A  19      -1.320   7.073   4.213  1.00  0.00           C  
ATOM    298  CD  GLN A  19      -0.544   8.315   4.608  1.00  0.00           C  
ATOM    299  OE1 GLN A  19       0.529   8.593   4.071  1.00  0.00           O  
ATOM    300  NE2 GLN A  19      -1.075   9.062   5.563  1.00  0.00           N  
ATOM    301  H   GLN A  19      -3.502   8.015   0.943  1.00  0.00           H  
ATOM    302  HA  GLN A  19      -0.924   8.502   1.871  1.00  0.00           H  
ATOM    303  HB2 GLN A  19      -2.918   8.152   3.320  1.00  0.00           H  
ATOM    304  HB3 GLN A  19      -2.880   6.440   2.917  1.00  0.00           H  
ATOM    305  HG2 GLN A  19      -1.889   6.738   5.067  1.00  0.00           H  
ATOM    306  HG3 GLN A  19      -0.618   6.302   3.927  1.00  0.00           H  
ATOM    307 HE21 GLN A  19      -1.927   8.774   5.957  1.00  0.00           H  
ATOM    308 HE22 GLN A  19      -0.590   9.867   5.849  1.00  0.00           H  
ATOM    309  N   ASN A  20      -1.394   5.413   0.811  1.00  0.00           N  
ATOM    310  CA  ASN A  20      -0.726   4.195   0.366  1.00  0.00           C  
ATOM    311  C   ASN A  20       0.204   4.469  -0.804  1.00  0.00           C  
ATOM    312  O   ASN A  20       1.360   4.067  -0.775  1.00  0.00           O  
ATOM    313  CB  ASN A  20      -1.756   3.133  -0.025  1.00  0.00           C  
ATOM    314  CG  ASN A  20      -2.318   2.387   1.172  1.00  0.00           C  
ATOM    315  OD1 ASN A  20      -2.779   1.256   1.047  1.00  0.00           O  
ATOM    316  ND2 ASN A  20      -2.281   3.015   2.340  1.00  0.00           N  
ATOM    317  H   ASN A  20      -2.376   5.465   0.751  1.00  0.00           H  
ATOM    318  HA  ASN A  20      -0.139   3.823   1.192  1.00  0.00           H  
ATOM    319  HB2 ASN A  20      -2.573   3.611  -0.542  1.00  0.00           H  
ATOM    320  HB3 ASN A  20      -1.289   2.416  -0.685  1.00  0.00           H  
ATOM    321 HD21 ASN A  20      -1.899   3.914   2.370  1.00  0.00           H  
ATOM    322 HD22 ASN A  20      -2.626   2.544   3.133  1.00  0.00           H  
ATOM    323  N   TYR A  21      -0.296   5.165  -1.816  1.00  0.00           N  
ATOM    324  CA  TYR A  21       0.495   5.477  -3.004  1.00  0.00           C  
ATOM    325  C   TYR A  21       1.780   6.217  -2.633  1.00  0.00           C  
ATOM    326  O   TYR A  21       2.856   5.908  -3.145  1.00  0.00           O  
ATOM    327  CB  TYR A  21      -0.332   6.315  -3.983  1.00  0.00           C  
ATOM    328  CG  TYR A  21       0.410   6.705  -5.249  1.00  0.00           C  
ATOM    329  CD1 TYR A  21       0.503   5.824  -6.320  1.00  0.00           C  
ATOM    330  CD2 TYR A  21       1.016   7.949  -5.370  1.00  0.00           C  
ATOM    331  CE1 TYR A  21       1.178   6.175  -7.476  1.00  0.00           C  
ATOM    332  CE2 TYR A  21       1.690   8.307  -6.522  1.00  0.00           C  
ATOM    333  CZ  TYR A  21       1.769   7.418  -7.571  1.00  0.00           C  
ATOM    334  OH  TYR A  21       2.446   7.772  -8.718  1.00  0.00           O  
ATOM    335  H   TYR A  21      -1.229   5.470  -1.771  1.00  0.00           H  
ATOM    336  HA  TYR A  21       0.757   4.542  -3.479  1.00  0.00           H  
ATOM    337  HB2 TYR A  21      -1.207   5.753  -4.274  1.00  0.00           H  
ATOM    338  HB3 TYR A  21      -0.643   7.223  -3.489  1.00  0.00           H  
ATOM    339  HD1 TYR A  21       0.039   4.852  -6.244  1.00  0.00           H  
ATOM    340  HD2 TYR A  21       0.954   8.646  -4.547  1.00  0.00           H  
ATOM    341  HE1 TYR A  21       1.239   5.477  -8.299  1.00  0.00           H  
ATOM    342  HE2 TYR A  21       2.152   9.282  -6.597  1.00  0.00           H  
ATOM    343  HH  TYR A  21       1.901   7.561  -9.494  1.00  0.00           H  
ATOM    344  N   HIS A  22       1.665   7.183  -1.727  1.00  0.00           N  
ATOM    345  CA  HIS A  22       2.811   7.994  -1.333  1.00  0.00           C  
ATOM    346  C   HIS A  22       3.803   7.156  -0.534  1.00  0.00           C  
ATOM    347  O   HIS A  22       5.013   7.241  -0.748  1.00  0.00           O  
ATOM    348  CB  HIS A  22       2.378   9.207  -0.498  1.00  0.00           C  
ATOM    349  CG  HIS A  22       1.342  10.077  -1.150  1.00  0.00           C  
ATOM    350  ND1 HIS A  22       0.635  11.033  -0.462  1.00  0.00           N  
ATOM    351  CD2 HIS A  22       0.870  10.106  -2.420  1.00  0.00           C  
ATOM    352  CE1 HIS A  22      -0.229  11.608  -1.274  1.00  0.00           C  
ATOM    353  NE2 HIS A  22      -0.114  11.065  -2.472  1.00  0.00           N  
ATOM    354  H   HIS A  22       0.788   7.348  -1.310  1.00  0.00           H  
ATOM    355  HA  HIS A  22       3.295   8.341  -2.235  1.00  0.00           H  
ATOM    356  HB2 HIS A  22       1.969   8.857   0.437  1.00  0.00           H  
ATOM    357  HB3 HIS A  22       3.245   9.817  -0.296  1.00  0.00           H  
ATOM    358  HD1 HIS A  22       0.752  11.261   0.492  1.00  0.00           H  
ATOM    359  HD2 HIS A  22       1.206   9.489  -3.240  1.00  0.00           H  
ATOM    360  HE1 HIS A  22      -0.918  12.395  -1.004  1.00  0.00           H  
ATOM    361  HE2 HIS A  22      -0.831  11.088  -3.155  1.00  0.00           H  
ATOM    362  N   LEU A  23       3.281   6.341   0.380  1.00  0.00           N  
ATOM    363  CA  LEU A  23       4.121   5.483   1.209  1.00  0.00           C  
ATOM    364  C   LEU A  23       4.741   4.364   0.382  1.00  0.00           C  
ATOM    365  O   LEU A  23       5.885   3.981   0.607  1.00  0.00           O  
ATOM    366  CB  LEU A  23       3.313   4.892   2.369  1.00  0.00           C  
ATOM    367  CG  LEU A  23       2.797   5.910   3.390  1.00  0.00           C  
ATOM    368  CD1 LEU A  23       1.962   5.217   4.454  1.00  0.00           C  
ATOM    369  CD2 LEU A  23       3.956   6.662   4.028  1.00  0.00           C  
ATOM    370  H   LEU A  23       2.307   6.318   0.501  1.00  0.00           H  
ATOM    371  HA  LEU A  23       4.913   6.092   1.613  1.00  0.00           H  
ATOM    372  HB2 LEU A  23       2.466   4.365   1.955  1.00  0.00           H  
ATOM    373  HB3 LEU A  23       3.940   4.182   2.889  1.00  0.00           H  
ATOM    374  HG  LEU A  23       2.167   6.630   2.884  1.00  0.00           H  
ATOM    375 HD11 LEU A  23       2.576   4.507   4.986  1.00  0.00           H  
ATOM    376 HD12 LEU A  23       1.138   4.700   3.987  1.00  0.00           H  
ATOM    377 HD13 LEU A  23       1.580   5.952   5.148  1.00  0.00           H  
ATOM    378 HD21 LEU A  23       4.525   7.168   3.261  1.00  0.00           H  
ATOM    379 HD22 LEU A  23       4.594   5.965   4.551  1.00  0.00           H  
ATOM    380 HD23 LEU A  23       3.569   7.391   4.727  1.00  0.00           H  
ATOM    381  N   GLU A  24       3.980   3.846  -0.577  1.00  0.00           N  
ATOM    382  CA  GLU A  24       4.473   2.810  -1.476  1.00  0.00           C  
ATOM    383  C   GLU A  24       5.666   3.341  -2.263  1.00  0.00           C  
ATOM    384  O   GLU A  24       6.661   2.643  -2.461  1.00  0.00           O  
ATOM    385  CB  GLU A  24       3.359   2.369  -2.431  1.00  0.00           C  
ATOM    386  CG  GLU A  24       3.629   1.042  -3.123  1.00  0.00           C  
ATOM    387  CD  GLU A  24       2.590   0.703  -4.175  1.00  0.00           C  
ATOM    388  OE1 GLU A  24       1.407   0.509  -3.821  1.00  0.00           O  
ATOM    389  OE2 GLU A  24       2.950   0.641  -5.370  1.00  0.00           O  
ATOM    390  H   GLU A  24       3.051   4.158  -0.673  1.00  0.00           H  
ATOM    391  HA  GLU A  24       4.789   1.968  -0.880  1.00  0.00           H  
ATOM    392  HB2 GLU A  24       2.440   2.275  -1.873  1.00  0.00           H  
ATOM    393  HB3 GLU A  24       3.231   3.125  -3.191  1.00  0.00           H  
ATOM    394  HG2 GLU A  24       4.598   1.091  -3.600  1.00  0.00           H  
ATOM    395  HG3 GLU A  24       3.636   0.259  -2.378  1.00  0.00           H  
ATOM    396  N   ASN A  25       5.559   4.592  -2.699  1.00  0.00           N  
ATOM    397  CA  ASN A  25       6.662   5.266  -3.372  1.00  0.00           C  
ATOM    398  C   ASN A  25       7.854   5.412  -2.436  1.00  0.00           C  
ATOM    399  O   ASN A  25       8.994   5.171  -2.828  1.00  0.00           O  
ATOM    400  CB  ASN A  25       6.226   6.648  -3.877  1.00  0.00           C  
ATOM    401  CG  ASN A  25       7.391   7.484  -4.386  1.00  0.00           C  
ATOM    402  OD1 ASN A  25       8.004   8.246  -3.632  1.00  0.00           O  
ATOM    403  ND2 ASN A  25       7.706   7.355  -5.666  1.00  0.00           N  
ATOM    404  H   ASN A  25       4.711   5.072  -2.568  1.00  0.00           H  
ATOM    405  HA  ASN A  25       6.955   4.661  -4.217  1.00  0.00           H  
ATOM    406  HB2 ASN A  25       5.520   6.521  -4.684  1.00  0.00           H  
ATOM    407  HB3 ASN A  25       5.749   7.184  -3.069  1.00  0.00           H  
ATOM    408 HD21 ASN A  25       7.178   6.740  -6.215  1.00  0.00           H  
ATOM    409 HD22 ASN A  25       8.465   7.881  -6.012  1.00  0.00           H  
ATOM    410  N   GLU A  26       7.584   5.790  -1.191  1.00  0.00           N  
ATOM    411  CA  GLU A  26       8.644   6.038  -0.219  1.00  0.00           C  
ATOM    412  C   GLU A  26       9.360   4.746   0.175  1.00  0.00           C  
ATOM    413  O   GLU A  26      10.589   4.711   0.234  1.00  0.00           O  
ATOM    414  CB  GLU A  26       8.079   6.728   1.022  1.00  0.00           C  
ATOM    415  CG  GLU A  26       9.150   7.159   2.011  1.00  0.00           C  
ATOM    416  CD  GLU A  26       8.600   8.021   3.124  1.00  0.00           C  
ATOM    417  OE1 GLU A  26       8.306   9.207   2.868  1.00  0.00           O  
ATOM    418  OE2 GLU A  26       8.481   7.529   4.263  1.00  0.00           O  
ATOM    419  H   GLU A  26       6.648   5.909  -0.918  1.00  0.00           H  
ATOM    420  HA  GLU A  26       9.360   6.700  -0.685  1.00  0.00           H  
ATOM    421  HB2 GLU A  26       7.529   7.605   0.714  1.00  0.00           H  
ATOM    422  HB3 GLU A  26       7.407   6.048   1.524  1.00  0.00           H  
ATOM    423  HG2 GLU A  26       9.597   6.277   2.447  1.00  0.00           H  
ATOM    424  HG3 GLU A  26       9.906   7.719   1.480  1.00  0.00           H  
ATOM    425  N   VAL A  27       8.601   3.686   0.437  1.00  0.00           N  
ATOM    426  CA  VAL A  27       9.196   2.411   0.823  1.00  0.00           C  
ATOM    427  C   VAL A  27       9.995   1.818  -0.341  1.00  0.00           C  
ATOM    428  O   VAL A  27      11.054   1.217  -0.140  1.00  0.00           O  
ATOM    429  CB  VAL A  27       8.137   1.396   1.337  1.00  0.00           C  
ATOM    430  CG1 VAL A  27       7.169   0.986   0.239  1.00  0.00           C  
ATOM    431  CG2 VAL A  27       8.813   0.171   1.941  1.00  0.00           C  
ATOM    432  H   VAL A  27       7.622   3.766   0.376  1.00  0.00           H  
ATOM    433  HA  VAL A  27       9.882   2.614   1.635  1.00  0.00           H  
ATOM    434  HB  VAL A  27       7.564   1.878   2.117  1.00  0.00           H  
ATOM    435 HG11 VAL A  27       6.447   0.289   0.636  1.00  0.00           H  
ATOM    436 HG12 VAL A  27       7.717   0.518  -0.566  1.00  0.00           H  
ATOM    437 HG13 VAL A  27       6.658   1.861  -0.135  1.00  0.00           H  
ATOM    438 HG21 VAL A  27       8.062  -0.511   2.309  1.00  0.00           H  
ATOM    439 HG22 VAL A  27       9.452   0.478   2.757  1.00  0.00           H  
ATOM    440 HG23 VAL A  27       9.409  -0.320   1.185  1.00  0.00           H  
ATOM    441  N   ALA A  28       9.497   2.014  -1.563  1.00  0.00           N  
ATOM    442  CA  ALA A  28      10.222   1.594  -2.753  1.00  0.00           C  
ATOM    443  C   ALA A  28      11.470   2.449  -2.936  1.00  0.00           C  
ATOM    444  O   ALA A  28      12.527   1.952  -3.306  1.00  0.00           O  
ATOM    445  CB  ALA A  28       9.329   1.675  -3.983  1.00  0.00           C  
ATOM    446  H   ALA A  28       8.618   2.447  -1.661  1.00  0.00           H  
ATOM    447  HA  ALA A  28      10.520   0.564  -2.618  1.00  0.00           H  
ATOM    448  HB1 ALA A  28       9.862   1.294  -4.841  1.00  0.00           H  
ATOM    449  HB2 ALA A  28       9.053   2.706  -4.159  1.00  0.00           H  
ATOM    450  HB3 ALA A  28       8.439   1.086  -3.822  1.00  0.00           H  
ATOM    451  N   ARG A  29      11.330   3.737  -2.651  1.00  0.00           N  
ATOM    452  CA  ARG A  29      12.445   4.678  -2.707  1.00  0.00           C  
ATOM    453  C   ARG A  29      13.550   4.249  -1.746  1.00  0.00           C  
ATOM    454  O   ARG A  29      14.731   4.247  -2.096  1.00  0.00           O  
ATOM    455  CB  ARG A  29      11.955   6.075  -2.329  1.00  0.00           C  
ATOM    456  CG  ARG A  29      13.006   7.163  -2.452  1.00  0.00           C  
ATOM    457  CD  ARG A  29      12.552   8.437  -1.757  1.00  0.00           C  
ATOM    458  NE  ARG A  29      11.191   8.820  -2.139  1.00  0.00           N  
ATOM    459  CZ  ARG A  29      10.479   9.763  -1.521  1.00  0.00           C  
ATOM    460  NH1 ARG A  29      11.012  10.453  -0.520  1.00  0.00           N  
ATOM    461  NH2 ARG A  29       9.237  10.024  -1.905  1.00  0.00           N  
ATOM    462  H   ARG A  29      10.439   4.073  -2.401  1.00  0.00           H  
ATOM    463  HA  ARG A  29      12.829   4.692  -3.715  1.00  0.00           H  
ATOM    464  HB2 ARG A  29      11.126   6.336  -2.972  1.00  0.00           H  
ATOM    465  HB3 ARG A  29      11.609   6.054  -1.308  1.00  0.00           H  
ATOM    466  HG2 ARG A  29      13.923   6.820  -1.995  1.00  0.00           H  
ATOM    467  HG3 ARG A  29      13.176   7.373  -3.496  1.00  0.00           H  
ATOM    468  HD2 ARG A  29      12.586   8.283  -0.689  1.00  0.00           H  
ATOM    469  HD3 ARG A  29      13.227   9.237  -2.026  1.00  0.00           H  
ATOM    470  HE  ARG A  29      10.782   8.337  -2.892  1.00  0.00           H  
ATOM    471 HH11 ARG A  29      11.946  10.271  -0.221  1.00  0.00           H  
ATOM    472 HH12 ARG A  29      10.468  11.172  -0.060  1.00  0.00           H  
ATOM    473 HH21 ARG A  29       8.818   9.511  -2.666  1.00  0.00           H  
ATOM    474 HH22 ARG A  29       8.706  10.738  -1.437  1.00  0.00           H  
ATOM    475  N   LEU A  30      13.149   3.884  -0.531  1.00  0.00           N  
ATOM    476  CA  LEU A  30      14.088   3.464   0.500  1.00  0.00           C  
ATOM    477  C   LEU A  30      14.835   2.202   0.073  1.00  0.00           C  
ATOM    478  O   LEU A  30      16.061   2.137   0.168  1.00  0.00           O  
ATOM    479  CB  LEU A  30      13.354   3.222   1.825  1.00  0.00           C  
ATOM    480  CG  LEU A  30      14.248   2.838   3.003  1.00  0.00           C  
ATOM    481  CD1 LEU A  30      15.233   3.953   3.321  1.00  0.00           C  
ATOM    482  CD2 LEU A  30      13.403   2.505   4.222  1.00  0.00           C  
ATOM    483  H   LEU A  30      12.186   3.904  -0.321  1.00  0.00           H  
ATOM    484  HA  LEU A  30      14.804   4.260   0.639  1.00  0.00           H  
ATOM    485  HB2 LEU A  30      12.820   4.123   2.087  1.00  0.00           H  
ATOM    486  HB3 LEU A  30      12.639   2.429   1.674  1.00  0.00           H  
ATOM    487  HG  LEU A  30      14.816   1.956   2.742  1.00  0.00           H  
ATOM    488 HD11 LEU A  30      15.860   4.136   2.460  1.00  0.00           H  
ATOM    489 HD12 LEU A  30      15.849   3.660   4.159  1.00  0.00           H  
ATOM    490 HD13 LEU A  30      14.691   4.854   3.569  1.00  0.00           H  
ATOM    491 HD21 LEU A  30      12.776   1.654   4.003  1.00  0.00           H  
ATOM    492 HD22 LEU A  30      12.784   3.354   4.473  1.00  0.00           H  
ATOM    493 HD23 LEU A  30      14.049   2.270   5.055  1.00  0.00           H  
ATOM    494  N   LYS A  31      14.099   1.208  -0.417  1.00  0.00           N  
ATOM    495  CA  LYS A  31      14.713  -0.053  -0.810  1.00  0.00           C  
ATOM    496  C   LYS A  31      15.469   0.096  -2.128  1.00  0.00           C  
ATOM    497  O   LYS A  31      16.324  -0.725  -2.457  1.00  0.00           O  
ATOM    498  CB  LYS A  31      13.683  -1.186  -0.875  1.00  0.00           C  
ATOM    499  CG  LYS A  31      12.707  -1.124  -2.040  1.00  0.00           C  
ATOM    500  CD  LYS A  31      11.689  -2.247  -1.929  1.00  0.00           C  
ATOM    501  CE  LYS A  31      10.868  -2.419  -3.194  1.00  0.00           C  
ATOM    502  NZ  LYS A  31       9.861  -3.502  -3.035  1.00  0.00           N  
ATOM    503  H   LYS A  31      13.127   1.324  -0.508  1.00  0.00           H  
ATOM    504  HA  LYS A  31      15.435  -0.296  -0.045  1.00  0.00           H  
ATOM    505  HB2 LYS A  31      14.210  -2.125  -0.938  1.00  0.00           H  
ATOM    506  HB3 LYS A  31      13.107  -1.176   0.041  1.00  0.00           H  
ATOM    507  HG2 LYS A  31      12.194  -0.175  -2.022  1.00  0.00           H  
ATOM    508  HG3 LYS A  31      13.254  -1.231  -2.965  1.00  0.00           H  
ATOM    509  HD2 LYS A  31      12.212  -3.171  -1.730  1.00  0.00           H  
ATOM    510  HD3 LYS A  31      11.022  -2.029  -1.108  1.00  0.00           H  
ATOM    511  HE2 LYS A  31      10.361  -1.490  -3.412  1.00  0.00           H  
ATOM    512  HE3 LYS A  31      11.530  -2.669  -4.009  1.00  0.00           H  
ATOM    513  HZ1 LYS A  31      10.312  -4.353  -2.633  1.00  0.00           H  
ATOM    514  HZ2 LYS A  31       9.441  -3.750  -3.957  1.00  0.00           H  
ATOM    515  HZ3 LYS A  31       9.098  -3.192  -2.393  1.00  0.00           H  
ATOM    516  N   LYS A  32      15.147   1.138  -2.879  1.00  0.00           N  
ATOM    517  CA  LYS A  32      15.937   1.515  -4.044  1.00  0.00           C  
ATOM    518  C   LYS A  32      17.291   2.051  -3.590  1.00  0.00           C  
ATOM    519  O   LYS A  32      18.334   1.656  -4.109  1.00  0.00           O  
ATOM    520  CB  LYS A  32      15.192   2.574  -4.868  1.00  0.00           C  
ATOM    521  CG  LYS A  32      16.038   3.245  -5.944  1.00  0.00           C  
ATOM    522  CD  LYS A  32      16.420   2.286  -7.062  1.00  0.00           C  
ATOM    523  CE  LYS A  32      17.354   2.952  -8.063  1.00  0.00           C  
ATOM    524  NZ  LYS A  32      17.686   2.061  -9.208  1.00  0.00           N  
ATOM    525  H   LYS A  32      14.348   1.660  -2.653  1.00  0.00           H  
ATOM    526  HA  LYS A  32      16.089   0.633  -4.648  1.00  0.00           H  
ATOM    527  HB2 LYS A  32      14.347   2.103  -5.349  1.00  0.00           H  
ATOM    528  HB3 LYS A  32      14.829   3.339  -4.197  1.00  0.00           H  
ATOM    529  HG2 LYS A  32      15.476   4.064  -6.367  1.00  0.00           H  
ATOM    530  HG3 LYS A  32      16.940   3.627  -5.489  1.00  0.00           H  
ATOM    531  HD2 LYS A  32      16.919   1.427  -6.636  1.00  0.00           H  
ATOM    532  HD3 LYS A  32      15.523   1.968  -7.573  1.00  0.00           H  
ATOM    533  HE2 LYS A  32      16.873   3.842  -8.444  1.00  0.00           H  
ATOM    534  HE3 LYS A  32      18.264   3.229  -7.555  1.00  0.00           H  
ATOM    535  HZ1 LYS A  32      18.520   2.430  -9.717  1.00  0.00           H  
ATOM    536  HZ2 LYS A  32      16.883   2.021  -9.874  1.00  0.00           H  
ATOM    537  HZ3 LYS A  32      17.891   1.098  -8.871  1.00  0.00           H  
ATOM    538  N   LEU A  33      17.259   2.932  -2.596  1.00  0.00           N  
ATOM    539  CA  LEU A  33      18.468   3.556  -2.071  1.00  0.00           C  
ATOM    540  C   LEU A  33      19.373   2.526  -1.396  1.00  0.00           C  
ATOM    541  O   LEU A  33      20.585   2.517  -1.611  1.00  0.00           O  
ATOM    542  CB  LEU A  33      18.100   4.663  -1.077  1.00  0.00           C  
ATOM    543  CG  LEU A  33      19.283   5.447  -0.497  1.00  0.00           C  
ATOM    544  CD1 LEU A  33      20.024   6.189  -1.599  1.00  0.00           C  
ATOM    545  CD2 LEU A  33      18.800   6.417   0.572  1.00  0.00           C  
ATOM    546  H   LEU A  33      16.389   3.174  -2.203  1.00  0.00           H  
ATOM    547  HA  LEU A  33      19.001   3.995  -2.901  1.00  0.00           H  
ATOM    548  HB2 LEU A  33      17.446   5.363  -1.577  1.00  0.00           H  
ATOM    549  HB3 LEU A  33      17.560   4.214  -0.257  1.00  0.00           H  
ATOM    550  HG  LEU A  33      19.973   4.754  -0.037  1.00  0.00           H  
ATOM    551 HD11 LEU A  33      20.852   6.733  -1.170  1.00  0.00           H  
ATOM    552 HD12 LEU A  33      19.349   6.880  -2.081  1.00  0.00           H  
ATOM    553 HD13 LEU A  33      20.395   5.481  -2.325  1.00  0.00           H  
ATOM    554 HD21 LEU A  33      18.110   7.121   0.132  1.00  0.00           H  
ATOM    555 HD22 LEU A  33      19.644   6.949   0.983  1.00  0.00           H  
ATOM    556 HD23 LEU A  33      18.301   5.868   1.357  1.00  0.00           H  
ATOM    557  N   VAL A  34      18.782   1.654  -0.587  1.00  0.00           N  
ATOM    558  CA  VAL A  34      19.549   0.625   0.105  1.00  0.00           C  
ATOM    559  C   VAL A  34      19.842  -0.548  -0.835  1.00  0.00           C  
ATOM    560  O   VAL A  34      20.772  -1.325  -0.611  1.00  0.00           O  
ATOM    561  CB  VAL A  34      18.818   0.126   1.377  1.00  0.00           C  
ATOM    562  CG1 VAL A  34      17.589  -0.696   1.022  1.00  0.00           C  
ATOM    563  CG2 VAL A  34      19.758  -0.669   2.268  1.00  0.00           C  
ATOM    564  H   VAL A  34      17.811   1.710  -0.445  1.00  0.00           H  
ATOM    565  HA  VAL A  34      20.490   1.065   0.408  1.00  0.00           H  
ATOM    566  HB  VAL A  34      18.484   0.992   1.933  1.00  0.00           H  
ATOM    567 HG11 VAL A  34      17.090  -1.003   1.928  1.00  0.00           H  
ATOM    568 HG12 VAL A  34      17.892  -1.568   0.464  1.00  0.00           H  
ATOM    569 HG13 VAL A  34      16.916  -0.100   0.423  1.00  0.00           H  
ATOM    570 HG21 VAL A  34      19.228  -0.991   3.151  1.00  0.00           H  
ATOM    571 HG22 VAL A  34      20.593  -0.047   2.556  1.00  0.00           H  
ATOM    572 HG23 VAL A  34      20.119  -1.532   1.731  1.00  0.00           H  
ATOM    573  N   GLY A  35      19.049  -0.662  -1.894  1.00  0.00           N  
ATOM    574  CA  GLY A  35      19.272  -1.697  -2.882  1.00  0.00           C  
ATOM    575  C   GLY A  35      20.475  -1.398  -3.748  1.00  0.00           C  
ATOM    576  O   GLY A  35      21.281  -2.285  -4.027  1.00  0.00           O  
ATOM    577  H   GLY A  35      18.295  -0.043  -2.000  1.00  0.00           H  
ATOM    578  HA2 GLY A  35      19.428  -2.637  -2.377  1.00  0.00           H  
ATOM    579  HA3 GLY A  35      18.399  -1.775  -3.512  1.00  0.00           H  
ATOM    580  N   GLU A  36      20.590  -0.150  -4.171  1.00  0.00           N  
ATOM    581  CA  GLU A  36      21.741   0.295  -4.938  1.00  0.00           C  
ATOM    582  C   GLU A  36      22.962   0.393  -4.037  1.00  0.00           C  
ATOM    583  O   GLU A  36      23.011   1.219  -3.124  1.00  0.00           O  
ATOM    584  CB  GLU A  36      21.465   1.650  -5.592  1.00  0.00           C  
ATOM    585  CG  GLU A  36      20.452   1.586  -6.717  1.00  0.00           C  
ATOM    586  CD  GLU A  36      20.931   0.741  -7.876  1.00  0.00           C  
ATOM    587  OE1 GLU A  36      21.609   1.284  -8.769  1.00  0.00           O  
ATOM    588  OE2 GLU A  36      20.612  -0.465  -7.910  1.00  0.00           O  
ATOM    589  H   GLU A  36      19.879   0.495  -3.956  1.00  0.00           H  
ATOM    590  HA  GLU A  36      21.933  -0.439  -5.705  1.00  0.00           H  
ATOM    591  HB2 GLU A  36      21.096   2.331  -4.841  1.00  0.00           H  
ATOM    592  HB3 GLU A  36      22.391   2.038  -5.992  1.00  0.00           H  
ATOM    593  HG2 GLU A  36      19.535   1.161  -6.336  1.00  0.00           H  
ATOM    594  HG3 GLU A  36      20.264   2.589  -7.074  1.00  0.00           H  
ATOM    595  N   ARG A  37      23.935  -0.459  -4.287  1.00  0.00           N  
ATOM    596  CA  ARG A  37      25.152  -0.478  -3.504  1.00  0.00           C  
ATOM    597  C   ARG A  37      26.352  -0.307  -4.424  1.00  0.00           C  
ATOM    598  O   ARG A  37      26.911  -1.326  -4.874  1.00  0.00           O  
ATOM    599  CB  ARG A  37      25.242  -1.791  -2.725  1.00  0.00           C  
ATOM    600  CG  ARG A  37      26.444  -1.888  -1.805  1.00  0.00           C  
ATOM    601  CD  ARG A  37      26.501  -3.248  -1.138  1.00  0.00           C  
ATOM    602  NE  ARG A  37      27.685  -3.412  -0.302  1.00  0.00           N  
ATOM    603  CZ  ARG A  37      28.140  -4.596   0.100  1.00  0.00           C  
ATOM    604  NH1 ARG A  37      27.512  -5.708  -0.262  1.00  0.00           N  
ATOM    605  NH2 ARG A  37      29.218  -4.675   0.865  1.00  0.00           N  
ATOM    606  OXT ARG A  37      26.712   0.851  -4.719  1.00  0.00           O  
ATOM    607  H   ARG A  37      23.834  -1.101  -5.024  1.00  0.00           H  
ATOM    608  HA  ARG A  37      25.118   0.350  -2.809  1.00  0.00           H  
ATOM    609  HB2 ARG A  37      24.351  -1.899  -2.124  1.00  0.00           H  
ATOM    610  HB3 ARG A  37      25.290  -2.607  -3.429  1.00  0.00           H  
ATOM    611  HG2 ARG A  37      27.344  -1.741  -2.384  1.00  0.00           H  
ATOM    612  HG3 ARG A  37      26.369  -1.124  -1.044  1.00  0.00           H  
ATOM    613  HD2 ARG A  37      25.623  -3.369  -0.522  1.00  0.00           H  
ATOM    614  HD3 ARG A  37      26.506  -4.009  -1.905  1.00  0.00           H  
ATOM    615  HE  ARG A  37      28.157  -2.595  -0.022  1.00  0.00           H  
ATOM    616 HH11 ARG A  37      26.687  -5.660  -0.844  1.00  0.00           H  
ATOM    617 HH12 ARG A  37      27.845  -6.602   0.048  1.00  0.00           H  
ATOM    618 HH21 ARG A  37      29.701  -3.837   1.151  1.00  0.00           H  
ATOM    619 HH22 ARG A  37      29.556  -5.575   1.172  1.00  0.00           H  
TER     620      ARG A  37                                                      
ATOM    621  N   GLY B   0     -26.134 -15.040   0.006  1.00  0.00           N  
ATOM    622  CA  GLY B   0     -26.334 -13.620  -0.367  1.00  0.00           C  
ATOM    623  C   GLY B   0     -25.998 -13.370  -1.821  1.00  0.00           C  
ATOM    624  O   GLY B   0     -25.704 -14.310  -2.561  1.00  0.00           O  
ATOM    625  HA2 GLY B   0     -27.366 -13.352  -0.195  1.00  0.00           H  
ATOM    626  HA3 GLY B   0     -25.701 -13.000   0.252  1.00  0.00           H  
ATOM    627  N   ALA B   1     -26.050 -12.112  -2.238  1.00  0.00           N  
ATOM    628  CA  ALA B   1     -25.696 -11.749  -3.602  1.00  0.00           C  
ATOM    629  C   ALA B   1     -24.189 -11.556  -3.720  1.00  0.00           C  
ATOM    630  O   ALA B   1     -23.662 -10.484  -3.428  1.00  0.00           O  
ATOM    631  CB  ALA B   1     -26.437 -10.491  -4.027  1.00  0.00           C  
ATOM    632  H   ALA B   1     -26.333 -11.407  -1.612  1.00  0.00           H  
ATOM    633  HA  ALA B   1     -26.000 -12.559  -4.253  1.00  0.00           H  
ATOM    634  HB1 ALA B   1     -27.500 -10.658  -3.947  1.00  0.00           H  
ATOM    635  HB2 ALA B   1     -26.184 -10.255  -5.049  1.00  0.00           H  
ATOM    636  HB3 ALA B   1     -26.152  -9.670  -3.385  1.00  0.00           H  
ATOM    637  N   GLY B   2     -23.501 -12.606  -4.132  1.00  0.00           N  
ATOM    638  CA  GLY B   2     -22.058 -12.562  -4.198  1.00  0.00           C  
ATOM    639  C   GLY B   2     -21.538 -12.805  -5.593  1.00  0.00           C  
ATOM    640  O   GLY B   2     -20.894 -13.819  -5.857  1.00  0.00           O  
ATOM    641  H   GLY B   2     -23.983 -13.426  -4.398  1.00  0.00           H  
ATOM    642  HA2 GLY B   2     -21.724 -11.591  -3.865  1.00  0.00           H  
ATOM    643  HA3 GLY B   2     -21.654 -13.316  -3.537  1.00  0.00           H  
ATOM    644  N   SER B   3     -21.825 -11.880  -6.492  1.00  0.00           N  
ATOM    645  CA  SER B   3     -21.356 -11.990  -7.862  1.00  0.00           C  
ATOM    646  C   SER B   3     -20.616 -10.726  -8.302  1.00  0.00           C  
ATOM    647  O   SER B   3     -19.388 -10.694  -8.332  1.00  0.00           O  
ATOM    648  CB  SER B   3     -22.535 -12.285  -8.794  1.00  0.00           C  
ATOM    649  OG  SER B   3     -23.669 -11.496  -8.451  1.00  0.00           O  
ATOM    650  H   SER B   3     -22.376 -11.113  -6.233  1.00  0.00           H  
ATOM    651  HA  SER B   3     -20.667 -12.822  -7.904  1.00  0.00           H  
ATOM    652  HB2 SER B   3     -22.252 -12.061  -9.812  1.00  0.00           H  
ATOM    653  HB3 SER B   3     -22.802 -13.329  -8.716  1.00  0.00           H  
ATOM    654  HG  SER B   3     -24.447 -12.072  -8.388  1.00  0.00           H  
ATOM    655  N   SER B   4     -21.366  -9.682  -8.615  1.00  0.00           N  
ATOM    656  CA  SER B   4     -20.799  -8.469  -9.150  1.00  0.00           C  
ATOM    657  C   SER B   4     -20.325  -7.557  -8.032  1.00  0.00           C  
ATOM    658  O   SER B   4     -19.234  -7.029  -8.098  1.00  0.00           O  
ATOM    659  CB  SER B   4     -21.835  -7.757 -10.019  1.00  0.00           C  
ATOM    660  OG  SER B   4     -22.387  -8.644 -10.982  1.00  0.00           O  
ATOM    661  H   SER B   4     -22.336  -9.740  -8.495  1.00  0.00           H  
ATOM    662  HA  SER B   4     -19.952  -8.741  -9.764  1.00  0.00           H  
ATOM    663  HB2 SER B   4     -22.632  -7.386  -9.393  1.00  0.00           H  
ATOM    664  HB3 SER B   4     -21.365  -6.930 -10.533  1.00  0.00           H  
ATOM    665  HG  SER B   4     -21.752  -8.778 -11.701  1.00  0.00           H  
ATOM    666  N   SER B   5     -21.137  -7.405  -6.998  1.00  0.00           N  
ATOM    667  CA  SER B   5     -20.859  -6.452  -5.942  1.00  0.00           C  
ATOM    668  C   SER B   5     -19.937  -7.034  -4.876  1.00  0.00           C  
ATOM    669  O   SER B   5     -18.750  -6.736  -4.866  1.00  0.00           O  
ATOM    670  CB  SER B   5     -22.177  -5.989  -5.327  1.00  0.00           C  
ATOM    671  OG  SER B   5     -23.050  -7.092  -5.124  1.00  0.00           O  
ATOM    672  H   SER B   5     -21.943  -7.954  -6.936  1.00  0.00           H  
ATOM    673  HA  SER B   5     -20.371  -5.601  -6.390  1.00  0.00           H  
ATOM    674  HB2 SER B   5     -21.984  -5.517  -4.374  1.00  0.00           H  
ATOM    675  HB3 SER B   5     -22.656  -5.283  -5.990  1.00  0.00           H  
ATOM    676  HG  SER B   5     -23.727  -6.849  -4.483  1.00  0.00           H  
ATOM    677  N   LEU B   6     -20.496  -7.903  -4.034  1.00  0.00           N  
ATOM    678  CA  LEU B   6     -19.839  -8.405  -2.833  1.00  0.00           C  
ATOM    679  C   LEU B   6     -18.414  -8.869  -3.089  1.00  0.00           C  
ATOM    680  O   LEU B   6     -17.474  -8.239  -2.633  1.00  0.00           O  
ATOM    681  CB  LEU B   6     -20.654  -9.558  -2.242  1.00  0.00           C  
ATOM    682  CG  LEU B   6     -20.085 -10.181  -0.961  1.00  0.00           C  
ATOM    683  CD1 LEU B   6     -20.085  -9.168   0.173  1.00  0.00           C  
ATOM    684  CD2 LEU B   6     -20.874 -11.425  -0.571  1.00  0.00           C  
ATOM    685  H   LEU B   6     -21.405  -8.211  -4.224  1.00  0.00           H  
ATOM    686  HA  LEU B   6     -19.815  -7.598  -2.116  1.00  0.00           H  
ATOM    687  HB2 LEU B   6     -21.648  -9.194  -2.029  1.00  0.00           H  
ATOM    688  HB3 LEU B   6     -20.728 -10.335  -2.990  1.00  0.00           H  
ATOM    689  HG  LEU B   6     -19.060 -10.476  -1.138  1.00  0.00           H  
ATOM    690 HD11 LEU B   6     -21.095  -8.826   0.345  1.00  0.00           H  
ATOM    691 HD12 LEU B   6     -19.460  -8.329  -0.093  1.00  0.00           H  
ATOM    692 HD13 LEU B   6     -19.707  -9.633   1.071  1.00  0.00           H  
ATOM    693 HD21 LEU B   6     -20.454 -11.850   0.328  1.00  0.00           H  
ATOM    694 HD22 LEU B   6     -20.822 -12.150  -1.371  1.00  0.00           H  
ATOM    695 HD23 LEU B   6     -21.906 -11.158  -0.395  1.00  0.00           H  
ATOM    696  N   GLU B   7     -18.269  -9.948  -3.851  1.00  0.00           N  
ATOM    697  CA  GLU B   7     -17.001 -10.627  -3.987  1.00  0.00           C  
ATOM    698  C   GLU B   7     -15.956  -9.722  -4.606  1.00  0.00           C  
ATOM    699  O   GLU B   7     -14.812  -9.752  -4.193  1.00  0.00           O  
ATOM    700  CB  GLU B   7     -17.163 -11.894  -4.823  1.00  0.00           C  
ATOM    701  CG  GLU B   7     -16.000 -12.858  -4.680  1.00  0.00           C  
ATOM    702  CD  GLU B   7     -15.846 -13.365  -3.260  1.00  0.00           C  
ATOM    703  OE1 GLU B   7     -16.572 -14.304  -2.879  1.00  0.00           O  
ATOM    704  OE2 GLU B   7     -14.995 -12.832  -2.515  1.00  0.00           O  
ATOM    705  H   GLU B   7     -19.041 -10.287  -4.341  1.00  0.00           H  
ATOM    706  HA  GLU B   7     -16.672 -10.906  -2.997  1.00  0.00           H  
ATOM    707  HB2 GLU B   7     -18.067 -12.402  -4.518  1.00  0.00           H  
ATOM    708  HB3 GLU B   7     -17.249 -11.617  -5.863  1.00  0.00           H  
ATOM    709  HG2 GLU B   7     -16.166 -13.703  -5.332  1.00  0.00           H  
ATOM    710  HG3 GLU B   7     -15.091 -12.353  -4.970  1.00  0.00           H  
ATOM    711  N   ALA B   8     -16.367  -8.904  -5.569  1.00  0.00           N  
ATOM    712  CA  ALA B   8     -15.454  -8.028  -6.272  1.00  0.00           C  
ATOM    713  C   ALA B   8     -14.776  -7.082  -5.301  1.00  0.00           C  
ATOM    714  O   ALA B   8     -13.560  -7.071  -5.210  1.00  0.00           O  
ATOM    715  CB  ALA B   8     -16.184  -7.246  -7.354  1.00  0.00           C  
ATOM    716  H   ALA B   8     -17.316  -8.880  -5.797  1.00  0.00           H  
ATOM    717  HA  ALA B   8     -14.702  -8.642  -6.747  1.00  0.00           H  
ATOM    718  HB1 ALA B   8     -15.481  -6.625  -7.887  1.00  0.00           H  
ATOM    719  HB2 ALA B   8     -16.942  -6.623  -6.899  1.00  0.00           H  
ATOM    720  HB3 ALA B   8     -16.652  -7.934  -8.044  1.00  0.00           H  
ATOM    721  N   VAL B   9     -15.574  -6.334  -4.546  1.00  0.00           N  
ATOM    722  CA  VAL B   9     -15.059  -5.340  -3.633  1.00  0.00           C  
ATOM    723  C   VAL B   9     -14.281  -6.008  -2.516  1.00  0.00           C  
ATOM    724  O   VAL B   9     -13.231  -5.528  -2.135  1.00  0.00           O  
ATOM    725  CB  VAL B   9     -16.196  -4.482  -3.030  1.00  0.00           C  
ATOM    726  CG1 VAL B   9     -15.638  -3.398  -2.118  1.00  0.00           C  
ATOM    727  CG2 VAL B   9     -17.047  -3.868  -4.133  1.00  0.00           C  
ATOM    728  H   VAL B   9     -16.545  -6.468  -4.598  1.00  0.00           H  
ATOM    729  HA  VAL B   9     -14.394  -4.691  -4.182  1.00  0.00           H  
ATOM    730  HB  VAL B   9     -16.829  -5.127  -2.437  1.00  0.00           H  
ATOM    731 HG11 VAL B   9     -14.992  -2.745  -2.686  1.00  0.00           H  
ATOM    732 HG12 VAL B   9     -15.073  -3.859  -1.321  1.00  0.00           H  
ATOM    733 HG13 VAL B   9     -16.452  -2.827  -1.699  1.00  0.00           H  
ATOM    734 HG21 VAL B   9     -17.824  -3.262  -3.692  1.00  0.00           H  
ATOM    735 HG22 VAL B   9     -17.493  -4.655  -4.722  1.00  0.00           H  
ATOM    736 HG23 VAL B   9     -16.427  -3.251  -4.767  1.00  0.00           H  
ATOM    737  N   ARG B  10     -14.786  -7.149  -2.052  1.00  0.00           N  
ATOM    738  CA  ARG B  10     -14.230  -7.853  -0.914  1.00  0.00           C  
ATOM    739  C   ARG B  10     -12.739  -8.105  -1.076  1.00  0.00           C  
ATOM    740  O   ARG B  10     -11.978  -7.767  -0.192  1.00  0.00           O  
ATOM    741  CB  ARG B  10     -14.980  -9.170  -0.680  1.00  0.00           C  
ATOM    742  CG  ARG B  10     -14.410 -10.001   0.461  1.00  0.00           C  
ATOM    743  CD  ARG B  10     -15.458 -10.904   1.086  1.00  0.00           C  
ATOM    744  NE  ARG B  10     -15.992 -11.898   0.157  1.00  0.00           N  
ATOM    745  CZ  ARG B  10     -17.051 -12.662   0.436  1.00  0.00           C  
ATOM    746  NH1 ARG B  10     -17.714 -12.489   1.577  1.00  0.00           N  
ATOM    747  NH2 ARG B  10     -17.460 -13.584  -0.426  1.00  0.00           N  
ATOM    748  H   ARG B  10     -15.570  -7.530  -2.498  1.00  0.00           H  
ATOM    749  HA  ARG B  10     -14.373  -7.225  -0.048  1.00  0.00           H  
ATOM    750  HB2 ARG B  10     -16.013  -8.948  -0.457  1.00  0.00           H  
ATOM    751  HB3 ARG B  10     -14.938  -9.762  -1.584  1.00  0.00           H  
ATOM    752  HG2 ARG B  10     -13.608 -10.614   0.079  1.00  0.00           H  
ATOM    753  HG3 ARG B  10     -14.025  -9.333   1.218  1.00  0.00           H  
ATOM    754  HD2 ARG B  10     -15.009 -11.420   1.922  1.00  0.00           H  
ATOM    755  HD3 ARG B  10     -16.271 -10.289   1.445  1.00  0.00           H  
ATOM    756  HE  ARG B  10     -15.525 -12.019  -0.706  1.00  0.00           H  
ATOM    757 HH11 ARG B  10     -17.421 -11.783   2.235  1.00  0.00           H  
ATOM    758 HH12 ARG B  10     -18.521 -13.061   1.789  1.00  0.00           H  
ATOM    759 HH21 ARG B  10     -16.977 -13.716  -1.305  1.00  0.00           H  
ATOM    760 HH22 ARG B  10     -18.248 -14.175  -0.200  1.00  0.00           H  
ATOM    761  N   ARG B  11     -12.319  -8.653  -2.209  1.00  0.00           N  
ATOM    762  CA  ARG B  11     -10.927  -8.996  -2.394  1.00  0.00           C  
ATOM    763  C   ARG B  11     -10.095  -7.743  -2.556  1.00  0.00           C  
ATOM    764  O   ARG B  11      -8.982  -7.682  -2.071  1.00  0.00           O  
ATOM    765  CB  ARG B  11     -10.726  -9.909  -3.607  1.00  0.00           C  
ATOM    766  CG  ARG B  11      -9.311 -10.455  -3.704  1.00  0.00           C  
ATOM    767  CD  ARG B  11      -9.080 -11.245  -4.982  1.00  0.00           C  
ATOM    768  NE  ARG B  11      -7.755 -11.869  -4.987  1.00  0.00           N  
ATOM    769  CZ  ARG B  11      -6.911 -11.837  -6.018  1.00  0.00           C  
ATOM    770  NH1 ARG B  11      -7.252 -11.217  -7.142  1.00  0.00           N  
ATOM    771  NH2 ARG B  11      -5.724 -12.425  -5.923  1.00  0.00           N  
ATOM    772  H   ARG B  11     -12.957  -8.822  -2.930  1.00  0.00           H  
ATOM    773  HA  ARG B  11     -10.596  -9.516  -1.507  1.00  0.00           H  
ATOM    774  HB2 ARG B  11     -11.411 -10.741  -3.534  1.00  0.00           H  
ATOM    775  HB3 ARG B  11     -10.938  -9.352  -4.507  1.00  0.00           H  
ATOM    776  HG2 ARG B  11      -8.615  -9.629  -3.678  1.00  0.00           H  
ATOM    777  HG3 ARG B  11      -9.131 -11.101  -2.858  1.00  0.00           H  
ATOM    778  HD2 ARG B  11      -9.834 -12.014  -5.057  1.00  0.00           H  
ATOM    779  HD3 ARG B  11      -9.157 -10.578  -5.825  1.00  0.00           H  
ATOM    780  HE  ARG B  11      -7.481 -12.340  -4.168  1.00  0.00           H  
ATOM    781 HH11 ARG B  11      -8.145 -10.769  -7.221  1.00  0.00           H  
ATOM    782 HH12 ARG B  11      -6.617 -11.192  -7.917  1.00  0.00           H  
ATOM    783 HH21 ARG B  11      -5.458 -12.897  -5.072  1.00  0.00           H  
ATOM    784 HH22 ARG B  11      -5.077 -12.398  -6.700  1.00  0.00           H  
ATOM    785  N   LYS B  12     -10.665  -6.733  -3.200  1.00  0.00           N  
ATOM    786  CA  LYS B  12      -9.937  -5.530  -3.532  1.00  0.00           C  
ATOM    787  C   LYS B  12      -9.550  -4.775  -2.276  1.00  0.00           C  
ATOM    788  O   LYS B  12      -8.432  -4.310  -2.170  1.00  0.00           O  
ATOM    789  CB  LYS B  12     -10.762  -4.644  -4.466  1.00  0.00           C  
ATOM    790  CG  LYS B  12     -11.045  -5.294  -5.810  1.00  0.00           C  
ATOM    791  CD  LYS B  12     -11.908  -4.412  -6.696  1.00  0.00           C  
ATOM    792  CE  LYS B  12     -12.240  -5.110  -8.005  1.00  0.00           C  
ATOM    793  NZ  LYS B  12     -13.068  -4.258  -8.900  1.00  0.00           N  
ATOM    794  H   LYS B  12     -11.610  -6.796  -3.443  1.00  0.00           H  
ATOM    795  HA  LYS B  12      -9.036  -5.829  -4.043  1.00  0.00           H  
ATOM    796  HB2 LYS B  12     -11.707  -4.421  -3.990  1.00  0.00           H  
ATOM    797  HB3 LYS B  12     -10.227  -3.723  -4.636  1.00  0.00           H  
ATOM    798  HG2 LYS B  12     -10.108  -5.483  -6.311  1.00  0.00           H  
ATOM    799  HG3 LYS B  12     -11.558  -6.230  -5.643  1.00  0.00           H  
ATOM    800  HD2 LYS B  12     -12.827  -4.185  -6.179  1.00  0.00           H  
ATOM    801  HD3 LYS B  12     -11.375  -3.498  -6.911  1.00  0.00           H  
ATOM    802  HE2 LYS B  12     -11.319  -5.359  -8.511  1.00  0.00           H  
ATOM    803  HE3 LYS B  12     -12.784  -6.016  -7.784  1.00  0.00           H  
ATOM    804  HZ1 LYS B  12     -12.541  -3.392  -9.159  1.00  0.00           H  
ATOM    805  HZ2 LYS B  12     -13.954  -3.982  -8.420  1.00  0.00           H  
ATOM    806  HZ3 LYS B  12     -13.310  -4.778  -9.771  1.00  0.00           H  
ATOM    807  N   ILE B  13     -10.458  -4.693  -1.308  1.00  0.00           N  
ATOM    808  CA  ILE B  13     -10.188  -3.962  -0.093  1.00  0.00           C  
ATOM    809  C   ILE B  13      -9.166  -4.702   0.746  1.00  0.00           C  
ATOM    810  O   ILE B  13      -8.430  -4.087   1.486  1.00  0.00           O  
ATOM    811  CB  ILE B  13     -11.476  -3.669   0.725  1.00  0.00           C  
ATOM    812  CG1 ILE B  13     -12.256  -4.948   1.064  1.00  0.00           C  
ATOM    813  CG2 ILE B  13     -12.369  -2.696  -0.030  1.00  0.00           C  
ATOM    814  CD1 ILE B  13     -11.820  -5.616   2.355  1.00  0.00           C  
ATOM    815  H   ILE B  13     -11.324  -5.139  -1.420  1.00  0.00           H  
ATOM    816  HA  ILE B  13      -9.758  -3.012  -0.384  1.00  0.00           H  
ATOM    817  HB  ILE B  13     -11.179  -3.191   1.646  1.00  0.00           H  
ATOM    818 HG12 ILE B  13     -13.304  -4.707   1.157  1.00  0.00           H  
ATOM    819 HG13 ILE B  13     -12.127  -5.661   0.260  1.00  0.00           H  
ATOM    820 HG21 ILE B  13     -11.852  -1.756  -0.161  1.00  0.00           H  
ATOM    821 HG22 ILE B  13     -13.278  -2.533   0.528  1.00  0.00           H  
ATOM    822 HG23 ILE B  13     -12.610  -3.109  -0.999  1.00  0.00           H  
ATOM    823 HD11 ILE B  13     -12.433  -6.487   2.534  1.00  0.00           H  
ATOM    824 HD12 ILE B  13     -11.932  -4.922   3.176  1.00  0.00           H  
ATOM    825 HD13 ILE B  13     -10.785  -5.914   2.274  1.00  0.00           H  
ATOM    826  N   ARG B  14      -9.088  -6.021   0.580  1.00  0.00           N  
ATOM    827  CA  ARG B  14      -8.144  -6.817   1.326  1.00  0.00           C  
ATOM    828  C   ARG B  14      -6.748  -6.561   0.804  1.00  0.00           C  
ATOM    829  O   ARG B  14      -5.806  -6.553   1.570  1.00  0.00           O  
ATOM    830  CB  ARG B  14      -8.469  -8.311   1.244  1.00  0.00           C  
ATOM    831  CG  ARG B  14      -7.495  -9.160   2.044  1.00  0.00           C  
ATOM    832  CD  ARG B  14      -7.768 -10.645   1.910  1.00  0.00           C  
ATOM    833  NE  ARG B  14      -6.712 -11.434   2.544  1.00  0.00           N  
ATOM    834  CZ  ARG B  14      -6.862 -12.693   2.955  1.00  0.00           C  
ATOM    835  NH1 ARG B  14      -8.032 -13.304   2.832  1.00  0.00           N  
ATOM    836  NH2 ARG B  14      -5.842 -13.341   3.498  1.00  0.00           N  
ATOM    837  H   ARG B  14      -9.676  -6.460  -0.069  1.00  0.00           H  
ATOM    838  HA  ARG B  14      -8.191  -6.502   2.359  1.00  0.00           H  
ATOM    839  HB2 ARG B  14      -9.465  -8.479   1.625  1.00  0.00           H  
ATOM    840  HB3 ARG B  14      -8.425  -8.623   0.213  1.00  0.00           H  
ATOM    841  HG2 ARG B  14      -6.495  -8.959   1.692  1.00  0.00           H  
ATOM    842  HG3 ARG B  14      -7.569  -8.884   3.087  1.00  0.00           H  
ATOM    843  HD2 ARG B  14      -8.713 -10.873   2.382  1.00  0.00           H  
ATOM    844  HD3 ARG B  14      -7.815 -10.898   0.861  1.00  0.00           H  
ATOM    845  HE  ARG B  14      -5.834 -10.995   2.663  1.00  0.00           H  
ATOM    846 HH11 ARG B  14      -8.813 -12.824   2.429  1.00  0.00           H  
ATOM    847 HH12 ARG B  14      -8.139 -14.257   3.148  1.00  0.00           H  
ATOM    848 HH21 ARG B  14      -4.947 -12.887   3.602  1.00  0.00           H  
ATOM    849 HH22 ARG B  14      -5.958 -14.289   3.804  1.00  0.00           H  
ATOM    850  N   SER B  15      -6.637  -6.322  -0.500  1.00  0.00           N  
ATOM    851  CA  SER B  15      -5.364  -6.035  -1.126  1.00  0.00           C  
ATOM    852  C   SER B  15      -4.712  -4.855  -0.428  1.00  0.00           C  
ATOM    853  O   SER B  15      -3.548  -4.909  -0.080  1.00  0.00           O  
ATOM    854  CB  SER B  15      -5.567  -5.735  -2.613  1.00  0.00           C  
ATOM    855  OG  SER B  15      -6.318  -6.762  -3.247  1.00  0.00           O  
ATOM    856  H   SER B  15      -7.444  -6.326  -1.054  1.00  0.00           H  
ATOM    857  HA  SER B  15      -4.730  -6.905  -1.018  1.00  0.00           H  
ATOM    858  HB2 SER B  15      -6.098  -4.802  -2.721  1.00  0.00           H  
ATOM    859  HB3 SER B  15      -4.603  -5.656  -3.099  1.00  0.00           H  
ATOM    860  HG  SER B  15      -6.614  -7.395  -2.586  1.00  0.00           H  
ATOM    861  N   LEU B  16      -5.505  -3.815  -0.174  1.00  0.00           N  
ATOM    862  CA  LEU B  16      -5.030  -2.628   0.502  1.00  0.00           C  
ATOM    863  C   LEU B  16      -4.564  -2.976   1.902  1.00  0.00           C  
ATOM    864  O   LEU B  16      -3.507  -2.547   2.318  1.00  0.00           O  
ATOM    865  CB  LEU B  16      -6.136  -1.570   0.563  1.00  0.00           C  
ATOM    866  CG  LEU B  16      -6.639  -1.071  -0.793  1.00  0.00           C  
ATOM    867  CD1 LEU B  16      -7.805  -0.114  -0.606  1.00  0.00           C  
ATOM    868  CD2 LEU B  16      -5.518  -0.392  -1.567  1.00  0.00           C  
ATOM    869  H   LEU B  16      -6.442  -3.856  -0.450  1.00  0.00           H  
ATOM    870  HA  LEU B  16      -4.195  -2.235  -0.059  1.00  0.00           H  
ATOM    871  HB2 LEU B  16      -6.972  -1.987   1.102  1.00  0.00           H  
ATOM    872  HB3 LEU B  16      -5.762  -0.723   1.115  1.00  0.00           H  
ATOM    873  HG  LEU B  16      -6.985  -1.913  -1.374  1.00  0.00           H  
ATOM    874 HD11 LEU B  16      -7.477   0.748  -0.047  1.00  0.00           H  
ATOM    875 HD12 LEU B  16      -8.598  -0.613  -0.068  1.00  0.00           H  
ATOM    876 HD13 LEU B  16      -8.169   0.202  -1.573  1.00  0.00           H  
ATOM    877 HD21 LEU B  16      -5.142   0.442  -0.994  1.00  0.00           H  
ATOM    878 HD22 LEU B  16      -5.896  -0.038  -2.514  1.00  0.00           H  
ATOM    879 HD23 LEU B  16      -4.720  -1.099  -1.740  1.00  0.00           H  
ATOM    880  N   GLN B  17      -5.347  -3.790   2.607  1.00  0.00           N  
ATOM    881  CA  GLN B  17      -5.033  -4.174   3.968  1.00  0.00           C  
ATOM    882  C   GLN B  17      -3.675  -4.854   4.028  1.00  0.00           C  
ATOM    883  O   GLN B  17      -2.860  -4.506   4.859  1.00  0.00           O  
ATOM    884  CB  GLN B  17      -6.115  -5.099   4.534  1.00  0.00           C  
ATOM    885  CG  GLN B  17      -7.515  -4.489   4.572  1.00  0.00           C  
ATOM    886  CD  GLN B  17      -7.691  -3.395   5.620  1.00  0.00           C  
ATOM    887  OE1 GLN B  17      -8.780  -3.221   6.168  1.00  0.00           O  
ATOM    888  NE2 GLN B  17      -6.637  -2.643   5.907  1.00  0.00           N  
ATOM    889  H   GLN B  17      -6.158  -4.146   2.189  1.00  0.00           H  
ATOM    890  HA  GLN B  17      -4.997  -3.272   4.564  1.00  0.00           H  
ATOM    891  HB2 GLN B  17      -6.156  -5.992   3.927  1.00  0.00           H  
ATOM    892  HB3 GLN B  17      -5.841  -5.375   5.542  1.00  0.00           H  
ATOM    893  HG2 GLN B  17      -7.733  -4.066   3.603  1.00  0.00           H  
ATOM    894  HG3 GLN B  17      -8.224  -5.277   4.779  1.00  0.00           H  
ATOM    895 HE21 GLN B  17      -5.799  -2.816   5.433  1.00  0.00           H  
ATOM    896 HE22 GLN B  17      -6.741  -1.946   6.587  1.00  0.00           H  
ATOM    897  N   GLU B  18      -3.437  -5.790   3.110  1.00  0.00           N  
ATOM    898  CA  GLU B  18      -2.190  -6.532   3.053  1.00  0.00           C  
ATOM    899  C   GLU B  18      -1.024  -5.568   2.917  1.00  0.00           C  
ATOM    900  O   GLU B  18      -0.061  -5.667   3.659  1.00  0.00           O  
ATOM    901  CB  GLU B  18      -2.212  -7.504   1.869  1.00  0.00           C  
ATOM    902  CG  GLU B  18      -1.039  -8.474   1.833  1.00  0.00           C  
ATOM    903  CD  GLU B  18      -1.103  -9.516   2.933  1.00  0.00           C  
ATOM    904  OE1 GLU B  18      -1.976 -10.410   2.860  1.00  0.00           O  
ATOM    905  OE2 GLU B  18      -0.272  -9.463   3.862  1.00  0.00           O  
ATOM    906  H   GLU B  18      -4.129  -5.980   2.442  1.00  0.00           H  
ATOM    907  HA  GLU B  18      -2.084  -7.090   3.971  1.00  0.00           H  
ATOM    908  HB2 GLU B  18      -3.123  -8.082   1.911  1.00  0.00           H  
ATOM    909  HB3 GLU B  18      -2.205  -6.931   0.951  1.00  0.00           H  
ATOM    910  HG2 GLU B  18      -1.037  -8.981   0.882  1.00  0.00           H  
ATOM    911  HG3 GLU B  18      -0.122  -7.913   1.943  1.00  0.00           H  
ATOM    912  N   GLN B  19      -1.153  -4.621   1.987  1.00  0.00           N  
ATOM    913  CA  GLN B  19      -0.129  -3.620   1.740  1.00  0.00           C  
ATOM    914  C   GLN B  19       0.202  -2.879   3.021  1.00  0.00           C  
ATOM    915  O   GLN B  19       1.332  -2.924   3.478  1.00  0.00           O  
ATOM    916  CB  GLN B  19      -0.603  -2.630   0.668  1.00  0.00           C  
ATOM    917  CG  GLN B  19       0.421  -1.558   0.322  1.00  0.00           C  
ATOM    918  CD  GLN B  19       1.660  -2.126  -0.346  1.00  0.00           C  
ATOM    919  OE1 GLN B  19       2.620  -2.509   0.319  1.00  0.00           O  
ATOM    920  NE2 GLN B  19       1.647  -2.172  -1.669  1.00  0.00           N  
ATOM    921  H   GLN B  19      -1.971  -4.600   1.448  1.00  0.00           H  
ATOM    922  HA  GLN B  19       0.759  -4.125   1.385  1.00  0.00           H  
ATOM    923  HB2 GLN B  19      -0.834  -3.180  -0.232  1.00  0.00           H  
ATOM    924  HB3 GLN B  19      -1.499  -2.141   1.019  1.00  0.00           H  
ATOM    925  HG2 GLN B  19      -0.037  -0.847  -0.350  1.00  0.00           H  
ATOM    926  HG3 GLN B  19       0.717  -1.054   1.229  1.00  0.00           H  
ATOM    927 HE21 GLN B  19       0.851  -1.838  -2.138  1.00  0.00           H  
ATOM    928 HE22 GLN B  19       2.438  -2.535  -2.128  1.00  0.00           H  
ATOM    929  N   ASN B  20      -0.809  -2.242   3.611  1.00  0.00           N  
ATOM    930  CA  ASN B  20      -0.640  -1.436   4.808  1.00  0.00           C  
ATOM    931  C   ASN B  20       0.029  -2.233   5.904  1.00  0.00           C  
ATOM    932  O   ASN B  20       0.923  -1.734   6.556  1.00  0.00           O  
ATOM    933  CB  ASN B  20      -1.992  -0.906   5.304  1.00  0.00           C  
ATOM    934  CG  ASN B  20      -2.526   0.236   4.459  1.00  0.00           C  
ATOM    935  OD1 ASN B  20      -2.274   1.406   4.737  1.00  0.00           O  
ATOM    936  ND2 ASN B  20      -3.276  -0.093   3.420  1.00  0.00           N  
ATOM    937  H   ASN B  20      -1.702  -2.325   3.223  1.00  0.00           H  
ATOM    938  HA  ASN B  20      -0.011  -0.597   4.558  1.00  0.00           H  
ATOM    939  HB2 ASN B  20      -2.712  -1.709   5.284  1.00  0.00           H  
ATOM    940  HB3 ASN B  20      -1.880  -0.556   6.320  1.00  0.00           H  
ATOM    941 HD21 ASN B  20      -3.447  -1.046   3.254  1.00  0.00           H  
ATOM    942 HD22 ASN B  20      -3.607   0.626   2.842  1.00  0.00           H  
ATOM    943  N   TYR B  21      -0.398  -3.481   6.073  1.00  0.00           N  
ATOM    944  CA  TYR B  21       0.135  -4.354   7.100  1.00  0.00           C  
ATOM    945  C   TYR B  21       1.638  -4.500   6.952  1.00  0.00           C  
ATOM    946  O   TYR B  21       2.378  -4.128   7.849  1.00  0.00           O  
ATOM    947  CB  TYR B  21      -0.542  -5.726   7.025  1.00  0.00           C  
ATOM    948  CG  TYR B  21       0.016  -6.750   7.990  1.00  0.00           C  
ATOM    949  CD1 TYR B  21      -0.099  -6.578   9.364  1.00  0.00           C  
ATOM    950  CD2 TYR B  21       0.668  -7.883   7.524  1.00  0.00           C  
ATOM    951  CE1 TYR B  21       0.412  -7.513  10.243  1.00  0.00           C  
ATOM    952  CE2 TYR B  21       1.180  -8.822   8.397  1.00  0.00           C  
ATOM    953  CZ  TYR B  21       1.054  -8.632   9.755  1.00  0.00           C  
ATOM    954  OH  TYR B  21       1.567  -9.564  10.627  1.00  0.00           O  
ATOM    955  H   TYR B  21      -1.094  -3.826   5.475  1.00  0.00           H  
ATOM    956  HA  TYR B  21      -0.081  -3.911   8.059  1.00  0.00           H  
ATOM    957  HB2 TYR B  21      -1.593  -5.612   7.242  1.00  0.00           H  
ATOM    958  HB3 TYR B  21      -0.429  -6.117   6.024  1.00  0.00           H  
ATOM    959  HD1 TYR B  21      -0.600  -5.701   9.741  1.00  0.00           H  
ATOM    960  HD2 TYR B  21       0.767  -8.031   6.458  1.00  0.00           H  
ATOM    961  HE1 TYR B  21       0.313  -7.363  11.308  1.00  0.00           H  
ATOM    962  HE2 TYR B  21       1.681  -9.698   8.014  1.00  0.00           H  
ATOM    963  HH  TYR B  21       0.990  -9.622  11.408  1.00  0.00           H  
ATOM    964  N   HIS B  22       2.078  -4.996   5.800  1.00  0.00           N  
ATOM    965  CA  HIS B  22       3.478  -5.279   5.582  1.00  0.00           C  
ATOM    966  C   HIS B  22       4.286  -4.012   5.549  1.00  0.00           C  
ATOM    967  O   HIS B  22       5.392  -4.002   6.037  1.00  0.00           O  
ATOM    968  CB  HIS B  22       3.700  -6.067   4.294  1.00  0.00           C  
ATOM    969  CG  HIS B  22       3.630  -7.547   4.488  1.00  0.00           C  
ATOM    970  ND1 HIS B  22       4.730  -8.319   4.817  1.00  0.00           N  
ATOM    971  CD2 HIS B  22       2.587  -8.401   4.402  1.00  0.00           C  
ATOM    972  CE1 HIS B  22       4.359  -9.584   4.919  1.00  0.00           C  
ATOM    973  NE2 HIS B  22       3.065  -9.656   4.673  1.00  0.00           N  
ATOM    974  H   HIS B  22       1.439  -5.155   5.074  1.00  0.00           H  
ATOM    975  HA  HIS B  22       3.823  -5.880   6.410  1.00  0.00           H  
ATOM    976  HB2 HIS B  22       2.942  -5.790   3.575  1.00  0.00           H  
ATOM    977  HB3 HIS B  22       4.675  -5.827   3.894  1.00  0.00           H  
ATOM    978  HD1 HIS B  22       5.654  -7.981   4.968  1.00  0.00           H  
ATOM    979  HD2 HIS B  22       1.565  -8.140   4.164  1.00  0.00           H  
ATOM    980  HE1 HIS B  22       5.007 -10.416   5.160  1.00  0.00           H  
ATOM    981  HE2 HIS B  22       2.525 -10.483   4.688  1.00  0.00           H  
ATOM    982  N   LEU B  23       3.712  -2.950   4.993  1.00  0.00           N  
ATOM    983  CA  LEU B  23       4.399  -1.682   4.846  1.00  0.00           C  
ATOM    984  C   LEU B  23       5.044  -1.290   6.162  1.00  0.00           C  
ATOM    985  O   LEU B  23       6.248  -1.098   6.217  1.00  0.00           O  
ATOM    986  CB  LEU B  23       3.411  -0.603   4.376  1.00  0.00           C  
ATOM    987  CG  LEU B  23       4.020   0.607   3.655  1.00  0.00           C  
ATOM    988  CD1 LEU B  23       2.931   1.387   2.932  1.00  0.00           C  
ATOM    989  CD2 LEU B  23       4.749   1.519   4.632  1.00  0.00           C  
ATOM    990  H   LEU B  23       2.788  -3.023   4.674  1.00  0.00           H  
ATOM    991  HA  LEU B  23       5.171  -1.804   4.102  1.00  0.00           H  
ATOM    992  HB2 LEU B  23       2.699  -1.068   3.710  1.00  0.00           H  
ATOM    993  HB3 LEU B  23       2.874  -0.241   5.243  1.00  0.00           H  
ATOM    994  HG  LEU B  23       4.730   0.260   2.920  1.00  0.00           H  
ATOM    995 HD11 LEU B  23       2.186   1.711   3.645  1.00  0.00           H  
ATOM    996 HD12 LEU B  23       2.467   0.754   2.190  1.00  0.00           H  
ATOM    997 HD13 LEU B  23       3.365   2.250   2.450  1.00  0.00           H  
ATOM    998 HD21 LEU B  23       4.057   1.864   5.386  1.00  0.00           H  
ATOM    999 HD22 LEU B  23       5.155   2.367   4.100  1.00  0.00           H  
ATOM   1000 HD23 LEU B  23       5.552   0.970   5.101  1.00  0.00           H  
ATOM   1001  N   GLU B  24       4.247  -1.245   7.222  1.00  0.00           N  
ATOM   1002  CA  GLU B  24       4.711  -0.810   8.520  1.00  0.00           C  
ATOM   1003  C   GLU B  24       5.782  -1.731   9.074  1.00  0.00           C  
ATOM   1004  O   GLU B  24       6.882  -1.278   9.338  1.00  0.00           O  
ATOM   1005  CB  GLU B  24       3.543  -0.705   9.499  1.00  0.00           C  
ATOM   1006  CG  GLU B  24       2.644   0.492   9.236  1.00  0.00           C  
ATOM   1007  CD  GLU B  24       3.364   1.811   9.440  1.00  0.00           C  
ATOM   1008  OE1 GLU B  24       3.977   2.323   8.481  1.00  0.00           O  
ATOM   1009  OE2 GLU B  24       3.319   2.348  10.567  1.00  0.00           O  
ATOM   1010  H   GLU B  24       3.312  -1.520   7.124  1.00  0.00           H  
ATOM   1011  HA  GLU B  24       5.142   0.172   8.396  1.00  0.00           H  
ATOM   1012  HB2 GLU B  24       2.944  -1.601   9.431  1.00  0.00           H  
ATOM   1013  HB3 GLU B  24       3.935  -0.619  10.501  1.00  0.00           H  
ATOM   1014  HG2 GLU B  24       2.289   0.445   8.217  1.00  0.00           H  
ATOM   1015  HG3 GLU B  24       1.804   0.448   9.914  1.00  0.00           H  
ATOM   1016  N   ASN B  25       5.481  -3.019   9.217  1.00  0.00           N  
ATOM   1017  CA  ASN B  25       6.396  -3.931   9.876  1.00  0.00           C  
ATOM   1018  C   ASN B  25       7.683  -4.054   9.084  1.00  0.00           C  
ATOM   1019  O   ASN B  25       8.751  -4.089   9.663  1.00  0.00           O  
ATOM   1020  CB  ASN B  25       5.769  -5.319  10.111  1.00  0.00           C  
ATOM   1021  CG  ASN B  25       5.590  -6.142   8.846  1.00  0.00           C  
ATOM   1022  OD1 ASN B  25       4.541  -6.112   8.215  1.00  0.00           O  
ATOM   1023  ND2 ASN B  25       6.616  -6.894   8.477  1.00  0.00           N  
ATOM   1024  H   ASN B  25       4.633  -3.361   8.861  1.00  0.00           H  
ATOM   1025  HA  ASN B  25       6.636  -3.497  10.837  1.00  0.00           H  
ATOM   1026  HB2 ASN B  25       6.400  -5.876  10.784  1.00  0.00           H  
ATOM   1027  HB3 ASN B  25       4.798  -5.186  10.569  1.00  0.00           H  
ATOM   1028 HD21 ASN B  25       7.422  -6.884   9.032  1.00  0.00           H  
ATOM   1029 HD22 ASN B  25       6.529  -7.426   7.657  1.00  0.00           H  
ATOM   1030  N   GLU B  26       7.575  -4.073   7.761  1.00  0.00           N  
ATOM   1031  CA  GLU B  26       8.720  -4.277   6.906  1.00  0.00           C  
ATOM   1032  C   GLU B  26       9.669  -3.098   7.013  1.00  0.00           C  
ATOM   1033  O   GLU B  26      10.845  -3.282   7.277  1.00  0.00           O  
ATOM   1034  CB  GLU B  26       8.273  -4.471   5.456  1.00  0.00           C  
ATOM   1035  CG  GLU B  26       8.829  -5.725   4.801  1.00  0.00           C  
ATOM   1036  CD  GLU B  26       8.426  -7.003   5.516  1.00  0.00           C  
ATOM   1037  OE1 GLU B  26       7.269  -7.454   5.348  1.00  0.00           O  
ATOM   1038  OE2 GLU B  26       9.270  -7.570   6.246  1.00  0.00           O  
ATOM   1039  H   GLU B  26       6.694  -3.944   7.349  1.00  0.00           H  
ATOM   1040  HA  GLU B  26       9.230  -5.167   7.240  1.00  0.00           H  
ATOM   1041  HB2 GLU B  26       7.195  -4.527   5.431  1.00  0.00           H  
ATOM   1042  HB3 GLU B  26       8.593  -3.618   4.876  1.00  0.00           H  
ATOM   1043  HG2 GLU B  26       8.467  -5.773   3.786  1.00  0.00           H  
ATOM   1044  HG3 GLU B  26       9.905  -5.660   4.794  1.00  0.00           H  
ATOM   1045  N   VAL B  27       9.145  -1.883   6.849  1.00  0.00           N  
ATOM   1046  CA  VAL B  27       9.974  -0.701   6.869  1.00  0.00           C  
ATOM   1047  C   VAL B  27      10.547  -0.495   8.260  1.00  0.00           C  
ATOM   1048  O   VAL B  27      11.682  -0.090   8.388  1.00  0.00           O  
ATOM   1049  CB  VAL B  27       9.213   0.569   6.401  1.00  0.00           C  
ATOM   1050  CG1 VAL B  27       8.135   0.985   7.391  1.00  0.00           C  
ATOM   1051  CG2 VAL B  27      10.183   1.717   6.149  1.00  0.00           C  
ATOM   1052  H   VAL B  27       8.177  -1.788   6.719  1.00  0.00           H  
ATOM   1053  HA  VAL B  27      10.794  -0.871   6.184  1.00  0.00           H  
ATOM   1054  HB  VAL B  27       8.727   0.340   5.464  1.00  0.00           H  
ATOM   1055 HG11 VAL B  27       7.413   0.187   7.495  1.00  0.00           H  
ATOM   1056 HG12 VAL B  27       7.640   1.873   7.029  1.00  0.00           H  
ATOM   1057 HG13 VAL B  27       8.584   1.190   8.352  1.00  0.00           H  
ATOM   1058 HG21 VAL B  27       9.632   2.593   5.841  1.00  0.00           H  
ATOM   1059 HG22 VAL B  27      10.878   1.438   5.371  1.00  0.00           H  
ATOM   1060 HG23 VAL B  27      10.728   1.936   7.057  1.00  0.00           H  
ATOM   1061  N   ALA B  28       9.764  -0.824   9.288  1.00  0.00           N  
ATOM   1062  CA  ALA B  28      10.199  -0.691  10.662  1.00  0.00           C  
ATOM   1063  C   ALA B  28      11.437  -1.526  10.891  1.00  0.00           C  
ATOM   1064  O   ALA B  28      12.441  -1.018  11.364  1.00  0.00           O  
ATOM   1065  CB  ALA B  28       9.096  -1.100  11.626  1.00  0.00           C  
ATOM   1066  H   ALA B  28       8.865  -1.175   9.108  1.00  0.00           H  
ATOM   1067  HA  ALA B  28      10.438   0.349  10.838  1.00  0.00           H  
ATOM   1068  HB1 ALA B  28       9.423  -0.929  12.641  1.00  0.00           H  
ATOM   1069  HB2 ALA B  28       8.872  -2.148  11.492  1.00  0.00           H  
ATOM   1070  HB3 ALA B  28       8.209  -0.515  11.430  1.00  0.00           H  
ATOM   1071  N   ARG B  29      11.362  -2.796  10.510  1.00  0.00           N  
ATOM   1072  CA  ARG B  29      12.470  -3.714  10.664  1.00  0.00           C  
ATOM   1073  C   ARG B  29      13.678  -3.209   9.905  1.00  0.00           C  
ATOM   1074  O   ARG B  29      14.734  -3.043  10.485  1.00  0.00           O  
ATOM   1075  CB  ARG B  29      12.092  -5.112  10.163  1.00  0.00           C  
ATOM   1076  CG  ARG B  29      13.230  -6.110  10.264  1.00  0.00           C  
ATOM   1077  CD  ARG B  29      12.901  -7.412   9.554  1.00  0.00           C  
ATOM   1078  NE  ARG B  29      14.033  -8.336   9.574  1.00  0.00           N  
ATOM   1079  CZ  ARG B  29      14.648  -8.791   8.481  1.00  0.00           C  
ATOM   1080  NH1 ARG B  29      14.230  -8.417   7.275  1.00  0.00           N  
ATOM   1081  NH2 ARG B  29      15.676  -9.621   8.595  1.00  0.00           N  
ATOM   1082  H   ARG B  29      10.531  -3.125  10.106  1.00  0.00           H  
ATOM   1083  HA  ARG B  29      12.714  -3.771  11.714  1.00  0.00           H  
ATOM   1084  HB2 ARG B  29      11.266  -5.483  10.753  1.00  0.00           H  
ATOM   1085  HB3 ARG B  29      11.787  -5.046   9.128  1.00  0.00           H  
ATOM   1086  HG2 ARG B  29      14.113  -5.680   9.813  1.00  0.00           H  
ATOM   1087  HG3 ARG B  29      13.422  -6.316  11.306  1.00  0.00           H  
ATOM   1088  HD2 ARG B  29      12.061  -7.874  10.050  1.00  0.00           H  
ATOM   1089  HD3 ARG B  29      12.642  -7.195   8.529  1.00  0.00           H  
ATOM   1090  HE  ARG B  29      14.359  -8.630  10.460  1.00  0.00           H  
ATOM   1091 HH11 ARG B  29      13.447  -7.790   7.180  1.00  0.00           H  
ATOM   1092 HH12 ARG B  29      14.698  -8.755   6.448  1.00  0.00           H  
ATOM   1093 HH21 ARG B  29      15.993  -9.916   9.509  1.00  0.00           H  
ATOM   1094 HH22 ARG B  29      16.155  -9.958   7.773  1.00  0.00           H  
ATOM   1095  N   LEU B  30      13.487  -2.931   8.618  1.00  0.00           N  
ATOM   1096  CA  LEU B  30      14.570  -2.566   7.725  1.00  0.00           C  
ATOM   1097  C   LEU B  30      15.388  -1.411   8.277  1.00  0.00           C  
ATOM   1098  O   LEU B  30      16.582  -1.556   8.470  1.00  0.00           O  
ATOM   1099  CB  LEU B  30      14.018  -2.209   6.341  1.00  0.00           C  
ATOM   1100  CG  LEU B  30      15.076  -1.891   5.279  1.00  0.00           C  
ATOM   1101  CD1 LEU B  30      15.977  -3.095   5.040  1.00  0.00           C  
ATOM   1102  CD2 LEU B  30      14.409  -1.456   3.982  1.00  0.00           C  
ATOM   1103  H   LEU B  30      12.575  -2.970   8.259  1.00  0.00           H  
ATOM   1104  HA  LEU B  30      15.214  -3.428   7.627  1.00  0.00           H  
ATOM   1105  HB2 LEU B  30      13.424  -3.039   5.989  1.00  0.00           H  
ATOM   1106  HB3 LEU B  30      13.375  -1.346   6.444  1.00  0.00           H  
ATOM   1107  HG  LEU B  30      15.695  -1.076   5.629  1.00  0.00           H  
ATOM   1108 HD11 LEU B  30      15.380  -3.929   4.706  1.00  0.00           H  
ATOM   1109 HD12 LEU B  30      16.482  -3.357   5.959  1.00  0.00           H  
ATOM   1110 HD13 LEU B  30      16.710  -2.850   4.285  1.00  0.00           H  
ATOM   1111 HD21 LEU B  30      15.165  -1.270   3.234  1.00  0.00           H  
ATOM   1112 HD22 LEU B  30      13.842  -0.553   4.152  1.00  0.00           H  
ATOM   1113 HD23 LEU B  30      13.748  -2.238   3.639  1.00  0.00           H  
ATOM   1114  N   LYS B  31      14.730  -0.291   8.565  1.00  0.00           N  
ATOM   1115  CA  LYS B  31      15.414   0.921   8.960  1.00  0.00           C  
ATOM   1116  C   LYS B  31      16.183   0.714  10.253  1.00  0.00           C  
ATOM   1117  O   LYS B  31      17.298   1.182  10.375  1.00  0.00           O  
ATOM   1118  CB  LYS B  31      14.423   2.089   9.088  1.00  0.00           C  
ATOM   1119  CG  LYS B  31      13.330   1.871  10.122  1.00  0.00           C  
ATOM   1120  CD  LYS B  31      12.251   2.938  10.022  1.00  0.00           C  
ATOM   1121  CE  LYS B  31      11.134   2.686  11.020  1.00  0.00           C  
ATOM   1122  NZ  LYS B  31       9.997   3.627  10.837  1.00  0.00           N  
ATOM   1123  H   LYS B  31      13.750  -0.288   8.517  1.00  0.00           H  
ATOM   1124  HA  LYS B  31      16.123   1.157   8.179  1.00  0.00           H  
ATOM   1125  HB2 LYS B  31      14.969   2.977   9.364  1.00  0.00           H  
ATOM   1126  HB3 LYS B  31      13.952   2.251   8.129  1.00  0.00           H  
ATOM   1127  HG2 LYS B  31      12.882   0.902   9.959  1.00  0.00           H  
ATOM   1128  HG3 LYS B  31      13.768   1.907  11.108  1.00  0.00           H  
ATOM   1129  HD2 LYS B  31      12.691   3.901  10.229  1.00  0.00           H  
ATOM   1130  HD3 LYS B  31      11.839   2.931   9.023  1.00  0.00           H  
ATOM   1131  HE2 LYS B  31      10.774   1.673  10.892  1.00  0.00           H  
ATOM   1132  HE3 LYS B  31      11.530   2.802  12.017  1.00  0.00           H  
ATOM   1133  HZ1 LYS B  31      10.327   4.615  10.938  1.00  0.00           H  
ATOM   1134  HZ2 LYS B  31       9.265   3.443  11.557  1.00  0.00           H  
ATOM   1135  HZ3 LYS B  31       9.575   3.509   9.897  1.00  0.00           H  
ATOM   1136  N   LYS B  32      15.607  -0.025  11.194  1.00  0.00           N  
ATOM   1137  CA  LYS B  32      16.265  -0.259  12.472  1.00  0.00           C  
ATOM   1138  C   LYS B  32      17.397  -1.269  12.312  1.00  0.00           C  
ATOM   1139  O   LYS B  32      18.482  -1.081  12.858  1.00  0.00           O  
ATOM   1140  CB  LYS B  32      15.243  -0.737  13.521  1.00  0.00           C  
ATOM   1141  CG  LYS B  32      15.814  -0.920  14.929  1.00  0.00           C  
ATOM   1142  CD  LYS B  32      16.570  -2.234  15.073  1.00  0.00           C  
ATOM   1143  CE  LYS B  32      17.270  -2.348  16.416  1.00  0.00           C  
ATOM   1144  NZ  LYS B  32      18.080  -3.592  16.503  1.00  0.00           N  
ATOM   1145  H   LYS B  32      14.725  -0.421  11.023  1.00  0.00           H  
ATOM   1146  HA  LYS B  32      16.685   0.681  12.799  1.00  0.00           H  
ATOM   1147  HB2 LYS B  32      14.443  -0.014  13.580  1.00  0.00           H  
ATOM   1148  HB3 LYS B  32      14.836  -1.681  13.198  1.00  0.00           H  
ATOM   1149  HG2 LYS B  32      16.492  -0.106  15.138  1.00  0.00           H  
ATOM   1150  HG3 LYS B  32      15.000  -0.904  15.640  1.00  0.00           H  
ATOM   1151  HD2 LYS B  32      15.869  -3.049  14.979  1.00  0.00           H  
ATOM   1152  HD3 LYS B  32      17.308  -2.299  14.286  1.00  0.00           H  
ATOM   1153  HE2 LYS B  32      17.920  -1.495  16.541  1.00  0.00           H  
ATOM   1154  HE3 LYS B  32      16.528  -2.354  17.199  1.00  0.00           H  
ATOM   1155  HZ1 LYS B  32      18.848  -3.573  15.793  1.00  0.00           H  
ATOM   1156  HZ2 LYS B  32      17.478  -4.425  16.324  1.00  0.00           H  
ATOM   1157  HZ3 LYS B  32      18.505  -3.685  17.450  1.00  0.00           H  
ATOM   1158  N   LEU B  33      17.137  -2.325  11.553  1.00  0.00           N  
ATOM   1159  CA  LEU B  33      18.074  -3.442  11.425  1.00  0.00           C  
ATOM   1160  C   LEU B  33      19.414  -2.997  10.845  1.00  0.00           C  
ATOM   1161  O   LEU B  33      20.473  -3.385  11.339  1.00  0.00           O  
ATOM   1162  CB  LEU B  33      17.467  -4.537  10.546  1.00  0.00           C  
ATOM   1163  CG  LEU B  33      18.273  -5.835  10.470  1.00  0.00           C  
ATOM   1164  CD1 LEU B  33      18.322  -6.515  11.830  1.00  0.00           C  
ATOM   1165  CD2 LEU B  33      17.680  -6.768   9.424  1.00  0.00           C  
ATOM   1166  H   LEU B  33      16.285  -2.362  11.062  1.00  0.00           H  
ATOM   1167  HA  LEU B  33      18.243  -3.842  12.410  1.00  0.00           H  
ATOM   1168  HB2 LEU B  33      16.483  -4.770  10.930  1.00  0.00           H  
ATOM   1169  HB3 LEU B  33      17.359  -4.146   9.545  1.00  0.00           H  
ATOM   1170  HG  LEU B  33      19.287  -5.605  10.178  1.00  0.00           H  
ATOM   1171 HD11 LEU B  33      18.845  -5.880  12.531  1.00  0.00           H  
ATOM   1172 HD12 LEU B  33      18.841  -7.458  11.742  1.00  0.00           H  
ATOM   1173 HD13 LEU B  33      17.317  -6.690  12.185  1.00  0.00           H  
ATOM   1174 HD21 LEU B  33      18.275  -7.669   9.365  1.00  0.00           H  
ATOM   1175 HD22 LEU B  33      17.679  -6.275   8.466  1.00  0.00           H  
ATOM   1176 HD23 LEU B  33      16.669  -7.022   9.700  1.00  0.00           H  
ATOM   1177  N   VAL B  34      19.369  -2.183   9.802  1.00  0.00           N  
ATOM   1178  CA  VAL B  34      20.587  -1.762   9.124  1.00  0.00           C  
ATOM   1179  C   VAL B  34      21.367  -0.738   9.954  1.00  0.00           C  
ATOM   1180  O   VAL B  34      22.600  -0.740   9.961  1.00  0.00           O  
ATOM   1181  CB  VAL B  34      20.286  -1.187   7.713  1.00  0.00           C  
ATOM   1182  CG1 VAL B  34      19.392   0.044   7.792  1.00  0.00           C  
ATOM   1183  CG2 VAL B  34      21.578  -0.865   6.970  1.00  0.00           C  
ATOM   1184  H   VAL B  34      18.499  -1.860   9.479  1.00  0.00           H  
ATOM   1185  HA  VAL B  34      21.205  -2.638   8.999  1.00  0.00           H  
ATOM   1186  HB  VAL B  34      19.759  -1.946   7.151  1.00  0.00           H  
ATOM   1187 HG11 VAL B  34      19.203   0.414   6.795  1.00  0.00           H  
ATOM   1188 HG12 VAL B  34      19.885   0.811   8.373  1.00  0.00           H  
ATOM   1189 HG13 VAL B  34      18.456  -0.219   8.263  1.00  0.00           H  
ATOM   1190 HG21 VAL B  34      22.146  -0.138   7.533  1.00  0.00           H  
ATOM   1191 HG22 VAL B  34      21.341  -0.460   5.999  1.00  0.00           H  
ATOM   1192 HG23 VAL B  34      22.163  -1.765   6.853  1.00  0.00           H  
ATOM   1193  N   GLY B  35      20.646   0.120  10.663  1.00  0.00           N  
ATOM   1194  CA  GLY B  35      21.288   1.169  11.428  1.00  0.00           C  
ATOM   1195  C   GLY B  35      21.706   0.722  12.814  1.00  0.00           C  
ATOM   1196  O   GLY B  35      22.712   1.201  13.345  1.00  0.00           O  
ATOM   1197  H   GLY B  35      19.668   0.039  10.668  1.00  0.00           H  
ATOM   1198  HA2 GLY B  35      22.165   1.499  10.892  1.00  0.00           H  
ATOM   1199  HA3 GLY B  35      20.605   2.002  11.521  1.00  0.00           H  
ATOM   1200  N   GLU B  36      20.936  -0.196  13.400  1.00  0.00           N  
ATOM   1201  CA  GLU B  36      21.142  -0.624  14.786  1.00  0.00           C  
ATOM   1202  C   GLU B  36      21.036   0.566  15.732  1.00  0.00           C  
ATOM   1203  O   GLU B  36      21.827   0.716  16.663  1.00  0.00           O  
ATOM   1204  CB  GLU B  36      22.491  -1.333  14.948  1.00  0.00           C  
ATOM   1205  CG  GLU B  36      22.455  -2.795  14.537  1.00  0.00           C  
ATOM   1206  CD  GLU B  36      21.552  -3.611  15.440  1.00  0.00           C  
ATOM   1207  OE1 GLU B  36      22.037  -4.113  16.475  1.00  0.00           O  
ATOM   1208  OE2 GLU B  36      20.351  -3.747  15.130  1.00  0.00           O  
ATOM   1209  H   GLU B  36      20.200  -0.599  12.886  1.00  0.00           H  
ATOM   1210  HA  GLU B  36      20.352  -1.321  15.029  1.00  0.00           H  
ATOM   1211  HB2 GLU B  36      23.228  -0.826  14.341  1.00  0.00           H  
ATOM   1212  HB3 GLU B  36      22.790  -1.279  15.983  1.00  0.00           H  
ATOM   1213  HG2 GLU B  36      22.092  -2.866  13.520  1.00  0.00           H  
ATOM   1214  HG3 GLU B  36      23.455  -3.198  14.590  1.00  0.00           H  
ATOM   1215  N   ARG B  37      20.029   1.396  15.492  1.00  0.00           N  
ATOM   1216  CA  ARG B  37      19.844   2.614  16.260  1.00  0.00           C  
ATOM   1217  C   ARG B  37      18.906   2.367  17.436  1.00  0.00           C  
ATOM   1218  O   ARG B  37      17.688   2.575  17.279  1.00  0.00           O  
ATOM   1219  CB  ARG B  37      19.288   3.724  15.366  1.00  0.00           C  
ATOM   1220  CG  ARG B  37      19.931   5.073  15.621  1.00  0.00           C  
ATOM   1221  CD  ARG B  37      21.398   5.063  15.226  1.00  0.00           C  
ATOM   1222  NE  ARG B  37      22.060   6.325  15.539  1.00  0.00           N  
ATOM   1223  CZ  ARG B  37      22.524   7.169  14.617  1.00  0.00           C  
ATOM   1224  NH1 ARG B  37      22.389   6.884  13.327  1.00  0.00           N  
ATOM   1225  NH2 ARG B  37      23.125   8.291  14.984  1.00  0.00           N  
ATOM   1226  OXT ARG B  37      19.393   1.955  18.507  1.00  0.00           O  
ATOM   1227  H   ARG B  37      19.388   1.176  14.785  1.00  0.00           H  
ATOM   1228  HA  ARG B  37      20.807   2.919  16.640  1.00  0.00           H  
ATOM   1229  HB2 ARG B  37      19.459   3.457  14.332  1.00  0.00           H  
ATOM   1230  HB3 ARG B  37      18.227   3.815  15.536  1.00  0.00           H  
ATOM   1231  HG2 ARG B  37      19.414   5.823  15.042  1.00  0.00           H  
ATOM   1232  HG3 ARG B  37      19.851   5.306  16.672  1.00  0.00           H  
ATOM   1233  HD2 ARG B  37      21.895   4.267  15.760  1.00  0.00           H  
ATOM   1234  HD3 ARG B  37      21.472   4.883  14.164  1.00  0.00           H  
ATOM   1235  HE  ARG B  37      22.168   6.551  16.493  1.00  0.00           H  
ATOM   1236 HH11 ARG B  37      21.942   6.035  13.045  1.00  0.00           H  
ATOM   1237 HH12 ARG B  37      22.731   7.525  12.625  1.00  0.00           H  
ATOM   1238 HH21 ARG B  37      23.239   8.509  15.962  1.00  0.00           H  
ATOM   1239 HH22 ARG B  37      23.474   8.934  14.287  1.00  0.00           H  
TER    1240      ARG B  37                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   0     -31.337   2.950  -5.561  1.00  0.00           N  
ATOM      2  CA  GLY A   0     -30.871   3.051  -4.157  1.00  0.00           C  
ATOM      3  C   GLY A   0     -30.229   4.389  -3.868  1.00  0.00           C  
ATOM      4  O   GLY A   0     -29.886   5.132  -4.791  1.00  0.00           O  
ATOM      5  HA2 GLY A   0     -31.716   2.921  -3.496  1.00  0.00           H  
ATOM      6  HA3 GLY A   0     -30.152   2.266  -3.966  1.00  0.00           H  
ATOM      7  N   ALA A   1     -30.066   4.699  -2.590  1.00  0.00           N  
ATOM      8  CA  ALA A   1     -29.494   5.975  -2.178  1.00  0.00           C  
ATOM      9  C   ALA A   1     -28.376   5.764  -1.162  1.00  0.00           C  
ATOM     10  O   ALA A   1     -28.061   4.628  -0.803  1.00  0.00           O  
ATOM     11  CB  ALA A   1     -30.572   6.877  -1.603  1.00  0.00           C  
ATOM     12  H   ALA A   1     -30.328   4.048  -1.902  1.00  0.00           H  
ATOM     13  HA  ALA A   1     -29.086   6.456  -3.055  1.00  0.00           H  
ATOM     14  HB1 ALA A   1     -30.980   6.426  -0.710  1.00  0.00           H  
ATOM     15  HB2 ALA A   1     -31.360   7.007  -2.330  1.00  0.00           H  
ATOM     16  HB3 ALA A   1     -30.144   7.840  -1.359  1.00  0.00           H  
ATOM     17  N   GLY A   2     -27.787   6.860  -0.701  1.00  0.00           N  
ATOM     18  CA  GLY A   2     -26.695   6.771   0.247  1.00  0.00           C  
ATOM     19  C   GLY A   2     -25.625   7.807  -0.026  1.00  0.00           C  
ATOM     20  O   GLY A   2     -24.491   7.465  -0.358  1.00  0.00           O  
ATOM     21  H   GLY A   2     -28.099   7.740  -1.006  1.00  0.00           H  
ATOM     22  HA2 GLY A   2     -27.080   6.922   1.244  1.00  0.00           H  
ATOM     23  HA3 GLY A   2     -26.255   5.788   0.185  1.00  0.00           H  
ATOM     24  N   SER A   3     -25.984   9.072   0.130  1.00  0.00           N  
ATOM     25  CA  SER A   3     -25.080  10.175  -0.169  1.00  0.00           C  
ATOM     26  C   SER A   3     -23.866  10.162   0.762  1.00  0.00           C  
ATOM     27  O   SER A   3     -22.723  10.114   0.302  1.00  0.00           O  
ATOM     28  CB  SER A   3     -25.828  11.505  -0.049  1.00  0.00           C  
ATOM     29  OG  SER A   3     -27.039  11.475  -0.787  1.00  0.00           O  
ATOM     30  H   SER A   3     -26.884   9.274   0.468  1.00  0.00           H  
ATOM     31  HA  SER A   3     -24.740  10.056  -1.186  1.00  0.00           H  
ATOM     32  HB2 SER A   3     -26.059  11.695   0.988  1.00  0.00           H  
ATOM     33  HB3 SER A   3     -25.209  12.302  -0.433  1.00  0.00           H  
ATOM     34  HG  SER A   3     -27.138  12.304  -1.269  1.00  0.00           H  
ATOM     35  N   SER A   4     -24.115  10.182   2.066  1.00  0.00           N  
ATOM     36  CA  SER A   4     -23.039  10.175   3.048  1.00  0.00           C  
ATOM     37  C   SER A   4     -22.276   8.856   3.001  1.00  0.00           C  
ATOM     38  O   SER A   4     -21.058   8.827   3.177  1.00  0.00           O  
ATOM     39  CB  SER A   4     -23.600  10.408   4.450  1.00  0.00           C  
ATOM     40  OG  SER A   4     -24.305  11.639   4.520  1.00  0.00           O  
ATOM     41  H   SER A   4     -25.049  10.197   2.380  1.00  0.00           H  
ATOM     42  HA  SER A   4     -22.361  10.978   2.803  1.00  0.00           H  
ATOM     43  HB2 SER A   4     -24.277   9.607   4.702  1.00  0.00           H  
ATOM     44  HB3 SER A   4     -22.788  10.431   5.164  1.00  0.00           H  
ATOM     45  HG  SER A   4     -25.083  11.591   3.942  1.00  0.00           H  
ATOM     46  N   SER A   5     -23.002   7.776   2.746  1.00  0.00           N  
ATOM     47  CA  SER A   5     -22.411   6.447   2.653  1.00  0.00           C  
ATOM     48  C   SER A   5     -21.400   6.383   1.509  1.00  0.00           C  
ATOM     49  O   SER A   5     -20.260   5.951   1.691  1.00  0.00           O  
ATOM     50  CB  SER A   5     -23.517   5.415   2.434  1.00  0.00           C  
ATOM     51  OG  SER A   5     -24.598   5.637   3.326  1.00  0.00           O  
ATOM     52  H   SER A   5     -23.972   7.873   2.624  1.00  0.00           H  
ATOM     53  HA  SER A   5     -21.908   6.236   3.585  1.00  0.00           H  
ATOM     54  HB2 SER A   5     -23.882   5.490   1.418  1.00  0.00           H  
ATOM     55  HB3 SER A   5     -23.123   4.426   2.602  1.00  0.00           H  
ATOM     56  HG  SER A   5     -24.739   4.839   3.859  1.00  0.00           H  
ATOM     57  N   LEU A   6     -21.822   6.833   0.334  1.00  0.00           N  
ATOM     58  CA  LEU A   6     -20.966   6.822  -0.844  1.00  0.00           C  
ATOM     59  C   LEU A   6     -19.774   7.757  -0.653  1.00  0.00           C  
ATOM     60  O   LEU A   6     -18.656   7.444  -1.061  1.00  0.00           O  
ATOM     61  CB  LEU A   6     -21.770   7.235  -2.080  1.00  0.00           C  
ATOM     62  CG  LEU A   6     -21.017   7.152  -3.411  1.00  0.00           C  
ATOM     63  CD1 LEU A   6     -20.601   5.720  -3.704  1.00  0.00           C  
ATOM     64  CD2 LEU A   6     -21.875   7.702  -4.538  1.00  0.00           C  
ATOM     65  H   LEU A   6     -22.739   7.178   0.253  1.00  0.00           H  
ATOM     66  HA  LEU A   6     -20.601   5.816  -0.982  1.00  0.00           H  
ATOM     67  HB2 LEU A   6     -22.640   6.598  -2.143  1.00  0.00           H  
ATOM     68  HB3 LEU A   6     -22.100   8.253  -1.944  1.00  0.00           H  
ATOM     69  HG  LEU A   6     -20.123   7.753  -3.349  1.00  0.00           H  
ATOM     70 HD11 LEU A   6     -21.477   5.092  -3.745  1.00  0.00           H  
ATOM     71 HD12 LEU A   6     -19.942   5.372  -2.923  1.00  0.00           H  
ATOM     72 HD13 LEU A   6     -20.087   5.682  -4.652  1.00  0.00           H  
ATOM     73 HD21 LEU A   6     -21.335   7.627  -5.471  1.00  0.00           H  
ATOM     74 HD22 LEU A   6     -22.109   8.738  -4.341  1.00  0.00           H  
ATOM     75 HD23 LEU A   6     -22.791   7.133  -4.606  1.00  0.00           H  
ATOM     76  N   GLU A   7     -20.016   8.894  -0.012  1.00  0.00           N  
ATOM     77  CA  GLU A   7     -18.959   9.861   0.247  1.00  0.00           C  
ATOM     78  C   GLU A   7     -17.953   9.307   1.257  1.00  0.00           C  
ATOM     79  O   GLU A   7     -16.758   9.603   1.182  1.00  0.00           O  
ATOM     80  CB  GLU A   7     -19.545  11.173   0.761  1.00  0.00           C  
ATOM     81  CG  GLU A   7     -18.501  12.260   0.958  1.00  0.00           C  
ATOM     82  CD  GLU A   7     -19.062  13.491   1.629  1.00  0.00           C  
ATOM     83  OE1 GLU A   7     -19.404  13.412   2.825  1.00  0.00           O  
ATOM     84  OE2 GLU A   7     -19.149  14.544   0.966  1.00  0.00           O  
ATOM     85  H   GLU A   7     -20.931   9.091   0.288  1.00  0.00           H  
ATOM     86  HA  GLU A   7     -18.448  10.048  -0.688  1.00  0.00           H  
ATOM     87  HB2 GLU A   7     -20.280  11.528   0.055  1.00  0.00           H  
ATOM     88  HB3 GLU A   7     -20.026  10.990   1.712  1.00  0.00           H  
ATOM     89  HG2 GLU A   7     -17.703  11.866   1.572  1.00  0.00           H  
ATOM     90  HG3 GLU A   7     -18.103  12.540  -0.008  1.00  0.00           H  
ATOM     91  N   ALA A   8     -18.438   8.510   2.207  1.00  0.00           N  
ATOM     92  CA  ALA A   8     -17.567   7.860   3.173  1.00  0.00           C  
ATOM     93  C   ALA A   8     -16.620   6.907   2.458  1.00  0.00           C  
ATOM     94  O   ALA A   8     -15.416   6.893   2.720  1.00  0.00           O  
ATOM     95  CB  ALA A   8     -18.386   7.118   4.220  1.00  0.00           C  
ATOM     96  H   ALA A   8     -19.409   8.363   2.262  1.00  0.00           H  
ATOM     97  HA  ALA A   8     -16.988   8.623   3.672  1.00  0.00           H  
ATOM     98  HB1 ALA A   8     -18.962   6.340   3.741  1.00  0.00           H  
ATOM     99  HB2 ALA A   8     -19.057   7.811   4.711  1.00  0.00           H  
ATOM    100  HB3 ALA A   8     -17.725   6.677   4.952  1.00  0.00           H  
ATOM    101  N   VAL A   9     -17.172   6.126   1.536  1.00  0.00           N  
ATOM    102  CA  VAL A   9     -16.369   5.234   0.709  1.00  0.00           C  
ATOM    103  C   VAL A   9     -15.410   6.040  -0.166  1.00  0.00           C  
ATOM    104  O   VAL A   9     -14.234   5.698  -0.293  1.00  0.00           O  
ATOM    105  CB  VAL A   9     -17.258   4.347  -0.189  1.00  0.00           C  
ATOM    106  CG1 VAL A   9     -16.417   3.399  -1.029  1.00  0.00           C  
ATOM    107  CG2 VAL A   9     -18.261   3.569   0.648  1.00  0.00           C  
ATOM    108  H   VAL A   9     -18.149   6.145   1.414  1.00  0.00           H  
ATOM    109  HA  VAL A   9     -15.796   4.595   1.364  1.00  0.00           H  
ATOM    110  HB  VAL A   9     -17.810   4.989  -0.863  1.00  0.00           H  
ATOM    111 HG11 VAL A   9     -15.758   3.969  -1.668  1.00  0.00           H  
ATOM    112 HG12 VAL A   9     -17.068   2.788  -1.636  1.00  0.00           H  
ATOM    113 HG13 VAL A   9     -15.832   2.766  -0.379  1.00  0.00           H  
ATOM    114 HG21 VAL A   9     -18.869   4.259   1.213  1.00  0.00           H  
ATOM    115 HG22 VAL A   9     -17.734   2.915   1.325  1.00  0.00           H  
ATOM    116 HG23 VAL A   9     -18.894   2.979  -0.002  1.00  0.00           H  
ATOM    117  N   ARG A  10     -15.929   7.117  -0.752  1.00  0.00           N  
ATOM    118  CA  ARG A  10     -15.143   8.028  -1.583  1.00  0.00           C  
ATOM    119  C   ARG A  10     -13.890   8.508  -0.852  1.00  0.00           C  
ATOM    120  O   ARG A  10     -12.778   8.397  -1.374  1.00  0.00           O  
ATOM    121  CB  ARG A  10     -16.012   9.223  -1.992  1.00  0.00           C  
ATOM    122  CG  ARG A  10     -15.237  10.393  -2.570  1.00  0.00           C  
ATOM    123  CD  ARG A  10     -16.148  11.586  -2.811  1.00  0.00           C  
ATOM    124  NE  ARG A  10     -15.403  12.835  -2.940  1.00  0.00           N  
ATOM    125  CZ  ARG A  10     -15.960  14.044  -2.876  1.00  0.00           C  
ATOM    126  NH1 ARG A  10     -17.275  14.175  -2.748  1.00  0.00           N  
ATOM    127  NH2 ARG A  10     -15.202  15.123  -2.952  1.00  0.00           N  
ATOM    128  H   ARG A  10     -16.886   7.303  -0.626  1.00  0.00           H  
ATOM    129  HA  ARG A  10     -14.846   7.491  -2.471  1.00  0.00           H  
ATOM    130  HB2 ARG A  10     -16.726   8.897  -2.734  1.00  0.00           H  
ATOM    131  HB3 ARG A  10     -16.553   9.574  -1.124  1.00  0.00           H  
ATOM    132  HG2 ARG A  10     -14.458  10.679  -1.877  1.00  0.00           H  
ATOM    133  HG3 ARG A  10     -14.796  10.092  -3.509  1.00  0.00           H  
ATOM    134  HD2 ARG A  10     -16.706  11.420  -3.720  1.00  0.00           H  
ATOM    135  HD3 ARG A  10     -16.832  11.671  -1.978  1.00  0.00           H  
ATOM    136  HE  ARG A  10     -14.430  12.770  -3.067  1.00  0.00           H  
ATOM    137 HH11 ARG A  10     -17.862  13.368  -2.701  1.00  0.00           H  
ATOM    138 HH12 ARG A  10     -17.686  15.097  -2.692  1.00  0.00           H  
ATOM    139 HH21 ARG A  10     -14.198  15.032  -3.056  1.00  0.00           H  
ATOM    140 HH22 ARG A  10     -15.617  16.033  -2.907  1.00  0.00           H  
ATOM    141  N   ARG A  11     -14.068   9.030   0.359  1.00  0.00           N  
ATOM    142  CA  ARG A  11     -12.948   9.520   1.152  1.00  0.00           C  
ATOM    143  C   ARG A  11     -11.992   8.384   1.478  1.00  0.00           C  
ATOM    144  O   ARG A  11     -10.772   8.540   1.409  1.00  0.00           O  
ATOM    145  CB  ARG A  11     -13.444  10.160   2.452  1.00  0.00           C  
ATOM    146  CG  ARG A  11     -12.330  10.745   3.313  1.00  0.00           C  
ATOM    147  CD  ARG A  11     -12.862  11.267   4.640  1.00  0.00           C  
ATOM    148  NE  ARG A  11     -13.970  12.203   4.455  1.00  0.00           N  
ATOM    149  CZ  ARG A  11     -13.951  13.477   4.833  1.00  0.00           C  
ATOM    150  NH1 ARG A  11     -12.909  13.976   5.491  1.00  0.00           N  
ATOM    151  NH2 ARG A  11     -14.997  14.253   4.568  1.00  0.00           N  
ATOM    152  H   ARG A  11     -14.979   9.085   0.725  1.00  0.00           H  
ATOM    153  HA  ARG A  11     -12.423  10.263   0.568  1.00  0.00           H  
ATOM    154  HB2 ARG A  11     -14.133  10.953   2.205  1.00  0.00           H  
ATOM    155  HB3 ARG A  11     -13.964   9.412   3.032  1.00  0.00           H  
ATOM    156  HG2 ARG A  11     -11.597   9.979   3.507  1.00  0.00           H  
ATOM    157  HG3 ARG A  11     -11.868  11.562   2.776  1.00  0.00           H  
ATOM    158  HD2 ARG A  11     -13.206  10.431   5.229  1.00  0.00           H  
ATOM    159  HD3 ARG A  11     -12.062  11.770   5.162  1.00  0.00           H  
ATOM    160  HE  ARG A  11     -14.780  11.857   4.002  1.00  0.00           H  
ATOM    161 HH11 ARG A  11     -12.123  13.389   5.713  1.00  0.00           H  
ATOM    162 HH12 ARG A  11     -12.899  14.946   5.766  1.00  0.00           H  
ATOM    163 HH21 ARG A  11     -15.790  13.877   4.084  1.00  0.00           H  
ATOM    164 HH22 ARG A  11     -14.997  15.222   4.845  1.00  0.00           H  
ATOM    165  N   LYS A  12     -12.564   7.237   1.819  1.00  0.00           N  
ATOM    166  CA  LYS A  12     -11.786   6.085   2.236  1.00  0.00           C  
ATOM    167  C   LYS A  12     -10.873   5.603   1.113  1.00  0.00           C  
ATOM    168  O   LYS A  12      -9.660   5.517   1.291  1.00  0.00           O  
ATOM    169  CB  LYS A  12     -12.720   4.955   2.679  1.00  0.00           C  
ATOM    170  CG  LYS A  12     -12.035   3.870   3.494  1.00  0.00           C  
ATOM    171  CD  LYS A  12     -11.393   4.441   4.749  1.00  0.00           C  
ATOM    172  CE  LYS A  12     -11.025   3.348   5.738  1.00  0.00           C  
ATOM    173  NZ  LYS A  12     -12.229   2.672   6.288  1.00  0.00           N  
ATOM    174  H   LYS A  12     -13.544   7.167   1.789  1.00  0.00           H  
ATOM    175  HA  LYS A  12     -11.178   6.382   3.074  1.00  0.00           H  
ATOM    176  HB2 LYS A  12     -13.514   5.374   3.278  1.00  0.00           H  
ATOM    177  HB3 LYS A  12     -13.150   4.497   1.799  1.00  0.00           H  
ATOM    178  HG2 LYS A  12     -12.768   3.133   3.782  1.00  0.00           H  
ATOM    179  HG3 LYS A  12     -11.271   3.405   2.887  1.00  0.00           H  
ATOM    180  HD2 LYS A  12     -10.496   4.975   4.473  1.00  0.00           H  
ATOM    181  HD3 LYS A  12     -12.089   5.122   5.221  1.00  0.00           H  
ATOM    182  HE2 LYS A  12     -10.412   2.616   5.234  1.00  0.00           H  
ATOM    183  HE3 LYS A  12     -10.466   3.787   6.550  1.00  0.00           H  
ATOM    184  HZ1 LYS A  12     -12.771   2.215   5.523  1.00  0.00           H  
ATOM    185  HZ2 LYS A  12     -12.848   3.369   6.759  1.00  0.00           H  
ATOM    186  HZ3 LYS A  12     -11.948   1.948   6.983  1.00  0.00           H  
ATOM    187  N   ILE A  13     -11.454   5.318  -0.048  1.00  0.00           N  
ATOM    188  CA  ILE A  13     -10.688   4.789  -1.170  1.00  0.00           C  
ATOM    189  C   ILE A  13      -9.676   5.809  -1.681  1.00  0.00           C  
ATOM    190  O   ILE A  13      -8.557   5.446  -2.036  1.00  0.00           O  
ATOM    191  CB  ILE A  13     -11.593   4.326  -2.335  1.00  0.00           C  
ATOM    192  CG1 ILE A  13     -12.458   5.478  -2.859  1.00  0.00           C  
ATOM    193  CG2 ILE A  13     -12.467   3.161  -1.890  1.00  0.00           C  
ATOM    194  CD1 ILE A  13     -13.299   5.115  -4.065  1.00  0.00           C  
ATOM    195  H   ILE A  13     -12.422   5.467  -0.153  1.00  0.00           H  
ATOM    196  HA  ILE A  13     -10.145   3.927  -0.810  1.00  0.00           H  
ATOM    197  HB  ILE A  13     -10.956   3.974  -3.133  1.00  0.00           H  
ATOM    198 HG12 ILE A  13     -13.129   5.802  -2.075  1.00  0.00           H  
ATOM    199 HG13 ILE A  13     -11.816   6.300  -3.136  1.00  0.00           H  
ATOM    200 HG21 ILE A  13     -13.113   2.867  -2.703  1.00  0.00           H  
ATOM    201 HG22 ILE A  13     -13.069   3.467  -1.045  1.00  0.00           H  
ATOM    202 HG23 ILE A  13     -11.842   2.328  -1.604  1.00  0.00           H  
ATOM    203 HD11 ILE A  13     -13.877   5.973  -4.371  1.00  0.00           H  
ATOM    204 HD12 ILE A  13     -13.965   4.305  -3.810  1.00  0.00           H  
ATOM    205 HD13 ILE A  13     -12.653   4.807  -4.876  1.00  0.00           H  
ATOM    206  N   ARG A  14     -10.063   7.081  -1.696  1.00  0.00           N  
ATOM    207  CA  ARG A  14      -9.171   8.147  -2.135  1.00  0.00           C  
ATOM    208  C   ARG A  14      -7.962   8.250  -1.213  1.00  0.00           C  
ATOM    209  O   ARG A  14      -6.817   8.299  -1.677  1.00  0.00           O  
ATOM    210  CB  ARG A  14      -9.922   9.483  -2.198  1.00  0.00           C  
ATOM    211  CG  ARG A  14      -9.017  10.696  -2.326  1.00  0.00           C  
ATOM    212  CD  ARG A  14      -9.813  11.952  -2.630  1.00  0.00           C  
ATOM    213  NE  ARG A  14      -9.073  13.165  -2.277  1.00  0.00           N  
ATOM    214  CZ  ARG A  14      -8.156  13.748  -3.051  1.00  0.00           C  
ATOM    215  NH1 ARG A  14      -7.871  13.260  -4.255  1.00  0.00           N  
ATOM    216  NH2 ARG A  14      -7.530  14.834  -2.618  1.00  0.00           N  
ATOM    217  H   ARG A  14     -10.977   7.308  -1.409  1.00  0.00           H  
ATOM    218  HA  ARG A  14      -8.822   7.896  -3.124  1.00  0.00           H  
ATOM    219  HB2 ARG A  14     -10.586   9.467  -3.050  1.00  0.00           H  
ATOM    220  HB3 ARG A  14     -10.511   9.594  -1.298  1.00  0.00           H  
ATOM    221  HG2 ARG A  14      -8.485  10.837  -1.397  1.00  0.00           H  
ATOM    222  HG3 ARG A  14      -8.310  10.525  -3.126  1.00  0.00           H  
ATOM    223  HD2 ARG A  14     -10.040  11.973  -3.687  1.00  0.00           H  
ATOM    224  HD3 ARG A  14     -10.734  11.926  -2.064  1.00  0.00           H  
ATOM    225  HE  ARG A  14      -9.271  13.567  -1.399  1.00  0.00           H  
ATOM    226 HH11 ARG A  14      -8.344  12.438  -4.597  1.00  0.00           H  
ATOM    227 HH12 ARG A  14      -7.189  13.718  -4.837  1.00  0.00           H  
ATOM    228 HH21 ARG A  14      -7.753  15.215  -1.714  1.00  0.00           H  
ATOM    229 HH22 ARG A  14      -6.819  15.275  -3.185  1.00  0.00           H  
ATOM    230  N   SER A  15      -8.221   8.260   0.087  1.00  0.00           N  
ATOM    231  CA  SER A  15      -7.160   8.316   1.075  1.00  0.00           C  
ATOM    232  C   SER A  15      -6.234   7.112   0.920  1.00  0.00           C  
ATOM    233  O   SER A  15      -5.012   7.258   0.890  1.00  0.00           O  
ATOM    234  CB  SER A  15      -7.754   8.352   2.488  1.00  0.00           C  
ATOM    235  OG  SER A  15      -6.747   8.536   3.470  1.00  0.00           O  
ATOM    236  H   SER A  15      -9.155   8.230   0.391  1.00  0.00           H  
ATOM    237  HA  SER A  15      -6.596   9.220   0.905  1.00  0.00           H  
ATOM    238  HB2 SER A  15      -8.459   9.168   2.561  1.00  0.00           H  
ATOM    239  HB3 SER A  15      -8.267   7.420   2.683  1.00  0.00           H  
ATOM    240  HG  SER A  15      -6.866   9.401   3.890  1.00  0.00           H  
ATOM    241  N   LEU A  16      -6.831   5.926   0.785  1.00  0.00           N  
ATOM    242  CA  LEU A  16      -6.072   4.686   0.662  1.00  0.00           C  
ATOM    243  C   LEU A  16      -5.199   4.682  -0.589  1.00  0.00           C  
ATOM    244  O   LEU A  16      -4.027   4.324  -0.524  1.00  0.00           O  
ATOM    245  CB  LEU A  16      -7.013   3.478   0.648  1.00  0.00           C  
ATOM    246  CG  LEU A  16      -7.771   3.228   1.954  1.00  0.00           C  
ATOM    247  CD1 LEU A  16      -8.703   2.034   1.813  1.00  0.00           C  
ATOM    248  CD2 LEU A  16      -6.799   3.021   3.105  1.00  0.00           C  
ATOM    249  H   LEU A  16      -7.814   5.885   0.774  1.00  0.00           H  
ATOM    250  HA  LEU A  16      -5.429   4.612   1.527  1.00  0.00           H  
ATOM    251  HB2 LEU A  16      -7.737   3.620  -0.141  1.00  0.00           H  
ATOM    252  HB3 LEU A  16      -6.433   2.595   0.424  1.00  0.00           H  
ATOM    253  HG  LEU A  16      -8.375   4.095   2.180  1.00  0.00           H  
ATOM    254 HD11 LEU A  16      -8.124   1.150   1.582  1.00  0.00           H  
ATOM    255 HD12 LEU A  16      -9.409   2.220   1.019  1.00  0.00           H  
ATOM    256 HD13 LEU A  16      -9.237   1.882   2.741  1.00  0.00           H  
ATOM    257 HD21 LEU A  16      -6.191   3.906   3.224  1.00  0.00           H  
ATOM    258 HD22 LEU A  16      -6.165   2.174   2.890  1.00  0.00           H  
ATOM    259 HD23 LEU A  16      -7.351   2.839   4.015  1.00  0.00           H  
ATOM    260  N   GLN A  17      -5.766   5.083  -1.722  1.00  0.00           N  
ATOM    261  CA  GLN A  17      -5.019   5.111  -2.978  1.00  0.00           C  
ATOM    262  C   GLN A  17      -3.805   6.027  -2.872  1.00  0.00           C  
ATOM    263  O   GLN A  17      -2.707   5.674  -3.304  1.00  0.00           O  
ATOM    264  CB  GLN A  17      -5.904   5.563  -4.140  1.00  0.00           C  
ATOM    265  CG  GLN A  17      -7.002   4.575  -4.500  1.00  0.00           C  
ATOM    266  CD  GLN A  17      -7.822   5.030  -5.691  1.00  0.00           C  
ATOM    267  OE1 GLN A  17      -7.320   5.723  -6.577  1.00  0.00           O  
ATOM    268  NE2 GLN A  17      -9.089   4.649  -5.719  1.00  0.00           N  
ATOM    269  H   GLN A  17      -6.710   5.363  -1.715  1.00  0.00           H  
ATOM    270  HA  GLN A  17      -4.672   4.108  -3.172  1.00  0.00           H  
ATOM    271  HB2 GLN A  17      -6.369   6.501  -3.877  1.00  0.00           H  
ATOM    272  HB3 GLN A  17      -5.285   5.711  -5.011  1.00  0.00           H  
ATOM    273  HG2 GLN A  17      -6.553   3.623  -4.734  1.00  0.00           H  
ATOM    274  HG3 GLN A  17      -7.661   4.462  -3.650  1.00  0.00           H  
ATOM    275 HE21 GLN A  17      -9.425   4.102  -4.981  1.00  0.00           H  
ATOM    276 HE22 GLN A  17      -9.639   4.926  -6.490  1.00  0.00           H  
ATOM    277  N   GLU A  18      -4.002   7.198  -2.285  1.00  0.00           N  
ATOM    278  CA  GLU A  18      -2.915   8.147  -2.123  1.00  0.00           C  
ATOM    279  C   GLU A  18      -1.900   7.638  -1.101  1.00  0.00           C  
ATOM    280  O   GLU A  18      -0.689   7.790  -1.287  1.00  0.00           O  
ATOM    281  CB  GLU A  18      -3.464   9.507  -1.708  1.00  0.00           C  
ATOM    282  CG  GLU A  18      -2.387  10.560  -1.544  1.00  0.00           C  
ATOM    283  CD  GLU A  18      -2.951  11.921  -1.214  1.00  0.00           C  
ATOM    284  OE1 GLU A  18      -3.332  12.145  -0.047  1.00  0.00           O  
ATOM    285  OE2 GLU A  18      -3.009  12.777  -2.120  1.00  0.00           O  
ATOM    286  H   GLU A  18      -4.902   7.434  -1.961  1.00  0.00           H  
ATOM    287  HA  GLU A  18      -2.422   8.248  -3.079  1.00  0.00           H  
ATOM    288  HB2 GLU A  18      -4.161   9.846  -2.461  1.00  0.00           H  
ATOM    289  HB3 GLU A  18      -3.985   9.404  -0.767  1.00  0.00           H  
ATOM    290  HG2 GLU A  18      -1.731  10.256  -0.743  1.00  0.00           H  
ATOM    291  HG3 GLU A  18      -1.827  10.629  -2.464  1.00  0.00           H  
ATOM    292  N   GLN A  19      -2.400   7.023  -0.036  1.00  0.00           N  
ATOM    293  CA  GLN A  19      -1.547   6.472   1.009  1.00  0.00           C  
ATOM    294  C   GLN A  19      -0.650   5.376   0.437  1.00  0.00           C  
ATOM    295  O   GLN A  19       0.559   5.371   0.665  1.00  0.00           O  
ATOM    296  CB  GLN A  19      -2.404   5.917   2.150  1.00  0.00           C  
ATOM    297  CG  GLN A  19      -1.615   5.573   3.398  1.00  0.00           C  
ATOM    298  CD  GLN A  19      -0.908   6.777   3.988  1.00  0.00           C  
ATOM    299  OE1 GLN A  19       0.247   7.056   3.665  1.00  0.00           O  
ATOM    300  NE2 GLN A  19      -1.607   7.521   4.829  1.00  0.00           N  
ATOM    301  H   GLN A  19      -3.376   6.943   0.055  1.00  0.00           H  
ATOM    302  HA  GLN A  19      -0.926   7.271   1.389  1.00  0.00           H  
ATOM    303  HB2 GLN A  19      -3.150   6.649   2.413  1.00  0.00           H  
ATOM    304  HB3 GLN A  19      -2.900   5.020   1.806  1.00  0.00           H  
ATOM    305  HG2 GLN A  19      -2.293   5.173   4.140  1.00  0.00           H  
ATOM    306  HG3 GLN A  19      -0.875   4.826   3.148  1.00  0.00           H  
ATOM    307 HE21 GLN A  19      -2.541   7.261   5.019  1.00  0.00           H  
ATOM    308 HE22 GLN A  19      -1.170   8.296   5.233  1.00  0.00           H  
ATOM    309  N   ASN A  20      -1.247   4.463  -0.326  1.00  0.00           N  
ATOM    310  CA  ASN A  20      -0.492   3.396  -0.984  1.00  0.00           C  
ATOM    311  C   ASN A  20       0.560   3.980  -1.915  1.00  0.00           C  
ATOM    312  O   ASN A  20       1.698   3.509  -1.956  1.00  0.00           O  
ATOM    313  CB  ASN A  20      -1.421   2.469  -1.780  1.00  0.00           C  
ATOM    314  CG  ASN A  20      -2.115   1.431  -0.914  1.00  0.00           C  
ATOM    315  OD1 ASN A  20      -1.606   0.331  -0.711  1.00  0.00           O  
ATOM    316  ND2 ASN A  20      -3.286   1.770  -0.397  1.00  0.00           N  
ATOM    317  H   ASN A  20      -2.224   4.508  -0.448  1.00  0.00           H  
ATOM    318  HA  ASN A  20       0.003   2.821  -0.216  1.00  0.00           H  
ATOM    319  HB2 ASN A  20      -2.177   3.062  -2.269  1.00  0.00           H  
ATOM    320  HB3 ASN A  20      -0.839   1.950  -2.529  1.00  0.00           H  
ATOM    321 HD21 ASN A  20      -3.637   2.667  -0.594  1.00  0.00           H  
ATOM    322 HD22 ASN A  20      -3.758   1.112   0.155  1.00  0.00           H  
ATOM    323  N   TYR A  21       0.172   5.014  -2.654  1.00  0.00           N  
ATOM    324  CA  TYR A  21       1.075   5.695  -3.572  1.00  0.00           C  
ATOM    325  C   TYR A  21       2.269   6.262  -2.805  1.00  0.00           C  
ATOM    326  O   TYR A  21       3.424   6.091  -3.210  1.00  0.00           O  
ATOM    327  CB  TYR A  21       0.321   6.822  -4.291  1.00  0.00           C  
ATOM    328  CG  TYR A  21       1.067   7.436  -5.454  1.00  0.00           C  
ATOM    329  CD1 TYR A  21       1.005   6.860  -6.717  1.00  0.00           C  
ATOM    330  CD2 TYR A  21       1.824   8.590  -5.295  1.00  0.00           C  
ATOM    331  CE1 TYR A  21       1.671   7.418  -7.789  1.00  0.00           C  
ATOM    332  CE2 TYR A  21       2.496   9.155  -6.363  1.00  0.00           C  
ATOM    333  CZ  TYR A  21       2.415   8.566  -7.608  1.00  0.00           C  
ATOM    334  OH  TYR A  21       3.080   9.122  -8.676  1.00  0.00           O  
ATOM    335  H   TYR A  21      -0.757   5.327  -2.580  1.00  0.00           H  
ATOM    336  HA  TYR A  21       1.424   4.980  -4.300  1.00  0.00           H  
ATOM    337  HB2 TYR A  21      -0.613   6.435  -4.667  1.00  0.00           H  
ATOM    338  HB3 TYR A  21       0.115   7.609  -3.580  1.00  0.00           H  
ATOM    339  HD1 TYR A  21       0.420   5.961  -6.855  1.00  0.00           H  
ATOM    340  HD2 TYR A  21       1.886   9.048  -4.318  1.00  0.00           H  
ATOM    341  HE1 TYR A  21       1.607   6.955  -8.763  1.00  0.00           H  
ATOM    342  HE2 TYR A  21       3.079  10.053  -6.221  1.00  0.00           H  
ATOM    343  HH  TYR A  21       4.035   9.085  -8.507  1.00  0.00           H  
ATOM    344  N   HIS A  22       1.979   6.922  -1.690  1.00  0.00           N  
ATOM    345  CA  HIS A  22       3.018   7.491  -0.839  1.00  0.00           C  
ATOM    346  C   HIS A  22       3.945   6.403  -0.319  1.00  0.00           C  
ATOM    347  O   HIS A  22       5.160   6.491  -0.475  1.00  0.00           O  
ATOM    348  CB  HIS A  22       2.408   8.243   0.348  1.00  0.00           C  
ATOM    349  CG  HIS A  22       1.804   9.571   0.003  1.00  0.00           C  
ATOM    350  ND1 HIS A  22       1.409  10.479   0.960  1.00  0.00           N  
ATOM    351  CD2 HIS A  22       1.518  10.140  -1.193  1.00  0.00           C  
ATOM    352  CE1 HIS A  22       0.906  11.546   0.373  1.00  0.00           C  
ATOM    353  NE2 HIS A  22       0.963  11.366  -0.932  1.00  0.00           N  
ATOM    354  H   HIS A  22       1.036   7.027  -1.428  1.00  0.00           H  
ATOM    355  HA  HIS A  22       3.594   8.183  -1.434  1.00  0.00           H  
ATOM    356  HB2 HIS A  22       1.632   7.633   0.784  1.00  0.00           H  
ATOM    357  HB3 HIS A  22       3.179   8.411   1.086  1.00  0.00           H  
ATOM    358  HD1 HIS A  22       1.493  10.355   1.939  1.00  0.00           H  
ATOM    359  HD2 HIS A  22       1.703   9.712  -2.170  1.00  0.00           H  
ATOM    360  HE1 HIS A  22       0.520  12.421   0.874  1.00  0.00           H  
ATOM    361  HE2 HIS A  22       0.638  12.009  -1.613  1.00  0.00           H  
ATOM    362  N   LEU A  23       3.360   5.368   0.275  1.00  0.00           N  
ATOM    363  CA  LEU A  23       4.129   4.277   0.863  1.00  0.00           C  
ATOM    364  C   LEU A  23       5.034   3.620  -0.171  1.00  0.00           C  
ATOM    365  O   LEU A  23       6.208   3.376   0.101  1.00  0.00           O  
ATOM    366  CB  LEU A  23       3.197   3.230   1.479  1.00  0.00           C  
ATOM    367  CG  LEU A  23       2.352   3.718   2.661  1.00  0.00           C  
ATOM    368  CD1 LEU A  23       1.450   2.601   3.163  1.00  0.00           C  
ATOM    369  CD2 LEU A  23       3.242   4.231   3.784  1.00  0.00           C  
ATOM    370  H   LEU A  23       2.377   5.335   0.320  1.00  0.00           H  
ATOM    371  HA  LEU A  23       4.746   4.696   1.645  1.00  0.00           H  
ATOM    372  HB2 LEU A  23       2.528   2.881   0.708  1.00  0.00           H  
ATOM    373  HB3 LEU A  23       3.796   2.398   1.816  1.00  0.00           H  
ATOM    374  HG  LEU A  23       1.723   4.532   2.332  1.00  0.00           H  
ATOM    375 HD11 LEU A  23       2.055   1.764   3.479  1.00  0.00           H  
ATOM    376 HD12 LEU A  23       0.789   2.288   2.370  1.00  0.00           H  
ATOM    377 HD13 LEU A  23       0.866   2.958   3.999  1.00  0.00           H  
ATOM    378 HD21 LEU A  23       3.830   5.064   3.428  1.00  0.00           H  
ATOM    379 HD22 LEU A  23       3.901   3.439   4.112  1.00  0.00           H  
ATOM    380 HD23 LEU A  23       2.626   4.552   4.612  1.00  0.00           H  
ATOM    381  N   GLU A  24       4.489   3.356  -1.354  1.00  0.00           N  
ATOM    382  CA  GLU A  24       5.249   2.722  -2.428  1.00  0.00           C  
ATOM    383  C   GLU A  24       6.483   3.545  -2.789  1.00  0.00           C  
ATOM    384  O   GLU A  24       7.600   3.024  -2.859  1.00  0.00           O  
ATOM    385  CB  GLU A  24       4.377   2.548  -3.675  1.00  0.00           C  
ATOM    386  CG  GLU A  24       5.098   1.868  -4.825  1.00  0.00           C  
ATOM    387  CD  GLU A  24       4.355   1.970  -6.136  1.00  0.00           C  
ATOM    388  OE1 GLU A  24       3.434   1.163  -6.371  1.00  0.00           O  
ATOM    389  OE2 GLU A  24       4.697   2.859  -6.944  1.00  0.00           O  
ATOM    390  H   GLU A  24       3.547   3.591  -1.509  1.00  0.00           H  
ATOM    391  HA  GLU A  24       5.566   1.751  -2.081  1.00  0.00           H  
ATOM    392  HB2 GLU A  24       3.513   1.954  -3.417  1.00  0.00           H  
ATOM    393  HB3 GLU A  24       4.047   3.520  -4.008  1.00  0.00           H  
ATOM    394  HG2 GLU A  24       6.066   2.332  -4.946  1.00  0.00           H  
ATOM    395  HG3 GLU A  24       5.230   0.824  -4.587  1.00  0.00           H  
ATOM    396  N   ASN A  25       6.279   4.835  -3.011  1.00  0.00           N  
ATOM    397  CA  ASN A  25       7.372   5.709  -3.409  1.00  0.00           C  
ATOM    398  C   ASN A  25       8.330   5.946  -2.252  1.00  0.00           C  
ATOM    399  O   ASN A  25       9.545   6.001  -2.443  1.00  0.00           O  
ATOM    400  CB  ASN A  25       6.836   7.042  -3.945  1.00  0.00           C  
ATOM    401  CG  ASN A  25       6.243   6.900  -5.332  1.00  0.00           C  
ATOM    402  OD1 ASN A  25       6.939   7.046  -6.336  1.00  0.00           O  
ATOM    403  ND2 ASN A  25       4.953   6.611  -5.409  1.00  0.00           N  
ATOM    404  H   ASN A  25       5.373   5.207  -2.903  1.00  0.00           H  
ATOM    405  HA  ASN A  25       7.912   5.213  -4.201  1.00  0.00           H  
ATOM    406  HB2 ASN A  25       6.070   7.410  -3.279  1.00  0.00           H  
ATOM    407  HB3 ASN A  25       7.644   7.758  -3.990  1.00  0.00           H  
ATOM    408 HD21 ASN A  25       4.449   6.502  -4.568  1.00  0.00           H  
ATOM    409 HD22 ASN A  25       4.552   6.510  -6.297  1.00  0.00           H  
ATOM    410  N   GLU A  26       7.786   6.056  -1.052  1.00  0.00           N  
ATOM    411  CA  GLU A  26       8.594   6.298   0.130  1.00  0.00           C  
ATOM    412  C   GLU A  26       9.490   5.100   0.437  1.00  0.00           C  
ATOM    413  O   GLU A  26      10.680   5.265   0.709  1.00  0.00           O  
ATOM    414  CB  GLU A  26       7.697   6.633   1.320  1.00  0.00           C  
ATOM    415  CG  GLU A  26       8.456   7.064   2.563  1.00  0.00           C  
ATOM    416  CD  GLU A  26       7.584   7.833   3.530  1.00  0.00           C  
ATOM    417  OE1 GLU A  26       6.929   7.206   4.388  1.00  0.00           O  
ATOM    418  OE2 GLU A  26       7.540   9.078   3.426  1.00  0.00           O  
ATOM    419  H   GLU A  26       6.808   5.986  -0.957  1.00  0.00           H  
ATOM    420  HA  GLU A  26       9.225   7.150  -0.076  1.00  0.00           H  
ATOM    421  HB2 GLU A  26       7.032   7.434   1.036  1.00  0.00           H  
ATOM    422  HB3 GLU A  26       7.107   5.760   1.568  1.00  0.00           H  
ATOM    423  HG2 GLU A  26       8.832   6.183   3.063  1.00  0.00           H  
ATOM    424  HG3 GLU A  26       9.283   7.691   2.267  1.00  0.00           H  
ATOM    425  N   VAL A  27       8.932   3.892   0.359  1.00  0.00           N  
ATOM    426  CA  VAL A  27       9.713   2.687   0.606  1.00  0.00           C  
ATOM    427  C   VAL A  27      10.734   2.484  -0.514  1.00  0.00           C  
ATOM    428  O   VAL A  27      11.825   1.965  -0.282  1.00  0.00           O  
ATOM    429  CB  VAL A  27       8.823   1.423   0.766  1.00  0.00           C  
ATOM    430  CG1 VAL A  27       8.176   1.011  -0.548  1.00  0.00           C  
ATOM    431  CG2 VAL A  27       9.624   0.272   1.355  1.00  0.00           C  
ATOM    432  H   VAL A  27       7.978   3.814   0.134  1.00  0.00           H  
ATOM    433  HA  VAL A  27      10.252   2.834   1.532  1.00  0.00           H  
ATOM    434  HB  VAL A  27       8.030   1.664   1.460  1.00  0.00           H  
ATOM    435 HG11 VAL A  27       7.564   1.819  -0.919  1.00  0.00           H  
ATOM    436 HG12 VAL A  27       7.562   0.137  -0.389  1.00  0.00           H  
ATOM    437 HG13 VAL A  27       8.946   0.782  -1.272  1.00  0.00           H  
ATOM    438 HG21 VAL A  27       8.988  -0.595   1.458  1.00  0.00           H  
ATOM    439 HG22 VAL A  27      10.000   0.556   2.327  1.00  0.00           H  
ATOM    440 HG23 VAL A  27      10.452   0.036   0.703  1.00  0.00           H  
ATOM    441  N   ALA A  28      10.388   2.927  -1.724  1.00  0.00           N  
ATOM    442  CA  ALA A  28      11.316   2.874  -2.848  1.00  0.00           C  
ATOM    443  C   ALA A  28      12.537   3.750  -2.572  1.00  0.00           C  
ATOM    444  O   ALA A  28      13.677   3.356  -2.840  1.00  0.00           O  
ATOM    445  CB  ALA A  28      10.627   3.308  -4.132  1.00  0.00           C  
ATOM    446  H   ALA A  28       9.481   3.288  -1.865  1.00  0.00           H  
ATOM    447  HA  ALA A  28      11.640   1.850  -2.967  1.00  0.00           H  
ATOM    448  HB1 ALA A  28      11.325   3.239  -4.954  1.00  0.00           H  
ATOM    449  HB2 ALA A  28      10.290   4.328  -4.031  1.00  0.00           H  
ATOM    450  HB3 ALA A  28       9.781   2.666  -4.323  1.00  0.00           H  
ATOM    451  N   ARG A  29      12.294   4.939  -2.031  1.00  0.00           N  
ATOM    452  CA  ARG A  29      13.374   5.844  -1.649  1.00  0.00           C  
ATOM    453  C   ARG A  29      14.198   5.241  -0.515  1.00  0.00           C  
ATOM    454  O   ARG A  29      15.428   5.291  -0.529  1.00  0.00           O  
ATOM    455  CB  ARG A  29      12.820   7.207  -1.215  1.00  0.00           C  
ATOM    456  CG  ARG A  29      12.685   8.227  -2.340  1.00  0.00           C  
ATOM    457  CD  ARG A  29      11.829   7.713  -3.485  1.00  0.00           C  
ATOM    458  NE  ARG A  29      11.458   8.781  -4.415  1.00  0.00           N  
ATOM    459  CZ  ARG A  29      11.239   8.598  -5.718  1.00  0.00           C  
ATOM    460  NH1 ARG A  29      11.457   7.413  -6.272  1.00  0.00           N  
ATOM    461  NH2 ARG A  29      10.827   9.615  -6.470  1.00  0.00           N  
ATOM    462  H   ARG A  29      11.361   5.214  -1.882  1.00  0.00           H  
ATOM    463  HA  ARG A  29      14.013   5.982  -2.510  1.00  0.00           H  
ATOM    464  HB2 ARG A  29      11.842   7.057  -0.782  1.00  0.00           H  
ATOM    465  HB3 ARG A  29      13.473   7.622  -0.461  1.00  0.00           H  
ATOM    466  HG2 ARG A  29      12.232   9.123  -1.947  1.00  0.00           H  
ATOM    467  HG3 ARG A  29      13.670   8.459  -2.718  1.00  0.00           H  
ATOM    468  HD2 ARG A  29      12.385   6.958  -4.021  1.00  0.00           H  
ATOM    469  HD3 ARG A  29      10.930   7.275  -3.077  1.00  0.00           H  
ATOM    470  HE  ARG A  29      11.334   9.689  -4.034  1.00  0.00           H  
ATOM    471 HH11 ARG A  29      11.795   6.646  -5.716  1.00  0.00           H  
ATOM    472 HH12 ARG A  29      11.284   7.277  -7.259  1.00  0.00           H  
ATOM    473 HH21 ARG A  29      10.681  10.518  -6.062  1.00  0.00           H  
ATOM    474 HH22 ARG A  29      10.655   9.482  -7.452  1.00  0.00           H  
ATOM    475  N   LEU A  30      13.508   4.653   0.455  1.00  0.00           N  
ATOM    476  CA  LEU A  30      14.170   4.075   1.617  1.00  0.00           C  
ATOM    477  C   LEU A  30      15.047   2.896   1.208  1.00  0.00           C  
ATOM    478  O   LEU A  30      16.205   2.814   1.616  1.00  0.00           O  
ATOM    479  CB  LEU A  30      13.134   3.646   2.666  1.00  0.00           C  
ATOM    480  CG  LEU A  30      13.626   3.634   4.122  1.00  0.00           C  
ATOM    481  CD1 LEU A  30      12.443   3.566   5.073  1.00  0.00           C  
ATOM    482  CD2 LEU A  30      14.566   2.464   4.378  1.00  0.00           C  
ATOM    483  H   LEU A  30      12.527   4.621   0.394  1.00  0.00           H  
ATOM    484  HA  LEU A  30      14.801   4.840   2.045  1.00  0.00           H  
ATOM    485  HB2 LEU A  30      12.292   4.317   2.600  1.00  0.00           H  
ATOM    486  HB3 LEU A  30      12.796   2.651   2.418  1.00  0.00           H  
ATOM    487  HG  LEU A  30      14.165   4.547   4.322  1.00  0.00           H  
ATOM    488 HD11 LEU A  30      11.808   4.424   4.916  1.00  0.00           H  
ATOM    489 HD12 LEU A  30      12.801   3.564   6.093  1.00  0.00           H  
ATOM    490 HD13 LEU A  30      11.882   2.662   4.887  1.00  0.00           H  
ATOM    491 HD21 LEU A  30      14.049   1.536   4.183  1.00  0.00           H  
ATOM    492 HD22 LEU A  30      14.893   2.482   5.406  1.00  0.00           H  
ATOM    493 HD23 LEU A  30      15.423   2.542   3.726  1.00  0.00           H  
ATOM    494  N   LYS A  31      14.509   1.988   0.391  1.00  0.00           N  
ATOM    495  CA  LYS A  31      15.281   0.827  -0.053  1.00  0.00           C  
ATOM    496  C   LYS A  31      16.472   1.270  -0.897  1.00  0.00           C  
ATOM    497  O   LYS A  31      17.531   0.640  -0.874  1.00  0.00           O  
ATOM    498  CB  LYS A  31      14.419  -0.172  -0.841  1.00  0.00           C  
ATOM    499  CG  LYS A  31      13.965   0.323  -2.206  1.00  0.00           C  
ATOM    500  CD  LYS A  31      13.421  -0.810  -3.059  1.00  0.00           C  
ATOM    501  CE  LYS A  31      13.029  -0.322  -4.443  1.00  0.00           C  
ATOM    502  NZ  LYS A  31      12.639  -1.442  -5.341  1.00  0.00           N  
ATOM    503  H   LYS A  31      13.577   2.094   0.092  1.00  0.00           H  
ATOM    504  HA  LYS A  31      15.657   0.335   0.832  1.00  0.00           H  
ATOM    505  HB2 LYS A  31      14.989  -1.077  -0.986  1.00  0.00           H  
ATOM    506  HB3 LYS A  31      13.541  -0.403  -0.258  1.00  0.00           H  
ATOM    507  HG2 LYS A  31      13.189   1.061  -2.069  1.00  0.00           H  
ATOM    508  HG3 LYS A  31      14.806   0.775  -2.715  1.00  0.00           H  
ATOM    509  HD2 LYS A  31      14.181  -1.570  -3.159  1.00  0.00           H  
ATOM    510  HD3 LYS A  31      12.551  -1.227  -2.573  1.00  0.00           H  
ATOM    511  HE2 LYS A  31      12.197   0.358  -4.348  1.00  0.00           H  
ATOM    512  HE3 LYS A  31      13.870   0.199  -4.877  1.00  0.00           H  
ATOM    513  HZ1 LYS A  31      13.476  -2.020  -5.577  1.00  0.00           H  
ATOM    514  HZ2 LYS A  31      12.228  -1.073  -6.224  1.00  0.00           H  
ATOM    515  HZ3 LYS A  31      11.934  -2.053  -4.871  1.00  0.00           H  
ATOM    516  N   LYS A  32      16.298   2.357  -1.638  1.00  0.00           N  
ATOM    517  CA  LYS A  32      17.387   2.934  -2.411  1.00  0.00           C  
ATOM    518  C   LYS A  32      18.473   3.463  -1.474  1.00  0.00           C  
ATOM    519  O   LYS A  32      19.667   3.240  -1.696  1.00  0.00           O  
ATOM    520  CB  LYS A  32      16.863   4.069  -3.295  1.00  0.00           C  
ATOM    521  CG  LYS A  32      17.933   4.722  -4.154  1.00  0.00           C  
ATOM    522  CD  LYS A  32      17.390   5.936  -4.892  1.00  0.00           C  
ATOM    523  CE  LYS A  32      18.453   6.574  -5.772  1.00  0.00           C  
ATOM    524  NZ  LYS A  32      18.882   5.669  -6.867  1.00  0.00           N  
ATOM    525  H   LYS A  32      15.409   2.777  -1.674  1.00  0.00           H  
ATOM    526  HA  LYS A  32      17.805   2.160  -3.037  1.00  0.00           H  
ATOM    527  HB2 LYS A  32      16.098   3.675  -3.950  1.00  0.00           H  
ATOM    528  HB3 LYS A  32      16.428   4.827  -2.662  1.00  0.00           H  
ATOM    529  HG2 LYS A  32      18.748   5.033  -3.518  1.00  0.00           H  
ATOM    530  HG3 LYS A  32      18.291   4.001  -4.874  1.00  0.00           H  
ATOM    531  HD2 LYS A  32      16.561   5.629  -5.514  1.00  0.00           H  
ATOM    532  HD3 LYS A  32      17.051   6.662  -4.169  1.00  0.00           H  
ATOM    533  HE2 LYS A  32      18.050   7.479  -6.205  1.00  0.00           H  
ATOM    534  HE3 LYS A  32      19.310   6.821  -5.162  1.00  0.00           H  
ATOM    535  HZ1 LYS A  32      18.061   5.399  -7.453  1.00  0.00           H  
ATOM    536  HZ2 LYS A  32      19.315   4.806  -6.475  1.00  0.00           H  
ATOM    537  HZ3 LYS A  32      19.584   6.148  -7.474  1.00  0.00           H  
ATOM    538  N   LEU A  33      18.044   4.147  -0.419  1.00  0.00           N  
ATOM    539  CA  LEU A  33      18.958   4.741   0.543  1.00  0.00           C  
ATOM    540  C   LEU A  33      19.713   3.665   1.325  1.00  0.00           C  
ATOM    541  O   LEU A  33      20.928   3.745   1.472  1.00  0.00           O  
ATOM    542  CB  LEU A  33      18.195   5.649   1.510  1.00  0.00           C  
ATOM    543  CG  LEU A  33      19.062   6.397   2.526  1.00  0.00           C  
ATOM    544  CD1 LEU A  33      20.012   7.349   1.819  1.00  0.00           C  
ATOM    545  CD2 LEU A  33      18.189   7.152   3.516  1.00  0.00           C  
ATOM    546  H   LEU A  33      17.074   4.261  -0.287  1.00  0.00           H  
ATOM    547  HA  LEU A  33      19.674   5.337  -0.003  1.00  0.00           H  
ATOM    548  HB2 LEU A  33      17.648   6.379   0.930  1.00  0.00           H  
ATOM    549  HB3 LEU A  33      17.486   5.045   2.054  1.00  0.00           H  
ATOM    550  HG  LEU A  33      19.654   5.680   3.077  1.00  0.00           H  
ATOM    551 HD11 LEU A  33      20.638   7.842   2.547  1.00  0.00           H  
ATOM    552 HD12 LEU A  33      19.441   8.088   1.276  1.00  0.00           H  
ATOM    553 HD13 LEU A  33      20.630   6.794   1.128  1.00  0.00           H  
ATOM    554 HD21 LEU A  33      18.817   7.670   4.228  1.00  0.00           H  
ATOM    555 HD22 LEU A  33      17.553   6.454   4.040  1.00  0.00           H  
ATOM    556 HD23 LEU A  33      17.580   7.867   2.985  1.00  0.00           H  
ATOM    557  N   VAL A  34      18.989   2.659   1.812  1.00  0.00           N  
ATOM    558  CA  VAL A  34      19.600   1.612   2.633  1.00  0.00           C  
ATOM    559  C   VAL A  34      20.458   0.667   1.790  1.00  0.00           C  
ATOM    560  O   VAL A  34      21.503   0.199   2.242  1.00  0.00           O  
ATOM    561  CB  VAL A  34      18.538   0.794   3.420  1.00  0.00           C  
ATOM    562  CG1 VAL A  34      17.597   0.054   2.480  1.00  0.00           C  
ATOM    563  CG2 VAL A  34      19.209  -0.176   4.384  1.00  0.00           C  
ATOM    564  H   VAL A  34      18.026   2.623   1.620  1.00  0.00           H  
ATOM    565  HA  VAL A  34      20.241   2.100   3.353  1.00  0.00           H  
ATOM    566  HB  VAL A  34      17.946   1.485   4.003  1.00  0.00           H  
ATOM    567 HG11 VAL A  34      18.167  -0.627   1.865  1.00  0.00           H  
ATOM    568 HG12 VAL A  34      17.087   0.767   1.849  1.00  0.00           H  
ATOM    569 HG13 VAL A  34      16.871  -0.500   3.057  1.00  0.00           H  
ATOM    570 HG21 VAL A  34      19.793   0.378   5.107  1.00  0.00           H  
ATOM    571 HG22 VAL A  34      19.858  -0.841   3.834  1.00  0.00           H  
ATOM    572 HG23 VAL A  34      18.455  -0.755   4.899  1.00  0.00           H  
ATOM    573  N   GLY A  35      20.022   0.400   0.565  1.00  0.00           N  
ATOM    574  CA  GLY A  35      20.749  -0.504  -0.303  1.00  0.00           C  
ATOM    575  C   GLY A  35      22.001   0.128  -0.874  1.00  0.00           C  
ATOM    576  O   GLY A  35      23.055  -0.510  -0.923  1.00  0.00           O  
ATOM    577  H   GLY A  35      19.193   0.818   0.247  1.00  0.00           H  
ATOM    578  HA2 GLY A  35      21.026  -1.380   0.261  1.00  0.00           H  
ATOM    579  HA3 GLY A  35      20.105  -0.801  -1.118  1.00  0.00           H  
ATOM    580  N   GLU A  36      21.873   1.380  -1.313  1.00  0.00           N  
ATOM    581  CA  GLU A  36      22.979   2.132  -1.899  1.00  0.00           C  
ATOM    582  C   GLU A  36      23.503   1.471  -3.170  1.00  0.00           C  
ATOM    583  O   GLU A  36      22.937   0.494  -3.669  1.00  0.00           O  
ATOM    584  CB  GLU A  36      24.127   2.301  -0.893  1.00  0.00           C  
ATOM    585  CG  GLU A  36      23.793   3.207   0.276  1.00  0.00           C  
ATOM    586  CD  GLU A  36      24.958   3.371   1.227  1.00  0.00           C  
ATOM    587  OE1 GLU A  36      25.978   3.966   0.822  1.00  0.00           O  
ATOM    588  OE2 GLU A  36      24.858   2.913   2.387  1.00  0.00           O  
ATOM    589  H   GLU A  36      20.997   1.815  -1.245  1.00  0.00           H  
ATOM    590  HA  GLU A  36      22.604   3.111  -2.159  1.00  0.00           H  
ATOM    591  HB2 GLU A  36      24.388   1.329  -0.500  1.00  0.00           H  
ATOM    592  HB3 GLU A  36      24.984   2.712  -1.408  1.00  0.00           H  
ATOM    593  HG2 GLU A  36      23.517   4.180  -0.104  1.00  0.00           H  
ATOM    594  HG3 GLU A  36      22.961   2.782   0.818  1.00  0.00           H  
ATOM    595  N   ARG A  37      24.572   2.037  -3.699  1.00  0.00           N  
ATOM    596  CA  ARG A  37      25.254   1.485  -4.849  1.00  0.00           C  
ATOM    597  C   ARG A  37      26.721   1.888  -4.793  1.00  0.00           C  
ATOM    598  O   ARG A  37      27.011   3.090  -4.962  1.00  0.00           O  
ATOM    599  CB  ARG A  37      24.613   1.977  -6.152  1.00  0.00           C  
ATOM    600  CG  ARG A  37      25.100   1.231  -7.382  1.00  0.00           C  
ATOM    601  CD  ARG A  37      24.495   1.791  -8.655  1.00  0.00           C  
ATOM    602  NE  ARG A  37      24.816   0.968  -9.819  1.00  0.00           N  
ATOM    603  CZ  ARG A  37      25.081   1.462 -11.028  1.00  0.00           C  
ATOM    604  NH1 ARG A  37      25.236   2.771 -11.199  1.00  0.00           N  
ATOM    605  NH2 ARG A  37      25.233   0.641 -12.060  1.00  0.00           N  
ATOM    606  OXT ARG A  37      27.571   1.008  -4.560  1.00  0.00           O  
ATOM    607  H   ARG A  37      24.915   2.871  -3.304  1.00  0.00           H  
ATOM    608  HA  ARG A  37      25.181   0.408  -4.800  1.00  0.00           H  
ATOM    609  HB2 ARG A  37      23.543   1.854  -6.082  1.00  0.00           H  
ATOM    610  HB3 ARG A  37      24.839   3.024  -6.280  1.00  0.00           H  
ATOM    611  HG2 ARG A  37      26.175   1.315  -7.441  1.00  0.00           H  
ATOM    612  HG3 ARG A  37      24.824   0.192  -7.289  1.00  0.00           H  
ATOM    613  HD2 ARG A  37      23.420   1.831  -8.540  1.00  0.00           H  
ATOM    614  HD3 ARG A  37      24.876   2.789  -8.812  1.00  0.00           H  
ATOM    615  HE  ARG A  37      24.794  -0.012  -9.699  1.00  0.00           H  
ATOM    616 HH11 ARG A  37      25.157   3.396 -10.417  1.00  0.00           H  
ATOM    617 HH12 ARG A  37      25.429   3.140 -12.115  1.00  0.00           H  
ATOM    618 HH21 ARG A  37      25.148  -0.351 -11.932  1.00  0.00           H  
ATOM    619 HH22 ARG A  37      25.422   1.011 -12.975  1.00  0.00           H  
TER     620      ARG A  37                                                      
ATOM    621  N   GLY B   0     -24.650  -0.763  -0.239  1.00  0.00           N  
ATOM    622  CA  GLY B   0     -24.108  -1.800  -1.149  1.00  0.00           C  
ATOM    623  C   GLY B   0     -24.685  -3.169  -0.864  1.00  0.00           C  
ATOM    624  O   GLY B   0     -23.956  -4.088  -0.492  1.00  0.00           O  
ATOM    625  HA2 GLY B   0     -24.342  -1.528  -2.168  1.00  0.00           H  
ATOM    626  HA3 GLY B   0     -23.033  -1.840  -1.034  1.00  0.00           H  
ATOM    627  N   ALA B   1     -25.989  -3.311  -1.047  1.00  0.00           N  
ATOM    628  CA  ALA B   1     -26.665  -4.571  -0.766  1.00  0.00           C  
ATOM    629  C   ALA B   1     -26.511  -5.545  -1.929  1.00  0.00           C  
ATOM    630  O   ALA B   1     -26.575  -5.151  -3.095  1.00  0.00           O  
ATOM    631  CB  ALA B   1     -28.137  -4.322  -0.472  1.00  0.00           C  
ATOM    632  H   ALA B   1     -26.514  -2.551  -1.389  1.00  0.00           H  
ATOM    633  HA  ALA B   1     -26.215  -5.002   0.116  1.00  0.00           H  
ATOM    634  HB1 ALA B   1     -28.227  -3.655   0.374  1.00  0.00           H  
ATOM    635  HB2 ALA B   1     -28.621  -5.260  -0.241  1.00  0.00           H  
ATOM    636  HB3 ALA B   1     -28.604  -3.875  -1.334  1.00  0.00           H  
ATOM    637  N   GLY B   2     -26.298  -6.814  -1.609  1.00  0.00           N  
ATOM    638  CA  GLY B   2     -26.156  -7.822  -2.637  1.00  0.00           C  
ATOM    639  C   GLY B   2     -24.854  -8.586  -2.512  1.00  0.00           C  
ATOM    640  O   GLY B   2     -23.894  -8.098  -1.917  1.00  0.00           O  
ATOM    641  H   GLY B   2     -26.229  -7.069  -0.661  1.00  0.00           H  
ATOM    642  HA2 GLY B   2     -26.979  -8.516  -2.565  1.00  0.00           H  
ATOM    643  HA3 GLY B   2     -26.187  -7.342  -3.604  1.00  0.00           H  
ATOM    644  N   SER B   3     -24.819  -9.781  -3.084  1.00  0.00           N  
ATOM    645  CA  SER B   3     -23.636 -10.632  -3.020  1.00  0.00           C  
ATOM    646  C   SER B   3     -22.534 -10.127  -3.949  1.00  0.00           C  
ATOM    647  O   SER B   3     -21.363 -10.487  -3.796  1.00  0.00           O  
ATOM    648  CB  SER B   3     -24.023 -12.066  -3.376  1.00  0.00           C  
ATOM    649  OG  SER B   3     -24.917 -12.087  -4.478  1.00  0.00           O  
ATOM    650  H   SER B   3     -25.612 -10.108  -3.565  1.00  0.00           H  
ATOM    651  HA  SER B   3     -23.269 -10.611  -2.003  1.00  0.00           H  
ATOM    652  HB2 SER B   3     -23.135 -12.623  -3.634  1.00  0.00           H  
ATOM    653  HB3 SER B   3     -24.505 -12.528  -2.526  1.00  0.00           H  
ATOM    654  HG  SER B   3     -24.413 -12.170  -5.303  1.00  0.00           H  
ATOM    655  N   SER B   4     -22.914  -9.287  -4.903  1.00  0.00           N  
ATOM    656  CA  SER B   4     -21.974  -8.731  -5.848  1.00  0.00           C  
ATOM    657  C   SER B   4     -21.070  -7.737  -5.141  1.00  0.00           C  
ATOM    658  O   SER B   4     -19.877  -7.968  -5.019  1.00  0.00           O  
ATOM    659  CB  SER B   4     -22.728  -8.052  -6.992  1.00  0.00           C  
ATOM    660  OG  SER B   4     -23.706  -8.925  -7.547  1.00  0.00           O  
ATOM    661  H   SER B   4     -23.853  -9.026  -4.961  1.00  0.00           H  
ATOM    662  HA  SER B   4     -21.375  -9.537  -6.241  1.00  0.00           H  
ATOM    663  HB2 SER B   4     -23.224  -7.168  -6.620  1.00  0.00           H  
ATOM    664  HB3 SER B   4     -22.029  -7.774  -7.767  1.00  0.00           H  
ATOM    665  HG  SER B   4     -23.518  -9.836  -7.272  1.00  0.00           H  
ATOM    666  N   SER B   5     -21.666  -6.665  -4.630  1.00  0.00           N  
ATOM    667  CA  SER B   5     -20.936  -5.616  -3.957  1.00  0.00           C  
ATOM    668  C   SER B   5     -20.168  -6.171  -2.774  1.00  0.00           C  
ATOM    669  O   SER B   5     -18.995  -5.891  -2.632  1.00  0.00           O  
ATOM    670  CB  SER B   5     -21.905  -4.519  -3.507  1.00  0.00           C  
ATOM    671  OG  SER B   5     -23.073  -5.079  -2.926  1.00  0.00           O  
ATOM    672  H   SER B   5     -22.641  -6.583  -4.706  1.00  0.00           H  
ATOM    673  HA  SER B   5     -20.235  -5.195  -4.660  1.00  0.00           H  
ATOM    674  HB2 SER B   5     -21.421  -3.889  -2.777  1.00  0.00           H  
ATOM    675  HB3 SER B   5     -22.193  -3.924  -4.361  1.00  0.00           H  
ATOM    676  HG  SER B   5     -23.120  -4.834  -1.987  1.00  0.00           H  
ATOM    677  N   LEU B   6     -20.838  -6.993  -1.965  1.00  0.00           N  
ATOM    678  CA  LEU B   6     -20.256  -7.568  -0.765  1.00  0.00           C  
ATOM    679  C   LEU B   6     -18.907  -8.201  -1.063  1.00  0.00           C  
ATOM    680  O   LEU B   6     -17.899  -7.790  -0.508  1.00  0.00           O  
ATOM    681  CB  LEU B   6     -21.209  -8.611  -0.171  1.00  0.00           C  
ATOM    682  CG  LEU B   6     -20.746  -9.262   1.135  1.00  0.00           C  
ATOM    683  CD1 LEU B   6     -20.624  -8.223   2.240  1.00  0.00           C  
ATOM    684  CD2 LEU B   6     -21.706 -10.368   1.544  1.00  0.00           C  
ATOM    685  H   LEU B   6     -21.765  -7.219  -2.189  1.00  0.00           H  
ATOM    686  HA  LEU B   6     -20.117  -6.773  -0.049  1.00  0.00           H  
ATOM    687  HB2 LEU B   6     -22.161  -8.133   0.010  1.00  0.00           H  
ATOM    688  HB3 LEU B   6     -21.350  -9.390  -0.904  1.00  0.00           H  
ATOM    689  HG  LEU B   6     -19.769  -9.705   0.984  1.00  0.00           H  
ATOM    690 HD11 LEU B   6     -21.574  -7.730   2.373  1.00  0.00           H  
ATOM    691 HD12 LEU B   6     -19.875  -7.495   1.967  1.00  0.00           H  
ATOM    692 HD13 LEU B   6     -20.337  -8.709   3.162  1.00  0.00           H  
ATOM    693 HD21 LEU B   6     -21.353 -10.835   2.450  1.00  0.00           H  
ATOM    694 HD22 LEU B   6     -21.763 -11.105   0.757  1.00  0.00           H  
ATOM    695 HD23 LEU B   6     -22.686  -9.947   1.716  1.00  0.00           H  
ATOM    696  N   GLU B   7     -18.897  -9.166  -1.972  1.00  0.00           N  
ATOM    697  CA  GLU B   7     -17.699  -9.908  -2.284  1.00  0.00           C  
ATOM    698  C   GLU B   7     -16.687  -9.017  -2.979  1.00  0.00           C  
ATOM    699  O   GLU B   7     -15.540  -8.977  -2.579  1.00  0.00           O  
ATOM    700  CB  GLU B   7     -18.029 -11.120  -3.153  1.00  0.00           C  
ATOM    701  CG  GLU B   7     -16.832 -12.010  -3.441  1.00  0.00           C  
ATOM    702  CD  GLU B   7     -17.190 -13.216  -4.285  1.00  0.00           C  
ATOM    703  OE1 GLU B   7     -17.244 -13.088  -5.525  1.00  0.00           O  
ATOM    704  OE2 GLU B   7     -17.411 -14.303  -3.714  1.00  0.00           O  
ATOM    705  H   GLU B   7     -19.720  -9.374  -2.456  1.00  0.00           H  
ATOM    706  HA  GLU B   7     -17.274 -10.253  -1.352  1.00  0.00           H  
ATOM    707  HB2 GLU B   7     -18.778 -11.714  -2.649  1.00  0.00           H  
ATOM    708  HB3 GLU B   7     -18.431 -10.776  -4.095  1.00  0.00           H  
ATOM    709  HG2 GLU B   7     -16.087 -11.431  -3.966  1.00  0.00           H  
ATOM    710  HG3 GLU B   7     -16.422 -12.354  -2.503  1.00  0.00           H  
ATOM    711  N   ALA B   8     -17.142  -8.281  -3.991  1.00  0.00           N  
ATOM    712  CA  ALA B   8     -16.275  -7.444  -4.799  1.00  0.00           C  
ATOM    713  C   ALA B   8     -15.472  -6.493  -3.937  1.00  0.00           C  
ATOM    714  O   ALA B   8     -14.257  -6.458  -4.035  1.00  0.00           O  
ATOM    715  CB  ALA B   8     -17.086  -6.672  -5.827  1.00  0.00           C  
ATOM    716  H   ALA B   8     -18.098  -8.300  -4.197  1.00  0.00           H  
ATOM    717  HA  ALA B   8     -15.593  -8.090  -5.331  1.00  0.00           H  
ATOM    718  HB1 ALA B   8     -17.700  -7.359  -6.393  1.00  0.00           H  
ATOM    719  HB2 ALA B   8     -16.417  -6.153  -6.497  1.00  0.00           H  
ATOM    720  HB3 ALA B   8     -17.719  -5.954  -5.324  1.00  0.00           H  
ATOM    721  N   VAL B   9     -16.156  -5.756  -3.070  1.00  0.00           N  
ATOM    722  CA  VAL B   9     -15.505  -4.778  -2.224  1.00  0.00           C  
ATOM    723  C   VAL B   9     -14.572  -5.463  -1.245  1.00  0.00           C  
ATOM    724  O   VAL B   9     -13.390  -5.159  -1.220  1.00  0.00           O  
ATOM    725  CB  VAL B   9     -16.527  -3.913  -1.453  1.00  0.00           C  
ATOM    726  CG1 VAL B   9     -15.826  -2.930  -0.524  1.00  0.00           C  
ATOM    727  CG2 VAL B   9     -17.433  -3.168  -2.423  1.00  0.00           C  
ATOM    728  H   VAL B   9     -17.126  -5.883  -2.994  1.00  0.00           H  
ATOM    729  HA  VAL B   9     -14.924  -4.128  -2.860  1.00  0.00           H  
ATOM    730  HB  VAL B   9     -17.141  -4.566  -0.852  1.00  0.00           H  
ATOM    731 HG11 VAL B   9     -15.201  -2.266  -1.104  1.00  0.00           H  
ATOM    732 HG12 VAL B   9     -15.215  -3.474   0.182  1.00  0.00           H  
ATOM    733 HG13 VAL B   9     -16.565  -2.352   0.011  1.00  0.00           H  
ATOM    734 HG21 VAL B   9     -17.971  -3.880  -3.029  1.00  0.00           H  
ATOM    735 HG22 VAL B   9     -16.835  -2.532  -3.057  1.00  0.00           H  
ATOM    736 HG23 VAL B   9     -18.135  -2.565  -1.867  1.00  0.00           H  
ATOM    737  N   ARG B  10     -15.102  -6.418  -0.479  1.00  0.00           N  
ATOM    738  CA  ARG B  10     -14.341  -7.108   0.548  1.00  0.00           C  
ATOM    739  C   ARG B  10     -13.060  -7.681  -0.027  1.00  0.00           C  
ATOM    740  O   ARG B  10     -11.998  -7.478   0.528  1.00  0.00           O  
ATOM    741  CB  ARG B  10     -15.178  -8.226   1.175  1.00  0.00           C  
ATOM    742  CG  ARG B  10     -14.462  -8.988   2.282  1.00  0.00           C  
ATOM    743  CD  ARG B  10     -14.134  -8.086   3.460  1.00  0.00           C  
ATOM    744  NE  ARG B  10     -13.380  -8.785   4.499  1.00  0.00           N  
ATOM    745  CZ  ARG B  10     -13.049  -8.244   5.671  1.00  0.00           C  
ATOM    746  NH1 ARG B  10     -13.424  -7.002   5.966  1.00  0.00           N  
ATOM    747  NH2 ARG B  10     -12.345  -8.946   6.551  1.00  0.00           N  
ATOM    748  H   ARG B  10     -16.039  -6.669  -0.618  1.00  0.00           H  
ATOM    749  HA  ARG B  10     -14.088  -6.389   1.314  1.00  0.00           H  
ATOM    750  HB2 ARG B  10     -16.077  -7.795   1.590  1.00  0.00           H  
ATOM    751  HB3 ARG B  10     -15.451  -8.929   0.401  1.00  0.00           H  
ATOM    752  HG2 ARG B  10     -15.102  -9.787   2.623  1.00  0.00           H  
ATOM    753  HG3 ARG B  10     -13.545  -9.401   1.887  1.00  0.00           H  
ATOM    754  HD2 ARG B  10     -13.548  -7.251   3.107  1.00  0.00           H  
ATOM    755  HD3 ARG B  10     -15.058  -7.722   3.883  1.00  0.00           H  
ATOM    756  HE  ARG B  10     -13.101  -9.713   4.308  1.00  0.00           H  
ATOM    757 HH11 ARG B  10     -13.955  -6.463   5.307  1.00  0.00           H  
ATOM    758 HH12 ARG B  10     -13.187  -6.599   6.860  1.00  0.00           H  
ATOM    759 HH21 ARG B  10     -12.064  -9.890   6.339  1.00  0.00           H  
ATOM    760 HH22 ARG B  10     -12.079  -8.537   7.433  1.00  0.00           H  
ATOM    761  N   ARG B  11     -13.181  -8.357  -1.164  1.00  0.00           N  
ATOM    762  CA  ARG B  11     -12.066  -8.997  -1.821  1.00  0.00           C  
ATOM    763  C   ARG B  11     -10.958  -8.003  -2.103  1.00  0.00           C  
ATOM    764  O   ARG B  11      -9.803  -8.298  -1.870  1.00  0.00           O  
ATOM    765  CB  ARG B  11     -12.548  -9.644  -3.123  1.00  0.00           C  
ATOM    766  CG  ARG B  11     -11.438 -10.153  -4.023  1.00  0.00           C  
ATOM    767  CD  ARG B  11     -12.007 -10.783  -5.283  1.00  0.00           C  
ATOM    768  NE  ARG B  11     -10.970 -11.084  -6.262  1.00  0.00           N  
ATOM    769  CZ  ARG B  11     -11.051 -12.067  -7.152  1.00  0.00           C  
ATOM    770  NH1 ARG B  11     -12.094 -12.891  -7.149  1.00  0.00           N  
ATOM    771  NH2 ARG B  11     -10.080 -12.231  -8.036  1.00  0.00           N  
ATOM    772  H   ARG B  11     -14.066  -8.419  -1.584  1.00  0.00           H  
ATOM    773  HA  ARG B  11     -11.689  -9.767  -1.166  1.00  0.00           H  
ATOM    774  HB2 ARG B  11     -13.190 -10.475  -2.878  1.00  0.00           H  
ATOM    775  HB3 ARG B  11     -13.121  -8.915  -3.678  1.00  0.00           H  
ATOM    776  HG2 ARG B  11     -10.804  -9.325  -4.301  1.00  0.00           H  
ATOM    777  HG3 ARG B  11     -10.861 -10.894  -3.489  1.00  0.00           H  
ATOM    778  HD2 ARG B  11     -12.514 -11.698  -5.015  1.00  0.00           H  
ATOM    779  HD3 ARG B  11     -12.716 -10.097  -5.724  1.00  0.00           H  
ATOM    780  HE  ARG B  11     -10.167 -10.503  -6.267  1.00  0.00           H  
ATOM    781 HH11 ARG B  11     -12.825 -12.776  -6.473  1.00  0.00           H  
ATOM    782 HH12 ARG B  11     -12.163 -13.630  -7.834  1.00  0.00           H  
ATOM    783 HH21 ARG B  11      -9.292 -11.611  -8.039  1.00  0.00           H  
ATOM    784 HH22 ARG B  11     -10.124 -12.985  -8.701  1.00  0.00           H  
ATOM    785  N   LYS B  12     -11.318  -6.814  -2.559  1.00  0.00           N  
ATOM    786  CA  LYS B  12     -10.337  -5.853  -2.994  1.00  0.00           C  
ATOM    787  C   LYS B  12      -9.724  -5.143  -1.802  1.00  0.00           C  
ATOM    788  O   LYS B  12      -8.514  -5.073  -1.690  1.00  0.00           O  
ATOM    789  CB  LYS B  12     -10.965  -4.838  -3.951  1.00  0.00           C  
ATOM    790  CG  LYS B  12      -9.977  -4.257  -4.952  1.00  0.00           C  
ATOM    791  CD  LYS B  12      -9.429  -5.345  -5.863  1.00  0.00           C  
ATOM    792  CE  LYS B  12      -8.521  -4.787  -6.949  1.00  0.00           C  
ATOM    793  NZ  LYS B  12      -7.285  -4.175  -6.396  1.00  0.00           N  
ATOM    794  H   LYS B  12     -12.268  -6.574  -2.586  1.00  0.00           H  
ATOM    795  HA  LYS B  12      -9.559  -6.391  -3.514  1.00  0.00           H  
ATOM    796  HB2 LYS B  12     -11.757  -5.323  -4.501  1.00  0.00           H  
ATOM    797  HB3 LYS B  12     -11.381  -4.027  -3.374  1.00  0.00           H  
ATOM    798  HG2 LYS B  12     -10.482  -3.516  -5.553  1.00  0.00           H  
ATOM    799  HG3 LYS B  12      -9.159  -3.800  -4.417  1.00  0.00           H  
ATOM    800  HD2 LYS B  12      -8.866  -6.046  -5.268  1.00  0.00           H  
ATOM    801  HD3 LYS B  12     -10.258  -5.856  -6.329  1.00  0.00           H  
ATOM    802  HE2 LYS B  12      -8.244  -5.594  -7.614  1.00  0.00           H  
ATOM    803  HE3 LYS B  12      -9.067  -4.039  -7.507  1.00  0.00           H  
ATOM    804  HZ1 LYS B  12      -6.908  -4.758  -5.618  1.00  0.00           H  
ATOM    805  HZ2 LYS B  12      -7.480  -3.215  -6.044  1.00  0.00           H  
ATOM    806  HZ3 LYS B  12      -6.560  -4.112  -7.145  1.00  0.00           H  
ATOM    807  N   ILE B  13     -10.563  -4.665  -0.888  1.00  0.00           N  
ATOM    808  CA  ILE B  13     -10.100  -3.846   0.209  1.00  0.00           C  
ATOM    809  C   ILE B  13      -9.224  -4.640   1.156  1.00  0.00           C  
ATOM    810  O   ILE B  13      -8.320  -4.086   1.742  1.00  0.00           O  
ATOM    811  CB  ILE B  13     -11.263  -3.168   0.979  1.00  0.00           C  
ATOM    812  CG1 ILE B  13     -12.285  -4.187   1.513  1.00  0.00           C  
ATOM    813  CG2 ILE B  13     -11.952  -2.151   0.085  1.00  0.00           C  
ATOM    814  CD1 ILE B  13     -11.954  -4.751   2.880  1.00  0.00           C  
ATOM    815  H   ILE B  13     -11.520  -4.876  -0.958  1.00  0.00           H  
ATOM    816  HA  ILE B  13      -9.496  -3.059  -0.222  1.00  0.00           H  
ATOM    817  HB  ILE B  13     -10.835  -2.633   1.814  1.00  0.00           H  
ATOM    818 HG12 ILE B  13     -13.252  -3.710   1.582  1.00  0.00           H  
ATOM    819 HG13 ILE B  13     -12.349  -5.013   0.820  1.00  0.00           H  
ATOM    820 HG21 ILE B  13     -12.333  -2.646  -0.797  1.00  0.00           H  
ATOM    821 HG22 ILE B  13     -11.243  -1.392  -0.207  1.00  0.00           H  
ATOM    822 HG23 ILE B  13     -12.770  -1.693   0.622  1.00  0.00           H  
ATOM    823 HD11 ILE B  13     -11.898  -3.947   3.598  1.00  0.00           H  
ATOM    824 HD12 ILE B  13     -11.005  -5.263   2.838  1.00  0.00           H  
ATOM    825 HD13 ILE B  13     -12.724  -5.448   3.179  1.00  0.00           H  
ATOM    826  N   ARG B  14      -9.463  -5.943   1.272  1.00  0.00           N  
ATOM    827  CA  ARG B  14      -8.692  -6.767   2.174  1.00  0.00           C  
ATOM    828  C   ARG B  14      -7.280  -6.914   1.646  1.00  0.00           C  
ATOM    829  O   ARG B  14      -6.350  -7.039   2.416  1.00  0.00           O  
ATOM    830  CB  ARG B  14      -9.338  -8.141   2.373  1.00  0.00           C  
ATOM    831  CG  ARG B  14      -9.322  -9.026   1.136  1.00  0.00           C  
ATOM    832  CD  ARG B  14      -9.816 -10.427   1.447  1.00  0.00           C  
ATOM    833  NE  ARG B  14      -9.070 -11.027   2.553  1.00  0.00           N  
ATOM    834  CZ  ARG B  14      -8.229 -12.050   2.421  1.00  0.00           C  
ATOM    835  NH1 ARG B  14      -8.036 -12.611   1.234  1.00  0.00           N  
ATOM    836  NH2 ARG B  14      -7.575 -12.513   3.479  1.00  0.00           N  
ATOM    837  H   ARG B  14     -10.178  -6.352   0.740  1.00  0.00           H  
ATOM    838  HA  ARG B  14      -8.648  -6.261   3.127  1.00  0.00           H  
ATOM    839  HB2 ARG B  14      -8.816  -8.659   3.164  1.00  0.00           H  
ATOM    840  HB3 ARG B  14     -10.366  -7.998   2.671  1.00  0.00           H  
ATOM    841  HG2 ARG B  14      -9.963  -8.588   0.387  1.00  0.00           H  
ATOM    842  HG3 ARG B  14      -8.311  -9.084   0.758  1.00  0.00           H  
ATOM    843  HD2 ARG B  14     -10.862 -10.376   1.711  1.00  0.00           H  
ATOM    844  HD3 ARG B  14      -9.696 -11.042   0.567  1.00  0.00           H  
ATOM    845  HE  ARG B  14      -9.201 -10.631   3.451  1.00  0.00           H  
ATOM    846 HH11 ARG B  14      -8.522 -12.269   0.431  1.00  0.00           H  
ATOM    847 HH12 ARG B  14      -7.392 -13.372   1.136  1.00  0.00           H  
ATOM    848 HH21 ARG B  14      -7.707 -12.091   4.383  1.00  0.00           H  
ATOM    849 HH22 ARG B  14      -6.940 -13.292   3.378  1.00  0.00           H  
ATOM    850  N   SER B  15      -7.135  -6.847   0.328  1.00  0.00           N  
ATOM    851  CA  SER B  15      -5.849  -6.957  -0.310  1.00  0.00           C  
ATOM    852  C   SER B  15      -5.056  -5.694  -0.047  1.00  0.00           C  
ATOM    853  O   SER B  15      -3.868  -5.760   0.200  1.00  0.00           O  
ATOM    854  CB  SER B  15      -6.029  -7.190  -1.813  1.00  0.00           C  
ATOM    855  OG  SER B  15      -4.784  -7.311  -2.475  1.00  0.00           O  
ATOM    856  H   SER B  15      -7.922  -6.695  -0.229  1.00  0.00           H  
ATOM    857  HA  SER B  15      -5.329  -7.801   0.123  1.00  0.00           H  
ATOM    858  HB2 SER B  15      -6.593  -8.098  -1.969  1.00  0.00           H  
ATOM    859  HB3 SER B  15      -6.569  -6.357  -2.237  1.00  0.00           H  
ATOM    860  HG  SER B  15      -4.095  -7.518  -1.833  1.00  0.00           H  
ATOM    861  N   LEU B  16      -5.736  -4.550  -0.070  1.00  0.00           N  
ATOM    862  CA  LEU B  16      -5.108  -3.276   0.208  1.00  0.00           C  
ATOM    863  C   LEU B  16      -4.546  -3.284   1.614  1.00  0.00           C  
ATOM    864  O   LEU B  16      -3.414  -2.892   1.827  1.00  0.00           O  
ATOM    865  CB  LEU B  16      -6.116  -2.134   0.048  1.00  0.00           C  
ATOM    866  CG  LEU B  16      -6.731  -1.998  -1.347  1.00  0.00           C  
ATOM    867  CD1 LEU B  16      -7.752  -0.872  -1.366  1.00  0.00           C  
ATOM    868  CD2 LEU B  16      -5.648  -1.753  -2.389  1.00  0.00           C  
ATOM    869  H   LEU B  16      -6.692  -4.569  -0.280  1.00  0.00           H  
ATOM    870  HA  LEU B  16      -4.299  -3.139  -0.494  1.00  0.00           H  
ATOM    871  HB2 LEU B  16      -6.914  -2.287   0.760  1.00  0.00           H  
ATOM    872  HB3 LEU B  16      -5.617  -1.208   0.287  1.00  0.00           H  
ATOM    873  HG  LEU B  16      -7.240  -2.917  -1.601  1.00  0.00           H  
ATOM    874 HD11 LEU B  16      -8.147  -0.758  -2.366  1.00  0.00           H  
ATOM    875 HD12 LEU B  16      -7.278   0.047  -1.058  1.00  0.00           H  
ATOM    876 HD13 LEU B  16      -8.558  -1.106  -0.686  1.00  0.00           H  
ATOM    877 HD21 LEU B  16      -5.125  -0.839  -2.155  1.00  0.00           H  
ATOM    878 HD22 LEU B  16      -6.101  -1.671  -3.366  1.00  0.00           H  
ATOM    879 HD23 LEU B  16      -4.950  -2.578  -2.383  1.00  0.00           H  
ATOM    880  N   GLN B  17      -5.344  -3.777   2.557  1.00  0.00           N  
ATOM    881  CA  GLN B  17      -4.937  -3.881   3.940  1.00  0.00           C  
ATOM    882  C   GLN B  17      -3.695  -4.736   4.059  1.00  0.00           C  
ATOM    883  O   GLN B  17      -2.788  -4.388   4.785  1.00  0.00           O  
ATOM    884  CB  GLN B  17      -6.066  -4.464   4.791  1.00  0.00           C  
ATOM    885  CG  GLN B  17      -7.272  -3.550   4.906  1.00  0.00           C  
ATOM    886  CD  GLN B  17      -8.407  -4.173   5.691  1.00  0.00           C  
ATOM    887  OE1 GLN B  17      -8.187  -5.003   6.575  1.00  0.00           O  
ATOM    888  NE2 GLN B  17      -9.627  -3.771   5.383  1.00  0.00           N  
ATOM    889  H   GLN B  17      -6.242  -4.075   2.306  1.00  0.00           H  
ATOM    890  HA  GLN B  17      -4.709  -2.887   4.293  1.00  0.00           H  
ATOM    891  HB2 GLN B  17      -6.387  -5.398   4.352  1.00  0.00           H  
ATOM    892  HB3 GLN B  17      -5.690  -4.654   5.784  1.00  0.00           H  
ATOM    893  HG2 GLN B  17      -6.972  -2.640   5.404  1.00  0.00           H  
ATOM    894  HG3 GLN B  17      -7.626  -3.315   3.913  1.00  0.00           H  
ATOM    895 HE21 GLN B  17      -9.725  -3.099   4.672  1.00  0.00           H  
ATOM    896 HE22 GLN B  17     -10.382  -4.151   5.878  1.00  0.00           H  
ATOM    897  N   GLU B  18      -3.659  -5.835   3.308  1.00  0.00           N  
ATOM    898  CA  GLU B  18      -2.533  -6.747   3.324  1.00  0.00           C  
ATOM    899  C   GLU B  18      -1.279  -5.998   2.905  1.00  0.00           C  
ATOM    900  O   GLU B  18      -0.302  -5.988   3.630  1.00  0.00           O  
ATOM    901  CB  GLU B  18      -2.806  -7.930   2.384  1.00  0.00           C  
ATOM    902  CG  GLU B  18      -1.938  -9.161   2.633  1.00  0.00           C  
ATOM    903  CD  GLU B  18      -0.486  -8.981   2.232  1.00  0.00           C  
ATOM    904  OE1 GLU B  18      -0.226  -8.504   1.109  1.00  0.00           O  
ATOM    905  OE2 GLU B  18       0.404  -9.334   3.037  1.00  0.00           O  
ATOM    906  H   GLU B  18      -4.412  -6.029   2.718  1.00  0.00           H  
ATOM    907  HA  GLU B  18      -2.407  -7.110   4.333  1.00  0.00           H  
ATOM    908  HB2 GLU B  18      -3.839  -8.224   2.495  1.00  0.00           H  
ATOM    909  HB3 GLU B  18      -2.644  -7.606   1.367  1.00  0.00           H  
ATOM    910  HG2 GLU B  18      -1.971  -9.399   3.685  1.00  0.00           H  
ATOM    911  HG3 GLU B  18      -2.347  -9.989   2.070  1.00  0.00           H  
ATOM    912  N   GLN B  19      -1.349  -5.336   1.753  1.00  0.00           N  
ATOM    913  CA  GLN B  19      -0.234  -4.583   1.222  1.00  0.00           C  
ATOM    914  C   GLN B  19       0.230  -3.543   2.228  1.00  0.00           C  
ATOM    915  O   GLN B  19       1.407  -3.461   2.516  1.00  0.00           O  
ATOM    916  CB  GLN B  19      -0.634  -3.921  -0.100  1.00  0.00           C  
ATOM    917  CG  GLN B  19       0.455  -3.060  -0.715  1.00  0.00           C  
ATOM    918  CD  GLN B  19       0.152  -2.674  -2.151  1.00  0.00           C  
ATOM    919  OE1 GLN B  19       0.544  -3.371  -3.087  1.00  0.00           O  
ATOM    920  NE2 GLN B  19      -0.552  -1.570  -2.343  1.00  0.00           N  
ATOM    921  H   GLN B  19      -2.186  -5.357   1.246  1.00  0.00           H  
ATOM    922  HA  GLN B  19       0.574  -5.272   1.036  1.00  0.00           H  
ATOM    923  HB2 GLN B  19      -0.895  -4.691  -0.808  1.00  0.00           H  
ATOM    924  HB3 GLN B  19      -1.499  -3.297   0.073  1.00  0.00           H  
ATOM    925  HG2 GLN B  19       0.559  -2.159  -0.129  1.00  0.00           H  
ATOM    926  HG3 GLN B  19       1.384  -3.610  -0.695  1.00  0.00           H  
ATOM    927 HE21 GLN B  19      -0.841  -1.055  -1.554  1.00  0.00           H  
ATOM    928 HE22 GLN B  19      -0.761  -1.310  -3.264  1.00  0.00           H  
ATOM    929  N   ASN B  20      -0.716  -2.790   2.784  1.00  0.00           N  
ATOM    930  CA  ASN B  20      -0.419  -1.762   3.769  1.00  0.00           C  
ATOM    931  C   ASN B  20       0.336  -2.349   4.940  1.00  0.00           C  
ATOM    932  O   ASN B  20       1.429  -1.906   5.249  1.00  0.00           O  
ATOM    933  CB  ASN B  20      -1.712  -1.099   4.263  1.00  0.00           C  
ATOM    934  CG  ASN B  20      -2.244  -0.046   3.305  1.00  0.00           C  
ATOM    935  OD1 ASN B  20      -2.965   0.866   3.706  1.00  0.00           O  
ATOM    936  ND2 ASN B  20      -1.893  -0.160   2.034  1.00  0.00           N  
ATOM    937  H   ASN B  20      -1.651  -2.947   2.534  1.00  0.00           H  
ATOM    938  HA  ASN B  20       0.199  -1.016   3.295  1.00  0.00           H  
ATOM    939  HB2 ASN B  20      -2.471  -1.857   4.392  1.00  0.00           H  
ATOM    940  HB3 ASN B  20      -1.521  -0.624   5.216  1.00  0.00           H  
ATOM    941 HD21 ASN B  20      -1.317  -0.908   1.776  1.00  0.00           H  
ATOM    942 HD22 ASN B  20      -2.212   0.519   1.402  1.00  0.00           H  
ATOM    943  N   TYR B  21      -0.244  -3.374   5.548  1.00  0.00           N  
ATOM    944  CA  TYR B  21       0.334  -4.024   6.702  1.00  0.00           C  
ATOM    945  C   TYR B  21       1.715  -4.549   6.375  1.00  0.00           C  
ATOM    946  O   TYR B  21       2.660  -4.250   7.081  1.00  0.00           O  
ATOM    947  CB  TYR B  21      -0.581  -5.167   7.155  1.00  0.00           C  
ATOM    948  CG  TYR B  21      -0.054  -5.964   8.330  1.00  0.00           C  
ATOM    949  CD1 TYR B  21      -0.220  -5.511   9.631  1.00  0.00           C  
ATOM    950  CD2 TYR B  21       0.594  -7.179   8.134  1.00  0.00           C  
ATOM    951  CE1 TYR B  21       0.254  -6.242  10.705  1.00  0.00           C  
ATOM    952  CE2 TYR B  21       1.068  -7.912   9.203  1.00  0.00           C  
ATOM    953  CZ  TYR B  21       0.893  -7.445  10.484  1.00  0.00           C  
ATOM    954  OH  TYR B  21       1.363  -8.179  11.551  1.00  0.00           O  
ATOM    955  H   TYR B  21      -1.094  -3.715   5.196  1.00  0.00           H  
ATOM    956  HA  TYR B  21       0.409  -3.295   7.496  1.00  0.00           H  
ATOM    957  HB2 TYR B  21      -1.537  -4.755   7.440  1.00  0.00           H  
ATOM    958  HB3 TYR B  21      -0.722  -5.847   6.327  1.00  0.00           H  
ATOM    959  HD1 TYR B  21      -0.720  -4.571   9.799  1.00  0.00           H  
ATOM    960  HD2 TYR B  21       0.734  -7.544   7.126  1.00  0.00           H  
ATOM    961  HE1 TYR B  21       0.115  -5.874  11.709  1.00  0.00           H  
ATOM    962  HE2 TYR B  21       1.569  -8.855   9.029  1.00  0.00           H  
ATOM    963  HH  TYR B  21       0.653  -8.268  12.212  1.00  0.00           H  
ATOM    964  N   HIS B  22       1.817  -5.295   5.280  1.00  0.00           N  
ATOM    965  CA  HIS B  22       3.055  -5.935   4.883  1.00  0.00           C  
ATOM    966  C   HIS B  22       4.146  -4.903   4.701  1.00  0.00           C  
ATOM    967  O   HIS B  22       5.215  -5.046   5.261  1.00  0.00           O  
ATOM    968  CB  HIS B  22       2.858  -6.715   3.585  1.00  0.00           C  
ATOM    969  CG  HIS B  22       3.652  -7.977   3.517  1.00  0.00           C  
ATOM    970  ND1 HIS B  22       3.060  -9.216   3.449  1.00  0.00           N  
ATOM    971  CD2 HIS B  22       4.987  -8.198   3.505  1.00  0.00           C  
ATOM    972  CE1 HIS B  22       3.991 -10.146   3.401  1.00  0.00           C  
ATOM    973  NE2 HIS B  22       5.171  -9.555   3.429  1.00  0.00           N  
ATOM    974  H   HIS B  22       1.021  -5.420   4.719  1.00  0.00           H  
ATOM    975  HA  HIS B  22       3.346  -6.617   5.664  1.00  0.00           H  
ATOM    976  HB2 HIS B  22       1.816  -6.976   3.483  1.00  0.00           H  
ATOM    977  HB3 HIS B  22       3.150  -6.093   2.753  1.00  0.00           H  
ATOM    978  HD1 HIS B  22       2.086  -9.386   3.428  1.00  0.00           H  
ATOM    979  HD2 HIS B  22       5.762  -7.445   3.547  1.00  0.00           H  
ATOM    980  HE1 HIS B  22       3.818 -11.211   3.349  1.00  0.00           H  
ATOM    981  HE2 HIS B  22       6.036 -10.011   3.297  1.00  0.00           H  
ATOM    982  N   LEU B  23       3.853  -3.855   3.938  1.00  0.00           N  
ATOM    983  CA  LEU B  23       4.821  -2.816   3.657  1.00  0.00           C  
ATOM    984  C   LEU B  23       5.319  -2.190   4.940  1.00  0.00           C  
ATOM    985  O   LEU B  23       6.512  -2.173   5.180  1.00  0.00           O  
ATOM    986  CB  LEU B  23       4.222  -1.736   2.752  1.00  0.00           C  
ATOM    987  CG  LEU B  23       3.917  -2.171   1.315  1.00  0.00           C  
ATOM    988  CD1 LEU B  23       3.301  -1.021   0.530  1.00  0.00           C  
ATOM    989  CD2 LEU B  23       5.183  -2.668   0.631  1.00  0.00           C  
ATOM    990  H   LEU B  23       2.952  -3.777   3.557  1.00  0.00           H  
ATOM    991  HA  LEU B  23       5.657  -3.274   3.148  1.00  0.00           H  
ATOM    992  HB2 LEU B  23       3.303  -1.393   3.202  1.00  0.00           H  
ATOM    993  HB3 LEU B  23       4.913  -0.908   2.714  1.00  0.00           H  
ATOM    994  HG  LEU B  23       3.203  -2.982   1.335  1.00  0.00           H  
ATOM    995 HD11 LEU B  23       2.376  -0.720   0.999  1.00  0.00           H  
ATOM    996 HD12 LEU B  23       3.102  -1.341  -0.483  1.00  0.00           H  
ATOM    997 HD13 LEU B  23       3.985  -0.186   0.516  1.00  0.00           H  
ATOM    998 HD21 LEU B  23       4.962  -2.933  -0.393  1.00  0.00           H  
ATOM    999 HD22 LEU B  23       5.558  -3.536   1.155  1.00  0.00           H  
ATOM   1000 HD23 LEU B  23       5.930  -1.888   0.649  1.00  0.00           H  
ATOM   1001  N   GLU B  24       4.395  -1.722   5.775  1.00  0.00           N  
ATOM   1002  CA  GLU B  24       4.745  -1.009   6.984  1.00  0.00           C  
ATOM   1003  C   GLU B  24       5.550  -1.900   7.912  1.00  0.00           C  
ATOM   1004  O   GLU B  24       6.553  -1.469   8.446  1.00  0.00           O  
ATOM   1005  CB  GLU B  24       3.490  -0.497   7.692  1.00  0.00           C  
ATOM   1006  CG  GLU B  24       3.787   0.311   8.946  1.00  0.00           C  
ATOM   1007  CD  GLU B  24       2.551   0.964   9.522  1.00  0.00           C  
ATOM   1008  OE1 GLU B  24       2.225   2.090   9.098  1.00  0.00           O  
ATOM   1009  OE2 GLU B  24       1.904   0.360  10.402  1.00  0.00           O  
ATOM   1010  H   GLU B  24       3.449  -1.877   5.573  1.00  0.00           H  
ATOM   1011  HA  GLU B  24       5.354  -0.164   6.700  1.00  0.00           H  
ATOM   1012  HB2 GLU B  24       2.935   0.128   7.009  1.00  0.00           H  
ATOM   1013  HB3 GLU B  24       2.878  -1.343   7.971  1.00  0.00           H  
ATOM   1014  HG2 GLU B  24       4.211  -0.345   9.692  1.00  0.00           H  
ATOM   1015  HG3 GLU B  24       4.501   1.082   8.699  1.00  0.00           H  
ATOM   1016  N   ASN B  25       5.118  -3.146   8.059  1.00  0.00           N  
ATOM   1017  CA  ASN B  25       5.784  -4.093   8.933  1.00  0.00           C  
ATOM   1018  C   ASN B  25       7.218  -4.306   8.483  1.00  0.00           C  
ATOM   1019  O   ASN B  25       8.136  -4.178   9.273  1.00  0.00           O  
ATOM   1020  CB  ASN B  25       5.023  -5.425   8.956  1.00  0.00           C  
ATOM   1021  CG  ASN B  25       5.656  -6.451   9.876  1.00  0.00           C  
ATOM   1022  OD1 ASN B  25       5.408  -6.460  11.085  1.00  0.00           O  
ATOM   1023  ND2 ASN B  25       6.449  -7.351   9.311  1.00  0.00           N  
ATOM   1024  H   ASN B  25       4.328  -3.439   7.557  1.00  0.00           H  
ATOM   1025  HA  ASN B  25       5.791  -3.676   9.929  1.00  0.00           H  
ATOM   1026  HB2 ASN B  25       4.013  -5.249   9.291  1.00  0.00           H  
ATOM   1027  HB3 ASN B  25       4.997  -5.834   7.956  1.00  0.00           H  
ATOM   1028 HD21 ASN B  25       6.588  -7.307   8.331  1.00  0.00           H  
ATOM   1029 HD22 ASN B  25       6.860  -8.029   9.883  1.00  0.00           H  
ATOM   1030  N   GLU B  26       7.396  -4.575   7.199  1.00  0.00           N  
ATOM   1031  CA  GLU B  26       8.698  -4.864   6.646  1.00  0.00           C  
ATOM   1032  C   GLU B  26       9.572  -3.624   6.617  1.00  0.00           C  
ATOM   1033  O   GLU B  26      10.737  -3.706   6.953  1.00  0.00           O  
ATOM   1034  CB  GLU B  26       8.559  -5.462   5.246  1.00  0.00           C  
ATOM   1035  CG  GLU B  26       8.633  -6.984   5.220  1.00  0.00           C  
ATOM   1036  CD  GLU B  26       7.977  -7.636   6.424  1.00  0.00           C  
ATOM   1037  OE1 GLU B  26       6.733  -7.731   6.460  1.00  0.00           O  
ATOM   1038  OE2 GLU B  26       8.711  -8.069   7.339  1.00  0.00           O  
ATOM   1039  H   GLU B  26       6.617  -4.578   6.603  1.00  0.00           H  
ATOM   1040  HA  GLU B  26       9.165  -5.593   7.289  1.00  0.00           H  
ATOM   1041  HB2 GLU B  26       7.609  -5.162   4.829  1.00  0.00           H  
ATOM   1042  HB3 GLU B  26       9.353  -5.076   4.624  1.00  0.00           H  
ATOM   1043  HG2 GLU B  26       8.138  -7.334   4.328  1.00  0.00           H  
ATOM   1044  HG3 GLU B  26       9.673  -7.279   5.192  1.00  0.00           H  
ATOM   1045  N   VAL B  27       9.009  -2.475   6.250  1.00  0.00           N  
ATOM   1046  CA  VAL B  27       9.783  -1.256   6.160  1.00  0.00           C  
ATOM   1047  C   VAL B  27      10.241  -0.838   7.545  1.00  0.00           C  
ATOM   1048  O   VAL B  27      11.327  -0.315   7.691  1.00  0.00           O  
ATOM   1049  CB  VAL B  27       9.004  -0.105   5.467  1.00  0.00           C  
ATOM   1050  CG1 VAL B  27       7.890   0.443   6.346  1.00  0.00           C  
ATOM   1051  CG2 VAL B  27       9.951   1.008   5.047  1.00  0.00           C  
ATOM   1052  H   VAL B  27       8.051  -2.453   6.032  1.00  0.00           H  
ATOM   1053  HA  VAL B  27      10.658  -1.474   5.562  1.00  0.00           H  
ATOM   1054  HB  VAL B  27       8.549  -0.504   4.572  1.00  0.00           H  
ATOM   1055 HG11 VAL B  27       7.175  -0.339   6.552  1.00  0.00           H  
ATOM   1056 HG12 VAL B  27       7.395   1.258   5.834  1.00  0.00           H  
ATOM   1057 HG13 VAL B  27       8.305   0.800   7.276  1.00  0.00           H  
ATOM   1058 HG21 VAL B  27      10.699   0.609   4.376  1.00  0.00           H  
ATOM   1059 HG22 VAL B  27      10.434   1.419   5.920  1.00  0.00           H  
ATOM   1060 HG23 VAL B  27       9.392   1.784   4.546  1.00  0.00           H  
ATOM   1061  N   ALA B  28       9.429  -1.121   8.563  1.00  0.00           N  
ATOM   1062  CA  ALA B  28       9.791  -0.835   9.932  1.00  0.00           C  
ATOM   1063  C   ALA B  28      11.004  -1.648  10.312  1.00  0.00           C  
ATOM   1064  O   ALA B  28      11.946  -1.125  10.875  1.00  0.00           O  
ATOM   1065  CB  ALA B  28       8.628  -1.129  10.870  1.00  0.00           C  
ATOM   1066  H   ALA B  28       8.558  -1.534   8.378  1.00  0.00           H  
ATOM   1067  HA  ALA B  28      10.034   0.217  10.005  1.00  0.00           H  
ATOM   1068  HB1 ALA B  28       7.777  -0.533  10.581  1.00  0.00           H  
ATOM   1069  HB2 ALA B  28       8.913  -0.884  11.883  1.00  0.00           H  
ATOM   1070  HB3 ALA B  28       8.371  -2.176  10.810  1.00  0.00           H  
ATOM   1071  N   ARG B  29      10.979  -2.926   9.954  1.00  0.00           N  
ATOM   1072  CA  ARG B  29      12.087  -3.821  10.194  1.00  0.00           C  
ATOM   1073  C   ARG B  29      13.334  -3.266   9.533  1.00  0.00           C  
ATOM   1074  O   ARG B  29      14.372  -3.164  10.156  1.00  0.00           O  
ATOM   1075  CB  ARG B  29      11.773  -5.205   9.626  1.00  0.00           C  
ATOM   1076  CG  ARG B  29      12.764  -6.279  10.040  1.00  0.00           C  
ATOM   1077  CD  ARG B  29      12.595  -7.546   9.214  1.00  0.00           C  
ATOM   1078  NE  ARG B  29      11.193  -7.958   9.101  1.00  0.00           N  
ATOM   1079  CZ  ARG B  29      10.587  -8.791   9.943  1.00  0.00           C  
ATOM   1080  NH1 ARG B  29      11.236  -9.278  10.993  1.00  0.00           N  
ATOM   1081  NH2 ARG B  29       9.326  -9.133   9.723  1.00  0.00           N  
ATOM   1082  H   ARG B  29      10.181  -3.274   9.505  1.00  0.00           H  
ATOM   1083  HA  ARG B  29      12.245  -3.892  11.258  1.00  0.00           H  
ATOM   1084  HB2 ARG B  29      10.791  -5.501   9.963  1.00  0.00           H  
ATOM   1085  HB3 ARG B  29      11.768  -5.146   8.547  1.00  0.00           H  
ATOM   1086  HG2 ARG B  29      13.766  -5.901   9.900  1.00  0.00           H  
ATOM   1087  HG3 ARG B  29      12.610  -6.515  11.083  1.00  0.00           H  
ATOM   1088  HD2 ARG B  29      12.986  -7.368   8.224  1.00  0.00           H  
ATOM   1089  HD3 ARG B  29      13.155  -8.341   9.683  1.00  0.00           H  
ATOM   1090  HE  ARG B  29      10.677  -7.603   8.338  1.00  0.00           H  
ATOM   1091 HH11 ARG B  29      12.189  -9.023  11.158  1.00  0.00           H  
ATOM   1092 HH12 ARG B  29      10.773  -9.904  11.632  1.00  0.00           H  
ATOM   1093 HH21 ARG B  29       8.836  -8.763   8.917  1.00  0.00           H  
ATOM   1094 HH22 ARG B  29       8.851  -9.752  10.359  1.00  0.00           H  
ATOM   1095  N   LEU B  30      13.191  -2.875   8.271  1.00  0.00           N  
ATOM   1096  CA  LEU B  30      14.293  -2.392   7.469  1.00  0.00           C  
ATOM   1097  C   LEU B  30      14.901  -1.139   8.073  1.00  0.00           C  
ATOM   1098  O   LEU B  30      16.099  -1.094   8.294  1.00  0.00           O  
ATOM   1099  CB  LEU B  30      13.820  -2.116   6.038  1.00  0.00           C  
ATOM   1100  CG  LEU B  30      14.901  -1.645   5.062  1.00  0.00           C  
ATOM   1101  CD1 LEU B  30      15.985  -2.703   4.911  1.00  0.00           C  
ATOM   1102  CD2 LEU B  30      14.285  -1.314   3.711  1.00  0.00           C  
ATOM   1103  H   LEU B  30      12.299  -2.916   7.865  1.00  0.00           H  
ATOM   1104  HA  LEU B  30      15.045  -3.165   7.444  1.00  0.00           H  
ATOM   1105  HB2 LEU B  30      13.384  -3.024   5.647  1.00  0.00           H  
ATOM   1106  HB3 LEU B  30      13.049  -1.359   6.077  1.00  0.00           H  
ATOM   1107  HG  LEU B  30      15.361  -0.747   5.449  1.00  0.00           H  
ATOM   1108 HD11 LEU B  30      16.741  -2.350   4.226  1.00  0.00           H  
ATOM   1109 HD12 LEU B  30      15.548  -3.613   4.525  1.00  0.00           H  
ATOM   1110 HD13 LEU B  30      16.434  -2.901   5.873  1.00  0.00           H  
ATOM   1111 HD21 LEU B  30      13.814  -2.198   3.307  1.00  0.00           H  
ATOM   1112 HD22 LEU B  30      15.058  -0.976   3.036  1.00  0.00           H  
ATOM   1113 HD23 LEU B  30      13.547  -0.537   3.834  1.00  0.00           H  
ATOM   1114  N   LYS B  31      14.064  -0.147   8.375  1.00  0.00           N  
ATOM   1115  CA  LYS B  31      14.542   1.130   8.865  1.00  0.00           C  
ATOM   1116  C   LYS B  31      15.212   0.954  10.214  1.00  0.00           C  
ATOM   1117  O   LYS B  31      16.173   1.631  10.507  1.00  0.00           O  
ATOM   1118  CB  LYS B  31      13.400   2.157   8.947  1.00  0.00           C  
ATOM   1119  CG  LYS B  31      12.355   1.853  10.008  1.00  0.00           C  
ATOM   1120  CD  LYS B  31      11.173   2.807   9.919  1.00  0.00           C  
ATOM   1121  CE  LYS B  31      10.179   2.570  11.046  1.00  0.00           C  
ATOM   1122  NZ  LYS B  31       8.957   3.406  10.906  1.00  0.00           N  
ATOM   1123  H   LYS B  31      13.101  -0.285   8.267  1.00  0.00           H  
ATOM   1124  HA  LYS B  31      15.281   1.490   8.163  1.00  0.00           H  
ATOM   1125  HB2 LYS B  31      13.823   3.127   9.162  1.00  0.00           H  
ATOM   1126  HB3 LYS B  31      12.904   2.199   7.989  1.00  0.00           H  
ATOM   1127  HG2 LYS B  31      12.001   0.842   9.873  1.00  0.00           H  
ATOM   1128  HG3 LYS B  31      12.810   1.950  10.984  1.00  0.00           H  
ATOM   1129  HD2 LYS B  31      11.538   3.821   9.978  1.00  0.00           H  
ATOM   1130  HD3 LYS B  31      10.674   2.657   8.971  1.00  0.00           H  
ATOM   1131  HE2 LYS B  31       9.891   1.529  11.042  1.00  0.00           H  
ATOM   1132  HE3 LYS B  31      10.659   2.804  11.986  1.00  0.00           H  
ATOM   1133  HZ1 LYS B  31       8.396   3.088  10.085  1.00  0.00           H  
ATOM   1134  HZ2 LYS B  31       9.214   4.406  10.767  1.00  0.00           H  
ATOM   1135  HZ3 LYS B  31       8.365   3.328  11.763  1.00  0.00           H  
ATOM   1136  N   LYS B  32      14.721   0.015  11.013  1.00  0.00           N  
ATOM   1137  CA  LYS B  32      15.319  -0.268  12.312  1.00  0.00           C  
ATOM   1138  C   LYS B  32      16.671  -0.954  12.136  1.00  0.00           C  
ATOM   1139  O   LYS B  32      17.638  -0.623  12.824  1.00  0.00           O  
ATOM   1140  CB  LYS B  32      14.388  -1.151  13.150  1.00  0.00           C  
ATOM   1141  CG  LYS B  32      14.936  -1.496  14.529  1.00  0.00           C  
ATOM   1142  CD  LYS B  32      15.082  -0.259  15.404  1.00  0.00           C  
ATOM   1143  CE  LYS B  32      15.696  -0.595  16.754  1.00  0.00           C  
ATOM   1144  NZ  LYS B  32      14.931  -1.655  17.464  1.00  0.00           N  
ATOM   1145  H   LYS B  32      13.935  -0.500  10.724  1.00  0.00           H  
ATOM   1146  HA  LYS B  32      15.468   0.674  12.823  1.00  0.00           H  
ATOM   1147  HB2 LYS B  32      13.448  -0.635  13.281  1.00  0.00           H  
ATOM   1148  HB3 LYS B  32      14.210  -2.073  12.616  1.00  0.00           H  
ATOM   1149  HG2 LYS B  32      14.261  -2.184  15.012  1.00  0.00           H  
ATOM   1150  HG3 LYS B  32      15.905  -1.960  14.415  1.00  0.00           H  
ATOM   1151  HD2 LYS B  32      15.718   0.453  14.899  1.00  0.00           H  
ATOM   1152  HD3 LYS B  32      14.105   0.176  15.559  1.00  0.00           H  
ATOM   1153  HE2 LYS B  32      16.707  -0.935  16.599  1.00  0.00           H  
ATOM   1154  HE3 LYS B  32      15.706   0.299  17.362  1.00  0.00           H  
ATOM   1155  HZ1 LYS B  32      13.919  -1.405  17.502  1.00  0.00           H  
ATOM   1156  HZ2 LYS B  32      15.286  -1.761  18.439  1.00  0.00           H  
ATOM   1157  HZ3 LYS B  32      15.037  -2.565  16.969  1.00  0.00           H  
ATOM   1158  N   LEU B  33      16.730  -1.893  11.198  1.00  0.00           N  
ATOM   1159  CA  LEU B  33      17.937  -2.675  10.946  1.00  0.00           C  
ATOM   1160  C   LEU B  33      19.107  -1.758  10.577  1.00  0.00           C  
ATOM   1161  O   LEU B  33      20.186  -1.846  11.166  1.00  0.00           O  
ATOM   1162  CB  LEU B  33      17.663  -3.692   9.820  1.00  0.00           C  
ATOM   1163  CG  LEU B  33      18.664  -4.852   9.663  1.00  0.00           C  
ATOM   1164  CD1 LEU B  33      19.990  -4.380   9.077  1.00  0.00           C  
ATOM   1165  CD2 LEU B  33      18.889  -5.552  10.995  1.00  0.00           C  
ATOM   1166  H   LEU B  33      15.927  -2.071  10.654  1.00  0.00           H  
ATOM   1167  HA  LEU B  33      18.182  -3.210  11.852  1.00  0.00           H  
ATOM   1168  HB2 LEU B  33      16.687  -4.118   9.992  1.00  0.00           H  
ATOM   1169  HB3 LEU B  33      17.633  -3.150   8.887  1.00  0.00           H  
ATOM   1170  HG  LEU B  33      18.249  -5.578   8.977  1.00  0.00           H  
ATOM   1171 HD11 LEU B  33      19.826  -3.983   8.085  1.00  0.00           H  
ATOM   1172 HD12 LEU B  33      20.677  -5.212   9.022  1.00  0.00           H  
ATOM   1173 HD13 LEU B  33      20.407  -3.608   9.708  1.00  0.00           H  
ATOM   1174 HD21 LEU B  33      19.353  -4.866  11.688  1.00  0.00           H  
ATOM   1175 HD22 LEU B  33      19.531  -6.407  10.850  1.00  0.00           H  
ATOM   1176 HD23 LEU B  33      17.940  -5.876  11.395  1.00  0.00           H  
ATOM   1177  N   VAL B  34      18.881  -0.869   9.616  1.00  0.00           N  
ATOM   1178  CA  VAL B  34      19.942   0.011   9.128  1.00  0.00           C  
ATOM   1179  C   VAL B  34      20.348   1.037  10.189  1.00  0.00           C  
ATOM   1180  O   VAL B  34      21.489   1.504  10.210  1.00  0.00           O  
ATOM   1181  CB  VAL B  34      19.526   0.730   7.822  1.00  0.00           C  
ATOM   1182  CG1 VAL B  34      18.329   1.637   8.048  1.00  0.00           C  
ATOM   1183  CG2 VAL B  34      20.693   1.515   7.238  1.00  0.00           C  
ATOM   1184  H   VAL B  34      17.981  -0.802   9.228  1.00  0.00           H  
ATOM   1185  HA  VAL B  34      20.800  -0.611   8.909  1.00  0.00           H  
ATOM   1186  HB  VAL B  34      19.238  -0.023   7.102  1.00  0.00           H  
ATOM   1187 HG11 VAL B  34      18.027   2.078   7.110  1.00  0.00           H  
ATOM   1188 HG12 VAL B  34      18.597   2.417   8.746  1.00  0.00           H  
ATOM   1189 HG13 VAL B  34      17.513   1.057   8.454  1.00  0.00           H  
ATOM   1190 HG21 VAL B  34      20.366   2.034   6.350  1.00  0.00           H  
ATOM   1191 HG22 VAL B  34      21.492   0.833   6.982  1.00  0.00           H  
ATOM   1192 HG23 VAL B  34      21.049   2.230   7.964  1.00  0.00           H  
ATOM   1193  N   GLY B  35      19.421   1.367  11.080  1.00  0.00           N  
ATOM   1194  CA  GLY B  35      19.704   2.342  12.115  1.00  0.00           C  
ATOM   1195  C   GLY B  35      20.708   1.829  13.128  1.00  0.00           C  
ATOM   1196  O   GLY B  35      21.471   2.603  13.707  1.00  0.00           O  
ATOM   1197  H   GLY B  35      18.540   0.940  11.035  1.00  0.00           H  
ATOM   1198  HA2 GLY B  35      20.098   3.238  11.654  1.00  0.00           H  
ATOM   1199  HA3 GLY B  35      18.784   2.585  12.627  1.00  0.00           H  
ATOM   1200  N   GLU B  36      20.718   0.521  13.334  1.00  0.00           N  
ATOM   1201  CA  GLU B  36      21.603  -0.090  14.310  1.00  0.00           C  
ATOM   1202  C   GLU B  36      22.924  -0.512  13.670  1.00  0.00           C  
ATOM   1203  O   GLU B  36      22.944  -1.250  12.684  1.00  0.00           O  
ATOM   1204  CB  GLU B  36      20.927  -1.303  14.946  1.00  0.00           C  
ATOM   1205  CG  GLU B  36      19.629  -0.974  15.661  1.00  0.00           C  
ATOM   1206  CD  GLU B  36      18.998  -2.190  16.302  1.00  0.00           C  
ATOM   1207  OE1 GLU B  36      19.384  -2.534  17.438  1.00  0.00           O  
ATOM   1208  OE2 GLU B  36      18.112  -2.807  15.681  1.00  0.00           O  
ATOM   1209  H   GLU B  36      20.115  -0.051  12.810  1.00  0.00           H  
ATOM   1210  HA  GLU B  36      21.807   0.639  15.076  1.00  0.00           H  
ATOM   1211  HB2 GLU B  36      20.715  -2.027  14.175  1.00  0.00           H  
ATOM   1212  HB3 GLU B  36      21.606  -1.742  15.662  1.00  0.00           H  
ATOM   1213  HG2 GLU B  36      19.830  -0.245  16.431  1.00  0.00           H  
ATOM   1214  HG3 GLU B  36      18.933  -0.560  14.946  1.00  0.00           H  
ATOM   1215  N   ARG B  37      24.021  -0.031  14.228  1.00  0.00           N  
ATOM   1216  CA  ARG B  37      25.342  -0.453  13.791  1.00  0.00           C  
ATOM   1217  C   ARG B  37      26.039  -1.208  14.916  1.00  0.00           C  
ATOM   1218  O   ARG B  37      26.018  -2.453  14.896  1.00  0.00           O  
ATOM   1219  CB  ARG B  37      26.189   0.745  13.358  1.00  0.00           C  
ATOM   1220  CG  ARG B  37      27.579   0.349  12.890  1.00  0.00           C  
ATOM   1221  CD  ARG B  37      28.439   1.562  12.591  1.00  0.00           C  
ATOM   1222  NE  ARG B  37      29.835   1.186  12.388  1.00  0.00           N  
ATOM   1223  CZ  ARG B  37      30.782   1.336  13.317  1.00  0.00           C  
ATOM   1224  NH1 ARG B  37      30.508   1.966  14.452  1.00  0.00           N  
ATOM   1225  NH2 ARG B  37      32.008   0.888  13.096  1.00  0.00           N  
ATOM   1226  OXT ARG B  37      26.566  -0.552  15.839  1.00  0.00           O  
ATOM   1227  H   ARG B  37      23.943   0.631  14.953  1.00  0.00           H  
ATOM   1228  HA  ARG B  37      25.213  -1.120  12.952  1.00  0.00           H  
ATOM   1229  HB2 ARG B  37      25.689   1.257  12.547  1.00  0.00           H  
ATOM   1230  HB3 ARG B  37      26.292   1.422  14.190  1.00  0.00           H  
ATOM   1231  HG2 ARG B  37      28.054  -0.232  13.667  1.00  0.00           H  
ATOM   1232  HG3 ARG B  37      27.491  -0.251  11.996  1.00  0.00           H  
ATOM   1233  HD2 ARG B  37      28.068   2.040  11.698  1.00  0.00           H  
ATOM   1234  HD3 ARG B  37      28.376   2.247  13.421  1.00  0.00           H  
ATOM   1235  HE  ARG B  37      30.070   0.770  11.525  1.00  0.00           H  
ATOM   1236 HH11 ARG B  37      29.588   2.337  14.616  1.00  0.00           H  
ATOM   1237 HH12 ARG B  37      31.218   2.076  15.157  1.00  0.00           H  
ATOM   1238 HH21 ARG B  37      32.237   0.438  12.223  1.00  0.00           H  
ATOM   1239 HH22 ARG B  37      32.711   0.966  13.812  1.00  0.00           H  
TER    1240      ARG B  37                                                      
ENDMDL                                                                          
MASTER      134    0    0    2    0    0    0    6  608    2    0    6          
END