HEADER    DNA BINDING PROTEIN                     02-MAR-18   6FVC              
TITLE     PROTEIN ENVIRONMENT AFFECTS THE WATER-TRYPTOPHAN BINDING MODE.        
TITLE    2 MOLECULAR DYNAMICS SIMULATIONS OF ENGRAILED HOMEODOMAIN MUTANTS      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SEGMENTATION POLARITY HOMEOBOX PROTEIN ENGRAILED;          
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER;                        
SOURCE   3 ORGANISM_COMMON: FRUIT FLY;                                          
SOURCE   4 ORGANISM_TAXID: 7227;                                                
SOURCE   5 GENE: EN, CG9015;                                                    
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PETM11                                    
KEYWDS    ENGRAILED HOMEODOMAIN, K52E MUTATION, DNA, DNA BINDING PROTEIN        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    3                                                                     
AUTHOR    Z.TROSANOVA,M.ZACHRDLA,S.JANSEN,P.SRB,L.ZIDEK,J.KOZELKA               
REVDAT   3   14-JUN-23 6FVC    1       REMARK                                   
REVDAT   2   08-MAY-19 6FVC    1       REMARK                                   
REVDAT   1   03-APR-19 6FVC    0                                                
JRNL        AUTH   N.SPACKOVA,Z.TROSANOVA,F.SEBESTA,S.JANSEN,J.V.BURDA,P.SRB,   
JRNL        AUTH 2 M.ZACHRDLA,L.ZIDEK,J.KOZELKA                                 
JRNL        TITL   PROTEIN ENVIRONMENT AFFECTS THE WATER-TRYPTOPHAN BINDING     
JRNL        TITL 2 MODE. MD, QM/MM, AND NMR STUDIES OF ENGRAILED HOMEODOMAIN    
JRNL        TITL 3 MUTANTS.                                                     
JRNL        REF    PHYS CHEM CHEM PHYS           V.  20 12664 2018              
JRNL        REFN                   ESSN 1463-9084                               
JRNL        DOI    10.1039/C7CP08623G                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6FVC COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 02-MAR-18.                  
REMARK 100 THE DEPOSITION ID IS D_1200008753.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.7                                
REMARK 210  IONIC STRENGTH                 : 150                                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1 MM ENHD_K52E, 90% H2O/10% D2O    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 850 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA, SPARKY                      
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 3                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : THREE REPRESENTATIVE STRUCTURES    
REMARK 210                                   FOR THE CONFORMATIONAL             
REMARK 210                                   EQUILIBRIUM ALONG THE TORSION      
REMARK 210                                   ANGLE N-CA-CB-CG OF ASPARAGINE     
REMARK 210                                   N51                                
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 5730 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  2 ARG A  18   CZ    ARG A  18   NH1    -0.111                       
REMARK 500  3 ARG A  34   CZ    ARG A  34   NH1    -0.091                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 ARG A   6   CA  -  CB  -  CG  ANGL. DEV. =  13.3 DEGREES          
REMARK 500  1 ARG A  18   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.4 DEGREES          
REMARK 500  1 ARG A  27   NH1 -  CZ  -  NH2 ANGL. DEV. =  -7.3 DEGREES          
REMARK 500  1 ARG A  27   NE  -  CZ  -  NH2 ANGL. DEV. =   3.9 DEGREES          
REMARK 500  1 TYR A  28   CB  -  CG  -  CD2 ANGL. DEV. =   6.5 DEGREES          
REMARK 500  1 ARG A  32   NE  -  CZ  -  NH1 ANGL. DEV. =  11.9 DEGREES          
REMARK 500  1 ARG A  32   NE  -  CZ  -  NH2 ANGL. DEV. = -10.5 DEGREES          
REMARK 500  1 ARG A  33   CG  -  CD  -  NE  ANGL. DEV. = -13.0 DEGREES          
REMARK 500  1 ARG A  34   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  1 PHE A  52   CB  -  CG  -  CD1 ANGL. DEV. =  -4.7 DEGREES          
REMARK 500  1 ARG A  56   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  1 ARG A  56   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.5 DEGREES          
REMARK 500  2 ARG A   6   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.8 DEGREES          
REMARK 500  2 ARG A   8   CA  -  CB  -  CG  ANGL. DEV. =  16.6 DEGREES          
REMARK 500  2 ARG A  18   NE  -  CZ  -  NH2 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  2 ARG A  21   NE  -  CZ  -  NH1 ANGL. DEV. =   7.0 DEGREES          
REMARK 500  2 ARG A  21   NE  -  CZ  -  NH2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500  2 PHE A  23   CB  -  CG  -  CD2 ANGL. DEV. =  -7.4 DEGREES          
REMARK 500  2 ARG A  27   NE  -  CZ  -  NH1 ANGL. DEV. =   5.2 DEGREES          
REMARK 500  2 TRP A  51   CG  -  CD2 -  CE3 ANGL. DEV. =   5.8 DEGREES          
REMARK 500  2 ARG A  56   NE  -  CZ  -  NH1 ANGL. DEV. =   6.2 DEGREES          
REMARK 500  3 ARG A   8   NE  -  CZ  -  NH1 ANGL. DEV. =   5.5 DEGREES          
REMARK 500  3 ARG A  18   NE  -  CZ  -  NH1 ANGL. DEV. =   4.7 DEGREES          
REMARK 500  3 ARG A  21   CD  -  NE  -  CZ  ANGL. DEV. =  10.0 DEGREES          
REMARK 500  3 ARG A  21   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  3 ARG A  27   NE  -  CZ  -  NH1 ANGL. DEV. =   6.7 DEGREES          
REMARK 500  3 ARG A  27   NE  -  CZ  -  NH2 ANGL. DEV. =  -5.2 DEGREES          
REMARK 500  3 TYR A  28   CB  -  CG  -  CD2 ANGL. DEV. =  -4.2 DEGREES          
REMARK 500  3 ARG A  32   NE  -  CZ  -  NH1 ANGL. DEV. =   5.8 DEGREES          
REMARK 500  3 ARG A  32   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.3 DEGREES          
REMARK 500  3 TRP A  51   NE1 -  CE2 -  CD2 ANGL. DEV. =  -6.2 DEGREES          
REMARK 500  3 ARG A  56   NH1 -  CZ  -  NH2 ANGL. DEV. =  -7.5 DEGREES          
REMARK 500  3 ARG A  56   NE  -  CZ  -  NH1 ANGL. DEV. =   5.8 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A   2       26.04    -72.51                                   
REMARK 500  1 ALA A  10       56.66    -69.88                                   
REMARK 500  1 SER A  62      -36.47   -139.01                                   
REMARK 500  2 SER A  62      -25.22   -141.75                                   
REMARK 500  3 SER A  62      -22.04   -170.20                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  21         0.10    SIDE CHAIN                              
REMARK 500  1 PHE A  52         0.08    SIDE CHAIN                              
REMARK 500  2 ARG A  21         0.08    SIDE CHAIN                              
REMARK 500  2 TYR A  28         0.08    SIDE CHAIN                              
REMARK 500  3 ARG A   6         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY                                       
REMARK 500                                                                      
REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY                       
REMARK 500 TORSION ANGLE, C(I) - CA(I) - N(I+1) - O(I), GREATER                 
REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME;                     
REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;                            
REMARK 500 I=INSERTION CODE).                                                   
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        ANGLE                                           
REMARK 500  2 GLN A  36        -10.83                                           
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34240   RELATED DB: BMRB                                 
REMARK 900 PROTEIN ENVIRONMENT AFFECTS THE WATER-TRYPTOPHAN BINDING MODE.       
REMARK 900 MOLECULAR DYNAMICS SIMULATIONS OF ENGRAILED HOMEODOMAIN MUTANTS      
DBREF  6FVC A    4    62  UNP    P02836   HMEN_DROME     454    512             
SEQADV 6FVC GLY A    1  UNP  P02836              EXPRESSION TAG                 
SEQADV 6FVC ALA A    2  UNP  P02836              EXPRESSION TAG                 
SEQADV 6FVC MET A    3  UNP  P02836              EXPRESSION TAG                 
SEQADV 6FVC GLU A   55  UNP  P02836    LYS   505 ENGINEERED MUTATION            
SEQADV 6FVC GLY A   63  UNP  P02836              EXPRESSION TAG                 
SEQADV 6FVC SER A   64  UNP  P02836              EXPRESSION TAG                 
SEQRES   1 A   64  GLY ALA MET GLU LYS ARG PRO ARG THR ALA PHE SER SER          
SEQRES   2 A   64  GLU GLN LEU ALA ARG LEU LYS ARG GLU PHE ASN GLU ASN          
SEQRES   3 A   64  ARG TYR LEU THR GLU ARG ARG ARG GLN GLN LEU SER SER          
SEQRES   4 A   64  GLU LEU GLY LEU ASN GLU ALA GLN ILE LYS ILE TRP PHE          
SEQRES   5 A   64  GLN ASN GLU ARG ALA LYS ILE LYS LYS SER GLY SER              
FORMUL   2  HOH   *(H2 O)                                                       
HELIX    1 AA1 SER A   12  ASN A   24  1                                  13    
HELIX    2 AA2 THR A   30  GLY A   42  1                                  13    
HELIX    3 AA3 ASN A   44  ALA A   57  1                                  14    
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   1     -18.672 -18.717  -5.838  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -18.640 -19.105  -4.365  1.00  0.00           C  
ATOM      3  C   GLY A   1     -17.575 -18.290  -3.648  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.380 -18.606  -3.789  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -19.086 -17.826  -6.071  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -19.247 -19.354  -6.369  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -17.727 -18.872  -6.159  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -19.520 -18.797  -3.800  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -18.384 -20.164  -4.353  1.00  0.00           H  
ATOM     10  N   ALA A   2     -17.893 -17.417  -2.667  1.00  0.00           N  
ATOM     11  CA  ALA A   2     -16.994 -16.693  -1.799  1.00  0.00           C  
ATOM     12  C   ALA A   2     -16.278 -17.505  -0.704  1.00  0.00           C  
ATOM     13  O   ALA A   2     -16.057 -17.024   0.390  1.00  0.00           O  
ATOM     14  CB  ALA A   2     -17.884 -15.573  -1.223  1.00  0.00           C  
ATOM     15  H   ALA A   2     -18.748 -16.898  -2.808  1.00  0.00           H  
ATOM     16  HA  ALA A   2     -16.195 -16.344  -2.451  1.00  0.00           H  
ATOM     17  HB1 ALA A   2     -18.793 -15.956  -0.760  1.00  0.00           H  
ATOM     18  HB2 ALA A   2     -17.380 -15.078  -0.394  1.00  0.00           H  
ATOM     19  HB3 ALA A   2     -18.120 -14.838  -1.993  1.00  0.00           H  
ATOM     20  N   MET A   3     -16.045 -18.839  -0.847  1.00  0.00           N  
ATOM     21  CA  MET A   3     -15.301 -19.715   0.126  1.00  0.00           C  
ATOM     22  C   MET A   3     -13.897 -20.145  -0.447  1.00  0.00           C  
ATOM     23  O   MET A   3     -13.914 -20.329  -1.670  1.00  0.00           O  
ATOM     24  CB  MET A   3     -16.120 -21.007   0.617  1.00  0.00           C  
ATOM     25  CG  MET A   3     -16.348 -22.176  -0.400  1.00  0.00           C  
ATOM     26  SD  MET A   3     -17.057 -21.646  -2.037  1.00  0.00           S  
ATOM     27  CE  MET A   3     -17.241 -23.151  -3.002  1.00  0.00           C  
ATOM     28  H   MET A   3     -16.087 -19.221  -1.782  1.00  0.00           H  
ATOM     29  HA  MET A   3     -15.222 -19.125   1.039  1.00  0.00           H  
ATOM     30  HB2 MET A   3     -15.535 -21.347   1.472  1.00  0.00           H  
ATOM     31  HB3 MET A   3     -17.035 -20.583   1.028  1.00  0.00           H  
ATOM     32  HG2 MET A   3     -15.422 -22.752  -0.374  1.00  0.00           H  
ATOM     33  HG3 MET A   3     -16.993 -22.944   0.028  1.00  0.00           H  
ATOM     34  HE1 MET A   3     -16.295 -23.358  -3.503  1.00  0.00           H  
ATOM     35  HE2 MET A   3     -17.465 -24.025  -2.390  1.00  0.00           H  
ATOM     36  HE3 MET A   3     -18.081 -23.170  -3.696  1.00  0.00           H  
ATOM     37  N   GLU A   4     -12.813 -20.265   0.324  1.00  0.00           N  
ATOM     38  CA  GLU A   4     -11.507 -20.700  -0.192  1.00  0.00           C  
ATOM     39  C   GLU A   4     -10.573 -21.416   0.900  1.00  0.00           C  
ATOM     40  O   GLU A   4     -10.541 -20.881   2.054  1.00  0.00           O  
ATOM     41  CB  GLU A   4     -10.734 -19.515  -0.892  1.00  0.00           C  
ATOM     42  CG  GLU A   4      -9.389 -19.711  -1.570  1.00  0.00           C  
ATOM     43  CD  GLU A   4      -9.525 -20.623  -2.856  1.00  0.00           C  
ATOM     44  OE1 GLU A   4      -8.758 -21.603  -3.026  1.00  0.00           O  
ATOM     45  OE2 GLU A   4     -10.443 -20.352  -3.677  1.00  0.00           O  
ATOM     46  H   GLU A   4     -12.870 -20.008   1.298  1.00  0.00           H  
ATOM     47  HA  GLU A   4     -11.533 -21.472  -0.962  1.00  0.00           H  
ATOM     48  HB2 GLU A   4     -11.421 -19.030  -1.585  1.00  0.00           H  
ATOM     49  HB3 GLU A   4     -10.525 -18.640  -0.277  1.00  0.00           H  
ATOM     50  HG2 GLU A   4      -9.005 -18.725  -1.835  1.00  0.00           H  
ATOM     51  HG3 GLU A   4      -8.844 -20.198  -0.762  1.00  0.00           H  
ATOM     52  N   LYS A   5      -9.869 -22.529   0.504  1.00  0.00           N  
ATOM     53  CA  LYS A   5      -9.024 -23.272   1.440  1.00  0.00           C  
ATOM     54  C   LYS A   5      -7.525 -22.815   1.677  1.00  0.00           C  
ATOM     55  O   LYS A   5      -6.756 -23.629   2.149  1.00  0.00           O  
ATOM     56  CB  LYS A   5      -9.231 -24.790   1.135  1.00  0.00           C  
ATOM     57  CG  LYS A   5      -8.372 -25.313  -0.022  1.00  0.00           C  
ATOM     58  CD  LYS A   5      -8.765 -26.769  -0.250  1.00  0.00           C  
ATOM     59  CE  LYS A   5      -7.676 -27.253  -1.221  1.00  0.00           C  
ATOM     60  NZ  LYS A   5      -7.752 -26.550  -2.546  1.00  0.00           N  
ATOM     61  H   LYS A   5      -9.781 -22.723  -0.483  1.00  0.00           H  
ATOM     62  HA  LYS A   5      -9.527 -23.121   2.395  1.00  0.00           H  
ATOM     63  HB2 LYS A   5      -9.087 -25.370   2.046  1.00  0.00           H  
ATOM     64  HB3 LYS A   5     -10.280 -24.859   0.847  1.00  0.00           H  
ATOM     65  HG2 LYS A   5      -8.634 -24.778  -0.934  1.00  0.00           H  
ATOM     66  HG3 LYS A   5      -7.330 -25.153   0.257  1.00  0.00           H  
ATOM     67  HD2 LYS A   5      -8.609 -27.291   0.695  1.00  0.00           H  
ATOM     68  HD3 LYS A   5      -9.770 -26.846  -0.666  1.00  0.00           H  
ATOM     69  HE2 LYS A   5      -6.694 -27.107  -0.770  1.00  0.00           H  
ATOM     70  HE3 LYS A   5      -7.915 -28.268  -1.535  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5      -7.746 -25.553  -2.386  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5      -8.588 -26.779  -3.066  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5      -6.991 -26.923  -3.096  1.00  0.00           H  
ATOM     74  N   ARG A   6      -7.272 -21.558   1.192  1.00  0.00           N  
ATOM     75  CA  ARG A   6      -5.983 -20.855   1.319  1.00  0.00           C  
ATOM     76  C   ARG A   6      -6.165 -19.286   1.340  1.00  0.00           C  
ATOM     77  O   ARG A   6      -7.031 -18.767   0.703  1.00  0.00           O  
ATOM     78  CB  ARG A   6      -5.070 -21.358   0.171  1.00  0.00           C  
ATOM     79  CG  ARG A   6      -5.387 -21.346  -1.304  1.00  0.00           C  
ATOM     80  CD  ARG A   6      -5.669 -19.932  -1.894  1.00  0.00           C  
ATOM     81  NE  ARG A   6      -5.950 -20.154  -3.333  1.00  0.00           N  
ATOM     82  CZ  ARG A   6      -5.186 -19.848  -4.280  1.00  0.00           C  
ATOM     83  NH1 ARG A   6      -4.013 -19.349  -4.098  1.00  0.00           N  
ATOM     84  NH2 ARG A   6      -5.562 -20.114  -5.464  1.00  0.00           N  
ATOM     85  H   ARG A   6      -8.125 -21.082   0.943  1.00  0.00           H  
ATOM     86  HA  ARG A   6      -5.548 -20.999   2.308  1.00  0.00           H  
ATOM     87  HB2 ARG A   6      -4.076 -20.911   0.217  1.00  0.00           H  
ATOM     88  HB3 ARG A   6      -4.775 -22.345   0.526  1.00  0.00           H  
ATOM     89  HG2 ARG A   6      -4.520 -21.787  -1.795  1.00  0.00           H  
ATOM     90  HG3 ARG A   6      -6.215 -22.052  -1.374  1.00  0.00           H  
ATOM     91  HD2 ARG A   6      -6.597 -19.483  -1.539  1.00  0.00           H  
ATOM     92  HD3 ARG A   6      -4.860 -19.206  -1.801  1.00  0.00           H  
ATOM     93  HE  ARG A   6      -6.778 -20.699  -3.527  1.00  0.00           H  
ATOM     94 HH11 ARG A   6      -3.796 -19.085  -3.148  1.00  0.00           H  
ATOM     95 HH12 ARG A   6      -3.389 -19.158  -4.869  1.00  0.00           H  
ATOM     96 HH21 ARG A   6      -6.449 -20.561  -5.654  1.00  0.00           H  
ATOM     97 HH22 ARG A   6      -5.030 -19.741  -6.237  1.00  0.00           H  
ATOM     98  N   PRO A   7      -5.407 -18.537   2.146  1.00  0.00           N  
ATOM     99  CA  PRO A   7      -5.495 -17.082   2.069  1.00  0.00           C  
ATOM    100  C   PRO A   7      -5.171 -16.612   0.686  1.00  0.00           C  
ATOM    101  O   PRO A   7      -4.262 -17.101   0.094  1.00  0.00           O  
ATOM    102  CB  PRO A   7      -4.552 -16.463   3.085  1.00  0.00           C  
ATOM    103  CG  PRO A   7      -3.656 -17.608   3.630  1.00  0.00           C  
ATOM    104  CD  PRO A   7      -4.388 -18.882   3.166  1.00  0.00           C  
ATOM    105  HA  PRO A   7      -6.487 -16.708   2.325  1.00  0.00           H  
ATOM    106  HB2 PRO A   7      -3.877 -15.763   2.594  1.00  0.00           H  
ATOM    107  HB3 PRO A   7      -5.188 -16.054   3.871  1.00  0.00           H  
ATOM    108  HG2 PRO A   7      -2.689 -17.599   3.127  1.00  0.00           H  
ATOM    109  HG3 PRO A   7      -3.552 -17.545   4.714  1.00  0.00           H  
ATOM    110  HD2 PRO A   7      -3.624 -19.563   2.791  1.00  0.00           H  
ATOM    111  HD3 PRO A   7      -4.864 -19.307   4.051  1.00  0.00           H  
ATOM    112  N   ARG A   8      -5.900 -15.581   0.196  1.00  0.00           N  
ATOM    113  CA  ARG A   8      -5.659 -15.030  -1.179  1.00  0.00           C  
ATOM    114  C   ARG A   8      -6.149 -13.605  -1.289  1.00  0.00           C  
ATOM    115  O   ARG A   8      -7.263 -13.248  -0.948  1.00  0.00           O  
ATOM    116  CB  ARG A   8      -6.291 -16.046  -2.184  1.00  0.00           C  
ATOM    117  CG  ARG A   8      -7.733 -15.863  -2.671  1.00  0.00           C  
ATOM    118  CD  ARG A   8      -8.060 -14.792  -3.722  1.00  0.00           C  
ATOM    119  NE  ARG A   8      -7.298 -15.004  -4.921  1.00  0.00           N  
ATOM    120  CZ  ARG A   8      -7.450 -15.918  -5.856  1.00  0.00           C  
ATOM    121  NH1 ARG A   8      -8.414 -16.727  -5.847  1.00  0.00           N  
ATOM    122  NH2 ARG A   8      -6.593 -15.983  -6.835  1.00  0.00           N  
ATOM    123  H   ARG A   8      -6.709 -15.175   0.647  1.00  0.00           H  
ATOM    124  HA  ARG A   8      -4.572 -15.066  -1.250  1.00  0.00           H  
ATOM    125  HB2 ARG A   8      -5.637 -16.112  -3.054  1.00  0.00           H  
ATOM    126  HB3 ARG A   8      -6.191 -17.060  -1.797  1.00  0.00           H  
ATOM    127  HG2 ARG A   8      -7.995 -16.758  -3.236  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -8.434 -15.770  -1.841  1.00  0.00           H  
ATOM    129  HD2 ARG A   8      -9.108 -14.785  -4.024  1.00  0.00           H  
ATOM    130  HD3 ARG A   8      -7.789 -13.777  -3.429  1.00  0.00           H  
ATOM    131  HE  ARG A   8      -6.772 -14.220  -5.279  1.00  0.00           H  
ATOM    132 HH11 ARG A   8      -9.060 -16.765  -5.072  1.00  0.00           H  
ATOM    133 HH12 ARG A   8      -8.353 -17.382  -6.612  1.00  0.00           H  
ATOM    134 HH21 ARG A   8      -5.870 -15.298  -7.006  1.00  0.00           H  
ATOM    135 HH22 ARG A   8      -6.656 -16.732  -7.510  1.00  0.00           H  
ATOM    136  N   THR A   9      -5.233 -12.704  -1.696  1.00  0.00           N  
ATOM    137  CA  THR A   9      -5.451 -11.235  -1.907  1.00  0.00           C  
ATOM    138  C   THR A   9      -6.143 -10.910  -3.197  1.00  0.00           C  
ATOM    139  O   THR A   9      -5.659 -11.252  -4.295  1.00  0.00           O  
ATOM    140  CB  THR A   9      -4.228 -10.346  -1.789  1.00  0.00           C  
ATOM    141  OG1 THR A   9      -3.192 -10.759  -2.731  1.00  0.00           O  
ATOM    142  CG2 THR A   9      -3.557 -10.304  -0.396  1.00  0.00           C  
ATOM    143  H   THR A   9      -4.292 -13.010  -1.895  1.00  0.00           H  
ATOM    144  HA  THR A   9      -6.095 -10.881  -1.102  1.00  0.00           H  
ATOM    145  HB  THR A   9      -4.522  -9.320  -2.011  1.00  0.00           H  
ATOM    146  HG1 THR A   9      -2.966 -11.683  -2.598  1.00  0.00           H  
ATOM    147 HG21 THR A   9      -2.986  -9.378  -0.465  1.00  0.00           H  
ATOM    148 HG22 THR A   9      -2.892 -11.161  -0.284  1.00  0.00           H  
ATOM    149 HG23 THR A   9      -4.331 -10.139   0.352  1.00  0.00           H  
ATOM    150  N   ALA A  10      -7.339 -10.322  -3.118  1.00  0.00           N  
ATOM    151  CA  ALA A  10      -8.098  -9.924  -4.263  1.00  0.00           C  
ATOM    152  C   ALA A  10      -7.534  -8.749  -5.045  1.00  0.00           C  
ATOM    153  O   ALA A  10      -8.244  -7.766  -5.240  1.00  0.00           O  
ATOM    154  CB  ALA A  10      -9.621  -9.802  -3.783  1.00  0.00           C  
ATOM    155  H   ALA A  10      -7.669  -9.978  -2.228  1.00  0.00           H  
ATOM    156  HA  ALA A  10      -8.172 -10.770  -4.946  1.00  0.00           H  
ATOM    157  HB1 ALA A  10     -10.203  -9.767  -4.703  1.00  0.00           H  
ATOM    158  HB2 ALA A  10      -9.833 -10.666  -3.154  1.00  0.00           H  
ATOM    159  HB3 ALA A  10      -9.747  -8.877  -3.221  1.00  0.00           H  
ATOM    160  N   PHE A  11      -6.291  -8.784  -5.540  1.00  0.00           N  
ATOM    161  CA  PHE A  11      -5.519  -7.788  -6.243  1.00  0.00           C  
ATOM    162  C   PHE A  11      -4.735  -8.367  -7.414  1.00  0.00           C  
ATOM    163  O   PHE A  11      -4.470  -9.557  -7.514  1.00  0.00           O  
ATOM    164  CB  PHE A  11      -4.507  -7.214  -5.178  1.00  0.00           C  
ATOM    165  CG  PHE A  11      -4.916  -6.089  -4.195  1.00  0.00           C  
ATOM    166  CD1 PHE A  11      -5.870  -6.382  -3.176  1.00  0.00           C  
ATOM    167  CD2 PHE A  11      -4.273  -4.858  -4.173  1.00  0.00           C  
ATOM    168  CE1 PHE A  11      -6.215  -5.446  -2.188  1.00  0.00           C  
ATOM    169  CE2 PHE A  11      -4.460  -4.051  -3.061  1.00  0.00           C  
ATOM    170  CZ  PHE A  11      -5.476  -4.250  -2.114  1.00  0.00           C  
ATOM    171  H   PHE A  11      -5.775  -9.651  -5.502  1.00  0.00           H  
ATOM    172  HA  PHE A  11      -6.239  -7.026  -6.540  1.00  0.00           H  
ATOM    173  HB2 PHE A  11      -4.040  -8.023  -4.616  1.00  0.00           H  
ATOM    174  HB3 PHE A  11      -3.800  -6.726  -5.848  1.00  0.00           H  
ATOM    175  HD1 PHE A  11      -6.370  -7.339  -3.156  1.00  0.00           H  
ATOM    176  HD2 PHE A  11      -3.532  -4.586  -4.910  1.00  0.00           H  
ATOM    177  HE1 PHE A  11      -6.976  -5.703  -1.468  1.00  0.00           H  
ATOM    178  HE2 PHE A  11      -3.843  -3.199  -2.814  1.00  0.00           H  
ATOM    179  HZ  PHE A  11      -5.673  -3.592  -1.280  1.00  0.00           H  
ATOM    180  N   SER A  12      -4.191  -7.528  -8.295  1.00  0.00           N  
ATOM    181  CA  SER A  12      -3.549  -7.844  -9.627  1.00  0.00           C  
ATOM    182  C   SER A  12      -1.958  -7.858  -9.531  1.00  0.00           C  
ATOM    183  O   SER A  12      -1.337  -7.238  -8.547  1.00  0.00           O  
ATOM    184  CB  SER A  12      -4.016  -7.031 -10.848  1.00  0.00           C  
ATOM    185  OG  SER A  12      -3.227  -5.875 -11.033  1.00  0.00           O  
ATOM    186  H   SER A  12      -4.323  -6.536  -8.159  1.00  0.00           H  
ATOM    187  HA  SER A  12      -3.767  -8.868  -9.928  1.00  0.00           H  
ATOM    188  HB2 SER A  12      -3.798  -7.773 -11.616  1.00  0.00           H  
ATOM    189  HB3 SER A  12      -5.075  -6.777 -10.866  1.00  0.00           H  
ATOM    190  HG  SER A  12      -3.758  -5.166 -11.404  1.00  0.00           H  
ATOM    191  N   SER A  13      -1.268  -8.475 -10.483  1.00  0.00           N  
ATOM    192  CA  SER A  13       0.230  -8.419 -10.499  1.00  0.00           C  
ATOM    193  C   SER A  13       0.634  -7.016 -10.917  1.00  0.00           C  
ATOM    194  O   SER A  13       1.562  -6.453 -10.316  1.00  0.00           O  
ATOM    195  CB  SER A  13       0.870  -9.415 -11.476  1.00  0.00           C  
ATOM    196  OG  SER A  13       0.553 -10.850 -11.311  1.00  0.00           O  
ATOM    197  H   SER A  13      -1.722  -9.006 -11.212  1.00  0.00           H  
ATOM    198  HA  SER A  13       0.630  -8.542  -9.492  1.00  0.00           H  
ATOM    199  HB2 SER A  13       0.573  -9.179 -12.498  1.00  0.00           H  
ATOM    200  HB3 SER A  13       1.953  -9.296 -11.464  1.00  0.00           H  
ATOM    201  HG  SER A  13       0.245 -11.092 -12.187  1.00  0.00           H  
ATOM    202  N   GLU A  14      -0.048  -6.312 -11.818  1.00  0.00           N  
ATOM    203  CA  GLU A  14       0.218  -4.906 -12.169  1.00  0.00           C  
ATOM    204  C   GLU A  14       0.112  -4.013 -10.963  1.00  0.00           C  
ATOM    205  O   GLU A  14       0.800  -3.010 -10.843  1.00  0.00           O  
ATOM    206  CB  GLU A  14      -0.739  -4.441 -13.413  1.00  0.00           C  
ATOM    207  CG  GLU A  14      -0.276  -3.140 -14.170  1.00  0.00           C  
ATOM    208  CD  GLU A  14       1.203  -2.996 -14.547  1.00  0.00           C  
ATOM    209  OE1 GLU A  14       1.692  -1.892 -14.242  1.00  0.00           O  
ATOM    210  OE2 GLU A  14       1.743  -3.882 -15.251  1.00  0.00           O  
ATOM    211  H   GLU A  14      -0.925  -6.629 -12.204  1.00  0.00           H  
ATOM    212  HA  GLU A  14       1.266  -4.916 -12.468  1.00  0.00           H  
ATOM    213  HB2 GLU A  14      -0.743  -5.253 -14.140  1.00  0.00           H  
ATOM    214  HB3 GLU A  14      -1.769  -4.311 -13.080  1.00  0.00           H  
ATOM    215  HG2 GLU A  14      -0.788  -3.222 -15.129  1.00  0.00           H  
ATOM    216  HG3 GLU A  14      -0.542  -2.212 -13.664  1.00  0.00           H  
ATOM    217  N   GLN A  15      -0.893  -4.233 -10.101  1.00  0.00           N  
ATOM    218  CA  GLN A  15      -1.160  -3.372  -8.925  1.00  0.00           C  
ATOM    219  C   GLN A  15      -0.295  -3.678  -7.673  1.00  0.00           C  
ATOM    220  O   GLN A  15       0.138  -2.801  -6.938  1.00  0.00           O  
ATOM    221  CB  GLN A  15      -2.649  -3.542  -8.501  1.00  0.00           C  
ATOM    222  CG  GLN A  15      -3.758  -2.884  -9.365  1.00  0.00           C  
ATOM    223  CD  GLN A  15      -5.172  -3.361  -9.088  1.00  0.00           C  
ATOM    224  OE1 GLN A  15      -5.410  -4.533  -8.643  1.00  0.00           O  
ATOM    225  NE2 GLN A  15      -6.196  -2.533  -9.317  1.00  0.00           N  
ATOM    226  H   GLN A  15      -1.543  -4.990 -10.257  1.00  0.00           H  
ATOM    227  HA  GLN A  15      -0.987  -2.311  -9.111  1.00  0.00           H  
ATOM    228  HB2 GLN A  15      -2.950  -4.590  -8.476  1.00  0.00           H  
ATOM    229  HB3 GLN A  15      -2.752  -3.316  -7.441  1.00  0.00           H  
ATOM    230  HG2 GLN A  15      -3.743  -1.810  -9.181  1.00  0.00           H  
ATOM    231  HG3 GLN A  15      -3.556  -2.982 -10.432  1.00  0.00           H  
ATOM    232 HE21 GLN A  15      -6.075  -1.556  -9.545  1.00  0.00           H  
ATOM    233 HE22 GLN A  15      -7.173  -2.767  -9.219  1.00  0.00           H  
ATOM    234  N   LEU A  16       0.072  -4.978  -7.424  1.00  0.00           N  
ATOM    235  CA  LEU A  16       1.069  -5.304  -6.355  1.00  0.00           C  
ATOM    236  C   LEU A  16       2.516  -4.901  -6.757  1.00  0.00           C  
ATOM    237  O   LEU A  16       3.345  -4.632  -5.871  1.00  0.00           O  
ATOM    238  CB  LEU A  16       1.061  -6.803  -6.084  1.00  0.00           C  
ATOM    239  CG  LEU A  16      -0.198  -7.531  -5.423  1.00  0.00           C  
ATOM    240  CD1 LEU A  16      -0.052  -9.042  -5.424  1.00  0.00           C  
ATOM    241  CD2 LEU A  16      -0.591  -7.179  -3.981  1.00  0.00           C  
ATOM    242  H   LEU A  16      -0.180  -5.708  -8.073  1.00  0.00           H  
ATOM    243  HA  LEU A  16       0.782  -4.805  -5.430  1.00  0.00           H  
ATOM    244  HB2 LEU A  16       1.361  -7.375  -6.963  1.00  0.00           H  
ATOM    245  HB3 LEU A  16       1.845  -7.012  -5.357  1.00  0.00           H  
ATOM    246  HG  LEU A  16      -1.104  -7.391  -6.012  1.00  0.00           H  
ATOM    247 HD11 LEU A  16      -1.097  -9.238  -5.187  1.00  0.00           H  
ATOM    248 HD12 LEU A  16       0.731  -9.281  -4.704  1.00  0.00           H  
ATOM    249 HD13 LEU A  16       0.271  -9.515  -6.350  1.00  0.00           H  
ATOM    250 HD21 LEU A  16       0.303  -7.179  -3.358  1.00  0.00           H  
ATOM    251 HD22 LEU A  16      -1.476  -7.692  -3.602  1.00  0.00           H  
ATOM    252 HD23 LEU A  16      -0.958  -6.153  -3.934  1.00  0.00           H  
ATOM    253  N   ALA A  17       2.794  -4.847  -8.097  1.00  0.00           N  
ATOM    254  CA  ALA A  17       4.114  -4.456  -8.538  1.00  0.00           C  
ATOM    255  C   ALA A  17       4.555  -3.105  -7.893  1.00  0.00           C  
ATOM    256  O   ALA A  17       5.529  -3.107  -7.191  1.00  0.00           O  
ATOM    257  CB  ALA A  17       4.172  -4.448 -10.123  1.00  0.00           C  
ATOM    258  H   ALA A  17       2.060  -5.103  -8.742  1.00  0.00           H  
ATOM    259  HA  ALA A  17       4.926  -5.163  -8.370  1.00  0.00           H  
ATOM    260  HB1 ALA A  17       4.188  -5.480 -10.475  1.00  0.00           H  
ATOM    261  HB2 ALA A  17       3.300  -3.974 -10.573  1.00  0.00           H  
ATOM    262  HB3 ALA A  17       4.981  -3.835 -10.519  1.00  0.00           H  
ATOM    263  N   ARG A  18       3.779  -1.974  -7.965  1.00  0.00           N  
ATOM    264  CA  ARG A  18       4.132  -0.664  -7.307  1.00  0.00           C  
ATOM    265  C   ARG A  18       3.969  -0.594  -5.799  1.00  0.00           C  
ATOM    266  O   ARG A  18       4.715   0.142  -5.091  1.00  0.00           O  
ATOM    267  CB  ARG A  18       3.377   0.484  -8.017  1.00  0.00           C  
ATOM    268  CG  ARG A  18       4.165   1.250  -9.141  1.00  0.00           C  
ATOM    269  CD  ARG A  18       5.422   2.076  -8.781  1.00  0.00           C  
ATOM    270  NE  ARG A  18       5.074   3.256  -7.937  1.00  0.00           N  
ATOM    271  CZ  ARG A  18       4.686   4.441  -8.457  1.00  0.00           C  
ATOM    272  NH1 ARG A  18       4.522   4.573  -9.750  1.00  0.00           N  
ATOM    273  NH2 ARG A  18       4.487   5.419  -7.615  1.00  0.00           N  
ATOM    274  H   ARG A  18       2.914  -2.010  -8.484  1.00  0.00           H  
ATOM    275  HA  ARG A  18       5.206  -0.484  -7.343  1.00  0.00           H  
ATOM    276  HB2 ARG A  18       2.553   0.006  -8.547  1.00  0.00           H  
ATOM    277  HB3 ARG A  18       3.076   1.185  -7.239  1.00  0.00           H  
ATOM    278  HG2 ARG A  18       4.448   0.514  -9.895  1.00  0.00           H  
ATOM    279  HG3 ARG A  18       3.435   1.884  -9.644  1.00  0.00           H  
ATOM    280  HD2 ARG A  18       6.075   1.336  -8.315  1.00  0.00           H  
ATOM    281  HD3 ARG A  18       5.940   2.372  -9.693  1.00  0.00           H  
ATOM    282  HE  ARG A  18       5.492   3.251  -7.017  1.00  0.00           H  
ATOM    283 HH11 ARG A  18       4.949   3.848 -10.308  1.00  0.00           H  
ATOM    284 HH12 ARG A  18       4.303   5.473 -10.152  1.00  0.00           H  
ATOM    285 HH21 ARG A  18       4.541   5.254  -6.620  1.00  0.00           H  
ATOM    286 HH22 ARG A  18       4.157   6.298  -7.985  1.00  0.00           H  
ATOM    287  N   LEU A  19       3.009  -1.323  -5.236  1.00  0.00           N  
ATOM    288  CA  LEU A  19       2.889  -1.557  -3.796  1.00  0.00           C  
ATOM    289  C   LEU A  19       4.088  -2.212  -3.140  1.00  0.00           C  
ATOM    290  O   LEU A  19       4.517  -1.778  -2.103  1.00  0.00           O  
ATOM    291  CB  LEU A  19       1.589  -2.386  -3.565  1.00  0.00           C  
ATOM    292  CG  LEU A  19       0.215  -1.701  -3.666  1.00  0.00           C  
ATOM    293  CD1 LEU A  19      -0.936  -2.635  -3.440  1.00  0.00           C  
ATOM    294  CD2 LEU A  19       0.100  -0.657  -2.545  1.00  0.00           C  
ATOM    295  H   LEU A  19       2.432  -1.890  -5.842  1.00  0.00           H  
ATOM    296  HA  LEU A  19       2.739  -0.590  -3.316  1.00  0.00           H  
ATOM    297  HB2 LEU A  19       1.616  -3.221  -4.264  1.00  0.00           H  
ATOM    298  HB3 LEU A  19       1.676  -2.883  -2.599  1.00  0.00           H  
ATOM    299  HG  LEU A  19       0.124  -1.091  -4.563  1.00  0.00           H  
ATOM    300 HD11 LEU A  19      -0.748  -3.410  -2.698  1.00  0.00           H  
ATOM    301 HD12 LEU A  19      -1.207  -2.912  -4.459  1.00  0.00           H  
ATOM    302 HD13 LEU A  19      -1.798  -2.044  -3.127  1.00  0.00           H  
ATOM    303 HD21 LEU A  19       0.849   0.097  -2.794  1.00  0.00           H  
ATOM    304 HD22 LEU A  19       0.359  -1.064  -1.568  1.00  0.00           H  
ATOM    305 HD23 LEU A  19      -0.926  -0.289  -2.527  1.00  0.00           H  
ATOM    306  N   LYS A  20       4.723  -3.200  -3.731  1.00  0.00           N  
ATOM    307  CA  LYS A  20       5.976  -3.841  -3.196  1.00  0.00           C  
ATOM    308  C   LYS A  20       7.115  -2.783  -2.921  1.00  0.00           C  
ATOM    309  O   LYS A  20       7.802  -2.837  -1.928  1.00  0.00           O  
ATOM    310  CB  LYS A  20       6.556  -4.861  -4.209  1.00  0.00           C  
ATOM    311  CG  LYS A  20       5.744  -6.173  -4.401  1.00  0.00           C  
ATOM    312  CD  LYS A  20       5.968  -7.140  -3.236  1.00  0.00           C  
ATOM    313  CE  LYS A  20       5.540  -8.688  -3.383  1.00  0.00           C  
ATOM    314  NZ  LYS A  20       6.245  -9.370  -4.472  1.00  0.00           N  
ATOM    315  H   LYS A  20       4.300  -3.730  -4.478  1.00  0.00           H  
ATOM    316  HA  LYS A  20       5.794  -4.289  -2.220  1.00  0.00           H  
ATOM    317  HB2 LYS A  20       6.501  -4.394  -5.192  1.00  0.00           H  
ATOM    318  HB3 LYS A  20       7.592  -5.077  -3.944  1.00  0.00           H  
ATOM    319  HG2 LYS A  20       4.691  -5.891  -4.395  1.00  0.00           H  
ATOM    320  HG3 LYS A  20       6.112  -6.681  -5.293  1.00  0.00           H  
ATOM    321  HD2 LYS A  20       6.984  -7.147  -2.839  1.00  0.00           H  
ATOM    322  HD3 LYS A  20       5.268  -6.747  -2.499  1.00  0.00           H  
ATOM    323  HE2 LYS A  20       5.757  -9.119  -2.405  1.00  0.00           H  
ATOM    324  HE3 LYS A  20       4.462  -8.755  -3.535  1.00  0.00           H  
ATOM    325  HZ1 LYS A  20       5.897  -8.891  -5.291  1.00  0.00           H  
ATOM    326  HZ2 LYS A  20       5.967 -10.340  -4.501  1.00  0.00           H  
ATOM    327  HZ3 LYS A  20       7.241  -9.224  -4.380  1.00  0.00           H  
ATOM    328  N   ARG A  21       7.282  -1.755  -3.750  1.00  0.00           N  
ATOM    329  CA  ARG A  21       8.354  -0.683  -3.784  1.00  0.00           C  
ATOM    330  C   ARG A  21       8.210   0.498  -2.677  1.00  0.00           C  
ATOM    331  O   ARG A  21       9.060   1.337  -2.378  1.00  0.00           O  
ATOM    332  CB  ARG A  21       8.258   0.049  -5.096  1.00  0.00           C  
ATOM    333  CG  ARG A  21       8.186  -0.767  -6.405  1.00  0.00           C  
ATOM    334  CD  ARG A  21       9.187  -0.470  -7.517  1.00  0.00           C  
ATOM    335  NE  ARG A  21       8.924  -1.520  -8.584  1.00  0.00           N  
ATOM    336  CZ  ARG A  21       8.623  -1.321  -9.831  1.00  0.00           C  
ATOM    337  NH1 ARG A  21       8.719  -0.130 -10.364  1.00  0.00           N  
ATOM    338  NH2 ARG A  21       8.037  -2.199 -10.518  1.00  0.00           N  
ATOM    339  H   ARG A  21       6.638  -1.759  -4.527  1.00  0.00           H  
ATOM    340  HA  ARG A  21       9.346  -1.130  -3.738  1.00  0.00           H  
ATOM    341  HB2 ARG A  21       7.429   0.754  -5.156  1.00  0.00           H  
ATOM    342  HB3 ARG A  21       9.151   0.657  -5.238  1.00  0.00           H  
ATOM    343  HG2 ARG A  21       8.212  -1.835  -6.191  1.00  0.00           H  
ATOM    344  HG3 ARG A  21       7.193  -0.722  -6.853  1.00  0.00           H  
ATOM    345  HD2 ARG A  21       9.002   0.544  -7.873  1.00  0.00           H  
ATOM    346  HD3 ARG A  21      10.194  -0.702  -7.171  1.00  0.00           H  
ATOM    347  HE  ARG A  21       8.715  -2.480  -8.348  1.00  0.00           H  
ATOM    348 HH11 ARG A  21       9.409   0.526 -10.024  1.00  0.00           H  
ATOM    349 HH12 ARG A  21       8.227   0.036 -11.230  1.00  0.00           H  
ATOM    350 HH21 ARG A  21       7.967  -3.124 -10.119  1.00  0.00           H  
ATOM    351 HH22 ARG A  21       7.802  -2.060 -11.490  1.00  0.00           H  
ATOM    352  N   GLU A  22       6.965   0.532  -2.159  1.00  0.00           N  
ATOM    353  CA  GLU A  22       6.656   1.400  -1.056  1.00  0.00           C  
ATOM    354  C   GLU A  22       6.711   0.586   0.285  1.00  0.00           C  
ATOM    355  O   GLU A  22       7.417   0.975   1.223  1.00  0.00           O  
ATOM    356  CB  GLU A  22       5.330   2.135  -1.329  1.00  0.00           C  
ATOM    357  CG  GLU A  22       5.294   3.303  -2.427  1.00  0.00           C  
ATOM    358  CD  GLU A  22       6.218   4.473  -2.218  1.00  0.00           C  
ATOM    359  OE1 GLU A  22       6.481   4.796  -1.033  1.00  0.00           O  
ATOM    360  OE2 GLU A  22       6.798   4.973  -3.232  1.00  0.00           O  
ATOM    361  H   GLU A  22       6.258  -0.141  -2.416  1.00  0.00           H  
ATOM    362  HA  GLU A  22       7.457   2.134  -0.957  1.00  0.00           H  
ATOM    363  HB2 GLU A  22       4.479   1.484  -1.533  1.00  0.00           H  
ATOM    364  HB3 GLU A  22       4.981   2.498  -0.362  1.00  0.00           H  
ATOM    365  HG2 GLU A  22       5.429   2.814  -3.392  1.00  0.00           H  
ATOM    366  HG3 GLU A  22       4.243   3.586  -2.492  1.00  0.00           H  
ATOM    367  N   PHE A  23       6.248  -0.667   0.324  1.00  0.00           N  
ATOM    368  CA  PHE A  23       6.364  -1.587   1.482  1.00  0.00           C  
ATOM    369  C   PHE A  23       7.847  -1.875   1.825  1.00  0.00           C  
ATOM    370  O   PHE A  23       8.236  -1.916   2.966  1.00  0.00           O  
ATOM    371  CB  PHE A  23       5.559  -2.860   1.255  1.00  0.00           C  
ATOM    372  CG  PHE A  23       5.528  -3.700   2.488  1.00  0.00           C  
ATOM    373  CD1 PHE A  23       6.535  -4.721   2.717  1.00  0.00           C  
ATOM    374  CD2 PHE A  23       4.770  -3.349   3.534  1.00  0.00           C  
ATOM    375  CE1 PHE A  23       6.628  -5.401   3.937  1.00  0.00           C  
ATOM    376  CE2 PHE A  23       4.795  -4.056   4.765  1.00  0.00           C  
ATOM    377  CZ  PHE A  23       5.765  -5.060   4.946  1.00  0.00           C  
ATOM    378  H   PHE A  23       5.799  -1.046  -0.496  1.00  0.00           H  
ATOM    379  HA  PHE A  23       5.889  -1.101   2.333  1.00  0.00           H  
ATOM    380  HB2 PHE A  23       4.532  -2.556   1.050  1.00  0.00           H  
ATOM    381  HB3 PHE A  23       6.061  -3.492   0.524  1.00  0.00           H  
ATOM    382  HD1 PHE A  23       7.222  -4.911   1.905  1.00  0.00           H  
ATOM    383  HD2 PHE A  23       4.071  -2.526   3.500  1.00  0.00           H  
ATOM    384  HE1 PHE A  23       7.318  -6.223   4.060  1.00  0.00           H  
ATOM    385  HE2 PHE A  23       4.149  -3.724   5.565  1.00  0.00           H  
ATOM    386  HZ  PHE A  23       5.869  -5.595   5.877  1.00  0.00           H  
ATOM    387  N   ASN A  24       8.704  -2.117   0.833  1.00  0.00           N  
ATOM    388  CA  ASN A  24      10.162  -2.275   0.986  1.00  0.00           C  
ATOM    389  C   ASN A  24      10.937  -1.052   1.533  1.00  0.00           C  
ATOM    390  O   ASN A  24      11.996  -1.245   2.112  1.00  0.00           O  
ATOM    391  CB  ASN A  24      10.786  -2.955  -0.285  1.00  0.00           C  
ATOM    392  CG  ASN A  24      10.924  -2.198  -1.531  1.00  0.00           C  
ATOM    393  OD1 ASN A  24      10.830  -0.971  -1.468  1.00  0.00           O  
ATOM    394  ND2 ASN A  24      11.391  -2.714  -2.651  1.00  0.00           N  
ATOM    395  H   ASN A  24       8.271  -2.250  -0.069  1.00  0.00           H  
ATOM    396  HA  ASN A  24      10.318  -3.060   1.726  1.00  0.00           H  
ATOM    397  HB2 ASN A  24      11.787  -3.325  -0.065  1.00  0.00           H  
ATOM    398  HB3 ASN A  24      10.100  -3.732  -0.621  1.00  0.00           H  
ATOM    399 HD21 ASN A  24      11.428  -3.721  -2.717  1.00  0.00           H  
ATOM    400 HD22 ASN A  24      11.648  -2.146  -3.447  1.00  0.00           H  
ATOM    401  N   GLU A  25      10.371   0.177   1.374  1.00  0.00           N  
ATOM    402  CA  GLU A  25      10.983   1.420   1.839  1.00  0.00           C  
ATOM    403  C   GLU A  25      10.462   1.980   3.194  1.00  0.00           C  
ATOM    404  O   GLU A  25      11.295   2.307   4.084  1.00  0.00           O  
ATOM    405  CB  GLU A  25      10.644   2.496   0.782  1.00  0.00           C  
ATOM    406  CG  GLU A  25      11.510   3.783   1.066  1.00  0.00           C  
ATOM    407  CD  GLU A  25      12.997   3.705   0.764  1.00  0.00           C  
ATOM    408  OE1 GLU A  25      13.740   4.428   1.459  1.00  0.00           O  
ATOM    409  OE2 GLU A  25      13.342   3.004  -0.164  1.00  0.00           O  
ATOM    410  H   GLU A  25       9.688   0.273   0.635  1.00  0.00           H  
ATOM    411  HA  GLU A  25      12.041   1.234   2.024  1.00  0.00           H  
ATOM    412  HB2 GLU A  25      10.886   2.207  -0.240  1.00  0.00           H  
ATOM    413  HB3 GLU A  25       9.589   2.754   0.878  1.00  0.00           H  
ATOM    414  HG2 GLU A  25      11.074   4.520   0.391  1.00  0.00           H  
ATOM    415  HG3 GLU A  25      11.261   4.125   2.070  1.00  0.00           H  
ATOM    416  N   ASN A  26       9.144   1.934   3.491  1.00  0.00           N  
ATOM    417  CA  ASN A  26       8.522   2.117   4.797  1.00  0.00           C  
ATOM    418  C   ASN A  26       7.485   1.091   5.031  1.00  0.00           C  
ATOM    419  O   ASN A  26       6.675   0.930   4.102  1.00  0.00           O  
ATOM    420  CB  ASN A  26       8.034   3.534   4.968  1.00  0.00           C  
ATOM    421  CG  ASN A  26       9.188   4.530   5.153  1.00  0.00           C  
ATOM    422  OD1 ASN A  26      10.007   4.427   6.047  1.00  0.00           O  
ATOM    423  ND2 ASN A  26       9.336   5.402   4.167  1.00  0.00           N  
ATOM    424  H   ASN A  26       8.577   1.564   2.742  1.00  0.00           H  
ATOM    425  HA  ASN A  26       9.260   2.035   5.596  1.00  0.00           H  
ATOM    426  HB2 ASN A  26       7.454   3.771   4.076  1.00  0.00           H  
ATOM    427  HB3 ASN A  26       7.458   3.631   5.888  1.00  0.00           H  
ATOM    428 HD21 ASN A  26       8.686   5.458   3.395  1.00  0.00           H  
ATOM    429 HD22 ASN A  26      10.191   5.936   4.221  1.00  0.00           H  
ATOM    430  N   ARG A  27       7.353   0.456   6.184  1.00  0.00           N  
ATOM    431  CA  ARG A  27       6.388  -0.643   6.457  1.00  0.00           C  
ATOM    432  C   ARG A  27       4.971  -0.110   6.842  1.00  0.00           C  
ATOM    433  O   ARG A  27       4.118  -0.976   7.098  1.00  0.00           O  
ATOM    434  CB  ARG A  27       7.039  -1.715   7.358  1.00  0.00           C  
ATOM    435  CG  ARG A  27       8.274  -2.396   6.748  1.00  0.00           C  
ATOM    436  CD  ARG A  27       9.049  -3.317   7.740  1.00  0.00           C  
ATOM    437  NE  ARG A  27      10.362  -3.788   7.236  1.00  0.00           N  
ATOM    438  CZ  ARG A  27      11.347  -4.366   7.985  1.00  0.00           C  
ATOM    439  NH1 ARG A  27      11.253  -4.540   9.305  1.00  0.00           N  
ATOM    440  NH2 ARG A  27      12.502  -4.639   7.551  1.00  0.00           N  
ATOM    441  H   ARG A  27       8.060   0.610   6.888  1.00  0.00           H  
ATOM    442  HA  ARG A  27       6.146  -1.112   5.504  1.00  0.00           H  
ATOM    443  HB2 ARG A  27       7.260  -1.131   8.251  1.00  0.00           H  
ATOM    444  HB3 ARG A  27       6.261  -2.410   7.673  1.00  0.00           H  
ATOM    445  HG2 ARG A  27       8.039  -2.960   5.845  1.00  0.00           H  
ATOM    446  HG3 ARG A  27       8.965  -1.587   6.515  1.00  0.00           H  
ATOM    447  HD2 ARG A  27       9.278  -2.778   8.659  1.00  0.00           H  
ATOM    448  HD3 ARG A  27       8.388  -4.173   7.876  1.00  0.00           H  
ATOM    449  HE  ARG A  27      10.585  -3.599   6.269  1.00  0.00           H  
ATOM    450 HH11 ARG A  27      10.440  -4.208   9.804  1.00  0.00           H  
ATOM    451 HH12 ARG A  27      11.954  -5.055   9.818  1.00  0.00           H  
ATOM    452 HH21 ARG A  27      12.612  -4.756   6.554  1.00  0.00           H  
ATOM    453 HH22 ARG A  27      13.193  -4.934   8.225  1.00  0.00           H  
ATOM    454  N   TYR A  28       4.723   1.208   6.971  1.00  0.00           N  
ATOM    455  CA  TYR A  28       3.490   1.899   7.413  1.00  0.00           C  
ATOM    456  C   TYR A  28       3.078   3.074   6.464  1.00  0.00           C  
ATOM    457  O   TYR A  28       3.837   3.415   5.530  1.00  0.00           O  
ATOM    458  CB  TYR A  28       3.849   2.356   8.890  1.00  0.00           C  
ATOM    459  CG  TYR A  28       4.037   1.341   9.988  1.00  0.00           C  
ATOM    460  CD1 TYR A  28       2.856   0.831  10.629  1.00  0.00           C  
ATOM    461  CD2 TYR A  28       5.261   0.817  10.482  1.00  0.00           C  
ATOM    462  CE1 TYR A  28       2.952  -0.097  11.676  1.00  0.00           C  
ATOM    463  CE2 TYR A  28       5.314  -0.118  11.573  1.00  0.00           C  
ATOM    464  CZ  TYR A  28       4.205  -0.554  12.161  1.00  0.00           C  
ATOM    465  OH  TYR A  28       4.244  -1.314  13.329  1.00  0.00           O  
ATOM    466  H   TYR A  28       5.478   1.792   6.642  1.00  0.00           H  
ATOM    467  HA  TYR A  28       2.588   1.301   7.546  1.00  0.00           H  
ATOM    468  HB2 TYR A  28       4.794   2.885   8.762  1.00  0.00           H  
ATOM    469  HB3 TYR A  28       3.162   3.121   9.251  1.00  0.00           H  
ATOM    470  HD1 TYR A  28       1.924   1.182  10.211  1.00  0.00           H  
ATOM    471  HD2 TYR A  28       6.206   1.141  10.073  1.00  0.00           H  
ATOM    472  HE1 TYR A  28       1.994  -0.460  12.019  1.00  0.00           H  
ATOM    473  HE2 TYR A  28       6.264  -0.341  12.038  1.00  0.00           H  
ATOM    474  HH  TYR A  28       3.490  -1.149  13.899  1.00  0.00           H  
ATOM    475  N   LEU A  29       2.010   3.773   6.742  1.00  0.00           N  
ATOM    476  CA  LEU A  29       1.603   4.940   6.021  1.00  0.00           C  
ATOM    477  C   LEU A  29       0.919   5.918   6.974  1.00  0.00           C  
ATOM    478  O   LEU A  29       0.415   5.551   8.030  1.00  0.00           O  
ATOM    479  CB  LEU A  29       0.621   4.601   4.852  1.00  0.00           C  
ATOM    480  CG  LEU A  29       0.900   3.690   3.685  1.00  0.00           C  
ATOM    481  CD1 LEU A  29      -0.368   3.369   2.894  1.00  0.00           C  
ATOM    482  CD2 LEU A  29       2.209   3.942   2.846  1.00  0.00           C  
ATOM    483  H   LEU A  29       1.380   3.277   7.357  1.00  0.00           H  
ATOM    484  HA  LEU A  29       2.496   5.425   5.627  1.00  0.00           H  
ATOM    485  HB2 LEU A  29      -0.317   4.324   5.335  1.00  0.00           H  
ATOM    486  HB3 LEU A  29       0.323   5.569   4.451  1.00  0.00           H  
ATOM    487  HG  LEU A  29       1.149   2.780   4.231  1.00  0.00           H  
ATOM    488 HD11 LEU A  29      -0.086   2.656   2.120  1.00  0.00           H  
ATOM    489 HD12 LEU A  29      -0.651   4.295   2.395  1.00  0.00           H  
ATOM    490 HD13 LEU A  29      -1.134   3.036   3.594  1.00  0.00           H  
ATOM    491 HD21 LEU A  29       1.992   4.585   1.993  1.00  0.00           H  
ATOM    492 HD22 LEU A  29       2.515   3.016   2.360  1.00  0.00           H  
ATOM    493 HD23 LEU A  29       3.013   4.351   3.459  1.00  0.00           H  
ATOM    494  N   THR A  30       0.739   7.142   6.455  1.00  0.00           N  
ATOM    495  CA  THR A  30       0.021   8.295   7.064  1.00  0.00           C  
ATOM    496  C   THR A  30      -1.117   8.770   6.169  1.00  0.00           C  
ATOM    497  O   THR A  30      -1.121   8.542   4.945  1.00  0.00           O  
ATOM    498  CB  THR A  30       1.022   9.443   7.260  1.00  0.00           C  
ATOM    499  OG1 THR A  30       1.591   9.857   6.001  1.00  0.00           O  
ATOM    500  CG2 THR A  30       2.284   9.101   8.101  1.00  0.00           C  
ATOM    501  H   THR A  30       1.210   7.308   5.577  1.00  0.00           H  
ATOM    502  HA  THR A  30      -0.421   8.078   8.036  1.00  0.00           H  
ATOM    503  HB  THR A  30       0.559  10.324   7.703  1.00  0.00           H  
ATOM    504  HG1 THR A  30       2.497   9.539   5.994  1.00  0.00           H  
ATOM    505 HG21 THR A  30       2.744   8.154   7.821  1.00  0.00           H  
ATOM    506 HG22 THR A  30       2.028   9.116   9.160  1.00  0.00           H  
ATOM    507 HG23 THR A  30       3.003   9.865   7.806  1.00  0.00           H  
ATOM    508  N   GLU A  31      -2.017   9.510   6.734  1.00  0.00           N  
ATOM    509  CA  GLU A  31      -3.248   9.886   5.865  1.00  0.00           C  
ATOM    510  C   GLU A  31      -2.877  10.643   4.573  1.00  0.00           C  
ATOM    511  O   GLU A  31      -3.220  10.214   3.509  1.00  0.00           O  
ATOM    512  CB  GLU A  31      -4.214  10.756   6.615  1.00  0.00           C  
ATOM    513  CG  GLU A  31      -4.768  10.078   7.890  1.00  0.00           C  
ATOM    514  CD  GLU A  31      -5.264   8.609   7.766  1.00  0.00           C  
ATOM    515  OE1 GLU A  31      -5.539   8.123   6.645  1.00  0.00           O  
ATOM    516  OE2 GLU A  31      -5.078   7.897   8.789  1.00  0.00           O  
ATOM    517  H   GLU A  31      -1.974   9.761   7.711  1.00  0.00           H  
ATOM    518  HA  GLU A  31      -3.776   8.959   5.642  1.00  0.00           H  
ATOM    519  HB2 GLU A  31      -3.897  11.777   6.831  1.00  0.00           H  
ATOM    520  HB3 GLU A  31      -5.076  10.807   5.950  1.00  0.00           H  
ATOM    521  HG2 GLU A  31      -4.052  10.180   8.706  1.00  0.00           H  
ATOM    522  HG3 GLU A  31      -5.617  10.711   8.149  1.00  0.00           H  
ATOM    523  N   ARG A  32      -2.129  11.729   4.717  1.00  0.00           N  
ATOM    524  CA  ARG A  32      -1.411  12.447   3.629  1.00  0.00           C  
ATOM    525  C   ARG A  32      -0.713  11.643   2.567  1.00  0.00           C  
ATOM    526  O   ARG A  32      -0.620  12.066   1.427  1.00  0.00           O  
ATOM    527  CB  ARG A  32      -0.548  13.575   4.322  1.00  0.00           C  
ATOM    528  CG  ARG A  32       0.637  12.970   5.162  1.00  0.00           C  
ATOM    529  CD  ARG A  32       1.346  13.981   6.054  1.00  0.00           C  
ATOM    530  NE  ARG A  32       2.053  13.398   7.231  1.00  0.00           N  
ATOM    531  CZ  ARG A  32       3.067  12.537   7.245  1.00  0.00           C  
ATOM    532  NH1 ARG A  32       3.760  11.997   6.298  1.00  0.00           N  
ATOM    533  NH2 ARG A  32       3.405  12.242   8.532  1.00  0.00           N  
ATOM    534  H   ARG A  32      -1.893  11.947   5.675  1.00  0.00           H  
ATOM    535  HA  ARG A  32      -2.211  13.019   3.159  1.00  0.00           H  
ATOM    536  HB2 ARG A  32      -0.259  14.257   3.523  1.00  0.00           H  
ATOM    537  HB3 ARG A  32      -1.145  14.245   4.941  1.00  0.00           H  
ATOM    538  HG2 ARG A  32       0.157  12.225   5.797  1.00  0.00           H  
ATOM    539  HG3 ARG A  32       1.341  12.376   4.581  1.00  0.00           H  
ATOM    540  HD2 ARG A  32       1.918  14.681   5.445  1.00  0.00           H  
ATOM    541  HD3 ARG A  32       0.626  14.599   6.590  1.00  0.00           H  
ATOM    542  HE  ARG A  32       1.648  13.538   8.145  1.00  0.00           H  
ATOM    543 HH11 ARG A  32       3.367  12.032   5.369  1.00  0.00           H  
ATOM    544 HH12 ARG A  32       4.540  11.378   6.463  1.00  0.00           H  
ATOM    545 HH21 ARG A  32       3.104  12.837   9.291  1.00  0.00           H  
ATOM    546 HH22 ARG A  32       4.212  11.650   8.664  1.00  0.00           H  
ATOM    547  N   ARG A  33      -0.116  10.453   2.875  1.00  0.00           N  
ATOM    548  CA  ARG A  33       0.558   9.524   1.952  1.00  0.00           C  
ATOM    549  C   ARG A  33      -0.428   8.484   1.341  1.00  0.00           C  
ATOM    550  O   ARG A  33      -0.220   8.182   0.179  1.00  0.00           O  
ATOM    551  CB  ARG A  33       1.812   8.893   2.639  1.00  0.00           C  
ATOM    552  CG  ARG A  33       2.842   8.145   1.750  1.00  0.00           C  
ATOM    553  CD  ARG A  33       3.683   9.188   0.952  1.00  0.00           C  
ATOM    554  NE  ARG A  33       4.803   8.272   0.478  1.00  0.00           N  
ATOM    555  CZ  ARG A  33       5.756   8.582  -0.337  1.00  0.00           C  
ATOM    556  NH1 ARG A  33       5.967   9.833  -0.760  1.00  0.00           N  
ATOM    557  NH2 ARG A  33       6.544   7.720  -0.838  1.00  0.00           N  
ATOM    558  H   ARG A  33      -0.220  10.070   3.805  1.00  0.00           H  
ATOM    559  HA  ARG A  33       0.976  10.108   1.133  1.00  0.00           H  
ATOM    560  HB2 ARG A  33       2.384   9.609   3.231  1.00  0.00           H  
ATOM    561  HB3 ARG A  33       1.374   8.154   3.309  1.00  0.00           H  
ATOM    562  HG2 ARG A  33       3.478   7.591   2.441  1.00  0.00           H  
ATOM    563  HG3 ARG A  33       2.481   7.421   1.020  1.00  0.00           H  
ATOM    564  HD2 ARG A  33       3.129   9.591   0.104  1.00  0.00           H  
ATOM    565  HD3 ARG A  33       4.001  10.015   1.588  1.00  0.00           H  
ATOM    566  HE  ARG A  33       4.677   7.319   0.788  1.00  0.00           H  
ATOM    567 HH11 ARG A  33       5.539  10.668  -0.384  1.00  0.00           H  
ATOM    568 HH12 ARG A  33       6.615   9.915  -1.530  1.00  0.00           H  
ATOM    569 HH21 ARG A  33       6.396   6.733  -0.990  1.00  0.00           H  
ATOM    570 HH22 ARG A  33       7.346   8.074  -1.341  1.00  0.00           H  
ATOM    571  N   ARG A  34      -1.425   7.918   2.055  1.00  0.00           N  
ATOM    572  CA  ARG A  34      -2.459   6.985   1.588  1.00  0.00           C  
ATOM    573  C   ARG A  34      -3.136   7.495   0.305  1.00  0.00           C  
ATOM    574  O   ARG A  34      -3.230   6.841  -0.716  1.00  0.00           O  
ATOM    575  CB  ARG A  34      -3.505   6.460   2.641  1.00  0.00           C  
ATOM    576  CG  ARG A  34      -3.112   5.200   3.477  1.00  0.00           C  
ATOM    577  CD  ARG A  34      -3.944   4.827   4.747  1.00  0.00           C  
ATOM    578  NE  ARG A  34      -3.750   5.729   5.951  1.00  0.00           N  
ATOM    579  CZ  ARG A  34      -3.012   5.538   7.016  1.00  0.00           C  
ATOM    580  NH1 ARG A  34      -2.157   4.534   7.142  1.00  0.00           N  
ATOM    581  NH2 ARG A  34      -3.005   6.393   7.960  1.00  0.00           N  
ATOM    582  H   ARG A  34      -1.583   8.280   2.985  1.00  0.00           H  
ATOM    583  HA  ARG A  34      -2.042   6.019   1.305  1.00  0.00           H  
ATOM    584  HB2 ARG A  34      -3.768   7.369   3.183  1.00  0.00           H  
ATOM    585  HB3 ARG A  34      -4.368   6.129   2.062  1.00  0.00           H  
ATOM    586  HG2 ARG A  34      -3.106   4.323   2.829  1.00  0.00           H  
ATOM    587  HG3 ARG A  34      -2.135   5.425   3.905  1.00  0.00           H  
ATOM    588  HD2 ARG A  34      -5.001   4.696   4.516  1.00  0.00           H  
ATOM    589  HD3 ARG A  34      -3.514   3.869   5.039  1.00  0.00           H  
ATOM    590  HE  ARG A  34      -4.437   6.468   5.995  1.00  0.00           H  
ATOM    591 HH11 ARG A  34      -2.117   3.756   6.498  1.00  0.00           H  
ATOM    592 HH12 ARG A  34      -1.636   4.541   8.006  1.00  0.00           H  
ATOM    593 HH21 ARG A  34      -3.868   6.882   8.145  1.00  0.00           H  
ATOM    594 HH22 ARG A  34      -2.465   6.144   8.775  1.00  0.00           H  
ATOM    595  N   GLN A  35      -3.529   8.783   0.322  1.00  0.00           N  
ATOM    596  CA  GLN A  35      -4.140   9.463  -0.806  1.00  0.00           C  
ATOM    597  C   GLN A  35      -3.274   9.532  -2.036  1.00  0.00           C  
ATOM    598  O   GLN A  35      -3.844   9.490  -3.137  1.00  0.00           O  
ATOM    599  CB  GLN A  35      -4.848  10.808  -0.312  1.00  0.00           C  
ATOM    600  CG  GLN A  35      -3.890  12.019  -0.359  1.00  0.00           C  
ATOM    601  CD  GLN A  35      -3.515  12.499  -1.731  1.00  0.00           C  
ATOM    602  OE1 GLN A  35      -4.302  12.446  -2.685  1.00  0.00           O  
ATOM    603  NE2 GLN A  35      -2.475  13.152  -2.002  1.00  0.00           N  
ATOM    604  H   GLN A  35      -3.466   9.253   1.215  1.00  0.00           H  
ATOM    605  HA  GLN A  35      -5.011   8.912  -1.165  1.00  0.00           H  
ATOM    606  HB2 GLN A  35      -5.675  10.951  -1.007  1.00  0.00           H  
ATOM    607  HB3 GLN A  35      -5.127  10.643   0.729  1.00  0.00           H  
ATOM    608  HG2 GLN A  35      -4.477  12.845   0.041  1.00  0.00           H  
ATOM    609  HG3 GLN A  35      -3.006  11.880   0.265  1.00  0.00           H  
ATOM    610 HE21 GLN A  35      -1.859  13.276  -1.210  1.00  0.00           H  
ATOM    611 HE22 GLN A  35      -2.563  13.782  -2.786  1.00  0.00           H  
ATOM    612  N   GLN A  36      -1.949   9.375  -1.967  1.00  0.00           N  
ATOM    613  CA  GLN A  36      -1.051   9.328  -3.224  1.00  0.00           C  
ATOM    614  C   GLN A  36      -1.122   8.104  -3.997  1.00  0.00           C  
ATOM    615  O   GLN A  36      -1.436   8.054  -5.203  1.00  0.00           O  
ATOM    616  CB  GLN A  36       0.425   9.630  -2.784  1.00  0.00           C  
ATOM    617  CG  GLN A  36       1.229  10.276  -3.866  1.00  0.00           C  
ATOM    618  CD  GLN A  36       2.732  10.423  -3.483  1.00  0.00           C  
ATOM    619  OE1 GLN A  36       3.210  10.204  -2.402  1.00  0.00           O  
ATOM    620  NE2 GLN A  36       3.618  10.751  -4.388  1.00  0.00           N  
ATOM    621  H   GLN A  36      -1.492   9.296  -1.070  1.00  0.00           H  
ATOM    622  HA  GLN A  36      -1.273  10.177  -3.869  1.00  0.00           H  
ATOM    623  HB2 GLN A  36       0.304  10.329  -1.956  1.00  0.00           H  
ATOM    624  HB3 GLN A  36       0.811   8.702  -2.361  1.00  0.00           H  
ATOM    625  HG2 GLN A  36       1.202   9.646  -4.754  1.00  0.00           H  
ATOM    626  HG3 GLN A  36       1.027  11.324  -4.088  1.00  0.00           H  
ATOM    627 HE21 GLN A  36       3.288  10.754  -5.342  1.00  0.00           H  
ATOM    628 HE22 GLN A  36       4.560  10.982  -4.105  1.00  0.00           H  
ATOM    629  N   LEU A  37      -0.971   6.933  -3.279  1.00  0.00           N  
ATOM    630  CA  LEU A  37      -1.141   5.538  -3.811  1.00  0.00           C  
ATOM    631  C   LEU A  37      -2.544   5.284  -4.319  1.00  0.00           C  
ATOM    632  O   LEU A  37      -2.715   4.705  -5.404  1.00  0.00           O  
ATOM    633  CB  LEU A  37      -0.704   4.423  -2.816  1.00  0.00           C  
ATOM    634  CG  LEU A  37       0.718   4.604  -2.254  1.00  0.00           C  
ATOM    635  CD1 LEU A  37       1.036   3.636  -1.109  1.00  0.00           C  
ATOM    636  CD2 LEU A  37       1.865   4.395  -3.340  1.00  0.00           C  
ATOM    637  H   LEU A  37      -0.829   7.087  -2.291  1.00  0.00           H  
ATOM    638  HA  LEU A  37      -0.564   5.435  -4.730  1.00  0.00           H  
ATOM    639  HB2 LEU A  37      -1.467   4.390  -2.038  1.00  0.00           H  
ATOM    640  HB3 LEU A  37      -0.665   3.489  -3.376  1.00  0.00           H  
ATOM    641  HG  LEU A  37       0.830   5.635  -1.920  1.00  0.00           H  
ATOM    642 HD11 LEU A  37       0.346   3.648  -0.266  1.00  0.00           H  
ATOM    643 HD12 LEU A  37       1.946   4.004  -0.635  1.00  0.00           H  
ATOM    644 HD13 LEU A  37       1.132   2.619  -1.491  1.00  0.00           H  
ATOM    645 HD21 LEU A  37       2.782   4.807  -2.919  1.00  0.00           H  
ATOM    646 HD22 LEU A  37       1.587   4.974  -4.220  1.00  0.00           H  
ATOM    647 HD23 LEU A  37       2.088   3.360  -3.604  1.00  0.00           H  
ATOM    648  N   SER A  38      -3.536   5.778  -3.537  1.00  0.00           N  
ATOM    649  CA  SER A  38      -5.013   5.788  -3.880  1.00  0.00           C  
ATOM    650  C   SER A  38      -5.384   6.537  -5.154  1.00  0.00           C  
ATOM    651  O   SER A  38      -6.108   5.945  -6.009  1.00  0.00           O  
ATOM    652  CB  SER A  38      -5.746   6.336  -2.668  1.00  0.00           C  
ATOM    653  OG  SER A  38      -7.119   6.611  -2.949  1.00  0.00           O  
ATOM    654  H   SER A  38      -3.277   6.071  -2.606  1.00  0.00           H  
ATOM    655  HA  SER A  38      -5.380   4.763  -3.928  1.00  0.00           H  
ATOM    656  HB2 SER A  38      -5.844   5.601  -1.869  1.00  0.00           H  
ATOM    657  HB3 SER A  38      -5.248   7.208  -2.246  1.00  0.00           H  
ATOM    658  HG  SER A  38      -7.631   5.810  -3.085  1.00  0.00           H  
ATOM    659  N   SER A  39      -4.719   7.639  -5.437  1.00  0.00           N  
ATOM    660  CA  SER A  39      -4.851   8.327  -6.773  1.00  0.00           C  
ATOM    661  C   SER A  39      -4.038   7.658  -7.902  1.00  0.00           C  
ATOM    662  O   SER A  39      -4.443   7.674  -9.045  1.00  0.00           O  
ATOM    663  CB  SER A  39      -4.337   9.813  -6.567  1.00  0.00           C  
ATOM    664  OG  SER A  39      -4.988  10.414  -5.517  1.00  0.00           O  
ATOM    665  H   SER A  39      -4.300   8.129  -4.659  1.00  0.00           H  
ATOM    666  HA  SER A  39      -5.882   8.438  -7.108  1.00  0.00           H  
ATOM    667  HB2 SER A  39      -3.267   9.756  -6.367  1.00  0.00           H  
ATOM    668  HB3 SER A  39      -4.408  10.381  -7.494  1.00  0.00           H  
ATOM    669  HG  SER A  39      -4.386  10.223  -4.794  1.00  0.00           H  
ATOM    670  N   GLU A  40      -2.854   7.110  -7.576  1.00  0.00           N  
ATOM    671  CA  GLU A  40      -1.869   6.539  -8.585  1.00  0.00           C  
ATOM    672  C   GLU A  40      -2.190   5.030  -8.989  1.00  0.00           C  
ATOM    673  O   GLU A  40      -1.601   4.657  -9.983  1.00  0.00           O  
ATOM    674  CB  GLU A  40      -0.421   6.829  -8.216  1.00  0.00           C  
ATOM    675  CG  GLU A  40       0.578   7.113  -9.396  1.00  0.00           C  
ATOM    676  CD  GLU A  40       0.146   8.158 -10.397  1.00  0.00           C  
ATOM    677  OE1 GLU A  40       0.634   8.217 -11.529  1.00  0.00           O  
ATOM    678  OE2 GLU A  40      -0.794   8.929 -10.109  1.00  0.00           O  
ATOM    679  H   GLU A  40      -2.553   7.248  -6.622  1.00  0.00           H  
ATOM    680  HA  GLU A  40      -2.073   7.057  -9.522  1.00  0.00           H  
ATOM    681  HB2 GLU A  40      -0.363   7.625  -7.473  1.00  0.00           H  
ATOM    682  HB3 GLU A  40      -0.023   5.884  -7.843  1.00  0.00           H  
ATOM    683  HG2 GLU A  40       1.571   7.215  -8.957  1.00  0.00           H  
ATOM    684  HG3 GLU A  40       0.485   6.229 -10.027  1.00  0.00           H  
ATOM    685  N   LEU A  41      -2.997   4.263  -8.222  1.00  0.00           N  
ATOM    686  CA  LEU A  41      -3.499   2.893  -8.573  1.00  0.00           C  
ATOM    687  C   LEU A  41      -5.061   2.767  -8.366  1.00  0.00           C  
ATOM    688  O   LEU A  41      -5.597   1.635  -8.553  1.00  0.00           O  
ATOM    689  CB  LEU A  41      -2.792   1.728  -7.760  1.00  0.00           C  
ATOM    690  CG  LEU A  41      -1.300   1.883  -7.504  1.00  0.00           C  
ATOM    691  CD1 LEU A  41      -0.835   0.962  -6.398  1.00  0.00           C  
ATOM    692  CD2 LEU A  41      -0.257   1.703  -8.673  1.00  0.00           C  
ATOM    693  H   LEU A  41      -3.293   4.623  -7.325  1.00  0.00           H  
ATOM    694  HA  LEU A  41      -3.489   2.872  -9.662  1.00  0.00           H  
ATOM    695  HB2 LEU A  41      -3.328   1.671  -6.813  1.00  0.00           H  
ATOM    696  HB3 LEU A  41      -2.941   0.763  -8.245  1.00  0.00           H  
ATOM    697  HG  LEU A  41      -1.231   2.845  -6.999  1.00  0.00           H  
ATOM    698 HD11 LEU A  41      -1.501   1.264  -5.591  1.00  0.00           H  
ATOM    699 HD12 LEU A  41       0.208   1.079  -6.105  1.00  0.00           H  
ATOM    700 HD13 LEU A  41      -0.824  -0.048  -6.809  1.00  0.00           H  
ATOM    701 HD21 LEU A  41       0.706   2.146  -8.421  1.00  0.00           H  
ATOM    702 HD22 LEU A  41      -0.649   2.140  -9.592  1.00  0.00           H  
ATOM    703 HD23 LEU A  41      -0.175   0.625  -8.811  1.00  0.00           H  
ATOM    704  N   GLY A  42      -5.809   3.832  -7.959  1.00  0.00           N  
ATOM    705  CA  GLY A  42      -7.281   3.888  -8.084  1.00  0.00           C  
ATOM    706  C   GLY A  42      -8.061   3.025  -7.118  1.00  0.00           C  
ATOM    707  O   GLY A  42      -9.202   2.615  -7.415  1.00  0.00           O  
ATOM    708  H   GLY A  42      -5.415   4.627  -7.475  1.00  0.00           H  
ATOM    709  HA2 GLY A  42      -7.599   4.926  -7.986  1.00  0.00           H  
ATOM    710  HA3 GLY A  42      -7.548   3.629  -9.109  1.00  0.00           H  
ATOM    711  N   LEU A  43      -7.524   2.801  -5.901  1.00  0.00           N  
ATOM    712  CA  LEU A  43      -8.077   2.017  -4.737  1.00  0.00           C  
ATOM    713  C   LEU A  43      -8.574   3.024  -3.665  1.00  0.00           C  
ATOM    714  O   LEU A  43      -8.059   4.177  -3.652  1.00  0.00           O  
ATOM    715  CB  LEU A  43      -7.018   0.925  -4.242  1.00  0.00           C  
ATOM    716  CG  LEU A  43      -6.342  -0.039  -5.161  1.00  0.00           C  
ATOM    717  CD1 LEU A  43      -5.759  -1.104  -4.368  1.00  0.00           C  
ATOM    718  CD2 LEU A  43      -7.319  -0.665  -6.124  1.00  0.00           C  
ATOM    719  H   LEU A  43      -6.628   3.248  -5.765  1.00  0.00           H  
ATOM    720  HA  LEU A  43      -8.960   1.537  -5.159  1.00  0.00           H  
ATOM    721  HB2 LEU A  43      -6.260   1.535  -3.751  1.00  0.00           H  
ATOM    722  HB3 LEU A  43      -7.421   0.360  -3.401  1.00  0.00           H  
ATOM    723  HG  LEU A  43      -5.602   0.582  -5.666  1.00  0.00           H  
ATOM    724 HD11 LEU A  43      -5.078  -1.620  -5.045  1.00  0.00           H  
ATOM    725 HD12 LEU A  43      -6.501  -1.856  -4.103  1.00  0.00           H  
ATOM    726 HD13 LEU A  43      -5.295  -0.595  -3.523  1.00  0.00           H  
ATOM    727 HD21 LEU A  43      -8.014  -1.233  -5.504  1.00  0.00           H  
ATOM    728 HD22 LEU A  43      -6.741  -1.399  -6.683  1.00  0.00           H  
ATOM    729 HD23 LEU A  43      -7.776   0.158  -6.674  1.00  0.00           H  
ATOM    730  N   ASN A  44      -9.348   2.502  -2.761  1.00  0.00           N  
ATOM    731  CA  ASN A  44      -9.831   3.241  -1.632  1.00  0.00           C  
ATOM    732  C   ASN A  44      -8.791   3.121  -0.479  1.00  0.00           C  
ATOM    733  O   ASN A  44      -7.962   2.176  -0.479  1.00  0.00           O  
ATOM    734  CB  ASN A  44     -11.246   2.910  -1.276  1.00  0.00           C  
ATOM    735  CG  ASN A  44     -11.515   1.548  -0.704  1.00  0.00           C  
ATOM    736  OD1 ASN A  44     -10.600   0.923  -0.217  1.00  0.00           O  
ATOM    737  ND2 ASN A  44     -12.709   1.116  -0.709  1.00  0.00           N  
ATOM    738  H   ASN A  44      -9.734   1.592  -2.966  1.00  0.00           H  
ATOM    739  HA  ASN A  44      -9.892   4.288  -1.930  1.00  0.00           H  
ATOM    740  HB2 ASN A  44     -11.663   3.705  -0.659  1.00  0.00           H  
ATOM    741  HB3 ASN A  44     -11.896   2.855  -2.150  1.00  0.00           H  
ATOM    742 HD21 ASN A  44     -13.460   1.777  -0.849  1.00  0.00           H  
ATOM    743 HD22 ASN A  44     -12.966   0.325  -0.136  1.00  0.00           H  
ATOM    744  N   GLU A  45      -8.800   4.048   0.458  1.00  0.00           N  
ATOM    745  CA  GLU A  45      -7.973   4.055   1.653  1.00  0.00           C  
ATOM    746  C   GLU A  45      -8.116   2.833   2.593  1.00  0.00           C  
ATOM    747  O   GLU A  45      -7.153   2.268   3.114  1.00  0.00           O  
ATOM    748  CB  GLU A  45      -8.273   5.279   2.449  1.00  0.00           C  
ATOM    749  CG  GLU A  45      -8.221   6.654   1.711  1.00  0.00           C  
ATOM    750  CD  GLU A  45      -9.623   7.125   1.239  1.00  0.00           C  
ATOM    751  OE1 GLU A  45     -10.075   8.248   1.648  1.00  0.00           O  
ATOM    752  OE2 GLU A  45     -10.357   6.409   0.533  1.00  0.00           O  
ATOM    753  H   GLU A  45      -9.421   4.831   0.312  1.00  0.00           H  
ATOM    754  HA  GLU A  45      -6.933   4.249   1.393  1.00  0.00           H  
ATOM    755  HB2 GLU A  45      -9.215   5.202   2.991  1.00  0.00           H  
ATOM    756  HB3 GLU A  45      -7.506   5.320   3.222  1.00  0.00           H  
ATOM    757  HG2 GLU A  45      -7.796   7.446   2.330  1.00  0.00           H  
ATOM    758  HG3 GLU A  45      -7.685   6.495   0.776  1.00  0.00           H  
ATOM    759  N   ALA A  46      -9.372   2.282   2.782  1.00  0.00           N  
ATOM    760  CA  ALA A  46      -9.655   1.084   3.511  1.00  0.00           C  
ATOM    761  C   ALA A  46      -8.787  -0.110   3.041  1.00  0.00           C  
ATOM    762  O   ALA A  46      -8.100  -0.772   3.820  1.00  0.00           O  
ATOM    763  CB  ALA A  46     -11.154   0.713   3.574  1.00  0.00           C  
ATOM    764  H   ALA A  46     -10.116   2.734   2.271  1.00  0.00           H  
ATOM    765  HA  ALA A  46      -9.321   1.114   4.549  1.00  0.00           H  
ATOM    766  HB1 ALA A  46     -11.771   1.536   3.933  1.00  0.00           H  
ATOM    767  HB2 ALA A  46     -11.581   0.515   2.590  1.00  0.00           H  
ATOM    768  HB3 ALA A  46     -11.329  -0.143   4.226  1.00  0.00           H  
ATOM    769  N   GLN A  47      -8.744  -0.337   1.715  1.00  0.00           N  
ATOM    770  CA  GLN A  47      -8.017  -1.404   0.982  1.00  0.00           C  
ATOM    771  C   GLN A  47      -6.499  -1.271   1.146  1.00  0.00           C  
ATOM    772  O   GLN A  47      -5.775  -2.263   1.388  1.00  0.00           O  
ATOM    773  CB  GLN A  47      -8.354  -1.388  -0.462  1.00  0.00           C  
ATOM    774  CG  GLN A  47      -9.826  -1.834  -0.849  1.00  0.00           C  
ATOM    775  CD  GLN A  47      -9.907  -3.354  -1.106  1.00  0.00           C  
ATOM    776  OE1 GLN A  47      -9.371  -4.265  -0.487  1.00  0.00           O  
ATOM    777  NE2 GLN A  47     -10.241  -3.614  -2.296  1.00  0.00           N  
ATOM    778  H   GLN A  47      -9.332   0.261   1.153  1.00  0.00           H  
ATOM    779  HA  GLN A  47      -8.356  -2.347   1.411  1.00  0.00           H  
ATOM    780  HB2 GLN A  47      -8.187  -0.349  -0.743  1.00  0.00           H  
ATOM    781  HB3 GLN A  47      -7.611  -2.029  -0.938  1.00  0.00           H  
ATOM    782  HG2 GLN A  47     -10.549  -1.595  -0.069  1.00  0.00           H  
ATOM    783  HG3 GLN A  47     -10.212  -1.318  -1.728  1.00  0.00           H  
ATOM    784 HE21 GLN A  47     -10.686  -2.893  -2.846  1.00  0.00           H  
ATOM    785 HE22 GLN A  47     -10.149  -4.549  -2.666  1.00  0.00           H  
ATOM    786  N   ILE A  48      -5.967  -0.038   1.195  1.00  0.00           N  
ATOM    787  CA  ILE A  48      -4.561   0.247   1.237  1.00  0.00           C  
ATOM    788  C   ILE A  48      -4.115   0.042   2.665  1.00  0.00           C  
ATOM    789  O   ILE A  48      -3.039  -0.431   2.933  1.00  0.00           O  
ATOM    790  CB  ILE A  48      -4.229   1.639   0.631  1.00  0.00           C  
ATOM    791  CG1 ILE A  48      -4.571   1.675  -0.931  1.00  0.00           C  
ATOM    792  CG2 ILE A  48      -2.736   2.018   0.712  1.00  0.00           C  
ATOM    793  CD1 ILE A  48      -4.698   3.088  -1.472  1.00  0.00           C  
ATOM    794  H   ILE A  48      -6.578   0.763   1.149  1.00  0.00           H  
ATOM    795  HA  ILE A  48      -4.098  -0.535   0.636  1.00  0.00           H  
ATOM    796  HB  ILE A  48      -4.815   2.374   1.183  1.00  0.00           H  
ATOM    797 HG12 ILE A  48      -3.834   1.142  -1.531  1.00  0.00           H  
ATOM    798 HG13 ILE A  48      -5.499   1.152  -1.158  1.00  0.00           H  
ATOM    799 HG21 ILE A  48      -2.333   1.835   1.708  1.00  0.00           H  
ATOM    800 HG22 ILE A  48      -2.276   1.346  -0.012  1.00  0.00           H  
ATOM    801 HG23 ILE A  48      -2.456   3.045   0.474  1.00  0.00           H  
ATOM    802 HD11 ILE A  48      -3.989   3.839  -1.125  1.00  0.00           H  
ATOM    803 HD12 ILE A  48      -4.650   3.015  -2.558  1.00  0.00           H  
ATOM    804 HD13 ILE A  48      -5.614   3.527  -1.075  1.00  0.00           H  
ATOM    805  N   LYS A  49      -4.889   0.539   3.672  1.00  0.00           N  
ATOM    806  CA  LYS A  49      -4.513   0.452   5.061  1.00  0.00           C  
ATOM    807  C   LYS A  49      -4.330  -1.109   5.307  1.00  0.00           C  
ATOM    808  O   LYS A  49      -3.325  -1.548   5.811  1.00  0.00           O  
ATOM    809  CB  LYS A  49      -5.521   1.101   5.953  1.00  0.00           C  
ATOM    810  CG  LYS A  49      -4.758   1.789   7.143  1.00  0.00           C  
ATOM    811  CD  LYS A  49      -5.783   2.258   8.252  1.00  0.00           C  
ATOM    812  CE  LYS A  49      -5.295   3.306   9.193  1.00  0.00           C  
ATOM    813  NZ  LYS A  49      -6.221   3.392  10.314  1.00  0.00           N  
ATOM    814  H   LYS A  49      -5.801   0.938   3.500  1.00  0.00           H  
ATOM    815  HA  LYS A  49      -3.587   0.977   5.291  1.00  0.00           H  
ATOM    816  HB2 LYS A  49      -6.078   1.880   5.432  1.00  0.00           H  
ATOM    817  HB3 LYS A  49      -6.365   0.465   6.220  1.00  0.00           H  
ATOM    818  HG2 LYS A  49      -4.090   1.107   7.668  1.00  0.00           H  
ATOM    819  HG3 LYS A  49      -4.158   2.618   6.770  1.00  0.00           H  
ATOM    820  HD2 LYS A  49      -6.637   2.775   7.813  1.00  0.00           H  
ATOM    821  HD3 LYS A  49      -6.197   1.421   8.815  1.00  0.00           H  
ATOM    822  HE2 LYS A  49      -4.351   3.024   9.658  1.00  0.00           H  
ATOM    823  HE3 LYS A  49      -5.320   4.298   8.744  1.00  0.00           H  
ATOM    824  HZ1 LYS A  49      -6.220   2.587  10.922  1.00  0.00           H  
ATOM    825  HZ2 LYS A  49      -7.133   3.402   9.883  1.00  0.00           H  
ATOM    826  HZ3 LYS A  49      -6.144   4.282  10.786  1.00  0.00           H  
ATOM    827  N   ILE A  50      -5.367  -1.916   4.988  1.00  0.00           N  
ATOM    828  CA  ILE A  50      -5.411  -3.359   5.273  1.00  0.00           C  
ATOM    829  C   ILE A  50      -4.316  -4.086   4.597  1.00  0.00           C  
ATOM    830  O   ILE A  50      -3.685  -4.887   5.237  1.00  0.00           O  
ATOM    831  CB  ILE A  50      -6.890  -3.959   5.066  1.00  0.00           C  
ATOM    832  CG1 ILE A  50      -7.927  -3.287   5.945  1.00  0.00           C  
ATOM    833  CG2 ILE A  50      -6.916  -5.459   5.353  1.00  0.00           C  
ATOM    834  CD1 ILE A  50      -9.387  -3.494   5.461  1.00  0.00           C  
ATOM    835  H   ILE A  50      -6.175  -1.515   4.533  1.00  0.00           H  
ATOM    836  HA  ILE A  50      -5.110  -3.533   6.306  1.00  0.00           H  
ATOM    837  HB  ILE A  50      -7.220  -3.956   4.028  1.00  0.00           H  
ATOM    838 HG12 ILE A  50      -7.807  -3.635   6.971  1.00  0.00           H  
ATOM    839 HG13 ILE A  50      -7.743  -2.213   5.957  1.00  0.00           H  
ATOM    840 HG21 ILE A  50      -6.691  -5.512   6.418  1.00  0.00           H  
ATOM    841 HG22 ILE A  50      -7.905  -5.915   5.402  1.00  0.00           H  
ATOM    842 HG23 ILE A  50      -6.282  -6.086   4.726  1.00  0.00           H  
ATOM    843 HD11 ILE A  50      -9.673  -2.998   4.533  1.00  0.00           H  
ATOM    844 HD12 ILE A  50      -9.605  -4.545   5.266  1.00  0.00           H  
ATOM    845 HD13 ILE A  50     -10.030  -3.056   6.225  1.00  0.00           H  
ATOM    846  N   TRP A  51      -4.016  -3.774   3.311  1.00  0.00           N  
ATOM    847  CA  TRP A  51      -2.928  -4.353   2.595  1.00  0.00           C  
ATOM    848  C   TRP A  51      -1.576  -4.131   3.321  1.00  0.00           C  
ATOM    849  O   TRP A  51      -0.835  -5.071   3.432  1.00  0.00           O  
ATOM    850  CB  TRP A  51      -2.846  -3.787   1.177  1.00  0.00           C  
ATOM    851  CG  TRP A  51      -1.844  -4.659   0.372  1.00  0.00           C  
ATOM    852  CD1 TRP A  51      -2.122  -5.868  -0.227  1.00  0.00           C  
ATOM    853  CD2 TRP A  51      -0.400  -4.513   0.178  1.00  0.00           C  
ATOM    854  NE1 TRP A  51      -0.987  -6.418  -0.803  1.00  0.00           N  
ATOM    855  CE2 TRP A  51       0.083  -5.615  -0.580  1.00  0.00           C  
ATOM    856  CE3 TRP A  51       0.522  -3.488   0.517  1.00  0.00           C  
ATOM    857  CZ2 TRP A  51       1.477  -5.763  -0.817  1.00  0.00           C  
ATOM    858  CZ3 TRP A  51       1.843  -3.552   0.154  1.00  0.00           C  
ATOM    859  CH2 TRP A  51       2.368  -4.709  -0.505  1.00  0.00           C  
ATOM    860  H   TRP A  51      -4.713  -3.222   2.830  1.00  0.00           H  
ATOM    861  HA  TRP A  51      -3.155  -5.398   2.382  1.00  0.00           H  
ATOM    862  HB2 TRP A  51      -3.814  -3.846   0.682  1.00  0.00           H  
ATOM    863  HB3 TRP A  51      -2.587  -2.728   1.172  1.00  0.00           H  
ATOM    864  HD1 TRP A  51      -3.091  -6.342  -0.269  1.00  0.00           H  
ATOM    865  HE1 TRP A  51      -0.952  -7.308  -1.277  1.00  0.00           H  
ATOM    866  HE3 TRP A  51       0.276  -2.541   0.975  1.00  0.00           H  
ATOM    867  HZ2 TRP A  51       1.781  -6.613  -1.411  1.00  0.00           H  
ATOM    868  HZ3 TRP A  51       2.413  -2.707   0.509  1.00  0.00           H  
ATOM    869  HH2 TRP A  51       3.399  -4.678  -0.827  1.00  0.00           H  
ATOM    870  N   PHE A  52      -1.274  -2.872   3.808  1.00  0.00           N  
ATOM    871  CA  PHE A  52      -0.083  -2.575   4.572  1.00  0.00           C  
ATOM    872  C   PHE A  52      -0.099  -3.157   6.015  1.00  0.00           C  
ATOM    873  O   PHE A  52       0.928  -3.504   6.601  1.00  0.00           O  
ATOM    874  CB  PHE A  52       0.136  -1.077   4.588  1.00  0.00           C  
ATOM    875  CG  PHE A  52       0.930  -0.309   3.552  1.00  0.00           C  
ATOM    876  CD1 PHE A  52       2.278  -0.118   3.832  1.00  0.00           C  
ATOM    877  CD2 PHE A  52       0.478  -0.151   2.226  1.00  0.00           C  
ATOM    878  CE1 PHE A  52       3.120   0.440   2.839  1.00  0.00           C  
ATOM    879  CE2 PHE A  52       1.351   0.250   1.167  1.00  0.00           C  
ATOM    880  CZ  PHE A  52       2.691   0.569   1.536  1.00  0.00           C  
ATOM    881  H   PHE A  52      -1.922  -2.137   3.567  1.00  0.00           H  
ATOM    882  HA  PHE A  52       0.772  -3.018   4.063  1.00  0.00           H  
ATOM    883  HB2 PHE A  52      -0.829  -0.577   4.676  1.00  0.00           H  
ATOM    884  HB3 PHE A  52       0.690  -0.896   5.509  1.00  0.00           H  
ATOM    885  HD1 PHE A  52       2.728  -0.296   4.797  1.00  0.00           H  
ATOM    886  HD2 PHE A  52      -0.530  -0.413   1.944  1.00  0.00           H  
ATOM    887  HE1 PHE A  52       4.154   0.679   3.042  1.00  0.00           H  
ATOM    888  HE2 PHE A  52       0.978   0.526   0.191  1.00  0.00           H  
ATOM    889  HZ  PHE A  52       3.417   0.911   0.813  1.00  0.00           H  
ATOM    890  N   GLN A  53      -1.333  -3.405   6.565  1.00  0.00           N  
ATOM    891  CA  GLN A  53      -1.459  -4.097   7.882  1.00  0.00           C  
ATOM    892  C   GLN A  53      -1.048  -5.600   7.812  1.00  0.00           C  
ATOM    893  O   GLN A  53      -0.113  -5.993   8.448  1.00  0.00           O  
ATOM    894  CB  GLN A  53      -2.926  -4.026   8.420  1.00  0.00           C  
ATOM    895  CG  GLN A  53      -3.198  -2.923   9.480  1.00  0.00           C  
ATOM    896  CD  GLN A  53      -4.413  -2.025   9.297  1.00  0.00           C  
ATOM    897  OE1 GLN A  53      -4.680  -1.369   8.298  1.00  0.00           O  
ATOM    898  NE2 GLN A  53      -5.352  -2.133  10.174  1.00  0.00           N  
ATOM    899  H   GLN A  53      -2.154  -3.102   6.059  1.00  0.00           H  
ATOM    900  HA  GLN A  53      -0.885  -3.635   8.685  1.00  0.00           H  
ATOM    901  HB2 GLN A  53      -3.515  -4.060   7.503  1.00  0.00           H  
ATOM    902  HB3 GLN A  53      -3.161  -4.995   8.861  1.00  0.00           H  
ATOM    903  HG2 GLN A  53      -3.297  -3.421  10.444  1.00  0.00           H  
ATOM    904  HG3 GLN A  53      -2.324  -2.275   9.413  1.00  0.00           H  
ATOM    905 HE21 GLN A  53      -5.392  -2.864  10.870  1.00  0.00           H  
ATOM    906 HE22 GLN A  53      -6.250  -1.765   9.895  1.00  0.00           H  
ATOM    907  N   ASN A  54      -1.580  -6.356   6.848  1.00  0.00           N  
ATOM    908  CA  ASN A  54      -1.383  -7.802   6.771  1.00  0.00           C  
ATOM    909  C   ASN A  54      -0.068  -8.192   6.086  1.00  0.00           C  
ATOM    910  O   ASN A  54       0.425  -9.304   6.466  1.00  0.00           O  
ATOM    911  CB  ASN A  54      -2.629  -8.366   6.073  1.00  0.00           C  
ATOM    912  CG  ASN A  54      -3.810  -8.032   6.953  1.00  0.00           C  
ATOM    913  OD1 ASN A  54      -3.978  -8.487   8.106  1.00  0.00           O  
ATOM    914  ND2 ASN A  54      -4.807  -7.297   6.405  1.00  0.00           N  
ATOM    915  H   ASN A  54      -2.325  -6.031   6.249  1.00  0.00           H  
ATOM    916  HA  ASN A  54      -1.232  -8.406   7.666  1.00  0.00           H  
ATOM    917  HB2 ASN A  54      -2.783  -7.983   5.064  1.00  0.00           H  
ATOM    918  HB3 ASN A  54      -2.529  -9.435   5.890  1.00  0.00           H  
ATOM    919 HD21 ASN A  54      -4.810  -6.976   5.447  1.00  0.00           H  
ATOM    920 HD22 ASN A  54      -5.670  -7.331   6.929  1.00  0.00           H  
ATOM    921  N   GLU A  55       0.524  -7.381   5.147  1.00  0.00           N  
ATOM    922  CA  GLU A  55       1.924  -7.647   4.616  1.00  0.00           C  
ATOM    923  C   GLU A  55       2.936  -7.717   5.745  1.00  0.00           C  
ATOM    924  O   GLU A  55       3.687  -8.693   5.836  1.00  0.00           O  
ATOM    925  CB  GLU A  55       2.320  -6.549   3.580  1.00  0.00           C  
ATOM    926  CG  GLU A  55       3.489  -6.848   2.569  1.00  0.00           C  
ATOM    927  CD  GLU A  55       3.085  -8.042   1.714  1.00  0.00           C  
ATOM    928  OE1 GLU A  55       3.801  -8.269   0.703  1.00  0.00           O  
ATOM    929  OE2 GLU A  55       2.011  -8.642   1.857  1.00  0.00           O  
ATOM    930  H   GLU A  55       0.123  -6.485   4.912  1.00  0.00           H  
ATOM    931  HA  GLU A  55       1.985  -8.656   4.209  1.00  0.00           H  
ATOM    932  HB2 GLU A  55       1.462  -6.395   2.925  1.00  0.00           H  
ATOM    933  HB3 GLU A  55       2.616  -5.679   4.166  1.00  0.00           H  
ATOM    934  HG2 GLU A  55       3.625  -5.986   1.916  1.00  0.00           H  
ATOM    935  HG3 GLU A  55       4.448  -6.928   3.083  1.00  0.00           H  
ATOM    936  N   ARG A  56       2.805  -6.929   6.831  1.00  0.00           N  
ATOM    937  CA  ARG A  56       3.654  -7.084   8.039  1.00  0.00           C  
ATOM    938  C   ARG A  56       3.502  -8.470   8.627  1.00  0.00           C  
ATOM    939  O   ARG A  56       4.527  -9.126   8.824  1.00  0.00           O  
ATOM    940  CB  ARG A  56       3.344  -6.044   9.112  1.00  0.00           C  
ATOM    941  CG  ARG A  56       3.769  -4.542   8.925  1.00  0.00           C  
ATOM    942  CD  ARG A  56       3.589  -3.578  10.093  1.00  0.00           C  
ATOM    943  NE  ARG A  56       4.377  -4.008  11.262  1.00  0.00           N  
ATOM    944  CZ  ARG A  56       3.923  -4.263  12.497  1.00  0.00           C  
ATOM    945  NH1 ARG A  56       2.630  -4.419  12.792  1.00  0.00           N  
ATOM    946  NH2 ARG A  56       4.817  -4.527  13.377  1.00  0.00           N  
ATOM    947  H   ARG A  56       2.055  -6.255   6.904  1.00  0.00           H  
ATOM    948  HA  ARG A  56       4.702  -7.030   7.745  1.00  0.00           H  
ATOM    949  HB2 ARG A  56       2.286  -6.193   9.327  1.00  0.00           H  
ATOM    950  HB3 ARG A  56       3.945  -6.360   9.966  1.00  0.00           H  
ATOM    951  HG2 ARG A  56       4.839  -4.592   8.722  1.00  0.00           H  
ATOM    952  HG3 ARG A  56       3.264  -4.065   8.085  1.00  0.00           H  
ATOM    953  HD2 ARG A  56       3.917  -2.546   9.976  1.00  0.00           H  
ATOM    954  HD3 ARG A  56       2.538  -3.516  10.378  1.00  0.00           H  
ATOM    955  HE  ARG A  56       5.367  -3.813  11.214  1.00  0.00           H  
ATOM    956 HH11 ARG A  56       1.929  -4.023  12.183  1.00  0.00           H  
ATOM    957 HH12 ARG A  56       2.432  -4.469  13.781  1.00  0.00           H  
ATOM    958 HH21 ARG A  56       5.790  -4.780  13.295  1.00  0.00           H  
ATOM    959 HH22 ARG A  56       4.451  -4.595  14.316  1.00  0.00           H  
ATOM    960  N   ALA A  57       2.241  -8.880   8.792  1.00  0.00           N  
ATOM    961  CA  ALA A  57       1.863 -10.077   9.536  1.00  0.00           C  
ATOM    962  C   ALA A  57       2.156 -11.385   8.768  1.00  0.00           C  
ATOM    963  O   ALA A  57       1.938 -12.490   9.321  1.00  0.00           O  
ATOM    964  CB  ALA A  57       0.365  -9.907   9.894  1.00  0.00           C  
ATOM    965  H   ALA A  57       1.537  -8.440   8.216  1.00  0.00           H  
ATOM    966  HA  ALA A  57       2.489 -10.024  10.427  1.00  0.00           H  
ATOM    967  HB1 ALA A  57      -0.375  -9.990   9.097  1.00  0.00           H  
ATOM    968  HB2 ALA A  57       0.100 -10.577  10.711  1.00  0.00           H  
ATOM    969  HB3 ALA A  57       0.272  -8.921  10.349  1.00  0.00           H  
ATOM    970  N   LYS A  58       2.679 -11.331   7.518  1.00  0.00           N  
ATOM    971  CA  LYS A  58       3.152 -12.516   6.775  1.00  0.00           C  
ATOM    972  C   LYS A  58       4.614 -12.644   6.933  1.00  0.00           C  
ATOM    973  O   LYS A  58       5.113 -13.717   6.669  1.00  0.00           O  
ATOM    974  CB  LYS A  58       2.677 -12.374   5.292  1.00  0.00           C  
ATOM    975  CG  LYS A  58       1.100 -12.594   5.179  1.00  0.00           C  
ATOM    976  CD  LYS A  58       0.586 -12.169   3.756  1.00  0.00           C  
ATOM    977  CE  LYS A  58      -0.913 -11.922   3.783  1.00  0.00           C  
ATOM    978  NZ  LYS A  58      -1.702 -13.205   3.707  1.00  0.00           N  
ATOM    979  H   LYS A  58       2.741 -10.450   7.027  1.00  0.00           H  
ATOM    980  HA  LYS A  58       2.794 -13.455   7.198  1.00  0.00           H  
ATOM    981  HB2 LYS A  58       3.138 -11.458   4.922  1.00  0.00           H  
ATOM    982  HB3 LYS A  58       3.075 -13.203   4.708  1.00  0.00           H  
ATOM    983  HG2 LYS A  58       0.737 -13.611   5.324  1.00  0.00           H  
ATOM    984  HG3 LYS A  58       0.511 -11.893   5.771  1.00  0.00           H  
ATOM    985  HD2 LYS A  58       1.100 -11.259   3.448  1.00  0.00           H  
ATOM    986  HD3 LYS A  58       0.757 -12.959   3.024  1.00  0.00           H  
ATOM    987  HE2 LYS A  58      -1.274 -11.399   4.669  1.00  0.00           H  
ATOM    988  HE3 LYS A  58      -1.191 -11.237   2.983  1.00  0.00           H  
ATOM    989  HZ1 LYS A  58      -2.692 -13.007   3.672  1.00  0.00           H  
ATOM    990  HZ2 LYS A  58      -1.656 -13.722   4.573  1.00  0.00           H  
ATOM    991  HZ3 LYS A  58      -1.619 -13.822   2.911  1.00  0.00           H  
ATOM    992  N   ILE A  59       5.353 -11.576   7.178  1.00  0.00           N  
ATOM    993  CA  ILE A  59       6.775 -11.462   7.257  1.00  0.00           C  
ATOM    994  C   ILE A  59       7.177 -11.259   8.703  1.00  0.00           C  
ATOM    995  O   ILE A  59       7.186 -10.139   9.231  1.00  0.00           O  
ATOM    996  CB  ILE A  59       7.303 -10.419   6.217  1.00  0.00           C  
ATOM    997  CG1 ILE A  59       6.816 -10.456   4.737  1.00  0.00           C  
ATOM    998  CG2 ILE A  59       8.863 -10.436   6.250  1.00  0.00           C  
ATOM    999  CD1 ILE A  59       7.533  -9.530   3.656  1.00  0.00           C  
ATOM   1000  H   ILE A  59       4.839 -10.707   7.152  1.00  0.00           H  
ATOM   1001  HA  ILE A  59       7.292 -12.408   7.100  1.00  0.00           H  
ATOM   1002  HB  ILE A  59       6.927  -9.479   6.622  1.00  0.00           H  
ATOM   1003 HG12 ILE A  59       6.863 -11.476   4.355  1.00  0.00           H  
ATOM   1004 HG13 ILE A  59       5.777 -10.127   4.758  1.00  0.00           H  
ATOM   1005 HG21 ILE A  59       9.228 -10.394   7.276  1.00  0.00           H  
ATOM   1006 HG22 ILE A  59       9.253 -11.358   5.820  1.00  0.00           H  
ATOM   1007 HG23 ILE A  59       9.400  -9.631   5.751  1.00  0.00           H  
ATOM   1008 HD11 ILE A  59       7.034  -9.316   2.711  1.00  0.00           H  
ATOM   1009 HD12 ILE A  59       7.704  -8.579   4.161  1.00  0.00           H  
ATOM   1010 HD13 ILE A  59       8.567  -9.832   3.491  1.00  0.00           H  
ATOM   1011  N   LYS A  60       7.515 -12.304   9.369  1.00  0.00           N  
ATOM   1012  CA  LYS A  60       7.983 -12.369  10.798  1.00  0.00           C  
ATOM   1013  C   LYS A  60       9.492 -12.271  10.990  1.00  0.00           C  
ATOM   1014  O   LYS A  60       9.876 -11.922  12.123  1.00  0.00           O  
ATOM   1015  CB  LYS A  60       7.471 -13.699  11.428  1.00  0.00           C  
ATOM   1016  CG  LYS A  60       7.943 -14.014  12.881  1.00  0.00           C  
ATOM   1017  CD  LYS A  60       7.179 -15.082  13.609  1.00  0.00           C  
ATOM   1018  CE  LYS A  60       7.607 -16.482  13.244  1.00  0.00           C  
ATOM   1019  NZ  LYS A  60       6.971 -17.525  14.134  1.00  0.00           N  
ATOM   1020  H   LYS A  60       7.355 -13.222   8.981  1.00  0.00           H  
ATOM   1021  HA  LYS A  60       7.525 -11.512  11.290  1.00  0.00           H  
ATOM   1022  HB2 LYS A  60       6.414 -13.486  11.589  1.00  0.00           H  
ATOM   1023  HB3 LYS A  60       7.565 -14.607  10.833  1.00  0.00           H  
ATOM   1024  HG2 LYS A  60       8.947 -14.422  12.767  1.00  0.00           H  
ATOM   1025  HG3 LYS A  60       8.025 -13.115  13.492  1.00  0.00           H  
ATOM   1026  HD2 LYS A  60       7.435 -14.988  14.665  1.00  0.00           H  
ATOM   1027  HD3 LYS A  60       6.119 -14.865  13.487  1.00  0.00           H  
ATOM   1028  HE2 LYS A  60       7.375 -16.736  12.210  1.00  0.00           H  
ATOM   1029  HE3 LYS A  60       8.672 -16.432  13.471  1.00  0.00           H  
ATOM   1030  HZ1 LYS A  60       5.969 -17.399  14.130  1.00  0.00           H  
ATOM   1031  HZ2 LYS A  60       7.235 -17.244  15.068  1.00  0.00           H  
ATOM   1032  HZ3 LYS A  60       7.302 -18.454  13.913  1.00  0.00           H  
ATOM   1033  N   LYS A  61      10.363 -12.554  10.044  1.00  0.00           N  
ATOM   1034  CA  LYS A  61      11.795 -12.170   9.982  1.00  0.00           C  
ATOM   1035  C   LYS A  61      11.995 -10.838   9.199  1.00  0.00           C  
ATOM   1036  O   LYS A  61      11.613 -10.653   8.038  1.00  0.00           O  
ATOM   1037  CB  LYS A  61      12.608 -13.279   9.354  1.00  0.00           C  
ATOM   1038  CG  LYS A  61      14.145 -13.135   9.402  1.00  0.00           C  
ATOM   1039  CD  LYS A  61      14.792 -14.312   8.716  1.00  0.00           C  
ATOM   1040  CE  LYS A  61      16.017 -14.798   9.488  1.00  0.00           C  
ATOM   1041  NZ  LYS A  61      16.968 -13.719   9.668  1.00  0.00           N  
ATOM   1042  H   LYS A  61       9.958 -12.876   9.176  1.00  0.00           H  
ATOM   1043  HA  LYS A  61      12.113 -12.042  11.017  1.00  0.00           H  
ATOM   1044  HB2 LYS A  61      12.476 -14.215   9.898  1.00  0.00           H  
ATOM   1045  HB3 LYS A  61      12.264 -13.414   8.329  1.00  0.00           H  
ATOM   1046  HG2 LYS A  61      14.441 -12.262   8.821  1.00  0.00           H  
ATOM   1047  HG3 LYS A  61      14.556 -12.987  10.399  1.00  0.00           H  
ATOM   1048  HD2 LYS A  61      14.108 -15.157   8.791  1.00  0.00           H  
ATOM   1049  HD3 LYS A  61      15.031 -14.207   7.658  1.00  0.00           H  
ATOM   1050  HE2 LYS A  61      15.749 -15.007  10.524  1.00  0.00           H  
ATOM   1051  HE3 LYS A  61      16.446 -15.656   8.972  1.00  0.00           H  
ATOM   1052  HZ1 LYS A  61      16.550 -12.984  10.220  1.00  0.00           H  
ATOM   1053  HZ2 LYS A  61      17.226 -13.229   8.823  1.00  0.00           H  
ATOM   1054  HZ3 LYS A  61      17.804 -14.008  10.154  1.00  0.00           H  
ATOM   1055  N   SER A  62      12.764  -9.986   9.900  1.00  0.00           N  
ATOM   1056  CA  SER A  62      13.536  -8.939   9.255  1.00  0.00           C  
ATOM   1057  C   SER A  62      14.958  -8.692   9.788  1.00  0.00           C  
ATOM   1058  O   SER A  62      15.796  -8.311   8.968  1.00  0.00           O  
ATOM   1059  CB  SER A  62      12.663  -7.627   9.210  1.00  0.00           C  
ATOM   1060  OG  SER A  62      12.299  -7.280  10.524  1.00  0.00           O  
ATOM   1061  H   SER A  62      13.016 -10.174  10.860  1.00  0.00           H  
ATOM   1062  HA  SER A  62      13.744  -9.242   8.229  1.00  0.00           H  
ATOM   1063  HB2 SER A  62      13.288  -6.861   8.753  1.00  0.00           H  
ATOM   1064  HB3 SER A  62      11.829  -7.873   8.553  1.00  0.00           H  
ATOM   1065  HG  SER A  62      11.527  -7.828  10.687  1.00  0.00           H  
ATOM   1066  N   GLY A  63      15.195  -8.803  11.073  1.00  0.00           N  
ATOM   1067  CA  GLY A  63      16.533  -8.960  11.651  1.00  0.00           C  
ATOM   1068  C   GLY A  63      17.272 -10.186  11.107  1.00  0.00           C  
ATOM   1069  O   GLY A  63      16.655 -11.143  10.744  1.00  0.00           O  
ATOM   1070  H   GLY A  63      14.401  -8.798  11.697  1.00  0.00           H  
ATOM   1071  HA2 GLY A  63      17.057  -8.020  11.477  1.00  0.00           H  
ATOM   1072  HA3 GLY A  63      16.548  -9.036  12.738  1.00  0.00           H  
ATOM   1073  N   SER A  64      18.598 -10.110  11.031  1.00  0.00           N  
ATOM   1074  CA  SER A  64      19.501 -11.102  10.436  1.00  0.00           C  
ATOM   1075  C   SER A  64      19.715 -12.295  11.324  1.00  0.00           C  
ATOM   1076  O   SER A  64      19.459 -13.449  10.884  1.00  0.00           O  
ATOM   1077  CB  SER A  64      20.883 -10.504  10.164  1.00  0.00           C  
ATOM   1078  OG  SER A  64      20.517  -9.455   9.277  1.00  0.00           O  
ATOM   1079  OXT SER A  64      20.110 -12.131  12.514  1.00  0.00           O  
ATOM   1080  H   SER A  64      18.955  -9.190  11.247  1.00  0.00           H  
ATOM   1081  HA  SER A  64      19.063 -11.562   9.549  1.00  0.00           H  
ATOM   1082  HB2 SER A  64      21.343 -10.102  11.067  1.00  0.00           H  
ATOM   1083  HB3 SER A  64      21.582 -11.131   9.611  1.00  0.00           H  
ATOM   1084  HG  SER A  64      20.130  -9.916   8.530  1.00  0.00           H  
TER    1085      SER A  64                                                      
HETATM 1086  O   HOH A 101      -0.723  -7.974   2.228  1.00  0.00           O  
HETATM 1087  H1  HOH A 101      -0.771  -7.019   2.182  1.00  0.00           H  
HETATM 1088  H2  HOH A 101       0.212  -8.163   2.313  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -20.618 -25.555 -12.362  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -19.160 -25.818 -12.478  1.00  0.00           C  
ATOM      3  C   GLY A   1     -18.615 -26.726 -11.345  1.00  0.00           C  
ATOM      4  O   GLY A   1     -18.911 -26.353 -10.250  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -20.954 -25.067 -13.180  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -20.879 -25.226 -11.444  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -21.080 -26.430 -12.565  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -18.883 -26.263 -13.434  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -18.596 -24.890 -12.383  1.00  0.00           H  
ATOM     10  N   ALA A   2     -17.927 -27.831 -11.591  1.00  0.00           N  
ATOM     11  CA  ALA A   2     -17.252 -28.526 -10.477  1.00  0.00           C  
ATOM     12  C   ALA A   2     -15.952 -27.806 -10.221  1.00  0.00           C  
ATOM     13  O   ALA A   2     -15.111 -27.806 -11.155  1.00  0.00           O  
ATOM     14  CB  ALA A   2     -17.066 -30.022 -10.733  1.00  0.00           C  
ATOM     15  H   ALA A   2     -17.739 -28.172 -12.524  1.00  0.00           H  
ATOM     16  HA  ALA A   2     -17.892 -28.499  -9.595  1.00  0.00           H  
ATOM     17  HB1 ALA A   2     -18.059 -30.433 -10.914  1.00  0.00           H  
ATOM     18  HB2 ALA A   2     -16.477 -30.100 -11.647  1.00  0.00           H  
ATOM     19  HB3 ALA A   2     -16.621 -30.497  -9.860  1.00  0.00           H  
ATOM     20  N   MET A   3     -15.758 -27.120  -9.089  1.00  0.00           N  
ATOM     21  CA  MET A   3     -14.621 -26.345  -8.864  1.00  0.00           C  
ATOM     22  C   MET A   3     -14.234 -26.455  -7.328  1.00  0.00           C  
ATOM     23  O   MET A   3     -15.110 -26.471  -6.474  1.00  0.00           O  
ATOM     24  CB  MET A   3     -14.722 -24.917  -9.297  1.00  0.00           C  
ATOM     25  CG  MET A   3     -15.343 -23.884  -8.406  1.00  0.00           C  
ATOM     26  SD  MET A   3     -16.995 -24.328  -7.938  1.00  0.00           S  
ATOM     27  CE  MET A   3     -17.876 -22.858  -8.683  1.00  0.00           C  
ATOM     28  H   MET A   3     -16.437 -27.204  -8.348  1.00  0.00           H  
ATOM     29  HA  MET A   3     -13.802 -26.869  -9.359  1.00  0.00           H  
ATOM     30  HB2 MET A   3     -13.677 -24.634  -9.417  1.00  0.00           H  
ATOM     31  HB3 MET A   3     -15.225 -24.893 -10.263  1.00  0.00           H  
ATOM     32  HG2 MET A   3     -14.802 -23.755  -7.468  1.00  0.00           H  
ATOM     33  HG3 MET A   3     -15.290 -22.986  -9.019  1.00  0.00           H  
ATOM     34  HE1 MET A   3     -18.802 -22.779  -8.114  1.00  0.00           H  
ATOM     35  HE2 MET A   3     -17.329 -21.935  -8.486  1.00  0.00           H  
ATOM     36  HE3 MET A   3     -18.169 -22.944  -9.729  1.00  0.00           H  
ATOM     37  N   GLU A   4     -12.967 -26.515  -6.948  1.00  0.00           N  
ATOM     38  CA  GLU A   4     -12.528 -26.330  -5.569  1.00  0.00           C  
ATOM     39  C   GLU A   4     -11.983 -24.861  -5.313  1.00  0.00           C  
ATOM     40  O   GLU A   4     -11.466 -24.241  -6.155  1.00  0.00           O  
ATOM     41  CB  GLU A   4     -11.551 -27.417  -5.106  1.00  0.00           C  
ATOM     42  CG  GLU A   4     -10.898 -27.392  -3.718  1.00  0.00           C  
ATOM     43  CD  GLU A   4     -11.858 -27.333  -2.516  1.00  0.00           C  
ATOM     44  OE1 GLU A   4     -11.485 -27.637  -1.345  1.00  0.00           O  
ATOM     45  OE2 GLU A   4     -13.008 -26.870  -2.752  1.00  0.00           O  
ATOM     46  H   GLU A   4     -12.275 -26.347  -7.665  1.00  0.00           H  
ATOM     47  HA  GLU A   4     -13.402 -26.363  -4.920  1.00  0.00           H  
ATOM     48  HB2 GLU A   4     -12.000 -28.411  -5.129  1.00  0.00           H  
ATOM     49  HB3 GLU A   4     -10.770 -27.494  -5.862  1.00  0.00           H  
ATOM     50  HG2 GLU A   4     -10.315 -28.308  -3.628  1.00  0.00           H  
ATOM     51  HG3 GLU A   4     -10.253 -26.514  -3.658  1.00  0.00           H  
ATOM     52  N   LYS A   5     -12.173 -24.294  -4.151  1.00  0.00           N  
ATOM     53  CA  LYS A   5     -11.813 -22.928  -3.787  1.00  0.00           C  
ATOM     54  C   LYS A   5     -10.370 -22.926  -3.224  1.00  0.00           C  
ATOM     55  O   LYS A   5      -9.987 -23.949  -2.598  1.00  0.00           O  
ATOM     56  CB  LYS A   5     -12.794 -22.228  -2.926  1.00  0.00           C  
ATOM     57  CG  LYS A   5     -13.000 -22.874  -1.515  1.00  0.00           C  
ATOM     58  CD  LYS A   5     -14.046 -22.108  -0.683  1.00  0.00           C  
ATOM     59  CE  LYS A   5     -14.683 -22.796   0.577  1.00  0.00           C  
ATOM     60  NZ  LYS A   5     -15.562 -24.005   0.263  1.00  0.00           N  
ATOM     61  H   LYS A   5     -12.638 -24.858  -3.454  1.00  0.00           H  
ATOM     62  HA  LYS A   5     -11.830 -22.368  -4.722  1.00  0.00           H  
ATOM     63  HB2 LYS A   5     -12.511 -21.191  -2.750  1.00  0.00           H  
ATOM     64  HB3 LYS A   5     -13.733 -22.164  -3.475  1.00  0.00           H  
ATOM     65  HG2 LYS A   5     -13.455 -23.862  -1.568  1.00  0.00           H  
ATOM     66  HG3 LYS A   5     -12.102 -22.935  -0.900  1.00  0.00           H  
ATOM     67  HD2 LYS A   5     -13.528 -21.244  -0.266  1.00  0.00           H  
ATOM     68  HD3 LYS A   5     -14.923 -21.822  -1.264  1.00  0.00           H  
ATOM     69  HE2 LYS A   5     -13.830 -23.025   1.217  1.00  0.00           H  
ATOM     70  HE3 LYS A   5     -15.325 -22.047   1.041  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5     -16.166 -23.739  -0.501  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5     -16.050 -24.346   1.078  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5     -15.040 -24.809  -0.053  1.00  0.00           H  
ATOM     74  N   ARG A   6      -9.673 -21.799  -3.369  1.00  0.00           N  
ATOM     75  CA  ARG A   6      -8.339 -21.532  -2.761  1.00  0.00           C  
ATOM     76  C   ARG A   6      -8.119 -20.059  -2.399  1.00  0.00           C  
ATOM     77  O   ARG A   6      -8.410 -19.209  -3.179  1.00  0.00           O  
ATOM     78  CB  ARG A   6      -7.177 -21.916  -3.720  1.00  0.00           C  
ATOM     79  CG  ARG A   6      -7.203 -21.226  -5.133  1.00  0.00           C  
ATOM     80  CD  ARG A   6      -6.282 -19.978  -5.395  1.00  0.00           C  
ATOM     81  NE  ARG A   6      -4.876 -20.435  -5.187  1.00  0.00           N  
ATOM     82  CZ  ARG A   6      -3.807 -19.908  -5.757  1.00  0.00           C  
ATOM     83  NH1 ARG A   6      -3.865 -18.913  -6.600  1.00  0.00           N  
ATOM     84  NH2 ARG A   6      -2.717 -20.557  -5.588  1.00  0.00           N  
ATOM     85  H   ARG A   6     -10.038 -21.024  -3.903  1.00  0.00           H  
ATOM     86  HA  ARG A   6      -8.303 -22.121  -1.845  1.00  0.00           H  
ATOM     87  HB2 ARG A   6      -6.270 -21.621  -3.191  1.00  0.00           H  
ATOM     88  HB3 ARG A   6      -7.066 -22.985  -3.890  1.00  0.00           H  
ATOM     89  HG2 ARG A   6      -6.876 -21.999  -5.830  1.00  0.00           H  
ATOM     90  HG3 ARG A   6      -8.218 -20.892  -5.351  1.00  0.00           H  
ATOM     91  HD2 ARG A   6      -6.477 -19.664  -6.420  1.00  0.00           H  
ATOM     92  HD3 ARG A   6      -6.629 -19.178  -4.741  1.00  0.00           H  
ATOM     93  HE  ARG A   6      -4.640 -21.295  -4.712  1.00  0.00           H  
ATOM     94 HH11 ARG A   6      -4.711 -18.740  -7.124  1.00  0.00           H  
ATOM     95 HH12 ARG A   6      -3.015 -18.587  -7.039  1.00  0.00           H  
ATOM     96 HH21 ARG A   6      -2.713 -21.332  -4.939  1.00  0.00           H  
ATOM     97 HH22 ARG A   6      -1.796 -20.216  -5.824  1.00  0.00           H  
ATOM     98  N   PRO A   7      -7.616 -19.721  -1.206  1.00  0.00           N  
ATOM     99  CA  PRO A   7      -7.416 -18.325  -0.722  1.00  0.00           C  
ATOM    100  C   PRO A   7      -6.239 -17.626  -1.393  1.00  0.00           C  
ATOM    101  O   PRO A   7      -5.152 -18.096  -1.647  1.00  0.00           O  
ATOM    102  CB  PRO A   7      -7.053 -18.440   0.755  1.00  0.00           C  
ATOM    103  CG  PRO A   7      -6.370 -19.809   0.808  1.00  0.00           C  
ATOM    104  CD  PRO A   7      -7.130 -20.658  -0.170  1.00  0.00           C  
ATOM    105  HA  PRO A   7      -8.257 -17.637  -0.812  1.00  0.00           H  
ATOM    106  HB2 PRO A   7      -6.350 -17.670   1.080  1.00  0.00           H  
ATOM    107  HB3 PRO A   7      -7.941 -18.525   1.382  1.00  0.00           H  
ATOM    108  HG2 PRO A   7      -5.311 -19.742   0.555  1.00  0.00           H  
ATOM    109  HG3 PRO A   7      -6.381 -20.170   1.837  1.00  0.00           H  
ATOM    110  HD2 PRO A   7      -6.458 -21.346  -0.683  1.00  0.00           H  
ATOM    111  HD3 PRO A   7      -7.924 -21.298   0.215  1.00  0.00           H  
ATOM    112  N   ARG A   8      -6.570 -16.461  -1.990  1.00  0.00           N  
ATOM    113  CA  ARG A   8      -5.692 -15.409  -2.595  1.00  0.00           C  
ATOM    114  C   ARG A   8      -6.132 -14.012  -2.455  1.00  0.00           C  
ATOM    115  O   ARG A   8      -7.306 -13.720  -2.650  1.00  0.00           O  
ATOM    116  CB  ARG A   8      -5.326 -15.837  -4.082  1.00  0.00           C  
ATOM    117  CG  ARG A   8      -6.245 -16.055  -5.311  1.00  0.00           C  
ATOM    118  CD  ARG A   8      -6.675 -14.802  -6.025  1.00  0.00           C  
ATOM    119  NE  ARG A   8      -5.595 -13.949  -6.468  1.00  0.00           N  
ATOM    120  CZ  ARG A   8      -5.772 -12.873  -7.246  1.00  0.00           C  
ATOM    121  NH1 ARG A   8      -6.978 -12.394  -7.450  1.00  0.00           N  
ATOM    122  NH2 ARG A   8      -4.783 -12.261  -7.869  1.00  0.00           N  
ATOM    123  H   ARG A   8      -7.552 -16.225  -2.010  1.00  0.00           H  
ATOM    124  HA  ARG A   8      -4.762 -15.586  -2.053  1.00  0.00           H  
ATOM    125  HB2 ARG A   8      -4.388 -15.400  -4.422  1.00  0.00           H  
ATOM    126  HB3 ARG A   8      -5.060 -16.888  -3.960  1.00  0.00           H  
ATOM    127  HG2 ARG A   8      -5.587 -16.639  -5.954  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -7.051 -16.752  -5.085  1.00  0.00           H  
ATOM    129  HD2 ARG A   8      -7.284 -15.061  -6.891  1.00  0.00           H  
ATOM    130  HD3 ARG A   8      -7.388 -14.283  -5.385  1.00  0.00           H  
ATOM    131  HE  ARG A   8      -4.669 -14.345  -6.546  1.00  0.00           H  
ATOM    132 HH11 ARG A   8      -7.731 -12.845  -6.950  1.00  0.00           H  
ATOM    133 HH12 ARG A   8      -7.150 -11.525  -7.936  1.00  0.00           H  
ATOM    134 HH21 ARG A   8      -3.870 -12.671  -7.740  1.00  0.00           H  
ATOM    135 HH22 ARG A   8      -4.980 -11.477  -8.474  1.00  0.00           H  
ATOM    136  N   THR A   9      -5.164 -13.073  -2.271  1.00  0.00           N  
ATOM    137  CA  THR A   9      -5.497 -11.604  -2.253  1.00  0.00           C  
ATOM    138  C   THR A   9      -6.116 -11.122  -3.599  1.00  0.00           C  
ATOM    139  O   THR A   9      -5.501 -11.247  -4.706  1.00  0.00           O  
ATOM    140  CB  THR A   9      -4.283 -10.715  -1.823  1.00  0.00           C  
ATOM    141  OG1 THR A   9      -3.101 -10.967  -2.589  1.00  0.00           O  
ATOM    142  CG2 THR A   9      -3.841 -10.743  -0.327  1.00  0.00           C  
ATOM    143  H   THR A   9      -4.197 -13.341  -2.390  1.00  0.00           H  
ATOM    144  HA  THR A   9      -6.316 -11.455  -1.549  1.00  0.00           H  
ATOM    145  HB  THR A   9      -4.535  -9.683  -2.068  1.00  0.00           H  
ATOM    146  HG1 THR A   9      -3.337 -11.295  -3.460  1.00  0.00           H  
ATOM    147 HG21 THR A   9      -3.092 -11.508  -0.124  1.00  0.00           H  
ATOM    148 HG22 THR A   9      -4.765 -10.808   0.249  1.00  0.00           H  
ATOM    149 HG23 THR A   9      -3.354  -9.798  -0.088  1.00  0.00           H  
ATOM    150  N   ALA A  10      -7.259 -10.339  -3.528  1.00  0.00           N  
ATOM    151  CA  ALA A  10      -8.018  -9.997  -4.747  1.00  0.00           C  
ATOM    152  C   ALA A  10      -7.559  -8.741  -5.493  1.00  0.00           C  
ATOM    153  O   ALA A  10      -8.267  -7.809  -5.839  1.00  0.00           O  
ATOM    154  CB  ALA A  10      -9.459  -9.806  -4.334  1.00  0.00           C  
ATOM    155  H   ALA A  10      -7.782 -10.290  -2.665  1.00  0.00           H  
ATOM    156  HA  ALA A  10      -7.953 -10.866  -5.402  1.00  0.00           H  
ATOM    157  HB1 ALA A  10      -9.561  -8.985  -3.625  1.00  0.00           H  
ATOM    158  HB2 ALA A  10     -10.012  -9.682  -5.265  1.00  0.00           H  
ATOM    159  HB3 ALA A  10      -9.976 -10.653  -3.882  1.00  0.00           H  
ATOM    160  N   PHE A  11      -6.267  -8.709  -5.743  1.00  0.00           N  
ATOM    161  CA  PHE A  11      -5.480  -7.568  -6.400  1.00  0.00           C  
ATOM    162  C   PHE A  11      -4.605  -8.166  -7.535  1.00  0.00           C  
ATOM    163  O   PHE A  11      -4.430  -9.332  -7.685  1.00  0.00           O  
ATOM    164  CB  PHE A  11      -4.520  -6.940  -5.290  1.00  0.00           C  
ATOM    165  CG  PHE A  11      -4.901  -6.100  -4.152  1.00  0.00           C  
ATOM    166  CD1 PHE A  11      -5.961  -6.385  -3.268  1.00  0.00           C  
ATOM    167  CD2 PHE A  11      -4.199  -4.887  -3.980  1.00  0.00           C  
ATOM    168  CE1 PHE A  11      -6.233  -5.535  -2.196  1.00  0.00           C  
ATOM    169  CE2 PHE A  11      -4.579  -4.040  -2.971  1.00  0.00           C  
ATOM    170  CZ  PHE A  11      -5.496  -4.387  -1.932  1.00  0.00           C  
ATOM    171  H   PHE A  11      -5.763  -9.518  -5.410  1.00  0.00           H  
ATOM    172  HA  PHE A  11      -6.014  -6.702  -6.792  1.00  0.00           H  
ATOM    173  HB2 PHE A  11      -3.968  -7.763  -4.838  1.00  0.00           H  
ATOM    174  HB3 PHE A  11      -3.676  -6.537  -5.848  1.00  0.00           H  
ATOM    175  HD1 PHE A  11      -6.574  -7.271  -3.350  1.00  0.00           H  
ATOM    176  HD2 PHE A  11      -3.497  -4.519  -4.713  1.00  0.00           H  
ATOM    177  HE1 PHE A  11      -6.896  -6.032  -1.503  1.00  0.00           H  
ATOM    178  HE2 PHE A  11      -3.980  -3.147  -2.871  1.00  0.00           H  
ATOM    179  HZ  PHE A  11      -5.680  -3.800  -1.044  1.00  0.00           H  
ATOM    180  N   SER A  12      -4.023  -7.332  -8.389  1.00  0.00           N  
ATOM    181  CA  SER A  12      -3.309  -7.775  -9.595  1.00  0.00           C  
ATOM    182  C   SER A  12      -1.722  -7.545  -9.586  1.00  0.00           C  
ATOM    183  O   SER A  12      -1.241  -6.676  -8.812  1.00  0.00           O  
ATOM    184  CB  SER A  12      -4.011  -7.020 -10.826  1.00  0.00           C  
ATOM    185  OG  SER A  12      -3.785  -5.621 -10.898  1.00  0.00           O  
ATOM    186  H   SER A  12      -4.114  -6.336  -8.244  1.00  0.00           H  
ATOM    187  HA  SER A  12      -3.418  -8.837  -9.813  1.00  0.00           H  
ATOM    188  HB2 SER A  12      -3.642  -7.466 -11.749  1.00  0.00           H  
ATOM    189  HB3 SER A  12      -5.094  -7.125 -10.785  1.00  0.00           H  
ATOM    190  HG  SER A  12      -4.271  -5.231 -10.168  1.00  0.00           H  
ATOM    191  N   SER A  13      -0.986  -8.178 -10.529  1.00  0.00           N  
ATOM    192  CA  SER A  13       0.454  -8.136 -10.374  1.00  0.00           C  
ATOM    193  C   SER A  13       1.060  -6.776 -10.651  1.00  0.00           C  
ATOM    194  O   SER A  13       1.946  -6.381  -9.878  1.00  0.00           O  
ATOM    195  CB  SER A  13       1.123  -9.161 -11.262  1.00  0.00           C  
ATOM    196  OG  SER A  13       0.421 -10.406 -11.283  1.00  0.00           O  
ATOM    197  H   SER A  13      -1.397  -8.842 -11.168  1.00  0.00           H  
ATOM    198  HA  SER A  13       0.620  -8.417  -9.334  1.00  0.00           H  
ATOM    199  HB2 SER A  13       1.342  -8.879 -12.292  1.00  0.00           H  
ATOM    200  HB3 SER A  13       2.139  -9.239 -10.875  1.00  0.00           H  
ATOM    201  HG  SER A  13       0.899 -10.890 -11.962  1.00  0.00           H  
ATOM    202  N   GLU A  14       0.438  -6.031 -11.538  1.00  0.00           N  
ATOM    203  CA  GLU A  14       0.875  -4.609 -11.798  1.00  0.00           C  
ATOM    204  C   GLU A  14       0.609  -3.715 -10.612  1.00  0.00           C  
ATOM    205  O   GLU A  14       1.375  -2.836 -10.245  1.00  0.00           O  
ATOM    206  CB  GLU A  14       0.189  -4.126 -13.062  1.00  0.00           C  
ATOM    207  CG  GLU A  14       0.741  -2.788 -13.730  1.00  0.00           C  
ATOM    208  CD  GLU A  14       2.258  -2.892 -14.052  1.00  0.00           C  
ATOM    209  OE1 GLU A  14       3.040  -1.930 -14.054  1.00  0.00           O  
ATOM    210  OE2 GLU A  14       2.749  -4.064 -14.225  1.00  0.00           O  
ATOM    211  H   GLU A  14      -0.351  -6.394 -12.051  1.00  0.00           H  
ATOM    212  HA  GLU A  14       1.958  -4.504 -11.856  1.00  0.00           H  
ATOM    213  HB2 GLU A  14       0.337  -4.893 -13.823  1.00  0.00           H  
ATOM    214  HB3 GLU A  14      -0.870  -3.956 -12.869  1.00  0.00           H  
ATOM    215  HG2 GLU A  14       0.110  -2.669 -14.611  1.00  0.00           H  
ATOM    216  HG3 GLU A  14       0.507  -1.947 -13.077  1.00  0.00           H  
ATOM    217  N   GLN A  15      -0.546  -3.914  -9.964  1.00  0.00           N  
ATOM    218  CA  GLN A  15      -0.981  -3.129  -8.834  1.00  0.00           C  
ATOM    219  C   GLN A  15      -0.157  -3.326  -7.576  1.00  0.00           C  
ATOM    220  O   GLN A  15       0.332  -2.378  -6.946  1.00  0.00           O  
ATOM    221  CB  GLN A  15      -2.413  -3.182  -8.460  1.00  0.00           C  
ATOM    222  CG  GLN A  15      -3.355  -2.805  -9.574  1.00  0.00           C  
ATOM    223  CD  GLN A  15      -4.812  -3.225  -9.199  1.00  0.00           C  
ATOM    224  OE1 GLN A  15      -5.030  -4.370  -8.920  1.00  0.00           O  
ATOM    225  NE2 GLN A  15      -5.769  -2.291  -9.330  1.00  0.00           N  
ATOM    226  H   GLN A  15      -1.191  -4.543 -10.421  1.00  0.00           H  
ATOM    227  HA  GLN A  15      -0.998  -2.090  -9.166  1.00  0.00           H  
ATOM    228  HB2 GLN A  15      -2.658  -4.227  -8.266  1.00  0.00           H  
ATOM    229  HB3 GLN A  15      -2.593  -2.585  -7.565  1.00  0.00           H  
ATOM    230  HG2 GLN A  15      -3.266  -1.730  -9.416  1.00  0.00           H  
ATOM    231  HG3 GLN A  15      -3.060  -3.096 -10.582  1.00  0.00           H  
ATOM    232 HE21 GLN A  15      -5.614  -1.395  -9.772  1.00  0.00           H  
ATOM    233 HE22 GLN A  15      -6.712  -2.626  -9.196  1.00  0.00           H  
ATOM    234  N   LEU A  16       0.211  -4.605  -7.421  1.00  0.00           N  
ATOM    235  CA  LEU A  16       1.123  -5.129  -6.397  1.00  0.00           C  
ATOM    236  C   LEU A  16       2.605  -4.725  -6.613  1.00  0.00           C  
ATOM    237  O   LEU A  16       3.257  -4.358  -5.630  1.00  0.00           O  
ATOM    238  CB  LEU A  16       0.915  -6.589  -6.259  1.00  0.00           C  
ATOM    239  CG  LEU A  16      -0.289  -7.279  -5.464  1.00  0.00           C  
ATOM    240  CD1 LEU A  16      -0.282  -8.803  -5.281  1.00  0.00           C  
ATOM    241  CD2 LEU A  16      -0.610  -6.732  -4.076  1.00  0.00           C  
ATOM    242  H   LEU A  16      -0.183  -5.212  -8.125  1.00  0.00           H  
ATOM    243  HA  LEU A  16       0.982  -4.570  -5.470  1.00  0.00           H  
ATOM    244  HB2 LEU A  16       0.995  -7.006  -7.263  1.00  0.00           H  
ATOM    245  HB3 LEU A  16       1.721  -6.967  -5.629  1.00  0.00           H  
ATOM    246  HG  LEU A  16      -1.159  -7.083  -6.091  1.00  0.00           H  
ATOM    247 HD11 LEU A  16       0.388  -9.093  -4.472  1.00  0.00           H  
ATOM    248 HD12 LEU A  16       0.010  -9.136  -6.277  1.00  0.00           H  
ATOM    249 HD13 LEU A  16      -1.317  -9.105  -5.118  1.00  0.00           H  
ATOM    250 HD21 LEU A  16       0.286  -6.867  -3.470  1.00  0.00           H  
ATOM    251 HD22 LEU A  16      -1.444  -7.209  -3.565  1.00  0.00           H  
ATOM    252 HD23 LEU A  16      -0.861  -5.680  -4.204  1.00  0.00           H  
ATOM    253  N   ALA A  17       3.164  -4.848  -7.850  1.00  0.00           N  
ATOM    254  CA  ALA A  17       4.499  -4.432  -8.218  1.00  0.00           C  
ATOM    255  C   ALA A  17       4.843  -3.050  -7.693  1.00  0.00           C  
ATOM    256  O   ALA A  17       5.995  -3.002  -7.244  1.00  0.00           O  
ATOM    257  CB  ALA A  17       4.628  -4.527  -9.741  1.00  0.00           C  
ATOM    258  H   ALA A  17       2.555  -5.226  -8.560  1.00  0.00           H  
ATOM    259  HA  ALA A  17       5.122  -5.218  -7.791  1.00  0.00           H  
ATOM    260  HB1 ALA A  17       4.014  -3.733 -10.167  1.00  0.00           H  
ATOM    261  HB2 ALA A  17       5.675  -4.435 -10.031  1.00  0.00           H  
ATOM    262  HB3 ALA A  17       4.363  -5.504 -10.143  1.00  0.00           H  
ATOM    263  N   ARG A  18       3.968  -2.007  -7.770  1.00  0.00           N  
ATOM    264  CA  ARG A  18       4.141  -0.645  -7.112  1.00  0.00           C  
ATOM    265  C   ARG A  18       3.961  -0.747  -5.560  1.00  0.00           C  
ATOM    266  O   ARG A  18       4.805  -0.170  -4.896  1.00  0.00           O  
ATOM    267  CB  ARG A  18       3.177   0.412  -7.692  1.00  0.00           C  
ATOM    268  CG  ARG A  18       3.847   1.105  -8.914  1.00  0.00           C  
ATOM    269  CD  ARG A  18       5.031   2.025  -8.560  1.00  0.00           C  
ATOM    270  NE  ARG A  18       4.736   3.267  -7.904  1.00  0.00           N  
ATOM    271  CZ  ARG A  18       4.437   4.383  -8.539  1.00  0.00           C  
ATOM    272  NH1 ARG A  18       4.267   4.415  -9.742  1.00  0.00           N  
ATOM    273  NH2 ARG A  18       4.393   5.577  -7.953  1.00  0.00           N  
ATOM    274  H   ARG A  18       3.172  -2.265  -8.336  1.00  0.00           H  
ATOM    275  HA  ARG A  18       5.177  -0.363  -7.292  1.00  0.00           H  
ATOM    276  HB2 ARG A  18       2.222  -0.025  -7.981  1.00  0.00           H  
ATOM    277  HB3 ARG A  18       3.065   1.189  -6.937  1.00  0.00           H  
ATOM    278  HG2 ARG A  18       4.232   0.336  -9.584  1.00  0.00           H  
ATOM    279  HG3 ARG A  18       3.065   1.683  -9.405  1.00  0.00           H  
ATOM    280  HD2 ARG A  18       5.853   1.539  -8.037  1.00  0.00           H  
ATOM    281  HD3 ARG A  18       5.449   2.308  -9.528  1.00  0.00           H  
ATOM    282  HE  ARG A  18       4.982   3.419  -6.936  1.00  0.00           H  
ATOM    283 HH11 ARG A  18       4.118   3.553 -10.248  1.00  0.00           H  
ATOM    284 HH12 ARG A  18       4.006   5.260 -10.234  1.00  0.00           H  
ATOM    285 HH21 ARG A  18       4.455   5.626  -6.945  1.00  0.00           H  
ATOM    286 HH22 ARG A  18       4.420   6.437  -8.481  1.00  0.00           H  
ATOM    287  N   LEU A  19       2.938  -1.462  -5.046  1.00  0.00           N  
ATOM    288  CA  LEU A  19       2.776  -1.656  -3.573  1.00  0.00           C  
ATOM    289  C   LEU A  19       4.009  -2.219  -2.856  1.00  0.00           C  
ATOM    290  O   LEU A  19       4.555  -1.545  -1.956  1.00  0.00           O  
ATOM    291  CB  LEU A  19       1.494  -2.418  -3.176  1.00  0.00           C  
ATOM    292  CG  LEU A  19       0.141  -1.697  -3.303  1.00  0.00           C  
ATOM    293  CD1 LEU A  19      -1.144  -2.568  -3.012  1.00  0.00           C  
ATOM    294  CD2 LEU A  19      -0.005  -0.622  -2.213  1.00  0.00           C  
ATOM    295  H   LEU A  19       2.316  -1.972  -5.656  1.00  0.00           H  
ATOM    296  HA  LEU A  19       2.619  -0.657  -3.165  1.00  0.00           H  
ATOM    297  HB2 LEU A  19       1.527  -3.310  -3.802  1.00  0.00           H  
ATOM    298  HB3 LEU A  19       1.560  -2.891  -2.195  1.00  0.00           H  
ATOM    299  HG  LEU A  19       0.092  -1.294  -4.313  1.00  0.00           H  
ATOM    300 HD11 LEU A  19      -0.986  -3.312  -3.794  1.00  0.00           H  
ATOM    301 HD12 LEU A  19      -2.023  -1.925  -3.021  1.00  0.00           H  
ATOM    302 HD13 LEU A  19      -1.065  -3.167  -2.105  1.00  0.00           H  
ATOM    303 HD21 LEU A  19      -0.239  -1.012  -1.222  1.00  0.00           H  
ATOM    304 HD22 LEU A  19      -0.798   0.065  -2.507  1.00  0.00           H  
ATOM    305 HD23 LEU A  19       0.890  -0.006  -2.129  1.00  0.00           H  
ATOM    306  N   LYS A  20       4.660  -3.330  -3.323  1.00  0.00           N  
ATOM    307  CA  LYS A  20       5.874  -3.922  -2.710  1.00  0.00           C  
ATOM    308  C   LYS A  20       7.040  -2.927  -2.662  1.00  0.00           C  
ATOM    309  O   LYS A  20       7.870  -3.103  -1.761  1.00  0.00           O  
ATOM    310  CB  LYS A  20       6.403  -5.023  -3.623  1.00  0.00           C  
ATOM    311  CG  LYS A  20       5.535  -6.285  -3.861  1.00  0.00           C  
ATOM    312  CD  LYS A  20       5.558  -7.217  -2.650  1.00  0.00           C  
ATOM    313  CE  LYS A  20       4.756  -8.511  -2.925  1.00  0.00           C  
ATOM    314  NZ  LYS A  20       4.501  -9.235  -1.662  1.00  0.00           N  
ATOM    315  H   LYS A  20       4.221  -3.740  -4.135  1.00  0.00           H  
ATOM    316  HA  LYS A  20       5.704  -4.249  -1.682  1.00  0.00           H  
ATOM    317  HB2 LYS A  20       6.551  -4.644  -4.633  1.00  0.00           H  
ATOM    318  HB3 LYS A  20       7.343  -5.423  -3.241  1.00  0.00           H  
ATOM    319  HG2 LYS A  20       4.557  -5.995  -4.245  1.00  0.00           H  
ATOM    320  HG3 LYS A  20       5.918  -6.852  -4.709  1.00  0.00           H  
ATOM    321  HD2 LYS A  20       6.602  -7.399  -2.402  1.00  0.00           H  
ATOM    322  HD3 LYS A  20       5.118  -6.756  -1.765  1.00  0.00           H  
ATOM    323  HE2 LYS A  20       3.774  -8.259  -3.326  1.00  0.00           H  
ATOM    324  HE3 LYS A  20       5.162  -9.246  -3.619  1.00  0.00           H  
ATOM    325  HZ1 LYS A  20       3.830  -9.961  -1.871  1.00  0.00           H  
ATOM    326  HZ2 LYS A  20       4.085  -8.692  -0.918  1.00  0.00           H  
ATOM    327  HZ3 LYS A  20       5.378  -9.610  -1.330  1.00  0.00           H  
ATOM    328  N   ARG A  21       7.164  -1.915  -3.548  1.00  0.00           N  
ATOM    329  CA  ARG A  21       8.240  -0.923  -3.648  1.00  0.00           C  
ATOM    330  C   ARG A  21       8.107   0.039  -2.425  1.00  0.00           C  
ATOM    331  O   ARG A  21       9.105   0.302  -1.792  1.00  0.00           O  
ATOM    332  CB  ARG A  21       8.396  -0.225  -4.997  1.00  0.00           C  
ATOM    333  CG  ARG A  21       8.794  -1.254  -6.096  1.00  0.00           C  
ATOM    334  CD  ARG A  21       8.743  -0.703  -7.502  1.00  0.00           C  
ATOM    335  NE  ARG A  21       8.668  -1.761  -8.528  1.00  0.00           N  
ATOM    336  CZ  ARG A  21       7.983  -1.583  -9.691  1.00  0.00           C  
ATOM    337  NH1 ARG A  21       7.600  -0.453 -10.219  1.00  0.00           N  
ATOM    338  NH2 ARG A  21       7.724  -2.666 -10.316  1.00  0.00           N  
ATOM    339  H   ARG A  21       6.429  -1.872  -4.241  1.00  0.00           H  
ATOM    340  HA  ARG A  21       9.190  -1.430  -3.484  1.00  0.00           H  
ATOM    341  HB2 ARG A  21       7.471   0.238  -5.344  1.00  0.00           H  
ATOM    342  HB3 ARG A  21       9.136   0.574  -4.968  1.00  0.00           H  
ATOM    343  HG2 ARG A  21       9.739  -1.789  -6.009  1.00  0.00           H  
ATOM    344  HG3 ARG A  21       8.115  -2.102  -6.164  1.00  0.00           H  
ATOM    345  HD2 ARG A  21       8.019   0.101  -7.633  1.00  0.00           H  
ATOM    346  HD3 ARG A  21       9.757  -0.312  -7.590  1.00  0.00           H  
ATOM    347  HE  ARG A  21       9.121  -2.652  -8.375  1.00  0.00           H  
ATOM    348 HH11 ARG A  21       7.986   0.436  -9.936  1.00  0.00           H  
ATOM    349 HH12 ARG A  21       7.078  -0.421 -11.082  1.00  0.00           H  
ATOM    350 HH21 ARG A  21       7.791  -3.451  -9.683  1.00  0.00           H  
ATOM    351 HH22 ARG A  21       7.427  -2.824 -11.267  1.00  0.00           H  
ATOM    352  N   GLU A  22       6.893   0.355  -2.086  1.00  0.00           N  
ATOM    353  CA  GLU A  22       6.619   1.218  -0.998  1.00  0.00           C  
ATOM    354  C   GLU A  22       6.771   0.554   0.380  1.00  0.00           C  
ATOM    355  O   GLU A  22       7.472   1.008   1.255  1.00  0.00           O  
ATOM    356  CB  GLU A  22       5.231   1.980  -1.255  1.00  0.00           C  
ATOM    357  CG  GLU A  22       5.361   3.183  -2.240  1.00  0.00           C  
ATOM    358  CD  GLU A  22       6.542   4.103  -1.934  1.00  0.00           C  
ATOM    359  OE1 GLU A  22       7.385   4.204  -2.876  1.00  0.00           O  
ATOM    360  OE2 GLU A  22       6.576   4.722  -0.874  1.00  0.00           O  
ATOM    361  H   GLU A  22       6.173   0.194  -2.777  1.00  0.00           H  
ATOM    362  HA  GLU A  22       7.453   1.915  -1.084  1.00  0.00           H  
ATOM    363  HB2 GLU A  22       4.441   1.265  -1.481  1.00  0.00           H  
ATOM    364  HB3 GLU A  22       4.917   2.401  -0.299  1.00  0.00           H  
ATOM    365  HG2 GLU A  22       5.564   2.739  -3.215  1.00  0.00           H  
ATOM    366  HG3 GLU A  22       4.437   3.760  -2.246  1.00  0.00           H  
ATOM    367  N   PHE A  23       6.336  -0.733   0.388  1.00  0.00           N  
ATOM    368  CA  PHE A  23       6.468  -1.569   1.632  1.00  0.00           C  
ATOM    369  C   PHE A  23       7.969  -1.821   1.847  1.00  0.00           C  
ATOM    370  O   PHE A  23       8.342  -1.811   2.987  1.00  0.00           O  
ATOM    371  CB  PHE A  23       5.596  -2.851   1.619  1.00  0.00           C  
ATOM    372  CG  PHE A  23       5.695  -3.711   2.848  1.00  0.00           C  
ATOM    373  CD1 PHE A  23       6.820  -4.529   3.089  1.00  0.00           C  
ATOM    374  CD2 PHE A  23       4.722  -3.467   3.754  1.00  0.00           C  
ATOM    375  CE1 PHE A  23       6.850  -5.278   4.283  1.00  0.00           C  
ATOM    376  CE2 PHE A  23       4.804  -4.192   4.955  1.00  0.00           C  
ATOM    377  CZ  PHE A  23       5.836  -5.174   5.178  1.00  0.00           C  
ATOM    378  H   PHE A  23       5.861  -1.107  -0.421  1.00  0.00           H  
ATOM    379  HA  PHE A  23       6.070  -0.965   2.448  1.00  0.00           H  
ATOM    380  HB2 PHE A  23       4.600  -2.522   1.321  1.00  0.00           H  
ATOM    381  HB3 PHE A  23       6.043  -3.479   0.848  1.00  0.00           H  
ATOM    382  HD1 PHE A  23       7.635  -4.616   2.385  1.00  0.00           H  
ATOM    383  HD2 PHE A  23       3.921  -2.760   3.600  1.00  0.00           H  
ATOM    384  HE1 PHE A  23       7.704  -5.925   4.416  1.00  0.00           H  
ATOM    385  HE2 PHE A  23       4.061  -4.023   5.721  1.00  0.00           H  
ATOM    386  HZ  PHE A  23       5.815  -5.779   6.073  1.00  0.00           H  
ATOM    387  N   ASN A  24       8.782  -2.081   0.815  1.00  0.00           N  
ATOM    388  CA  ASN A  24      10.224  -2.284   1.117  1.00  0.00           C  
ATOM    389  C   ASN A  24      11.015  -1.087   1.687  1.00  0.00           C  
ATOM    390  O   ASN A  24      12.040  -1.219   2.429  1.00  0.00           O  
ATOM    391  CB  ASN A  24      10.961  -3.054   0.020  1.00  0.00           C  
ATOM    392  CG  ASN A  24      11.468  -2.348  -1.141  1.00  0.00           C  
ATOM    393  OD1 ASN A  24      11.726  -1.135  -1.059  1.00  0.00           O  
ATOM    394  ND2 ASN A  24      11.605  -3.050  -2.267  1.00  0.00           N  
ATOM    395  H   ASN A  24       8.487  -2.057  -0.152  1.00  0.00           H  
ATOM    396  HA  ASN A  24      10.196  -3.036   1.906  1.00  0.00           H  
ATOM    397  HB2 ASN A  24      11.856  -3.451   0.499  1.00  0.00           H  
ATOM    398  HB3 ASN A  24      10.379  -3.920  -0.297  1.00  0.00           H  
ATOM    399 HD21 ASN A  24      11.450  -4.048  -2.295  1.00  0.00           H  
ATOM    400 HD22 ASN A  24      12.000  -2.424  -2.955  1.00  0.00           H  
ATOM    401  N   GLU A  25      10.535   0.085   1.466  1.00  0.00           N  
ATOM    402  CA  GLU A  25      11.163   1.239   1.906  1.00  0.00           C  
ATOM    403  C   GLU A  25      10.673   1.691   3.264  1.00  0.00           C  
ATOM    404  O   GLU A  25      11.463   1.853   4.191  1.00  0.00           O  
ATOM    405  CB  GLU A  25      11.027   2.330   0.888  1.00  0.00           C  
ATOM    406  CG  GLU A  25      11.887   3.574   1.175  1.00  0.00           C  
ATOM    407  CD  GLU A  25      13.378   3.335   0.943  1.00  0.00           C  
ATOM    408  OE1 GLU A  25      14.077   3.409   1.986  1.00  0.00           O  
ATOM    409  OE2 GLU A  25      13.803   3.076  -0.248  1.00  0.00           O  
ATOM    410  H   GLU A  25       9.699   0.205   0.911  1.00  0.00           H  
ATOM    411  HA  GLU A  25      12.235   1.106   2.052  1.00  0.00           H  
ATOM    412  HB2 GLU A  25      11.300   1.971  -0.105  1.00  0.00           H  
ATOM    413  HB3 GLU A  25       9.974   2.584   0.755  1.00  0.00           H  
ATOM    414  HG2 GLU A  25      11.670   4.416   0.517  1.00  0.00           H  
ATOM    415  HG3 GLU A  25      11.647   3.970   2.162  1.00  0.00           H  
ATOM    416  N   ASN A  26       9.372   1.639   3.509  1.00  0.00           N  
ATOM    417  CA  ASN A  26       8.780   1.886   4.876  1.00  0.00           C  
ATOM    418  C   ASN A  26       7.540   0.984   5.105  1.00  0.00           C  
ATOM    419  O   ASN A  26       6.783   0.780   4.174  1.00  0.00           O  
ATOM    420  CB  ASN A  26       8.413   3.382   5.081  1.00  0.00           C  
ATOM    421  CG  ASN A  26       9.564   4.362   5.004  1.00  0.00           C  
ATOM    422  OD1 ASN A  26      10.681   4.154   5.441  1.00  0.00           O  
ATOM    423  ND2 ASN A  26       9.361   5.457   4.331  1.00  0.00           N  
ATOM    424  H   ASN A  26       8.768   1.254   2.796  1.00  0.00           H  
ATOM    425  HA  ASN A  26       9.479   1.704   5.692  1.00  0.00           H  
ATOM    426  HB2 ASN A  26       7.684   3.571   4.292  1.00  0.00           H  
ATOM    427  HB3 ASN A  26       7.956   3.470   6.066  1.00  0.00           H  
ATOM    428 HD21 ASN A  26       8.497   5.751   3.900  1.00  0.00           H  
ATOM    429 HD22 ASN A  26      10.030   6.214   4.374  1.00  0.00           H  
ATOM    430  N   ARG A  27       7.420   0.386   6.343  1.00  0.00           N  
ATOM    431  CA  ARG A  27       6.356  -0.634   6.667  1.00  0.00           C  
ATOM    432  C   ARG A  27       5.062  -0.066   7.170  1.00  0.00           C  
ATOM    433  O   ARG A  27       4.317  -0.830   7.777  1.00  0.00           O  
ATOM    434  CB  ARG A  27       6.980  -1.713   7.563  1.00  0.00           C  
ATOM    435  CG  ARG A  27       8.256  -2.405   7.045  1.00  0.00           C  
ATOM    436  CD  ARG A  27       8.644  -3.662   7.798  1.00  0.00           C  
ATOM    437  NE  ARG A  27       9.729  -4.327   7.057  1.00  0.00           N  
ATOM    438  CZ  ARG A  27      10.101  -5.573   7.236  1.00  0.00           C  
ATOM    439  NH1 ARG A  27       9.529  -6.432   8.058  1.00  0.00           N  
ATOM    440  NH2 ARG A  27      11.115  -6.045   6.546  1.00  0.00           N  
ATOM    441  H   ARG A  27       8.059   0.644   7.081  1.00  0.00           H  
ATOM    442  HA  ARG A  27       6.110  -1.128   5.727  1.00  0.00           H  
ATOM    443  HB2 ARG A  27       7.256  -1.321   8.543  1.00  0.00           H  
ATOM    444  HB3 ARG A  27       6.240  -2.501   7.704  1.00  0.00           H  
ATOM    445  HG2 ARG A  27       8.191  -2.608   5.977  1.00  0.00           H  
ATOM    446  HG3 ARG A  27       9.148  -1.780   7.092  1.00  0.00           H  
ATOM    447  HD2 ARG A  27       9.079  -3.404   8.765  1.00  0.00           H  
ATOM    448  HD3 ARG A  27       7.857  -4.415   7.837  1.00  0.00           H  
ATOM    449  HE  ARG A  27      10.170  -3.882   6.265  1.00  0.00           H  
ATOM    450 HH11 ARG A  27       8.668  -6.108   8.473  1.00  0.00           H  
ATOM    451 HH12 ARG A  27       9.851  -7.390   8.066  1.00  0.00           H  
ATOM    452 HH21 ARG A  27      11.597  -5.478   5.863  1.00  0.00           H  
ATOM    453 HH22 ARG A  27      11.413  -7.001   6.672  1.00  0.00           H  
ATOM    454  N   TYR A  28       4.721   1.162   6.914  1.00  0.00           N  
ATOM    455  CA  TYR A  28       3.579   1.949   7.540  1.00  0.00           C  
ATOM    456  C   TYR A  28       3.222   3.077   6.562  1.00  0.00           C  
ATOM    457  O   TYR A  28       3.878   3.147   5.492  1.00  0.00           O  
ATOM    458  CB  TYR A  28       3.991   2.457   8.921  1.00  0.00           C  
ATOM    459  CG  TYR A  28       4.155   1.505  10.066  1.00  0.00           C  
ATOM    460  CD1 TYR A  28       3.003   0.838  10.582  1.00  0.00           C  
ATOM    461  CD2 TYR A  28       5.410   1.109  10.555  1.00  0.00           C  
ATOM    462  CE1 TYR A  28       3.124  -0.243  11.508  1.00  0.00           C  
ATOM    463  CE2 TYR A  28       5.528  -0.015  11.388  1.00  0.00           C  
ATOM    464  CZ  TYR A  28       4.389  -0.623  11.964  1.00  0.00           C  
ATOM    465  OH  TYR A  28       4.596  -1.657  12.759  1.00  0.00           O  
ATOM    466  H   TYR A  28       5.310   1.600   6.222  1.00  0.00           H  
ATOM    467  HA  TYR A  28       2.688   1.323   7.549  1.00  0.00           H  
ATOM    468  HB2 TYR A  28       4.929   2.993   8.773  1.00  0.00           H  
ATOM    469  HB3 TYR A  28       3.432   3.312   9.300  1.00  0.00           H  
ATOM    470  HD1 TYR A  28       2.029   1.097  10.192  1.00  0.00           H  
ATOM    471  HD2 TYR A  28       6.321   1.548  10.178  1.00  0.00           H  
ATOM    472  HE1 TYR A  28       2.253  -0.834  11.748  1.00  0.00           H  
ATOM    473  HE2 TYR A  28       6.494  -0.389  11.696  1.00  0.00           H  
ATOM    474  HH  TYR A  28       5.538  -1.836  12.813  1.00  0.00           H  
ATOM    475  N   LEU A  29       2.239   3.977   6.720  1.00  0.00           N  
ATOM    476  CA  LEU A  29       1.870   5.194   5.881  1.00  0.00           C  
ATOM    477  C   LEU A  29       1.378   6.352   6.714  1.00  0.00           C  
ATOM    478  O   LEU A  29       0.964   6.117   7.825  1.00  0.00           O  
ATOM    479  CB  LEU A  29       0.916   4.814   4.685  1.00  0.00           C  
ATOM    480  CG  LEU A  29       1.284   3.736   3.682  1.00  0.00           C  
ATOM    481  CD1 LEU A  29       0.049   3.439   2.801  1.00  0.00           C  
ATOM    482  CD2 LEU A  29       2.404   4.123   2.776  1.00  0.00           C  
ATOM    483  H   LEU A  29       1.586   3.784   7.466  1.00  0.00           H  
ATOM    484  HA  LEU A  29       2.840   5.469   5.469  1.00  0.00           H  
ATOM    485  HB2 LEU A  29       0.102   4.338   5.232  1.00  0.00           H  
ATOM    486  HB3 LEU A  29       0.578   5.699   4.146  1.00  0.00           H  
ATOM    487  HG  LEU A  29       1.524   2.846   4.264  1.00  0.00           H  
ATOM    488 HD11 LEU A  29      -0.835   3.164   3.376  1.00  0.00           H  
ATOM    489 HD12 LEU A  29       0.281   2.487   2.323  1.00  0.00           H  
ATOM    490 HD13 LEU A  29      -0.138   4.166   2.011  1.00  0.00           H  
ATOM    491 HD21 LEU A  29       3.282   4.478   3.313  1.00  0.00           H  
ATOM    492 HD22 LEU A  29       2.129   5.046   2.265  1.00  0.00           H  
ATOM    493 HD23 LEU A  29       2.582   3.317   2.063  1.00  0.00           H  
ATOM    494  N   THR A  30       1.339   7.590   6.172  1.00  0.00           N  
ATOM    495  CA  THR A  30       0.703   8.775   6.774  1.00  0.00           C  
ATOM    496  C   THR A  30      -0.688   8.956   6.043  1.00  0.00           C  
ATOM    497  O   THR A  30      -0.760   8.564   4.906  1.00  0.00           O  
ATOM    498  CB  THR A  30       1.590  10.004   6.585  1.00  0.00           C  
ATOM    499  OG1 THR A  30       1.908  10.175   5.268  1.00  0.00           O  
ATOM    500  CG2 THR A  30       2.843   9.825   7.437  1.00  0.00           C  
ATOM    501  H   THR A  30       1.529   7.577   5.180  1.00  0.00           H  
ATOM    502  HA  THR A  30       0.592   8.525   7.830  1.00  0.00           H  
ATOM    503  HB  THR A  30       1.135  10.943   6.901  1.00  0.00           H  
ATOM    504  HG1 THR A  30       2.615   9.584   4.998  1.00  0.00           H  
ATOM    505 HG21 THR A  30       3.427   8.920   7.274  1.00  0.00           H  
ATOM    506 HG22 THR A  30       2.648   9.975   8.499  1.00  0.00           H  
ATOM    507 HG23 THR A  30       3.485  10.658   7.153  1.00  0.00           H  
ATOM    508  N   GLU A  31      -1.602   9.765   6.626  1.00  0.00           N  
ATOM    509  CA  GLU A  31      -2.900  10.160   5.977  1.00  0.00           C  
ATOM    510  C   GLU A  31      -2.668  10.766   4.492  1.00  0.00           C  
ATOM    511  O   GLU A  31      -3.310  10.278   3.587  1.00  0.00           O  
ATOM    512  CB  GLU A  31      -3.670  11.227   6.736  1.00  0.00           C  
ATOM    513  CG  GLU A  31      -4.146  10.926   8.196  1.00  0.00           C  
ATOM    514  CD  GLU A  31      -5.206   9.826   8.414  1.00  0.00           C  
ATOM    515  OE1 GLU A  31      -6.101  10.019   9.265  1.00  0.00           O  
ATOM    516  OE2 GLU A  31      -5.154   8.745   7.835  1.00  0.00           O  
ATOM    517  H   GLU A  31      -1.319  10.406   7.355  1.00  0.00           H  
ATOM    518  HA  GLU A  31      -3.629   9.351   5.918  1.00  0.00           H  
ATOM    519  HB2 GLU A  31      -3.035  12.109   6.828  1.00  0.00           H  
ATOM    520  HB3 GLU A  31      -4.579  11.394   6.157  1.00  0.00           H  
ATOM    521  HG2 GLU A  31      -3.262  10.704   8.794  1.00  0.00           H  
ATOM    522  HG3 GLU A  31      -4.547  11.883   8.528  1.00  0.00           H  
ATOM    523  N   ARG A  32      -1.719  11.749   4.300  1.00  0.00           N  
ATOM    524  CA  ARG A  32      -1.395  12.348   2.955  1.00  0.00           C  
ATOM    525  C   ARG A  32      -0.778  11.322   1.962  1.00  0.00           C  
ATOM    526  O   ARG A  32      -1.038  11.370   0.809  1.00  0.00           O  
ATOM    527  CB  ARG A  32      -0.576  13.659   3.049  1.00  0.00           C  
ATOM    528  CG  ARG A  32      -0.406  14.511   1.820  1.00  0.00           C  
ATOM    529  CD  ARG A  32      -1.559  14.743   0.835  1.00  0.00           C  
ATOM    530  NE  ARG A  32      -2.842  15.246   1.333  1.00  0.00           N  
ATOM    531  CZ  ARG A  32      -3.880  15.547   0.525  1.00  0.00           C  
ATOM    532  NH1 ARG A  32      -3.768  15.229  -0.761  1.00  0.00           N0 
ATOM    533  NH2 ARG A  32      -4.994  15.966   1.028  1.00  0.00           N  
ATOM    534  H   ARG A  32      -1.146  12.120   5.044  1.00  0.00           H  
ATOM    535  HA  ARG A  32      -2.296  12.679   2.439  1.00  0.00           H  
ATOM    536  HB2 ARG A  32      -0.836  14.273   3.911  1.00  0.00           H  
ATOM    537  HB3 ARG A  32       0.455  13.365   3.248  1.00  0.00           H  
ATOM    538  HG2 ARG A  32      -0.180  15.537   2.108  1.00  0.00           H  
ATOM    539  HG3 ARG A  32       0.437  14.144   1.236  1.00  0.00           H  
ATOM    540  HD2 ARG A  32      -1.053  15.393   0.123  1.00  0.00           H  
ATOM    541  HD3 ARG A  32      -1.699  13.818   0.276  1.00  0.00           H  
ATOM    542  HE  ARG A  32      -2.834  15.471   2.318  1.00  0.00           H  
ATOM    543 HH11 ARG A  32      -2.825  14.992  -1.037  1.00  0.00           H  
ATOM    544 HH12 ARG A  32      -4.497  15.585  -1.365  1.00  0.00           H  
ATOM    545 HH21 ARG A  32      -5.083  16.181   2.010  1.00  0.00           H  
ATOM    546 HH22 ARG A  32      -5.842  15.993   0.478  1.00  0.00           H  
ATOM    547  N   ARG A  33       0.042  10.408   2.419  1.00  0.00           N  
ATOM    548  CA  ARG A  33       0.715   9.469   1.527  1.00  0.00           C  
ATOM    549  C   ARG A  33      -0.262   8.347   1.040  1.00  0.00           C  
ATOM    550  O   ARG A  33      -0.250   7.977  -0.158  1.00  0.00           O  
ATOM    551  CB  ARG A  33       2.002   8.921   2.213  1.00  0.00           C  
ATOM    552  CG  ARG A  33       3.006   8.096   1.435  1.00  0.00           C  
ATOM    553  CD  ARG A  33       3.768   8.815   0.356  1.00  0.00           C  
ATOM    554  NE  ARG A  33       4.836   7.975  -0.235  1.00  0.00           N  
ATOM    555  CZ  ARG A  33       5.749   8.290  -1.087  1.00  0.00           C  
ATOM    556  NH1 ARG A  33       5.792   9.496  -1.673  1.00  0.00           N  
ATOM    557  NH2 ARG A  33       6.669   7.465  -1.464  1.00  0.00           N  
ATOM    558  H   ARG A  33       0.239  10.251   3.396  1.00  0.00           H  
ATOM    559  HA  ARG A  33       0.995  10.067   0.660  1.00  0.00           H  
ATOM    560  HB2 ARG A  33       2.548   9.785   2.595  1.00  0.00           H  
ATOM    561  HB3 ARG A  33       1.850   8.293   3.091  1.00  0.00           H  
ATOM    562  HG2 ARG A  33       3.812   7.857   2.130  1.00  0.00           H  
ATOM    563  HG3 ARG A  33       2.600   7.180   1.007  1.00  0.00           H  
ATOM    564  HD2 ARG A  33       3.077   8.994  -0.468  1.00  0.00           H  
ATOM    565  HD3 ARG A  33       4.196   9.737   0.749  1.00  0.00           H  
ATOM    566  HE  ARG A  33       5.018   7.079   0.197  1.00  0.00           H  
ATOM    567 HH11 ARG A  33       5.063  10.179  -1.525  1.00  0.00           H  
ATOM    568 HH12 ARG A  33       6.570   9.787  -2.248  1.00  0.00           H  
ATOM    569 HH21 ARG A  33       6.568   6.494  -1.209  1.00  0.00           H  
ATOM    570 HH22 ARG A  33       7.415   7.728  -2.093  1.00  0.00           H  
ATOM    571  N   ARG A  34      -1.209   7.862   1.884  1.00  0.00           N  
ATOM    572  CA  ARG A  34      -2.369   7.005   1.537  1.00  0.00           C  
ATOM    573  C   ARG A  34      -3.229   7.521   0.354  1.00  0.00           C  
ATOM    574  O   ARG A  34      -3.637   6.791  -0.577  1.00  0.00           O  
ATOM    575  CB  ARG A  34      -3.321   6.570   2.716  1.00  0.00           C  
ATOM    576  CG  ARG A  34      -2.766   5.506   3.644  1.00  0.00           C  
ATOM    577  CD  ARG A  34      -3.587   5.151   4.898  1.00  0.00           C  
ATOM    578  NE  ARG A  34      -3.559   6.111   6.015  1.00  0.00           N  
ATOM    579  CZ  ARG A  34      -2.719   6.195   7.005  1.00  0.00           C  
ATOM    580  NH1 ARG A  34      -1.966   5.215   7.309  1.00  0.00           N  
ATOM    581  NH2 ARG A  34      -2.848   7.130   7.901  1.00  0.00           N  
ATOM    582  H   ARG A  34      -1.152   8.299   2.792  1.00  0.00           H  
ATOM    583  HA  ARG A  34      -1.836   6.137   1.148  1.00  0.00           H  
ATOM    584  HB2 ARG A  34      -3.648   7.436   3.291  1.00  0.00           H  
ATOM    585  HB3 ARG A  34      -4.246   6.222   2.256  1.00  0.00           H  
ATOM    586  HG2 ARG A  34      -2.765   4.559   3.102  1.00  0.00           H  
ATOM    587  HG3 ARG A  34      -1.736   5.706   3.940  1.00  0.00           H  
ATOM    588  HD2 ARG A  34      -4.597   4.962   4.533  1.00  0.00           H  
ATOM    589  HD3 ARG A  34      -3.298   4.143   5.195  1.00  0.00           H  
ATOM    590  HE  ARG A  34      -4.368   6.712   6.079  1.00  0.00           H  
ATOM    591 HH11 ARG A  34      -2.042   4.305   6.878  1.00  0.00           H  
ATOM    592 HH12 ARG A  34      -1.615   5.224   8.257  1.00  0.00           H  
ATOM    593 HH21 ARG A  34      -3.605   7.797   7.846  1.00  0.00           H  
ATOM    594 HH22 ARG A  34      -2.195   7.312   8.650  1.00  0.00           H  
ATOM    595  N   GLN A  35      -3.493   8.837   0.289  1.00  0.00           N  
ATOM    596  CA  GLN A  35      -4.385   9.406  -0.725  1.00  0.00           C  
ATOM    597  C   GLN A  35      -3.704   9.309  -2.069  1.00  0.00           C  
ATOM    598  O   GLN A  35      -4.395   8.962  -3.058  1.00  0.00           O  
ATOM    599  CB  GLN A  35      -4.742  10.794  -0.212  1.00  0.00           C  
ATOM    600  CG  GLN A  35      -4.123  12.064  -0.736  1.00  0.00           C  
ATOM    601  CD  GLN A  35      -4.502  12.386  -2.157  1.00  0.00           C  
ATOM    602  OE1 GLN A  35      -5.655  12.205  -2.549  1.00  0.00           O  
ATOM    603  NE2 GLN A  35      -3.666  13.017  -2.930  1.00  0.00           N  
ATOM    604  H   GLN A  35      -3.113   9.456   0.992  1.00  0.00           H  
ATOM    605  HA  GLN A  35      -5.319   8.855  -0.837  1.00  0.00           H  
ATOM    606  HB2 GLN A  35      -5.818  10.880  -0.372  1.00  0.00           H  
ATOM    607  HB3 GLN A  35      -4.571  10.802   0.865  1.00  0.00           H  
ATOM    608  HG2 GLN A  35      -4.389  12.903  -0.093  1.00  0.00           H  
ATOM    609  HG3 GLN A  35      -3.038  11.959  -0.702  1.00  0.00           H  
ATOM    610 HE21 GLN A  35      -2.733  13.145  -2.565  1.00  0.00           H  
ATOM    611 HE22 GLN A  35      -3.858  13.180  -3.908  1.00  0.00           H  
ATOM    612  N   GLN A  36      -2.335   9.515  -2.182  1.00  0.00           N  
ATOM    613  CA  GLN A  36      -1.524   9.389  -3.413  1.00  0.00           C  
ATOM    614  C   GLN A  36      -1.589   8.021  -4.048  1.00  0.00           C  
ATOM    615  O   GLN A  36      -2.176   8.003  -5.148  1.00  0.00           O  
ATOM    616  CB  GLN A  36      -0.140   9.744  -3.017  1.00  0.00           C  
ATOM    617  CG  GLN A  36       0.731  10.333  -4.188  1.00  0.00           C  
ATOM    618  CD  GLN A  36       2.223  10.586  -3.835  1.00  0.00           C  
ATOM    619  OE1 GLN A  36       2.854   9.848  -3.204  1.00  0.00           O  
ATOM    620  NE2 GLN A  36       2.874  11.688  -4.051  1.00  0.00           N  
ATOM    621  H   GLN A  36      -1.817   9.827  -1.373  1.00  0.00           H  
ATOM    622  HA  GLN A  36      -1.936  10.122  -4.108  1.00  0.00           H  
ATOM    623  HB2 GLN A  36      -0.174  10.454  -2.191  1.00  0.00           H  
ATOM    624  HB3 GLN A  36       0.337   8.803  -2.741  1.00  0.00           H  
ATOM    625  HG2 GLN A  36       0.540   9.893  -5.167  1.00  0.00           H  
ATOM    626  HG3 GLN A  36       0.257  11.297  -4.376  1.00  0.00           H  
ATOM    627 HE21 GLN A  36       2.481  12.459  -4.572  1.00  0.00           H  
ATOM    628 HE22 GLN A  36       3.838  11.623  -3.756  1.00  0.00           H  
ATOM    629  N   LEU A  37      -1.392   6.904  -3.294  1.00  0.00           N  
ATOM    630  CA  LEU A  37      -1.562   5.522  -3.738  1.00  0.00           C  
ATOM    631  C   LEU A  37      -3.018   5.189  -4.163  1.00  0.00           C  
ATOM    632  O   LEU A  37      -3.225   4.534  -5.230  1.00  0.00           O  
ATOM    633  CB  LEU A  37      -1.045   4.510  -2.715  1.00  0.00           C  
ATOM    634  CG  LEU A  37       0.491   4.429  -2.508  1.00  0.00           C  
ATOM    635  CD1 LEU A  37       0.712   3.677  -1.175  1.00  0.00           C  
ATOM    636  CD2 LEU A  37       1.331   3.811  -3.644  1.00  0.00           C  
ATOM    637  H   LEU A  37      -0.962   6.982  -2.382  1.00  0.00           H  
ATOM    638  HA  LEU A  37      -1.014   5.435  -4.674  1.00  0.00           H  
ATOM    639  HB2 LEU A  37      -1.523   4.656  -1.747  1.00  0.00           H  
ATOM    640  HB3 LEU A  37      -1.375   3.566  -3.147  1.00  0.00           H  
ATOM    641  HG  LEU A  37       0.731   5.483  -2.370  1.00  0.00           H  
ATOM    642 HD11 LEU A  37       0.186   2.726  -1.112  1.00  0.00           H  
ATOM    643 HD12 LEU A  37       0.371   4.371  -0.407  1.00  0.00           H  
ATOM    644 HD13 LEU A  37       1.784   3.495  -1.089  1.00  0.00           H  
ATOM    645 HD21 LEU A  37       0.716   2.996  -4.027  1.00  0.00           H  
ATOM    646 HD22 LEU A  37       2.287   3.351  -3.393  1.00  0.00           H  
ATOM    647 HD23 LEU A  37       1.467   4.451  -4.514  1.00  0.00           H  
ATOM    648  N   SER A  38      -4.012   5.746  -3.458  1.00  0.00           N  
ATOM    649  CA  SER A  38      -5.435   5.683  -3.814  1.00  0.00           C  
ATOM    650  C   SER A  38      -5.709   6.346  -5.111  1.00  0.00           C  
ATOM    651  O   SER A  38      -6.469   5.771  -5.920  1.00  0.00           O  
ATOM    652  CB  SER A  38      -6.263   6.320  -2.661  1.00  0.00           C  
ATOM    653  OG  SER A  38      -7.605   6.529  -3.066  1.00  0.00           O  
ATOM    654  H   SER A  38      -3.739   6.296  -2.657  1.00  0.00           H  
ATOM    655  HA  SER A  38      -5.805   4.683  -4.039  1.00  0.00           H  
ATOM    656  HB2 SER A  38      -6.286   5.592  -1.851  1.00  0.00           H  
ATOM    657  HB3 SER A  38      -5.755   7.176  -2.216  1.00  0.00           H  
ATOM    658  HG  SER A  38      -7.965   5.642  -3.131  1.00  0.00           H  
ATOM    659  N   SER A  39      -5.167   7.508  -5.463  1.00  0.00           N  
ATOM    660  CA  SER A  39      -5.269   8.170  -6.849  1.00  0.00           C  
ATOM    661  C   SER A  39      -4.521   7.303  -7.940  1.00  0.00           C  
ATOM    662  O   SER A  39      -5.062   7.137  -9.042  1.00  0.00           O  
ATOM    663  CB  SER A  39      -4.794   9.674  -6.943  1.00  0.00           C  
ATOM    664  OG  SER A  39      -5.419  10.383  -5.847  1.00  0.00           O  
ATOM    665  H   SER A  39      -4.610   7.992  -4.774  1.00  0.00           H  
ATOM    666  HA  SER A  39      -6.337   8.109  -7.056  1.00  0.00           H  
ATOM    667  HB2 SER A  39      -3.714   9.662  -6.798  1.00  0.00           H  
ATOM    668  HB3 SER A  39      -5.001  10.116  -7.917  1.00  0.00           H  
ATOM    669  HG  SER A  39      -4.963  10.054  -5.068  1.00  0.00           H  
ATOM    670  N   GLU A  40      -3.316   6.816  -7.696  1.00  0.00           N  
ATOM    671  CA  GLU A  40      -2.407   6.325  -8.801  1.00  0.00           C  
ATOM    672  C   GLU A  40      -2.654   4.828  -9.172  1.00  0.00           C  
ATOM    673  O   GLU A  40      -2.409   4.510 -10.349  1.00  0.00           O  
ATOM    674  CB  GLU A  40      -0.924   6.763  -8.465  1.00  0.00           C  
ATOM    675  CG  GLU A  40       0.128   6.604  -9.556  1.00  0.00           C  
ATOM    676  CD  GLU A  40      -0.118   7.566 -10.729  1.00  0.00           C  
ATOM    677  OE1 GLU A  40      -0.815   8.642 -10.642  1.00  0.00           O  
ATOM    678  OE2 GLU A  40       0.445   7.296 -11.877  1.00  0.00           O  
ATOM    679  H   GLU A  40      -2.985   6.853  -6.743  1.00  0.00           H  
ATOM    680  HA  GLU A  40      -2.755   6.863  -9.684  1.00  0.00           H  
ATOM    681  HB2 GLU A  40      -1.012   7.826  -8.239  1.00  0.00           H  
ATOM    682  HB3 GLU A  40      -0.556   6.205  -7.604  1.00  0.00           H  
ATOM    683  HG2 GLU A  40       1.088   6.744  -9.061  1.00  0.00           H  
ATOM    684  HG3 GLU A  40       0.107   5.553  -9.842  1.00  0.00           H  
ATOM    685  N   LEU A  41      -3.047   3.974  -8.153  1.00  0.00           N  
ATOM    686  CA  LEU A  41      -3.567   2.671  -8.473  1.00  0.00           C  
ATOM    687  C   LEU A  41      -5.149   2.583  -8.596  1.00  0.00           C  
ATOM    688  O   LEU A  41      -5.536   1.610  -9.263  1.00  0.00           O  
ATOM    689  CB  LEU A  41      -3.036   1.621  -7.463  1.00  0.00           C  
ATOM    690  CG  LEU A  41      -1.574   1.860  -7.063  1.00  0.00           C  
ATOM    691  CD1 LEU A  41      -1.128   1.002  -5.836  1.00  0.00           C  
ATOM    692  CD2 LEU A  41      -0.540   1.548  -8.144  1.00  0.00           C  
ATOM    693  H   LEU A  41      -3.197   4.410  -7.254  1.00  0.00           H  
ATOM    694  HA  LEU A  41      -3.334   2.411  -9.506  1.00  0.00           H  
ATOM    695  HB2 LEU A  41      -3.492   1.736  -6.479  1.00  0.00           H  
ATOM    696  HB3 LEU A  41      -3.218   0.630  -7.878  1.00  0.00           H  
ATOM    697  HG  LEU A  41      -1.500   2.885  -6.698  1.00  0.00           H  
ATOM    698 HD11 LEU A  41      -1.220  -0.079  -5.956  1.00  0.00           H  
ATOM    699 HD12 LEU A  41      -1.733   1.304  -4.981  1.00  0.00           H  
ATOM    700 HD13 LEU A  41      -0.084   1.115  -5.543  1.00  0.00           H  
ATOM    701 HD21 LEU A  41      -0.475   0.467  -8.271  1.00  0.00           H  
ATOM    702 HD22 LEU A  41       0.466   1.838  -7.840  1.00  0.00           H  
ATOM    703 HD23 LEU A  41      -0.765   2.004  -9.108  1.00  0.00           H  
ATOM    704  N   GLY A  42      -5.962   3.563  -8.032  1.00  0.00           N  
ATOM    705  CA  GLY A  42      -7.433   3.461  -8.131  1.00  0.00           C  
ATOM    706  C   GLY A  42      -7.981   2.528  -7.070  1.00  0.00           C  
ATOM    707  O   GLY A  42      -8.831   1.655  -7.349  1.00  0.00           O  
ATOM    708  H   GLY A  42      -5.471   4.407  -7.777  1.00  0.00           H  
ATOM    709  HA2 GLY A  42      -7.949   4.418  -8.045  1.00  0.00           H  
ATOM    710  HA3 GLY A  42      -7.751   2.966  -9.049  1.00  0.00           H  
ATOM    711  N   LEU A  43      -7.649   2.658  -5.790  1.00  0.00           N  
ATOM    712  CA  LEU A  43      -8.145   1.853  -4.589  1.00  0.00           C  
ATOM    713  C   LEU A  43      -8.663   2.789  -3.489  1.00  0.00           C  
ATOM    714  O   LEU A  43      -8.220   3.931  -3.460  1.00  0.00           O  
ATOM    715  CB  LEU A  43      -7.023   0.971  -4.003  1.00  0.00           C  
ATOM    716  CG  LEU A  43      -6.226   0.094  -4.971  1.00  0.00           C  
ATOM    717  CD1 LEU A  43      -5.014  -0.530  -4.200  1.00  0.00           C  
ATOM    718  CD2 LEU A  43      -6.987  -1.030  -5.638  1.00  0.00           C  
ATOM    719  H   LEU A  43      -7.046   3.455  -5.644  1.00  0.00           H  
ATOM    720  HA  LEU A  43      -8.950   1.227  -4.976  1.00  0.00           H  
ATOM    721  HB2 LEU A  43      -6.330   1.651  -3.511  1.00  0.00           H  
ATOM    722  HB3 LEU A  43      -7.420   0.266  -3.271  1.00  0.00           H  
ATOM    723  HG  LEU A  43      -5.802   0.729  -5.748  1.00  0.00           H  
ATOM    724 HD11 LEU A  43      -4.592   0.261  -3.578  1.00  0.00           H  
ATOM    725 HD12 LEU A  43      -4.233  -0.912  -4.857  1.00  0.00           H  
ATOM    726 HD13 LEU A  43      -5.433  -1.312  -3.567  1.00  0.00           H  
ATOM    727 HD21 LEU A  43      -7.698  -0.453  -6.228  1.00  0.00           H  
ATOM    728 HD22 LEU A  43      -7.594  -1.635  -4.964  1.00  0.00           H  
ATOM    729 HD23 LEU A  43      -6.346  -1.652  -6.264  1.00  0.00           H  
ATOM    730  N   ASN A  44      -9.494   2.415  -2.525  1.00  0.00           N  
ATOM    731  CA  ASN A  44      -9.924   3.146  -1.286  1.00  0.00           C  
ATOM    732  C   ASN A  44      -8.914   3.111  -0.122  1.00  0.00           C  
ATOM    733  O   ASN A  44      -7.987   2.247  -0.092  1.00  0.00           O  
ATOM    734  CB  ASN A  44     -11.476   2.713  -0.917  1.00  0.00           C  
ATOM    735  CG  ASN A  44     -11.596   1.374  -0.152  1.00  0.00           C  
ATOM    736  OD1 ASN A  44     -10.808   0.787   0.521  1.00  0.00           O  
ATOM    737  ND2 ASN A  44     -12.813   0.924  -0.197  1.00  0.00           N  
ATOM    738  H   ASN A  44      -9.728   1.436  -2.611  1.00  0.00           H  
ATOM    739  HA  ASN A  44     -10.104   4.201  -1.494  1.00  0.00           H  
ATOM    740  HB2 ASN A  44     -11.997   3.519  -0.400  1.00  0.00           H  
ATOM    741  HB3 ASN A  44     -11.976   2.698  -1.886  1.00  0.00           H  
ATOM    742 HD21 ASN A  44     -13.531   1.149  -0.871  1.00  0.00           H  
ATOM    743 HD22 ASN A  44     -12.992   0.039   0.255  1.00  0.00           H  
ATOM    744  N   GLU A  45      -8.930   4.143   0.756  1.00  0.00           N  
ATOM    745  CA  GLU A  45      -7.952   4.290   1.871  1.00  0.00           C  
ATOM    746  C   GLU A  45      -8.033   3.158   2.858  1.00  0.00           C  
ATOM    747  O   GLU A  45      -6.963   2.818   3.425  1.00  0.00           O  
ATOM    748  CB  GLU A  45      -8.186   5.528   2.744  1.00  0.00           C  
ATOM    749  CG  GLU A  45      -8.339   6.780   1.861  1.00  0.00           C  
ATOM    750  CD  GLU A  45      -9.763   7.213   1.717  1.00  0.00           C  
ATOM    751  OE1 GLU A  45     -10.578   6.346   1.281  1.00  0.00           O  
ATOM    752  OE2 GLU A  45     -10.089   8.338   2.086  1.00  0.00           O  
ATOM    753  H   GLU A  45      -9.731   4.759   0.769  1.00  0.00           H  
ATOM    754  HA  GLU A  45      -6.918   4.256   1.529  1.00  0.00           H  
ATOM    755  HB2 GLU A  45      -9.114   5.474   3.313  1.00  0.00           H  
ATOM    756  HB3 GLU A  45      -7.378   5.622   3.469  1.00  0.00           H  
ATOM    757  HG2 GLU A  45      -7.754   7.540   2.377  1.00  0.00           H  
ATOM    758  HG3 GLU A  45      -7.815   6.683   0.909  1.00  0.00           H  
ATOM    759  N   ALA A  46      -9.198   2.458   2.933  1.00  0.00           N  
ATOM    760  CA  ALA A  46      -9.314   1.288   3.728  1.00  0.00           C  
ATOM    761  C   ALA A  46      -8.577   0.138   3.128  1.00  0.00           C  
ATOM    762  O   ALA A  46      -7.891  -0.609   3.856  1.00  0.00           O  
ATOM    763  CB  ALA A  46     -10.791   0.913   3.941  1.00  0.00           C  
ATOM    764  H   ALA A  46     -10.041   2.792   2.488  1.00  0.00           H  
ATOM    765  HA  ALA A  46      -8.791   1.557   4.646  1.00  0.00           H  
ATOM    766  HB1 ALA A  46     -11.357   1.711   4.418  1.00  0.00           H  
ATOM    767  HB2 ALA A  46     -11.225   0.743   2.955  1.00  0.00           H  
ATOM    768  HB3 ALA A  46     -10.930   0.072   4.622  1.00  0.00           H  
ATOM    769  N   GLN A  47      -8.552  -0.060   1.824  1.00  0.00           N  
ATOM    770  CA  GLN A  47      -7.818  -1.214   1.144  1.00  0.00           C  
ATOM    771  C   GLN A  47      -6.265  -1.055   1.143  1.00  0.00           C  
ATOM    772  O   GLN A  47      -5.615  -2.062   1.307  1.00  0.00           O  
ATOM    773  CB  GLN A  47      -8.305  -1.328  -0.325  1.00  0.00           C  
ATOM    774  CG  GLN A  47      -9.634  -2.032  -0.244  1.00  0.00           C  
ATOM    775  CD  GLN A  47      -9.564  -3.508  -0.538  1.00  0.00           C  
ATOM    776  OE1 GLN A  47      -9.205  -4.305   0.350  1.00  0.00           O  
ATOM    777  NE2 GLN A  47      -9.706  -3.915  -1.758  1.00  0.00           N  
ATOM    778  H   GLN A  47      -9.030   0.606   1.235  1.00  0.00           H  
ATOM    779  HA  GLN A  47      -8.020  -2.138   1.685  1.00  0.00           H  
ATOM    780  HB2 GLN A  47      -8.509  -0.383  -0.828  1.00  0.00           H  
ATOM    781  HB3 GLN A  47      -7.603  -1.945  -0.887  1.00  0.00           H  
ATOM    782  HG2 GLN A  47     -10.209  -1.908   0.674  1.00  0.00           H  
ATOM    783  HG3 GLN A  47     -10.199  -1.629  -1.085  1.00  0.00           H  
ATOM    784 HE21 GLN A  47      -9.825  -3.230  -2.491  1.00  0.00           H  
ATOM    785 HE22 GLN A  47      -9.562  -4.895  -1.949  1.00  0.00           H  
ATOM    786  N   ILE A  48      -5.843   0.168   1.189  1.00  0.00           N  
ATOM    787  CA  ILE A  48      -4.422   0.376   1.266  1.00  0.00           C  
ATOM    788  C   ILE A  48      -3.975   0.276   2.754  1.00  0.00           C  
ATOM    789  O   ILE A  48      -2.888  -0.261   2.980  1.00  0.00           O  
ATOM    790  CB  ILE A  48      -3.978   1.695   0.589  1.00  0.00           C  
ATOM    791  CG1 ILE A  48      -4.399   1.780  -0.912  1.00  0.00           C  
ATOM    792  CG2 ILE A  48      -2.433   1.989   0.601  1.00  0.00           C  
ATOM    793  CD1 ILE A  48      -4.654   3.246  -1.286  1.00  0.00           C  
ATOM    794  H   ILE A  48      -6.453   0.959   1.339  1.00  0.00           H  
ATOM    795  HA  ILE A  48      -3.977  -0.478   0.755  1.00  0.00           H  
ATOM    796  HB  ILE A  48      -4.449   2.496   1.162  1.00  0.00           H  
ATOM    797 HG12 ILE A  48      -3.650   1.318  -1.556  1.00  0.00           H  
ATOM    798 HG13 ILE A  48      -5.288   1.150  -0.964  1.00  0.00           H  
ATOM    799 HG21 ILE A  48      -1.881   1.367  -0.104  1.00  0.00           H  
ATOM    800 HG22 ILE A  48      -2.187   3.022   0.356  1.00  0.00           H  
ATOM    801 HG23 ILE A  48      -2.088   1.735   1.603  1.00  0.00           H  
ATOM    802 HD11 ILE A  48      -4.800   3.243  -2.366  1.00  0.00           H  
ATOM    803 HD12 ILE A  48      -5.618   3.485  -0.835  1.00  0.00           H  
ATOM    804 HD13 ILE A  48      -3.883   3.936  -0.944  1.00  0.00           H  
ATOM    805  N   LYS A  49      -4.750   0.720   3.761  1.00  0.00           N  
ATOM    806  CA  LYS A  49      -4.624   0.511   5.183  1.00  0.00           C  
ATOM    807  C   LYS A  49      -4.652  -0.940   5.647  1.00  0.00           C  
ATOM    808  O   LYS A  49      -3.980  -1.278   6.591  1.00  0.00           O  
ATOM    809  CB  LYS A  49      -5.624   1.361   6.016  1.00  0.00           C  
ATOM    810  CG  LYS A  49      -5.026   1.787   7.392  1.00  0.00           C  
ATOM    811  CD  LYS A  49      -6.084   2.734   7.993  1.00  0.00           C  
ATOM    812  CE  LYS A  49      -5.503   3.374   9.241  1.00  0.00           C  
ATOM    813  NZ  LYS A  49      -6.526   4.015   9.969  1.00  0.00           N  
ATOM    814  H   LYS A  49      -5.458   1.402   3.524  1.00  0.00           H  
ATOM    815  HA  LYS A  49      -3.608   0.834   5.413  1.00  0.00           H  
ATOM    816  HB2 LYS A  49      -5.975   2.258   5.508  1.00  0.00           H  
ATOM    817  HB3 LYS A  49      -6.466   0.695   6.205  1.00  0.00           H  
ATOM    818  HG2 LYS A  49      -4.899   0.912   8.028  1.00  0.00           H  
ATOM    819  HG3 LYS A  49      -4.107   2.350   7.221  1.00  0.00           H  
ATOM    820  HD2 LYS A  49      -6.406   3.505   7.293  1.00  0.00           H  
ATOM    821  HD3 LYS A  49      -6.885   2.073   8.324  1.00  0.00           H  
ATOM    822  HE2 LYS A  49      -5.078   2.570   9.845  1.00  0.00           H  
ATOM    823  HE3 LYS A  49      -4.713   4.061   8.938  1.00  0.00           H  
ATOM    824  HZ1 LYS A  49      -7.255   3.342  10.163  1.00  0.00           H  
ATOM    825  HZ2 LYS A  49      -6.837   4.792   9.405  1.00  0.00           H  
ATOM    826  HZ3 LYS A  49      -6.035   4.392  10.768  1.00  0.00           H  
ATOM    827  N   ILE A  50      -5.326  -1.844   4.887  1.00  0.00           N  
ATOM    828  CA  ILE A  50      -5.577  -3.272   5.229  1.00  0.00           C  
ATOM    829  C   ILE A  50      -4.420  -4.080   4.594  1.00  0.00           C  
ATOM    830  O   ILE A  50      -3.977  -5.053   5.204  1.00  0.00           O  
ATOM    831  CB  ILE A  50      -7.021  -3.739   5.017  1.00  0.00           C  
ATOM    832  CG1 ILE A  50      -7.920  -2.932   6.028  1.00  0.00           C  
ATOM    833  CG2 ILE A  50      -7.154  -5.282   5.185  1.00  0.00           C  
ATOM    834  CD1 ILE A  50      -9.433  -3.002   5.697  1.00  0.00           C  
ATOM    835  H   ILE A  50      -5.970  -1.464   4.208  1.00  0.00           H  
ATOM    836  HA  ILE A  50      -5.421  -3.384   6.302  1.00  0.00           H  
ATOM    837  HB  ILE A  50      -7.289  -3.411   4.012  1.00  0.00           H  
ATOM    838 HG12 ILE A  50      -7.874  -3.308   7.050  1.00  0.00           H  
ATOM    839 HG13 ILE A  50      -7.718  -1.863   5.957  1.00  0.00           H  
ATOM    840 HG21 ILE A  50      -6.735  -5.429   6.181  1.00  0.00           H  
ATOM    841 HG22 ILE A  50      -8.206  -5.551   5.082  1.00  0.00           H  
ATOM    842 HG23 ILE A  50      -6.674  -5.936   4.457  1.00  0.00           H  
ATOM    843 HD11 ILE A  50      -9.590  -2.275   4.901  1.00  0.00           H  
ATOM    844 HD12 ILE A  50      -9.758  -4.039   5.611  1.00  0.00           H  
ATOM    845 HD13 ILE A  50      -9.985  -2.620   6.555  1.00  0.00           H  
ATOM    846  N   TRP A  51      -3.943  -3.615   3.396  1.00  0.00           N  
ATOM    847  CA  TRP A  51      -2.834  -4.253   2.697  1.00  0.00           C  
ATOM    848  C   TRP A  51      -1.502  -4.060   3.436  1.00  0.00           C  
ATOM    849  O   TRP A  51      -0.804  -4.989   3.778  1.00  0.00           O  
ATOM    850  CB  TRP A  51      -2.771  -3.700   1.249  1.00  0.00           C  
ATOM    851  CG  TRP A  51      -1.799  -4.470   0.375  1.00  0.00           C  
ATOM    852  CD1 TRP A  51      -2.172  -5.581  -0.339  1.00  0.00           C  
ATOM    853  CD2 TRP A  51      -0.390  -4.364   0.337  1.00  0.00           C  
ATOM    854  NE1 TRP A  51      -1.048  -6.223  -0.756  1.00  0.00           N  
ATOM    855  CE2 TRP A  51       0.023  -5.361  -0.568  1.00  0.00           C  
ATOM    856  CE3 TRP A  51       0.640  -3.484   0.758  1.00  0.00           C  
ATOM    857  CZ2 TRP A  51       1.362  -5.495  -0.967  1.00  0.00           C  
ATOM    858  CZ3 TRP A  51       1.957  -3.584   0.340  1.00  0.00           C  
ATOM    859  CH2 TRP A  51       2.334  -4.610  -0.571  1.00  0.00           C  
ATOM    860  H   TRP A  51      -4.471  -2.860   2.981  1.00  0.00           H  
ATOM    861  HA  TRP A  51      -3.024  -5.326   2.672  1.00  0.00           H  
ATOM    862  HB2 TRP A  51      -3.752  -3.596   0.786  1.00  0.00           H  
ATOM    863  HB3 TRP A  51      -2.473  -2.653   1.211  1.00  0.00           H  
ATOM    864  HD1 TRP A  51      -3.175  -5.980  -0.341  1.00  0.00           H  
ATOM    865  HE1 TRP A  51      -1.015  -7.143  -1.174  1.00  0.00           H  
ATOM    866  HE3 TRP A  51       0.372  -2.530   1.188  1.00  0.00           H  
ATOM    867  HZ2 TRP A  51       1.629  -6.320  -1.610  1.00  0.00           H  
ATOM    868  HZ3 TRP A  51       2.522  -2.707   0.617  1.00  0.00           H  
ATOM    869  HH2 TRP A  51       3.334  -4.793  -0.935  1.00  0.00           H  
ATOM    870  N   PHE A  52      -1.201  -2.866   3.905  1.00  0.00           N  
ATOM    871  CA  PHE A  52      -0.061  -2.455   4.780  1.00  0.00           C  
ATOM    872  C   PHE A  52      -0.178  -3.084   6.171  1.00  0.00           C  
ATOM    873  O   PHE A  52       0.839  -3.060   6.867  1.00  0.00           O  
ATOM    874  CB  PHE A  52       0.146  -0.963   4.828  1.00  0.00           C  
ATOM    875  CG  PHE A  52       1.122  -0.562   3.709  1.00  0.00           C  
ATOM    876  CD1 PHE A  52       2.422  -0.278   4.074  1.00  0.00           C  
ATOM    877  CD2 PHE A  52       0.635  -0.171   2.439  1.00  0.00           C  
ATOM    878  CE1 PHE A  52       3.285   0.277   3.158  1.00  0.00           C  
ATOM    879  CE2 PHE A  52       1.567   0.355   1.493  1.00  0.00           C  
ATOM    880  CZ  PHE A  52       2.901   0.500   1.838  1.00  0.00           C  
ATOM    881  H   PHE A  52      -1.843  -2.127   3.651  1.00  0.00           H  
ATOM    882  HA  PHE A  52       0.812  -2.921   4.324  1.00  0.00           H  
ATOM    883  HB2 PHE A  52      -0.848  -0.521   4.755  1.00  0.00           H  
ATOM    884  HB3 PHE A  52       0.617  -0.720   5.781  1.00  0.00           H  
ATOM    885  HD1 PHE A  52       2.771  -0.542   5.061  1.00  0.00           H  
ATOM    886  HD2 PHE A  52      -0.420  -0.309   2.256  1.00  0.00           H  
ATOM    887  HE1 PHE A  52       4.284   0.392   3.555  1.00  0.00           H  
ATOM    888  HE2 PHE A  52       1.232   0.662   0.513  1.00  0.00           H  
ATOM    889  HZ  PHE A  52       3.595   0.829   1.078  1.00  0.00           H  
ATOM    890  N   GLN A  53      -1.375  -3.422   6.658  1.00  0.00           N  
ATOM    891  CA  GLN A  53      -1.542  -4.285   7.843  1.00  0.00           C  
ATOM    892  C   GLN A  53      -1.232  -5.791   7.498  1.00  0.00           C  
ATOM    893  O   GLN A  53      -0.186  -6.280   7.968  1.00  0.00           O  
ATOM    894  CB  GLN A  53      -3.003  -4.157   8.281  1.00  0.00           C  
ATOM    895  CG  GLN A  53      -3.306  -2.990   9.223  1.00  0.00           C  
ATOM    896  CD  GLN A  53      -4.810  -2.669   9.301  1.00  0.00           C  
ATOM    897  OE1 GLN A  53      -5.641  -2.978   8.535  1.00  0.00           O  
ATOM    898  NE2 GLN A  53      -5.172  -2.147  10.490  1.00  0.00           N  
ATOM    899  H   GLN A  53      -2.217  -3.374   6.101  1.00  0.00           H  
ATOM    900  HA  GLN A  53      -0.819  -3.993   8.605  1.00  0.00           H  
ATOM    901  HB2 GLN A  53      -3.631  -4.109   7.390  1.00  0.00           H  
ATOM    902  HB3 GLN A  53      -3.294  -5.094   8.757  1.00  0.00           H  
ATOM    903  HG2 GLN A  53      -2.911  -3.279  10.196  1.00  0.00           H  
ATOM    904  HG3 GLN A  53      -2.869  -2.033   8.938  1.00  0.00           H  
ATOM    905 HE21 GLN A  53      -4.563  -1.756  11.193  1.00  0.00           H  
ATOM    906 HE22 GLN A  53      -6.130  -1.857  10.623  1.00  0.00           H  
ATOM    907  N   ASN A  54      -1.891  -6.506   6.561  1.00  0.00           N  
ATOM    908  CA  ASN A  54      -1.814  -7.956   6.551  1.00  0.00           C  
ATOM    909  C   ASN A  54      -0.464  -8.343   5.875  1.00  0.00           C  
ATOM    910  O   ASN A  54      -0.092  -9.504   6.024  1.00  0.00           O  
ATOM    911  CB  ASN A  54      -3.001  -8.587   5.725  1.00  0.00           C  
ATOM    912  CG  ASN A  54      -3.254  -8.290   4.282  1.00  0.00           C  
ATOM    913  OD1 ASN A  54      -2.452  -8.530   3.398  1.00  0.00           O  
ATOM    914  ND2 ASN A  54      -4.433  -7.828   3.999  1.00  0.00           N  
ATOM    915  H   ASN A  54      -2.527  -6.014   5.948  1.00  0.00           H  
ATOM    916  HA  ASN A  54      -1.664  -8.410   7.531  1.00  0.00           H  
ATOM    917  HB2 ASN A  54      -2.777  -9.651   5.778  1.00  0.00           H  
ATOM    918  HB3 ASN A  54      -3.911  -8.382   6.290  1.00  0.00           H  
ATOM    919 HD21 ASN A  54      -5.095  -7.750   4.758  1.00  0.00           H  
ATOM    920 HD22 ASN A  54      -4.593  -7.617   3.025  1.00  0.00           H  
ATOM    921  N   GLU A  55       0.266  -7.352   5.222  1.00  0.00           N  
ATOM    922  CA  GLU A  55       1.567  -7.680   4.595  1.00  0.00           C  
ATOM    923  C   GLU A  55       2.585  -7.989   5.755  1.00  0.00           C  
ATOM    924  O   GLU A  55       3.504  -8.825   5.527  1.00  0.00           O  
ATOM    925  CB  GLU A  55       2.110  -6.546   3.682  1.00  0.00           C  
ATOM    926  CG  GLU A  55       3.257  -6.996   2.734  1.00  0.00           C  
ATOM    927  CD  GLU A  55       2.897  -7.781   1.489  1.00  0.00           C  
ATOM    928  OE1 GLU A  55       2.078  -8.724   1.646  1.00  0.00           O  
ATOM    929  OE2 GLU A  55       3.536  -7.667   0.469  1.00  0.00           O  
ATOM    930  H   GLU A  55      -0.159  -6.441   5.121  1.00  0.00           H  
ATOM    931  HA  GLU A  55       1.432  -8.533   3.932  1.00  0.00           H  
ATOM    932  HB2 GLU A  55       1.454  -6.036   2.977  1.00  0.00           H  
ATOM    933  HB3 GLU A  55       2.501  -5.715   4.269  1.00  0.00           H  
ATOM    934  HG2 GLU A  55       3.753  -6.083   2.405  1.00  0.00           H  
ATOM    935  HG3 GLU A  55       4.018  -7.566   3.264  1.00  0.00           H  
ATOM    936  N   ARG A  56       2.436  -7.385   6.940  1.00  0.00           N  
ATOM    937  CA  ARG A  56       3.508  -7.593   7.881  1.00  0.00           C  
ATOM    938  C   ARG A  56       3.674  -9.009   8.409  1.00  0.00           C  
ATOM    939  O   ARG A  56       4.785  -9.467   8.651  1.00  0.00           O  
ATOM    940  CB  ARG A  56       3.272  -6.548   9.059  1.00  0.00           C  
ATOM    941  CG  ARG A  56       3.975  -5.146   8.808  1.00  0.00           C  
ATOM    942  CD  ARG A  56       4.036  -4.213  10.085  1.00  0.00           C  
ATOM    943  NE  ARG A  56       4.698  -4.818  11.253  1.00  0.00           N  
ATOM    944  CZ  ARG A  56       4.116  -5.239  12.385  1.00  0.00           C  
ATOM    945  NH1 ARG A  56       2.850  -5.177  12.674  1.00  0.00           N  
ATOM    946  NH2 ARG A  56       4.862  -5.785  13.274  1.00  0.00           N  
ATOM    947  H   ARG A  56       1.626  -6.800   7.091  1.00  0.00           H  
ATOM    948  HA  ARG A  56       4.461  -7.378   7.396  1.00  0.00           H  
ATOM    949  HB2 ARG A  56       2.208  -6.502   9.293  1.00  0.00           H  
ATOM    950  HB3 ARG A  56       3.731  -7.033   9.919  1.00  0.00           H  
ATOM    951  HG2 ARG A  56       5.026  -5.339   8.587  1.00  0.00           H  
ATOM    952  HG3 ARG A  56       3.449  -4.597   8.028  1.00  0.00           H  
ATOM    953  HD2 ARG A  56       4.457  -3.258   9.774  1.00  0.00           H  
ATOM    954  HD3 ARG A  56       3.017  -3.897  10.305  1.00  0.00           H  
ATOM    955  HE  ARG A  56       5.702  -4.790  11.168  1.00  0.00           H  
ATOM    956 HH11 ARG A  56       2.213  -4.752  12.016  1.00  0.00           H  
ATOM    957 HH12 ARG A  56       2.553  -5.418  13.609  1.00  0.00           H  
ATOM    958 HH21 ARG A  56       5.866  -5.698  13.205  1.00  0.00           H  
ATOM    959 HH22 ARG A  56       4.464  -5.938  14.191  1.00  0.00           H  
ATOM    960  N   ALA A  57       2.546  -9.642   8.572  1.00  0.00           N  
ATOM    961  CA  ALA A  57       2.590 -11.052   8.904  1.00  0.00           C  
ATOM    962  C   ALA A  57       3.197 -11.942   7.835  1.00  0.00           C  
ATOM    963  O   ALA A  57       3.610 -13.028   8.155  1.00  0.00           O  
ATOM    964  CB  ALA A  57       1.084 -11.560   9.067  1.00  0.00           C  
ATOM    965  H   ALA A  57       1.674  -9.249   8.248  1.00  0.00           H  
ATOM    966  HA  ALA A  57       3.000 -11.206   9.902  1.00  0.00           H  
ATOM    967  HB1 ALA A  57       1.024 -12.601   9.386  1.00  0.00           H  
ATOM    968  HB2 ALA A  57       0.554 -10.943   9.791  1.00  0.00           H  
ATOM    969  HB3 ALA A  57       0.527 -11.511   8.130  1.00  0.00           H  
ATOM    970  N   LYS A  58       3.114 -11.537   6.549  1.00  0.00           N  
ATOM    971  CA  LYS A  58       3.575 -12.318   5.424  1.00  0.00           C  
ATOM    972  C   LYS A  58       5.068 -12.276   5.108  1.00  0.00           C  
ATOM    973  O   LYS A  58       5.608 -13.078   4.256  1.00  0.00           O  
ATOM    974  CB  LYS A  58       2.743 -12.008   4.204  1.00  0.00           C  
ATOM    975  CG  LYS A  58       1.243 -12.051   4.424  1.00  0.00           C  
ATOM    976  CD  LYS A  58       0.339 -11.662   3.278  1.00  0.00           C  
ATOM    977  CE  LYS A  58      -1.144 -11.718   3.746  1.00  0.00           C  
ATOM    978  NZ  LYS A  58      -2.096 -11.435   2.622  1.00  0.00           N  
ATOM    979  H   LYS A  58       2.761 -10.609   6.363  1.00  0.00           H  
ATOM    980  HA  LYS A  58       3.261 -13.305   5.766  1.00  0.00           H  
ATOM    981  HB2 LYS A  58       3.111 -11.082   3.763  1.00  0.00           H  
ATOM    982  HB3 LYS A  58       2.891 -12.782   3.451  1.00  0.00           H  
ATOM    983  HG2 LYS A  58       0.996 -13.071   4.716  1.00  0.00           H  
ATOM    984  HG3 LYS A  58       0.947 -11.584   5.363  1.00  0.00           H  
ATOM    985  HD2 LYS A  58       0.618 -10.665   2.938  1.00  0.00           H  
ATOM    986  HD3 LYS A  58       0.523 -12.366   2.467  1.00  0.00           H  
ATOM    987  HE2 LYS A  58      -1.413 -12.691   4.160  1.00  0.00           H  
ATOM    988  HE3 LYS A  58      -1.241 -10.941   4.504  1.00  0.00           H  
ATOM    989  HZ1 LYS A  58      -1.961 -10.527   2.202  1.00  0.00           H  
ATOM    990  HZ2 LYS A  58      -3.058 -11.337   2.917  1.00  0.00           H  
ATOM    991  HZ3 LYS A  58      -2.024 -12.129   1.891  1.00  0.00           H  
ATOM    992  N   ILE A  59       5.747 -11.358   5.753  1.00  0.00           N  
ATOM    993  CA  ILE A  59       7.206 -11.232   5.855  1.00  0.00           C  
ATOM    994  C   ILE A  59       7.809 -11.184   7.269  1.00  0.00           C  
ATOM    995  O   ILE A  59       8.895 -10.593   7.514  1.00  0.00           O  
ATOM    996  CB  ILE A  59       7.761 -10.147   4.960  1.00  0.00           C  
ATOM    997  CG1 ILE A  59       6.977 -10.030   3.643  1.00  0.00           C  
ATOM    998  CG2 ILE A  59       9.274 -10.365   4.652  1.00  0.00           C  
ATOM    999  CD1 ILE A  59       7.601  -9.100   2.602  1.00  0.00           C  
ATOM   1000  H   ILE A  59       5.171 -10.645   6.179  1.00  0.00           H  
ATOM   1001  HA  ILE A  59       7.619 -12.167   5.477  1.00  0.00           H  
ATOM   1002  HB  ILE A  59       7.788  -9.210   5.517  1.00  0.00           H  
ATOM   1003 HG12 ILE A  59       6.804 -10.999   3.176  1.00  0.00           H  
ATOM   1004 HG13 ILE A  59       5.946  -9.707   3.784  1.00  0.00           H  
ATOM   1005 HG21 ILE A  59       9.497 -11.040   3.825  1.00  0.00           H  
ATOM   1006 HG22 ILE A  59       9.770  -9.404   4.524  1.00  0.00           H  
ATOM   1007 HG23 ILE A  59       9.818 -10.802   5.488  1.00  0.00           H  
ATOM   1008 HD11 ILE A  59       8.354  -9.566   1.967  1.00  0.00           H  
ATOM   1009 HD12 ILE A  59       6.866  -8.764   1.872  1.00  0.00           H  
ATOM   1010 HD13 ILE A  59       8.001  -8.221   3.109  1.00  0.00           H  
ATOM   1011  N   LYS A  60       7.224 -11.953   8.213  1.00  0.00           N  
ATOM   1012  CA  LYS A  60       7.685 -12.034   9.630  1.00  0.00           C  
ATOM   1013  C   LYS A  60       9.085 -12.779   9.611  1.00  0.00           C  
ATOM   1014  O   LYS A  60       9.856 -12.459  10.489  1.00  0.00           O  
ATOM   1015  CB  LYS A  60       6.657 -12.678  10.558  1.00  0.00           C  
ATOM   1016  CG  LYS A  60       7.325 -13.141  11.862  1.00  0.00           C  
ATOM   1017  CD  LYS A  60       6.276 -13.627  12.909  1.00  0.00           C  
ATOM   1018  CE  LYS A  60       6.820 -13.702  14.341  1.00  0.00           C  
ATOM   1019  NZ  LYS A  60       5.814 -14.382  15.233  1.00  0.00           N  
ATOM   1020  H   LYS A  60       6.473 -12.494   7.809  1.00  0.00           H  
ATOM   1021  HA  LYS A  60       7.885 -11.052  10.061  1.00  0.00           H  
ATOM   1022  HB2 LYS A  60       5.893 -11.909  10.665  1.00  0.00           H  
ATOM   1023  HB3 LYS A  60       6.200 -13.474   9.971  1.00  0.00           H  
ATOM   1024  HG2 LYS A  60       7.932 -14.013  11.619  1.00  0.00           H  
ATOM   1025  HG3 LYS A  60       7.881 -12.288  12.252  1.00  0.00           H  
ATOM   1026  HD2 LYS A  60       5.456 -12.910  12.893  1.00  0.00           H  
ATOM   1027  HD3 LYS A  60       5.959 -14.623  12.598  1.00  0.00           H  
ATOM   1028  HE2 LYS A  60       7.763 -14.248  14.321  1.00  0.00           H  
ATOM   1029  HE3 LYS A  60       7.046 -12.733  14.784  1.00  0.00           H  
ATOM   1030  HZ1 LYS A  60       5.696 -15.331  14.906  1.00  0.00           H  
ATOM   1031  HZ2 LYS A  60       4.917 -13.926  15.146  1.00  0.00           H  
ATOM   1032  HZ3 LYS A  60       6.121 -14.358  16.194  1.00  0.00           H  
ATOM   1033  N   LYS A  61       9.356 -13.712   8.681  1.00  0.00           N  
ATOM   1034  CA  LYS A  61      10.644 -14.268   8.361  1.00  0.00           C  
ATOM   1035  C   LYS A  61      11.618 -13.285   7.646  1.00  0.00           C  
ATOM   1036  O   LYS A  61      11.182 -12.543   6.793  1.00  0.00           O  
ATOM   1037  CB  LYS A  61      10.410 -15.584   7.491  1.00  0.00           C  
ATOM   1038  CG  LYS A  61      11.763 -16.261   7.222  1.00  0.00           C  
ATOM   1039  CD  LYS A  61      11.503 -17.280   6.104  1.00  0.00           C  
ATOM   1040  CE  LYS A  61      12.878 -18.009   5.926  1.00  0.00           C  
ATOM   1041  NZ  LYS A  61      12.857 -18.898   4.763  1.00  0.00           N  
ATOM   1042  H   LYS A  61       8.605 -13.855   8.020  1.00  0.00           H  
ATOM   1043  HA  LYS A  61      11.181 -14.410   9.299  1.00  0.00           H  
ATOM   1044  HB2 LYS A  61       9.751 -16.310   7.966  1.00  0.00           H  
ATOM   1045  HB3 LYS A  61       9.988 -15.281   6.532  1.00  0.00           H  
ATOM   1046  HG2 LYS A  61      12.549 -15.572   6.914  1.00  0.00           H  
ATOM   1047  HG3 LYS A  61      12.065 -16.810   8.114  1.00  0.00           H  
ATOM   1048  HD2 LYS A  61      10.729 -17.977   6.426  1.00  0.00           H  
ATOM   1049  HD3 LYS A  61      11.131 -16.841   5.179  1.00  0.00           H  
ATOM   1050  HE2 LYS A  61      13.712 -17.320   5.794  1.00  0.00           H  
ATOM   1051  HE3 LYS A  61      13.049 -18.644   6.796  1.00  0.00           H  
ATOM   1052  HZ1 LYS A  61      12.101 -19.564   4.823  1.00  0.00           H  
ATOM   1053  HZ2 LYS A  61      13.768 -19.328   4.689  1.00  0.00           H  
ATOM   1054  HZ3 LYS A  61      12.693 -18.426   3.885  1.00  0.00           H  
ATOM   1055  N   SER A  62      12.853 -13.252   8.083  1.00  0.00           N  
ATOM   1056  CA  SER A  62      13.956 -12.423   7.653  1.00  0.00           C  
ATOM   1057  C   SER A  62      15.334 -13.206   7.638  1.00  0.00           C  
ATOM   1058  O   SER A  62      16.184 -12.736   6.885  1.00  0.00           O  
ATOM   1059  CB  SER A  62      14.001 -11.122   8.532  1.00  0.00           C  
ATOM   1060  OG  SER A  62      14.451 -11.543   9.833  1.00  0.00           O  
ATOM   1061  H   SER A  62      13.041 -13.776   8.925  1.00  0.00           H  
ATOM   1062  HA  SER A  62      13.758 -12.173   6.610  1.00  0.00           H  
ATOM   1063  HB2 SER A  62      14.709 -10.431   8.077  1.00  0.00           H  
ATOM   1064  HB3 SER A  62      13.011 -10.666   8.488  1.00  0.00           H  
ATOM   1065  HG  SER A  62      13.648 -11.717  10.330  1.00  0.00           H  
ATOM   1066  N   GLY A  63      15.558 -14.267   8.409  1.00  0.00           N  
ATOM   1067  CA  GLY A  63      16.790 -15.060   8.159  1.00  0.00           C  
ATOM   1068  C   GLY A  63      16.797 -16.047   6.978  1.00  0.00           C  
ATOM   1069  O   GLY A  63      16.050 -15.889   6.045  1.00  0.00           O  
ATOM   1070  H   GLY A  63      14.953 -14.533   9.173  1.00  0.00           H  
ATOM   1071  HA2 GLY A  63      17.590 -14.341   7.985  1.00  0.00           H  
ATOM   1072  HA3 GLY A  63      16.993 -15.679   9.031  1.00  0.00           H  
ATOM   1073  N   SER A  64      17.628 -17.207   7.082  1.00  0.00           N  
ATOM   1074  CA  SER A  64      17.728 -18.392   6.231  1.00  0.00           C  
ATOM   1075  C   SER A  64      16.484 -19.162   6.469  1.00  0.00           C  
ATOM   1076  O   SER A  64      16.310 -19.701   7.570  1.00  0.00           O  
ATOM   1077  CB  SER A  64      18.952 -19.226   6.761  1.00  0.00           C  
ATOM   1078  OG  SER A  64      20.157 -18.496   6.417  1.00  0.00           O  
ATOM   1079  OXT SER A  64      15.639 -19.273   5.562  1.00  0.00           O  
ATOM   1080  H   SER A  64      18.022 -17.307   8.007  1.00  0.00           H  
ATOM   1081  HA  SER A  64      17.767 -18.173   5.165  1.00  0.00           H  
ATOM   1082  HB2 SER A  64      18.853 -19.245   7.846  1.00  0.00           H  
ATOM   1083  HB3 SER A  64      19.011 -20.209   6.295  1.00  0.00           H  
ATOM   1084  HG  SER A  64      20.207 -17.659   6.884  1.00  0.00           H  
TER    1085      SER A  64                                                      
HETATM 1086  O   HOH A 101      -0.898  -8.878   1.232  1.00  0.00           O  
HETATM 1087  H1  HOH A 101      -1.188  -8.260   1.903  1.00  0.00           H  
HETATM 1088  H2  HOH A 101       0.043  -8.720   1.152  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -17.134 -19.090 -10.562  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -18.104 -19.921  -9.829  1.00  0.00           C  
ATOM      3  C   GLY A   1     -17.496 -20.265  -8.433  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.596 -19.607  -7.944  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.585 -18.757 -11.403  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -16.293 -19.639 -10.667  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -16.840 -18.311  -9.990  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -18.966 -19.255  -9.783  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -18.336 -20.871 -10.312  1.00  0.00           H  
ATOM     10  N   ALA A   2     -18.119 -21.287  -7.849  1.00  0.00           N  
ATOM     11  CA  ALA A   2     -18.038 -21.553  -6.426  1.00  0.00           C  
ATOM     12  C   ALA A   2     -16.678 -22.169  -6.067  1.00  0.00           C  
ATOM     13  O   ALA A   2     -16.460 -22.567  -4.888  1.00  0.00           O  
ATOM     14  CB  ALA A   2     -19.244 -22.417  -5.986  1.00  0.00           C  
ATOM     15  H   ALA A   2     -18.674 -21.926  -8.400  1.00  0.00           H  
ATOM     16  HA  ALA A   2     -18.162 -20.608  -5.894  1.00  0.00           H  
ATOM     17  HB1 ALA A   2     -20.125 -21.805  -6.175  1.00  0.00           H  
ATOM     18  HB2 ALA A   2     -19.261 -23.378  -6.500  1.00  0.00           H  
ATOM     19  HB3 ALA A   2     -19.349 -22.583  -4.914  1.00  0.00           H  
ATOM     20  N   MET A   3     -15.731 -22.225  -6.945  1.00  0.00           N  
ATOM     21  CA  MET A   3     -14.452 -22.848  -6.821  1.00  0.00           C  
ATOM     22  C   MET A   3     -13.317 -21.967  -7.411  1.00  0.00           C  
ATOM     23  O   MET A   3     -13.458 -21.367  -8.466  1.00  0.00           O  
ATOM     24  CB  MET A   3     -14.465 -24.282  -7.377  1.00  0.00           C  
ATOM     25  CG  MET A   3     -15.640 -25.257  -6.923  1.00  0.00           C  
ATOM     26  SD  MET A   3     -15.276 -26.952  -7.580  1.00  0.00           S  
ATOM     27  CE  MET A   3     -13.921 -27.546  -6.473  1.00  0.00           C  
ATOM     28  H   MET A   3     -15.837 -21.555  -7.695  1.00  0.00           H  
ATOM     29  HA  MET A   3     -14.272 -22.934  -5.749  1.00  0.00           H  
ATOM     30  HB2 MET A   3     -14.512 -24.361  -8.462  1.00  0.00           H  
ATOM     31  HB3 MET A   3     -13.493 -24.625  -7.022  1.00  0.00           H  
ATOM     32  HG2 MET A   3     -15.703 -25.196  -5.836  1.00  0.00           H  
ATOM     33  HG3 MET A   3     -16.575 -24.972  -7.404  1.00  0.00           H  
ATOM     34  HE1 MET A   3     -14.316 -27.712  -5.471  1.00  0.00           H  
ATOM     35  HE2 MET A   3     -13.468 -28.490  -6.779  1.00  0.00           H  
ATOM     36  HE3 MET A   3     -13.109 -26.840  -6.305  1.00  0.00           H  
ATOM     37  N   GLU A   4     -12.181 -21.948  -6.680  1.00  0.00           N  
ATOM     38  CA  GLU A   4     -11.063 -21.194  -7.122  1.00  0.00           C  
ATOM     39  C   GLU A   4      -9.856 -22.054  -6.809  1.00  0.00           C  
ATOM     40  O   GLU A   4      -9.841 -22.657  -5.786  1.00  0.00           O  
ATOM     41  CB  GLU A   4     -11.007 -19.810  -6.356  1.00  0.00           C  
ATOM     42  CG  GLU A   4      -9.733 -19.034  -6.619  1.00  0.00           C  
ATOM     43  CD  GLU A   4      -9.382 -18.848  -8.132  1.00  0.00           C  
ATOM     44  OE1 GLU A   4      -8.567 -19.732  -8.579  1.00  0.00           O  
ATOM     45  OE2 GLU A   4      -9.934 -17.982  -8.880  1.00  0.00           O  
ATOM     46  H   GLU A   4     -12.272 -22.293  -5.736  1.00  0.00           H  
ATOM     47  HA  GLU A   4     -11.060 -21.022  -8.198  1.00  0.00           H  
ATOM     48  HB2 GLU A   4     -11.930 -19.292  -6.616  1.00  0.00           H  
ATOM     49  HB3 GLU A   4     -11.031 -19.928  -5.273  1.00  0.00           H  
ATOM     50  HG2 GLU A   4      -9.923 -18.049  -6.194  1.00  0.00           H  
ATOM     51  HG3 GLU A   4      -8.912 -19.506  -6.077  1.00  0.00           H  
ATOM     52  N   LYS A   5      -8.831 -22.269  -7.768  1.00  0.00           N  
ATOM     53  CA  LYS A   5      -7.631 -23.182  -7.478  1.00  0.00           C  
ATOM     54  C   LYS A   5      -6.567 -22.744  -6.430  1.00  0.00           C  
ATOM     55  O   LYS A   5      -5.709 -23.569  -6.177  1.00  0.00           O  
ATOM     56  CB  LYS A   5      -7.073 -23.747  -8.856  1.00  0.00           C  
ATOM     57  CG  LYS A   5      -6.112 -22.701  -9.433  1.00  0.00           C  
ATOM     58  CD  LYS A   5      -5.618 -23.383 -10.754  1.00  0.00           C  
ATOM     59  CE  LYS A   5      -6.718 -23.430 -11.838  1.00  0.00           C  
ATOM     60  NZ  LYS A   5      -6.233 -23.367 -13.241  1.00  0.00           N  
ATOM     61  H   LYS A   5      -8.805 -21.678  -8.586  1.00  0.00           H  
ATOM     62  HA  LYS A   5      -7.999 -24.109  -7.037  1.00  0.00           H  
ATOM     63  HB2 LYS A   5      -6.514 -24.674  -8.736  1.00  0.00           H  
ATOM     64  HB3 LYS A   5      -7.931 -24.013  -9.475  1.00  0.00           H  
ATOM     65  HG2 LYS A   5      -6.570 -21.783  -9.801  1.00  0.00           H  
ATOM     66  HG3 LYS A   5      -5.280 -22.518  -8.752  1.00  0.00           H  
ATOM     67  HD2 LYS A   5      -4.809 -22.790 -11.181  1.00  0.00           H  
ATOM     68  HD3 LYS A   5      -5.138 -24.333 -10.520  1.00  0.00           H  
ATOM     69  HE2 LYS A   5      -7.371 -24.285 -11.659  1.00  0.00           H  
ATOM     70  HE3 LYS A   5      -7.428 -22.631 -11.627  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5      -5.618 -22.580 -13.391  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5      -7.017 -23.203 -13.856  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5      -5.764 -24.208 -13.543  1.00  0.00           H  
ATOM     74  N   ARG A   6      -6.615 -21.562  -5.804  1.00  0.00           N  
ATOM     75  CA  ARG A   6      -5.625 -21.008  -4.856  1.00  0.00           C  
ATOM     76  C   ARG A   6      -6.277 -19.904  -4.000  1.00  0.00           C  
ATOM     77  O   ARG A   6      -7.242 -19.258  -4.448  1.00  0.00           O  
ATOM     78  CB  ARG A   6      -4.526 -20.475  -5.794  1.00  0.00           C  
ATOM     79  CG  ARG A   6      -4.815 -19.114  -6.485  1.00  0.00           C  
ATOM     80  CD  ARG A   6      -5.812 -19.051  -7.550  1.00  0.00           C  
ATOM     81  NE  ARG A   6      -5.720 -17.812  -8.325  1.00  0.00           N  
ATOM     82  CZ  ARG A   6      -6.079 -17.538  -9.519  1.00  0.00           C  
ATOM     83  NH1 ARG A   6      -6.928 -18.288 -10.137  1.00  0.00           N  
ATOM     84  NH2 ARG A   6      -5.580 -16.523 -10.095  1.00  0.00           N  
ATOM     85  H   ARG A   6      -7.454 -21.005  -5.879  1.00  0.00           H  
ATOM     86  HA  ARG A   6      -5.193 -21.807  -4.253  1.00  0.00           H  
ATOM     87  HB2 ARG A   6      -3.684 -20.372  -5.110  1.00  0.00           H  
ATOM     88  HB3 ARG A   6      -4.389 -21.285  -6.510  1.00  0.00           H  
ATOM     89  HG2 ARG A   6      -4.956 -18.323  -5.749  1.00  0.00           H  
ATOM     90  HG3 ARG A   6      -3.865 -18.772  -6.897  1.00  0.00           H  
ATOM     91  HD2 ARG A   6      -5.759 -19.928  -8.195  1.00  0.00           H  
ATOM     92  HD3 ARG A   6      -6.759 -19.001  -7.012  1.00  0.00           H  
ATOM     93  HE  ARG A   6      -5.215 -17.050  -7.897  1.00  0.00           H  
ATOM     94 HH11 ARG A   6      -7.431 -18.933  -9.545  1.00  0.00           H  
ATOM     95 HH12 ARG A   6      -7.096 -18.128 -11.120  1.00  0.00           H  
ATOM     96 HH21 ARG A   6      -4.793 -16.120  -9.606  1.00  0.00           H  
ATOM     97 HH22 ARG A   6      -5.682 -16.298 -11.075  1.00  0.00           H  
ATOM     98  N   PRO A   7      -5.761 -19.542  -2.790  1.00  0.00           N  
ATOM     99  CA  PRO A   7      -6.197 -18.345  -2.106  1.00  0.00           C  
ATOM    100  C   PRO A   7      -5.658 -17.089  -2.769  1.00  0.00           C  
ATOM    101  O   PRO A   7      -4.447 -16.991  -2.933  1.00  0.00           O  
ATOM    102  CB  PRO A   7      -5.625 -18.468  -0.664  1.00  0.00           C  
ATOM    103  CG  PRO A   7      -4.445 -19.401  -0.759  1.00  0.00           C  
ATOM    104  CD  PRO A   7      -4.848 -20.269  -1.935  1.00  0.00           C  
ATOM    105  HA  PRO A   7      -7.281 -18.400  -2.007  1.00  0.00           H  
ATOM    106  HB2 PRO A   7      -5.252 -17.499  -0.333  1.00  0.00           H  
ATOM    107  HB3 PRO A   7      -6.366 -18.816   0.056  1.00  0.00           H  
ATOM    108  HG2 PRO A   7      -3.590 -18.800  -1.070  1.00  0.00           H  
ATOM    109  HG3 PRO A   7      -4.266 -19.983   0.146  1.00  0.00           H  
ATOM    110  HD2 PRO A   7      -3.986 -20.688  -2.454  1.00  0.00           H  
ATOM    111  HD3 PRO A   7      -5.464 -21.068  -1.525  1.00  0.00           H  
ATOM    112  N   ARG A   8      -6.587 -16.275  -3.185  1.00  0.00           N  
ATOM    113  CA  ARG A   8      -6.253 -15.021  -3.939  1.00  0.00           C  
ATOM    114  C   ARG A   8      -6.534 -13.672  -3.242  1.00  0.00           C  
ATOM    115  O   ARG A   8      -7.647 -13.427  -2.865  1.00  0.00           O  
ATOM    116  CB  ARG A   8      -6.805 -14.966  -5.406  1.00  0.00           C  
ATOM    117  CG  ARG A   8      -8.321 -14.844  -5.649  1.00  0.00           C  
ATOM    118  CD  ARG A   8      -8.813 -15.094  -7.070  1.00  0.00           C  
ATOM    119  NE  ARG A   8      -8.269 -14.193  -8.074  1.00  0.00           N  
ATOM    120  CZ  ARG A   8      -8.412 -14.239  -9.394  1.00  0.00           C  
ATOM    121  NH1 ARG A   8      -8.937 -15.218 -10.067  1.00  0.00           N  
ATOM    122  NH2 ARG A   8      -8.052 -13.217 -10.089  1.00  0.00           N  
ATOM    123  H   ARG A   8      -7.517 -16.529  -2.886  1.00  0.00           H  
ATOM    124  HA  ARG A   8      -5.199 -15.148  -4.185  1.00  0.00           H  
ATOM    125  HB2 ARG A   8      -6.267 -14.145  -5.879  1.00  0.00           H  
ATOM    126  HB3 ARG A   8      -6.457 -15.840  -5.958  1.00  0.00           H  
ATOM    127  HG2 ARG A   8      -8.763 -15.558  -4.955  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -8.593 -13.830  -5.355  1.00  0.00           H  
ATOM    129  HD2 ARG A   8      -8.641 -16.095  -7.469  1.00  0.00           H  
ATOM    130  HD3 ARG A   8      -9.879 -14.907  -6.939  1.00  0.00           H  
ATOM    131  HE  ARG A   8      -7.671 -13.442  -7.759  1.00  0.00           H  
ATOM    132 HH11 ARG A   8      -9.394 -16.008  -9.634  1.00  0.00           H  
ATOM    133 HH12 ARG A   8      -8.773 -15.042 -11.048  1.00  0.00           H  
ATOM    134 HH21 ARG A   8      -7.478 -12.533  -9.617  1.00  0.00           H  
ATOM    135 HH22 ARG A   8      -8.259 -13.259 -11.077  1.00  0.00           H  
ATOM    136  N   THR A   9      -5.592 -12.706  -3.265  1.00  0.00           N  
ATOM    137  CA  THR A   9      -5.911 -11.315  -3.097  1.00  0.00           C  
ATOM    138  C   THR A   9      -6.733 -10.833  -4.249  1.00  0.00           C  
ATOM    139  O   THR A   9      -6.304 -11.121  -5.372  1.00  0.00           O  
ATOM    140  CB  THR A   9      -4.743 -10.376  -2.735  1.00  0.00           C  
ATOM    141  OG1 THR A   9      -3.680 -10.430  -3.755  1.00  0.00           O  
ATOM    142  CG2 THR A   9      -4.221 -10.884  -1.337  1.00  0.00           C  
ATOM    143  H   THR A   9      -4.755 -12.838  -3.813  1.00  0.00           H  
ATOM    144  HA  THR A   9      -6.481 -11.272  -2.169  1.00  0.00           H  
ATOM    145  HB  THR A   9      -5.048  -9.330  -2.706  1.00  0.00           H  
ATOM    146  HG1 THR A   9      -2.819 -10.684  -3.413  1.00  0.00           H  
ATOM    147 HG21 THR A   9      -4.997 -10.765  -0.581  1.00  0.00           H  
ATOM    148 HG22 THR A   9      -3.361 -10.332  -0.959  1.00  0.00           H  
ATOM    149 HG23 THR A   9      -3.886 -11.909  -1.499  1.00  0.00           H  
ATOM    150  N   ALA A  10      -7.884 -10.149  -4.108  1.00  0.00           N  
ATOM    151  CA  ALA A  10      -8.606  -9.636  -5.293  1.00  0.00           C  
ATOM    152  C   ALA A  10      -7.980  -8.310  -5.797  1.00  0.00           C  
ATOM    153  O   ALA A  10      -8.619  -7.305  -5.928  1.00  0.00           O  
ATOM    154  CB  ALA A  10     -10.142  -9.570  -4.944  1.00  0.00           C  
ATOM    155  H   ALA A  10      -8.124  -9.849  -3.173  1.00  0.00           H  
ATOM    156  HA  ALA A  10      -8.410 -10.309  -6.128  1.00  0.00           H  
ATOM    157  HB1 ALA A  10     -10.801  -9.306  -5.772  1.00  0.00           H  
ATOM    158  HB2 ALA A  10     -10.531 -10.496  -4.520  1.00  0.00           H  
ATOM    159  HB3 ALA A  10     -10.330  -8.759  -4.241  1.00  0.00           H  
ATOM    160  N   PHE A  11      -6.670  -8.346  -6.108  1.00  0.00           N  
ATOM    161  CA  PHE A  11      -5.724  -7.341  -6.586  1.00  0.00           C  
ATOM    162  C   PHE A  11      -4.851  -7.941  -7.812  1.00  0.00           C  
ATOM    163  O   PHE A  11      -4.588  -9.117  -7.795  1.00  0.00           O  
ATOM    164  CB  PHE A  11      -4.769  -6.905  -5.477  1.00  0.00           C  
ATOM    165  CG  PHE A  11      -5.177  -6.004  -4.301  1.00  0.00           C  
ATOM    166  CD1 PHE A  11      -6.101  -6.437  -3.338  1.00  0.00           C  
ATOM    167  CD2 PHE A  11      -4.410  -4.839  -4.046  1.00  0.00           C  
ATOM    168  CE1 PHE A  11      -6.230  -5.703  -2.102  1.00  0.00           C  
ATOM    169  CE2 PHE A  11      -4.598  -4.109  -2.882  1.00  0.00           C  
ATOM    170  CZ  PHE A  11      -5.497  -4.533  -1.888  1.00  0.00           C  
ATOM    171  H   PHE A  11      -6.251  -9.257  -5.993  1.00  0.00           H  
ATOM    172  HA  PHE A  11      -6.227  -6.430  -6.908  1.00  0.00           H  
ATOM    173  HB2 PHE A  11      -4.348  -7.804  -5.027  1.00  0.00           H  
ATOM    174  HB3 PHE A  11      -3.906  -6.475  -5.985  1.00  0.00           H  
ATOM    175  HD1 PHE A  11      -6.675  -7.325  -3.555  1.00  0.00           H  
ATOM    176  HD2 PHE A  11      -3.669  -4.471  -4.739  1.00  0.00           H  
ATOM    177  HE1 PHE A  11      -6.927  -6.051  -1.354  1.00  0.00           H  
ATOM    178  HE2 PHE A  11      -4.019  -3.234  -2.626  1.00  0.00           H  
ATOM    179  HZ  PHE A  11      -5.532  -3.933  -0.990  1.00  0.00           H  
ATOM    180  N   SER A  12      -4.604  -7.155  -8.869  1.00  0.00           N  
ATOM    181  CA  SER A  12      -3.748  -7.535 -10.030  1.00  0.00           C  
ATOM    182  C   SER A  12      -2.281  -7.411  -9.587  1.00  0.00           C  
ATOM    183  O   SER A  12      -1.875  -6.622  -8.733  1.00  0.00           O  
ATOM    184  CB  SER A  12      -3.952  -6.668 -11.288  1.00  0.00           C  
ATOM    185  OG  SER A  12      -3.130  -5.511 -11.263  1.00  0.00           O  
ATOM    186  H   SER A  12      -4.858  -6.190  -8.714  1.00  0.00           H  
ATOM    187  HA  SER A  12      -3.987  -8.561 -10.306  1.00  0.00           H  
ATOM    188  HB2 SER A  12      -3.671  -7.162 -12.218  1.00  0.00           H  
ATOM    189  HB3 SER A  12      -5.007  -6.409 -11.374  1.00  0.00           H  
ATOM    190  HG  SER A  12      -3.580  -4.903 -11.855  1.00  0.00           H  
ATOM    191  N   SER A  13      -1.356  -7.990 -10.417  1.00  0.00           N  
ATOM    192  CA  SER A  13       0.140  -8.083 -10.292  1.00  0.00           C  
ATOM    193  C   SER A  13       0.705  -6.761 -10.592  1.00  0.00           C  
ATOM    194  O   SER A  13       1.781  -6.401 -10.027  1.00  0.00           O  
ATOM    195  CB  SER A  13       0.776  -9.063 -11.294  1.00  0.00           C  
ATOM    196  OG  SER A  13       0.059 -10.302 -11.383  1.00  0.00           O  
ATOM    197  H   SER A  13      -1.798  -8.661 -11.028  1.00  0.00           H  
ATOM    198  HA  SER A  13       0.430  -8.353  -9.277  1.00  0.00           H  
ATOM    199  HB2 SER A  13       0.933  -8.545 -12.241  1.00  0.00           H  
ATOM    200  HB3 SER A  13       1.803  -9.153 -10.942  1.00  0.00           H  
ATOM    201  HG  SER A  13       0.288 -10.738 -10.559  1.00  0.00           H  
ATOM    202  N   GLU A  14       0.233  -6.045 -11.617  1.00  0.00           N  
ATOM    203  CA  GLU A  14       0.741  -4.689 -11.843  1.00  0.00           C  
ATOM    204  C   GLU A  14       0.347  -3.766 -10.645  1.00  0.00           C  
ATOM    205  O   GLU A  14       1.183  -2.978 -10.245  1.00  0.00           O  
ATOM    206  CB  GLU A  14       0.130  -4.139 -13.167  1.00  0.00           C  
ATOM    207  CG  GLU A  14       0.949  -2.942 -13.765  1.00  0.00           C  
ATOM    208  CD  GLU A  14       2.486  -3.138 -13.861  1.00  0.00           C  
ATOM    209  OE1 GLU A  14       3.254  -2.289 -13.271  1.00  0.00           O  
ATOM    210  OE2 GLU A  14       3.015  -4.168 -14.376  1.00  0.00           O  
ATOM    211  H   GLU A  14      -0.653  -6.177 -12.083  1.00  0.00           H  
ATOM    212  HA  GLU A  14       1.830  -4.633 -11.831  1.00  0.00           H  
ATOM    213  HB2 GLU A  14       0.089  -4.944 -13.899  1.00  0.00           H  
ATOM    214  HB3 GLU A  14      -0.905  -3.832 -13.016  1.00  0.00           H  
ATOM    215  HG2 GLU A  14       0.507  -2.707 -14.733  1.00  0.00           H  
ATOM    216  HG3 GLU A  14       0.777  -2.112 -13.079  1.00  0.00           H  
ATOM    217  N   GLN A  15      -0.893  -3.891 -10.114  1.00  0.00           N  
ATOM    218  CA  GLN A  15      -1.316  -3.034  -8.995  1.00  0.00           C  
ATOM    219  C   GLN A  15      -0.411  -3.277  -7.758  1.00  0.00           C  
ATOM    220  O   GLN A  15      -0.102  -2.353  -7.033  1.00  0.00           O  
ATOM    221  CB  GLN A  15      -2.773  -3.188  -8.649  1.00  0.00           C  
ATOM    222  CG  GLN A  15      -3.922  -2.510  -9.525  1.00  0.00           C  
ATOM    223  CD  GLN A  15      -5.266  -3.264  -9.354  1.00  0.00           C  
ATOM    224  OE1 GLN A  15      -5.377  -4.500  -9.309  1.00  0.00           O  
ATOM    225  NE2 GLN A  15      -6.400  -2.590  -9.130  1.00  0.00           N  
ATOM    226  H   GLN A  15      -1.515  -4.661 -10.316  1.00  0.00           H  
ATOM    227  HA  GLN A  15      -1.195  -1.986  -9.266  1.00  0.00           H  
ATOM    228  HB2 GLN A  15      -3.007  -4.252  -8.692  1.00  0.00           H  
ATOM    229  HB3 GLN A  15      -2.847  -2.919  -7.596  1.00  0.00           H  
ATOM    230  HG2 GLN A  15      -4.171  -1.525  -9.130  1.00  0.00           H  
ATOM    231  HG3 GLN A  15      -3.597  -2.368 -10.556  1.00  0.00           H  
ATOM    232 HE21 GLN A  15      -6.438  -1.582  -9.183  1.00  0.00           H  
ATOM    233 HE22 GLN A  15      -7.251  -3.131  -9.072  1.00  0.00           H  
ATOM    234  N   LEU A  16      -0.118  -4.569  -7.460  1.00  0.00           N  
ATOM    235  CA  LEU A  16       0.863  -4.889  -6.399  1.00  0.00           C  
ATOM    236  C   LEU A  16       2.285  -4.391  -6.740  1.00  0.00           C  
ATOM    237  O   LEU A  16       3.031  -4.058  -5.791  1.00  0.00           O  
ATOM    238  CB  LEU A  16       0.714  -6.395  -5.965  1.00  0.00           C  
ATOM    239  CG  LEU A  16      -0.607  -7.076  -5.439  1.00  0.00           C  
ATOM    240  CD1 LEU A  16      -0.562  -8.431  -4.778  1.00  0.00           C  
ATOM    241  CD2 LEU A  16      -1.158  -6.159  -4.338  1.00  0.00           C  
ATOM    242  H   LEU A  16      -0.481  -5.301  -8.053  1.00  0.00           H  
ATOM    243  HA  LEU A  16       0.615  -4.334  -5.493  1.00  0.00           H  
ATOM    244  HB2 LEU A  16       1.013  -6.949  -6.855  1.00  0.00           H  
ATOM    245  HB3 LEU A  16       1.420  -6.603  -5.161  1.00  0.00           H  
ATOM    246  HG  LEU A  16      -1.296  -7.144  -6.281  1.00  0.00           H  
ATOM    247 HD11 LEU A  16       0.202  -8.400  -4.001  1.00  0.00           H  
ATOM    248 HD12 LEU A  16      -0.335  -9.225  -5.491  1.00  0.00           H  
ATOM    249 HD13 LEU A  16      -1.515  -8.771  -4.374  1.00  0.00           H  
ATOM    250 HD21 LEU A  16      -1.326  -5.139  -4.683  1.00  0.00           H  
ATOM    251 HD22 LEU A  16      -0.422  -5.928  -3.567  1.00  0.00           H  
ATOM    252 HD23 LEU A  16      -2.052  -6.589  -3.888  1.00  0.00           H  
ATOM    253  N   ALA A  17       2.682  -4.371  -8.042  1.00  0.00           N  
ATOM    254  CA  ALA A  17       4.134  -4.177  -8.412  1.00  0.00           C  
ATOM    255  C   ALA A  17       4.541  -2.725  -7.979  1.00  0.00           C  
ATOM    256  O   ALA A  17       5.762  -2.471  -7.839  1.00  0.00           O  
ATOM    257  CB  ALA A  17       4.462  -4.355  -9.911  1.00  0.00           C  
ATOM    258  H   ALA A  17       2.053  -4.522  -8.817  1.00  0.00           H  
ATOM    259  HA  ALA A  17       4.759  -4.869  -7.848  1.00  0.00           H  
ATOM    260  HB1 ALA A  17       3.996  -3.682 -10.631  1.00  0.00           H  
ATOM    261  HB2 ALA A  17       5.541  -4.338 -10.070  1.00  0.00           H  
ATOM    262  HB3 ALA A  17       4.188  -5.363 -10.219  1.00  0.00           H  
ATOM    263  N   ARG A  18       3.618  -1.759  -7.648  1.00  0.00           N  
ATOM    264  CA  ARG A  18       4.123  -0.440  -7.065  1.00  0.00           C  
ATOM    265  C   ARG A  18       3.998  -0.480  -5.487  1.00  0.00           C  
ATOM    266  O   ARG A  18       4.845   0.069  -4.791  1.00  0.00           O  
ATOM    267  CB  ARG A  18       3.237   0.815  -7.547  1.00  0.00           C  
ATOM    268  CG  ARG A  18       3.777   1.770  -8.647  1.00  0.00           C  
ATOM    269  CD  ARG A  18       4.924   2.688  -8.224  1.00  0.00           C  
ATOM    270  NE  ARG A  18       4.465   3.929  -7.630  1.00  0.00           N  
ATOM    271  CZ  ARG A  18       4.318   5.101  -8.228  1.00  0.00           C  
ATOM    272  NH1 ARG A  18       4.373   5.292  -9.500  1.00  0.00           N  
ATOM    273  NH2 ARG A  18       4.100   6.137  -7.480  1.00  0.00           N  
ATOM    274  H   ARG A  18       2.640  -1.916  -7.849  1.00  0.00           H  
ATOM    275  HA  ARG A  18       5.180  -0.265  -7.263  1.00  0.00           H  
ATOM    276  HB2 ARG A  18       2.300   0.379  -7.894  1.00  0.00           H  
ATOM    277  HB3 ARG A  18       2.837   1.328  -6.672  1.00  0.00           H  
ATOM    278  HG2 ARG A  18       4.200   1.128  -9.421  1.00  0.00           H  
ATOM    279  HG3 ARG A  18       3.011   2.423  -9.065  1.00  0.00           H  
ATOM    280  HD2 ARG A  18       5.624   2.218  -7.532  1.00  0.00           H  
ATOM    281  HD3 ARG A  18       5.421   2.833  -9.181  1.00  0.00           H  
ATOM    282  HE  ARG A  18       4.332   3.960  -6.630  1.00  0.00           H  
ATOM    283 HH11 ARG A  18       4.498   4.520 -10.141  1.00  0.00           H  
ATOM    284 HH12 ARG A  18       4.316   6.245  -9.827  1.00  0.00           H  
ATOM    285 HH21 ARG A  18       4.230   6.025  -6.485  1.00  0.00           H  
ATOM    286 HH22 ARG A  18       4.024   7.021  -7.962  1.00  0.00           H  
ATOM    287  N   LEU A  19       2.957  -1.238  -4.966  1.00  0.00           N  
ATOM    288  CA  LEU A  19       2.817  -1.460  -3.570  1.00  0.00           C  
ATOM    289  C   LEU A  19       4.094  -2.030  -2.930  1.00  0.00           C  
ATOM    290  O   LEU A  19       4.677  -1.619  -1.918  1.00  0.00           O  
ATOM    291  CB  LEU A  19       1.561  -2.352  -3.314  1.00  0.00           C  
ATOM    292  CG  LEU A  19       0.216  -1.548  -3.310  1.00  0.00           C  
ATOM    293  CD1 LEU A  19      -1.030  -2.474  -3.094  1.00  0.00           C  
ATOM    294  CD2 LEU A  19       0.139  -0.554  -2.139  1.00  0.00           C  
ATOM    295  H   LEU A  19       2.287  -1.656  -5.595  1.00  0.00           H  
ATOM    296  HA  LEU A  19       2.704  -0.501  -3.065  1.00  0.00           H  
ATOM    297  HB2 LEU A  19       1.659  -3.196  -3.997  1.00  0.00           H  
ATOM    298  HB3 LEU A  19       1.637  -2.692  -2.282  1.00  0.00           H  
ATOM    299  HG  LEU A  19       0.107  -0.947  -4.213  1.00  0.00           H  
ATOM    300 HD11 LEU A  19      -1.885  -1.845  -2.848  1.00  0.00           H  
ATOM    301 HD12 LEU A  19      -0.973  -3.068  -2.182  1.00  0.00           H  
ATOM    302 HD13 LEU A  19      -1.193  -3.095  -3.975  1.00  0.00           H  
ATOM    303 HD21 LEU A  19      -0.764   0.056  -2.111  1.00  0.00           H  
ATOM    304 HD22 LEU A  19       0.993   0.108  -1.989  1.00  0.00           H  
ATOM    305 HD23 LEU A  19       0.165  -1.129  -1.214  1.00  0.00           H  
ATOM    306  N   LYS A  20       4.673  -3.041  -3.525  1.00  0.00           N  
ATOM    307  CA  LYS A  20       5.926  -3.746  -3.111  1.00  0.00           C  
ATOM    308  C   LYS A  20       7.193  -2.845  -2.886  1.00  0.00           C  
ATOM    309  O   LYS A  20       7.965  -3.128  -1.970  1.00  0.00           O  
ATOM    310  CB  LYS A  20       6.235  -4.857  -4.174  1.00  0.00           C  
ATOM    311  CG  LYS A  20       5.340  -6.163  -4.149  1.00  0.00           C  
ATOM    312  CD  LYS A  20       5.318  -6.948  -2.815  1.00  0.00           C  
ATOM    313  CE  LYS A  20       4.800  -8.334  -3.045  1.00  0.00           C  
ATOM    314  NZ  LYS A  20       4.772  -9.027  -1.759  1.00  0.00           N  
ATOM    315  H   LYS A  20       4.196  -3.477  -4.301  1.00  0.00           H  
ATOM    316  HA  LYS A  20       5.842  -4.277  -2.162  1.00  0.00           H  
ATOM    317  HB2 LYS A  20       6.249  -4.490  -5.201  1.00  0.00           H  
ATOM    318  HB3 LYS A  20       7.265  -5.196  -4.060  1.00  0.00           H  
ATOM    319  HG2 LYS A  20       4.341  -5.934  -4.518  1.00  0.00           H  
ATOM    320  HG3 LYS A  20       5.721  -6.857  -4.897  1.00  0.00           H  
ATOM    321  HD2 LYS A  20       6.318  -7.067  -2.399  1.00  0.00           H  
ATOM    322  HD3 LYS A  20       4.724  -6.383  -2.097  1.00  0.00           H  
ATOM    323  HE2 LYS A  20       3.737  -8.284  -3.278  1.00  0.00           H  
ATOM    324  HE3 LYS A  20       5.359  -8.891  -3.797  1.00  0.00           H  
ATOM    325  HZ1 LYS A  20       4.182  -8.507  -1.126  1.00  0.00           H  
ATOM    326  HZ2 LYS A  20       5.691  -9.019  -1.342  1.00  0.00           H  
ATOM    327  HZ3 LYS A  20       4.327  -9.929  -1.663  1.00  0.00           H  
ATOM    328  N   ARG A  21       7.268  -1.730  -3.597  1.00  0.00           N  
ATOM    329  CA  ARG A  21       8.307  -0.705  -3.749  1.00  0.00           C  
ATOM    330  C   ARG A  21       8.094   0.565  -2.935  1.00  0.00           C  
ATOM    331  O   ARG A  21       9.010   1.372  -2.727  1.00  0.00           O  
ATOM    332  CB  ARG A  21       8.550  -0.520  -5.350  1.00  0.00           C  
ATOM    333  CG  ARG A  21       8.999  -1.894  -6.008  1.00  0.00           C  
ATOM    334  CD  ARG A  21       9.214  -1.833  -7.612  1.00  0.00           C  
ATOM    335  NE  ARG A  21       9.821  -3.084  -8.158  1.00  0.00           N  
ATOM    336  CZ  ARG A  21       9.333  -4.257  -8.489  1.00  0.00           C  
ATOM    337  NH1 ARG A  21       8.109  -4.520  -8.511  1.00  0.00           N  
ATOM    338  NH2 ARG A  21      10.136  -5.174  -8.960  1.00  0.00           N  
ATOM    339  H   ARG A  21       6.495  -1.669  -4.243  1.00  0.00           H  
ATOM    340  HA  ARG A  21       9.232  -1.103  -3.331  1.00  0.00           H  
ATOM    341  HB2 ARG A  21       7.656  -0.144  -5.849  1.00  0.00           H  
ATOM    342  HB3 ARG A  21       9.381   0.169  -5.494  1.00  0.00           H  
ATOM    343  HG2 ARG A  21      10.007  -2.093  -5.647  1.00  0.00           H  
ATOM    344  HG3 ARG A  21       8.388  -2.709  -5.619  1.00  0.00           H  
ATOM    345  HD2 ARG A  21       8.309  -1.588  -8.170  1.00  0.00           H  
ATOM    346  HD3 ARG A  21       9.785  -0.960  -7.929  1.00  0.00           H  
ATOM    347  HE  ARG A  21      10.774  -3.020  -8.489  1.00  0.00           H  
ATOM    348 HH11 ARG A  21       7.475  -3.777  -8.255  1.00  0.00           H  
ATOM    349 HH12 ARG A  21       7.756  -5.452  -8.676  1.00  0.00           H  
ATOM    350 HH21 ARG A  21      11.126  -5.009  -9.075  1.00  0.00           H  
ATOM    351 HH22 ARG A  21       9.761  -5.926  -9.517  1.00  0.00           H  
ATOM    352  N   GLU A  22       6.883   0.691  -2.266  1.00  0.00           N  
ATOM    353  CA  GLU A  22       6.634   1.600  -1.112  1.00  0.00           C  
ATOM    354  C   GLU A  22       6.906   0.818   0.196  1.00  0.00           C  
ATOM    355  O   GLU A  22       7.524   1.380   1.107  1.00  0.00           O  
ATOM    356  CB  GLU A  22       5.174   2.246  -1.113  1.00  0.00           C  
ATOM    357  CG  GLU A  22       4.895   3.348  -2.161  1.00  0.00           C  
ATOM    358  CD  GLU A  22       5.702   4.583  -1.940  1.00  0.00           C  
ATOM    359  OE1 GLU A  22       6.299   4.812  -0.883  1.00  0.00           O  
ATOM    360  OE2 GLU A  22       5.691   5.432  -2.888  1.00  0.00           O  
ATOM    361  H   GLU A  22       6.143   0.036  -2.474  1.00  0.00           H  
ATOM    362  HA  GLU A  22       7.403   2.372  -1.125  1.00  0.00           H  
ATOM    363  HB2 GLU A  22       4.496   1.440  -1.395  1.00  0.00           H  
ATOM    364  HB3 GLU A  22       4.799   2.631  -0.164  1.00  0.00           H  
ATOM    365  HG2 GLU A  22       5.106   2.875  -3.120  1.00  0.00           H  
ATOM    366  HG3 GLU A  22       3.875   3.733  -2.116  1.00  0.00           H  
ATOM    367  N   PHE A  23       6.471  -0.454   0.316  1.00  0.00           N  
ATOM    368  CA  PHE A  23       6.583  -1.346   1.513  1.00  0.00           C  
ATOM    369  C   PHE A  23       8.033  -1.668   1.844  1.00  0.00           C  
ATOM    370  O   PHE A  23       8.421  -1.541   3.019  1.00  0.00           O  
ATOM    371  CB  PHE A  23       5.752  -2.583   1.303  1.00  0.00           C  
ATOM    372  CG  PHE A  23       5.679  -3.425   2.551  1.00  0.00           C  
ATOM    373  CD1 PHE A  23       6.710  -4.357   2.864  1.00  0.00           C  
ATOM    374  CD2 PHE A  23       4.748  -3.202   3.551  1.00  0.00           C  
ATOM    375  CE1 PHE A  23       6.799  -5.084   4.065  1.00  0.00           C  
ATOM    376  CE2 PHE A  23       4.808  -3.855   4.797  1.00  0.00           C  
ATOM    377  CZ  PHE A  23       5.807  -4.833   5.022  1.00  0.00           C  
ATOM    378  H   PHE A  23       6.195  -0.854  -0.569  1.00  0.00           H  
ATOM    379  HA  PHE A  23       6.136  -0.831   2.364  1.00  0.00           H  
ATOM    380  HB2 PHE A  23       4.727  -2.273   1.094  1.00  0.00           H  
ATOM    381  HB3 PHE A  23       6.144  -3.146   0.457  1.00  0.00           H  
ATOM    382  HD1 PHE A  23       7.581  -4.529   2.248  1.00  0.00           H  
ATOM    383  HD2 PHE A  23       3.981  -2.452   3.419  1.00  0.00           H  
ATOM    384  HE1 PHE A  23       7.719  -5.594   4.311  1.00  0.00           H  
ATOM    385  HE2 PHE A  23       4.056  -3.686   5.554  1.00  0.00           H  
ATOM    386  HZ  PHE A  23       5.787  -5.328   5.982  1.00  0.00           H  
ATOM    387  N   ASN A  24       8.900  -1.909   0.822  1.00  0.00           N  
ATOM    388  CA  ASN A  24      10.329  -2.159   0.983  1.00  0.00           C  
ATOM    389  C   ASN A  24      11.164  -1.018   1.477  1.00  0.00           C  
ATOM    390  O   ASN A  24      12.161  -1.188   2.150  1.00  0.00           O  
ATOM    391  CB  ASN A  24      11.104  -2.734  -0.227  1.00  0.00           C  
ATOM    392  CG  ASN A  24      11.211  -1.894  -1.476  1.00  0.00           C  
ATOM    393  OD1 ASN A  24      10.659  -0.831  -1.635  1.00  0.00           O  
ATOM    394  ND2 ASN A  24      11.810  -2.477  -2.485  1.00  0.00           N  
ATOM    395  H   ASN A  24       8.518  -1.824  -0.109  1.00  0.00           H  
ATOM    396  HA  ASN A  24      10.405  -2.870   1.806  1.00  0.00           H  
ATOM    397  HB2 ASN A  24      12.084  -3.130   0.040  1.00  0.00           H  
ATOM    398  HB3 ASN A  24      10.528  -3.631  -0.457  1.00  0.00           H  
ATOM    399 HD21 ASN A  24      12.348  -3.313  -2.303  1.00  0.00           H  
ATOM    400 HD22 ASN A  24      11.923  -1.994  -3.365  1.00  0.00           H  
ATOM    401  N   GLU A  25      10.549   0.218   1.439  1.00  0.00           N  
ATOM    402  CA  GLU A  25      11.150   1.384   2.026  1.00  0.00           C  
ATOM    403  C   GLU A  25      10.510   1.704   3.377  1.00  0.00           C  
ATOM    404  O   GLU A  25      11.218   1.752   4.328  1.00  0.00           O  
ATOM    405  CB  GLU A  25      11.106   2.485   0.991  1.00  0.00           C  
ATOM    406  CG  GLU A  25      11.795   3.871   1.468  1.00  0.00           C  
ATOM    407  CD  GLU A  25      13.294   3.671   1.937  1.00  0.00           C  
ATOM    408  OE1 GLU A  25      13.945   2.806   1.328  1.00  0.00           O  
ATOM    409  OE2 GLU A  25      13.768   4.303   2.903  1.00  0.00           O  
ATOM    410  H   GLU A  25       9.657   0.333   0.981  1.00  0.00           H  
ATOM    411  HA  GLU A  25      12.223   1.202   2.082  1.00  0.00           H  
ATOM    412  HB2 GLU A  25      11.646   2.069   0.141  1.00  0.00           H  
ATOM    413  HB3 GLU A  25      10.083   2.723   0.699  1.00  0.00           H  
ATOM    414  HG2 GLU A  25      11.772   4.602   0.660  1.00  0.00           H  
ATOM    415  HG3 GLU A  25      11.309   4.218   2.381  1.00  0.00           H  
ATOM    416  N   ASN A  26       9.208   1.612   3.570  1.00  0.00           N  
ATOM    417  CA  ASN A  26       8.618   1.950   4.879  1.00  0.00           C  
ATOM    418  C   ASN A  26       7.387   1.000   5.124  1.00  0.00           C  
ATOM    419  O   ASN A  26       6.489   0.974   4.265  1.00  0.00           O  
ATOM    420  CB  ASN A  26       8.241   3.378   4.853  1.00  0.00           C  
ATOM    421  CG  ASN A  26       9.450   4.348   5.240  1.00  0.00           C  
ATOM    422  OD1 ASN A  26      10.186   4.048   6.206  1.00  0.00           O  
ATOM    423  ND2 ASN A  26       9.495   5.566   4.750  1.00  0.00           N  
ATOM    424  H   ASN A  26       8.525   1.379   2.863  1.00  0.00           H  
ATOM    425  HA  ASN A  26       9.347   1.797   5.675  1.00  0.00           H  
ATOM    426  HB2 ASN A  26       7.863   3.694   3.881  1.00  0.00           H  
ATOM    427  HB3 ASN A  26       7.506   3.501   5.649  1.00  0.00           H  
ATOM    428 HD21 ASN A  26       8.791   5.885   4.099  1.00  0.00           H  
ATOM    429 HD22 ASN A  26      10.044   6.305   5.165  1.00  0.00           H  
ATOM    430  N   ARG A  27       7.360   0.212   6.204  1.00  0.00           N  
ATOM    431  CA  ARG A  27       6.393  -0.742   6.547  1.00  0.00           C  
ATOM    432  C   ARG A  27       5.114  -0.164   7.190  1.00  0.00           C  
ATOM    433  O   ARG A  27       4.222  -0.902   7.679  1.00  0.00           O  
ATOM    434  CB  ARG A  27       7.106  -1.768   7.430  1.00  0.00           C  
ATOM    435  CG  ARG A  27       8.459  -2.428   6.953  1.00  0.00           C  
ATOM    436  CD  ARG A  27       9.092  -3.478   7.898  1.00  0.00           C  
ATOM    437  NE  ARG A  27      10.491  -3.802   7.458  1.00  0.00           N  
ATOM    438  CZ  ARG A  27      11.331  -4.436   8.283  1.00  0.00           C  
ATOM    439  NH1 ARG A  27      11.088  -4.814   9.556  1.00  0.00           N  
ATOM    440  NH2 ARG A  27      12.528  -4.634   7.809  1.00  0.00           N  
ATOM    441  H   ARG A  27       8.035   0.412   6.930  1.00  0.00           H  
ATOM    442  HA  ARG A  27       6.129  -1.174   5.582  1.00  0.00           H  
ATOM    443  HB2 ARG A  27       7.239  -1.392   8.444  1.00  0.00           H  
ATOM    444  HB3 ARG A  27       6.429  -2.619   7.511  1.00  0.00           H  
ATOM    445  HG2 ARG A  27       8.362  -2.926   5.988  1.00  0.00           H  
ATOM    446  HG3 ARG A  27       9.210  -1.650   6.810  1.00  0.00           H  
ATOM    447  HD2 ARG A  27       9.122  -3.106   8.923  1.00  0.00           H  
ATOM    448  HD3 ARG A  27       8.445  -4.353   7.956  1.00  0.00           H  
ATOM    449  HE  ARG A  27      10.751  -3.727   6.485  1.00  0.00           H  
ATOM    450 HH11 ARG A  27      10.287  -4.329   9.934  1.00  0.00           H  
ATOM    451 HH12 ARG A  27      11.824  -5.151  10.160  1.00  0.00           H  
ATOM    452 HH21 ARG A  27      12.718  -4.523   6.823  1.00  0.00           H  
ATOM    453 HH22 ARG A  27      13.146  -5.232   8.338  1.00  0.00           H  
ATOM    454  N   TYR A  28       5.016   1.157   7.224  1.00  0.00           N  
ATOM    455  CA  TYR A  28       3.885   1.983   7.647  1.00  0.00           C  
ATOM    456  C   TYR A  28       3.590   3.191   6.654  1.00  0.00           C  
ATOM    457  O   TYR A  28       4.443   3.556   5.818  1.00  0.00           O  
ATOM    458  CB  TYR A  28       4.246   2.553   9.052  1.00  0.00           C  
ATOM    459  CG  TYR A  28       4.343   1.409  10.074  1.00  0.00           C  
ATOM    460  CD1 TYR A  28       3.230   0.816  10.603  1.00  0.00           C  
ATOM    461  CD2 TYR A  28       5.626   1.066  10.520  1.00  0.00           C  
ATOM    462  CE1 TYR A  28       3.307  -0.133  11.617  1.00  0.00           C  
ATOM    463  CE2 TYR A  28       5.742   0.066  11.474  1.00  0.00           C  
ATOM    464  CZ  TYR A  28       4.591  -0.519  12.044  1.00  0.00           C  
ATOM    465  OH  TYR A  28       4.726  -1.557  12.896  1.00  0.00           O  
ATOM    466  H   TYR A  28       5.861   1.636   6.947  1.00  0.00           H  
ATOM    467  HA  TYR A  28       3.007   1.345   7.743  1.00  0.00           H  
ATOM    468  HB2 TYR A  28       5.192   3.071   8.890  1.00  0.00           H  
ATOM    469  HB3 TYR A  28       3.496   3.297   9.320  1.00  0.00           H  
ATOM    470  HD1 TYR A  28       2.262   1.001  10.161  1.00  0.00           H  
ATOM    471  HD2 TYR A  28       6.526   1.570  10.200  1.00  0.00           H  
ATOM    472  HE1 TYR A  28       2.390  -0.639  11.881  1.00  0.00           H  
ATOM    473  HE2 TYR A  28       6.677  -0.398  11.746  1.00  0.00           H  
ATOM    474  HH  TYR A  28       3.951  -1.709  13.443  1.00  0.00           H  
ATOM    475  N   LEU A  29       2.376   3.713   6.763  1.00  0.00           N  
ATOM    476  CA  LEU A  29       1.988   4.970   6.063  1.00  0.00           C  
ATOM    477  C   LEU A  29       1.307   5.970   7.013  1.00  0.00           C  
ATOM    478  O   LEU A  29       0.968   5.652   8.168  1.00  0.00           O  
ATOM    479  CB  LEU A  29       0.851   4.658   4.993  1.00  0.00           C  
ATOM    480  CG  LEU A  29       1.110   3.568   3.895  1.00  0.00           C  
ATOM    481  CD1 LEU A  29      -0.179   3.205   3.317  1.00  0.00           C  
ATOM    482  CD2 LEU A  29       1.960   4.062   2.791  1.00  0.00           C  
ATOM    483  H   LEU A  29       1.847   3.229   7.474  1.00  0.00           H  
ATOM    484  HA  LEU A  29       2.852   5.450   5.602  1.00  0.00           H  
ATOM    485  HB2 LEU A  29       0.093   4.202   5.630  1.00  0.00           H  
ATOM    486  HB3 LEU A  29       0.524   5.580   4.513  1.00  0.00           H  
ATOM    487  HG  LEU A  29       1.517   2.672   4.363  1.00  0.00           H  
ATOM    488 HD11 LEU A  29      -0.648   4.032   2.782  1.00  0.00           H  
ATOM    489 HD12 LEU A  29      -0.863   2.881   4.102  1.00  0.00           H  
ATOM    490 HD13 LEU A  29       0.027   2.369   2.649  1.00  0.00           H  
ATOM    491 HD21 LEU A  29       2.193   3.182   2.191  1.00  0.00           H  
ATOM    492 HD22 LEU A  29       2.951   4.341   3.149  1.00  0.00           H  
ATOM    493 HD23 LEU A  29       1.438   4.872   2.280  1.00  0.00           H  
ATOM    494  N   THR A  30       1.005   7.212   6.505  1.00  0.00           N  
ATOM    495  CA  THR A  30       0.259   8.396   6.962  1.00  0.00           C  
ATOM    496  C   THR A  30      -1.028   8.677   6.249  1.00  0.00           C  
ATOM    497  O   THR A  30      -1.355   7.974   5.272  1.00  0.00           O  
ATOM    498  CB  THR A  30       1.165   9.656   6.857  1.00  0.00           C  
ATOM    499  OG1 THR A  30       1.583   9.818   5.510  1.00  0.00           O  
ATOM    500  CG2 THR A  30       2.451   9.510   7.647  1.00  0.00           C  
ATOM    501  H   THR A  30       1.333   7.427   5.573  1.00  0.00           H  
ATOM    502  HA  THR A  30      -0.074   8.196   7.980  1.00  0.00           H  
ATOM    503  HB  THR A  30       0.661  10.557   7.210  1.00  0.00           H  
ATOM    504  HG1 THR A  30       2.254   9.143   5.382  1.00  0.00           H  
ATOM    505 HG21 THR A  30       3.083  10.389   7.522  1.00  0.00           H  
ATOM    506 HG22 THR A  30       2.981   8.598   7.371  1.00  0.00           H  
ATOM    507 HG23 THR A  30       2.152   9.468   8.693  1.00  0.00           H  
ATOM    508  N   GLU A  31      -1.868   9.657   6.685  1.00  0.00           N  
ATOM    509  CA  GLU A  31      -3.054  10.011   5.914  1.00  0.00           C  
ATOM    510  C   GLU A  31      -2.679  10.424   4.488  1.00  0.00           C  
ATOM    511  O   GLU A  31      -3.115   9.874   3.496  1.00  0.00           O  
ATOM    512  CB  GLU A  31      -3.962  11.012   6.711  1.00  0.00           C  
ATOM    513  CG  GLU A  31      -4.288  10.692   8.188  1.00  0.00           C  
ATOM    514  CD  GLU A  31      -3.141  10.779   9.068  1.00  0.00           C  
ATOM    515  OE1 GLU A  31      -2.443  11.814   8.962  1.00  0.00           O  
ATOM    516  OE2 GLU A  31      -2.756   9.903   9.897  1.00  0.00           O  
ATOM    517  H   GLU A  31      -1.547  10.272   7.418  1.00  0.00           H  
ATOM    518  HA  GLU A  31      -3.725   9.163   5.770  1.00  0.00           H  
ATOM    519  HB2 GLU A  31      -3.480  11.985   6.619  1.00  0.00           H  
ATOM    520  HB3 GLU A  31      -4.923  11.081   6.198  1.00  0.00           H  
ATOM    521  HG2 GLU A  31      -5.037  11.433   8.465  1.00  0.00           H  
ATOM    522  HG3 GLU A  31      -4.712   9.709   8.397  1.00  0.00           H  
ATOM    523  N   ARG A  32      -1.836  11.484   4.403  1.00  0.00           N  
ATOM    524  CA  ARG A  32      -1.376  12.175   3.218  1.00  0.00           C  
ATOM    525  C   ARG A  32      -0.708  11.289   2.106  1.00  0.00           C  
ATOM    526  O   ARG A  32      -0.973  11.542   0.942  1.00  0.00           O  
ATOM    527  CB  ARG A  32      -0.438  13.345   3.510  1.00  0.00           C  
ATOM    528  CG  ARG A  32       0.904  12.963   4.226  1.00  0.00           C  
ATOM    529  CD  ARG A  32       1.465  14.235   4.885  1.00  0.00           C  
ATOM    530  NE  ARG A  32       2.692  13.997   5.761  1.00  0.00           N  
ATOM    531  CZ  ARG A  32       2.732  13.562   7.005  1.00  0.00           C  
ATOM    532  NH1 ARG A  32       1.735  13.169   7.697  1.00  0.00           N  
ATOM    533  NH2 ARG A  32       3.872  13.524   7.567  1.00  0.00           N  
ATOM    534  H   ARG A  32      -1.515  11.863   5.282  1.00  0.00           H  
ATOM    535  HA  ARG A  32      -2.238  12.653   2.751  1.00  0.00           H  
ATOM    536  HB2 ARG A  32      -0.167  13.879   2.599  1.00  0.00           H  
ATOM    537  HB3 ARG A  32      -1.046  14.033   4.098  1.00  0.00           H  
ATOM    538  HG2 ARG A  32       0.590  12.372   5.086  1.00  0.00           H  
ATOM    539  HG3 ARG A  32       1.571  12.490   3.506  1.00  0.00           H  
ATOM    540  HD2 ARG A  32       1.618  14.909   4.042  1.00  0.00           H  
ATOM    541  HD3 ARG A  32       0.659  14.634   5.501  1.00  0.00           H  
ATOM    542  HE  ARG A  32       3.587  14.035   5.292  1.00  0.00           H  
ATOM    543 HH11 ARG A  32       0.800  13.201   7.317  1.00  0.00           H  
ATOM    544 HH12 ARG A  32       1.973  12.848   8.625  1.00  0.00           H  
ATOM    545 HH21 ARG A  32       4.743  13.681   7.078  1.00  0.00           H  
ATOM    546 HH22 ARG A  32       4.062  13.114   8.470  1.00  0.00           H  
ATOM    547  N   ARG A  33      -0.028  10.237   2.511  1.00  0.00           N  
ATOM    548  CA  ARG A  33       0.522   9.186   1.707  1.00  0.00           C  
ATOM    549  C   ARG A  33      -0.526   8.088   1.286  1.00  0.00           C  
ATOM    550  O   ARG A  33      -0.486   7.663   0.118  1.00  0.00           O  
ATOM    551  CB  ARG A  33       1.640   8.557   2.467  1.00  0.00           C  
ATOM    552  CG  ARG A  33       2.703   7.853   1.549  1.00  0.00           C  
ATOM    553  CD  ARG A  33       3.843   8.699   0.974  1.00  0.00           C  
ATOM    554  NE  ARG A  33       4.991   7.806   0.561  1.00  0.00           N  
ATOM    555  CZ  ARG A  33       6.055   8.262  -0.022  1.00  0.00           C  
ATOM    556  NH1 ARG A  33       6.097   9.513  -0.419  1.00  0.00           N  
ATOM    557  NH2 ARG A  33       6.932   7.467  -0.499  1.00  0.00           N  
ATOM    558  H   ARG A  33       0.056  10.232   3.517  1.00  0.00           H  
ATOM    559  HA  ARG A  33       0.912   9.686   0.819  1.00  0.00           H  
ATOM    560  HB2 ARG A  33       2.234   9.274   3.034  1.00  0.00           H  
ATOM    561  HB3 ARG A  33       1.225   7.852   3.187  1.00  0.00           H  
ATOM    562  HG2 ARG A  33       3.269   7.098   2.095  1.00  0.00           H  
ATOM    563  HG3 ARG A  33       2.117   7.479   0.710  1.00  0.00           H  
ATOM    564  HD2 ARG A  33       3.491   9.283   0.123  1.00  0.00           H  
ATOM    565  HD3 ARG A  33       4.188   9.300   1.814  1.00  0.00           H  
ATOM    566  HE  ARG A  33       4.935   6.806   0.696  1.00  0.00           H  
ATOM    567 HH11 ARG A  33       5.452  10.246  -0.164  1.00  0.00           H  
ATOM    568 HH12 ARG A  33       6.805   9.836  -1.063  1.00  0.00           H  
ATOM    569 HH21 ARG A  33       6.850   6.478  -0.310  1.00  0.00           H  
ATOM    570 HH22 ARG A  33       7.845   7.775  -0.803  1.00  0.00           H  
ATOM    571  N   ARG A  34      -1.500   7.700   2.148  1.00  0.00           N  
ATOM    572  CA  ARG A  34      -2.604   6.814   1.707  1.00  0.00           C  
ATOM    573  C   ARG A  34      -3.385   7.427   0.490  1.00  0.00           C  
ATOM    574  O   ARG A  34      -3.764   6.683  -0.422  1.00  0.00           O  
ATOM    575  CB  ARG A  34      -3.507   6.456   2.818  1.00  0.00           C  
ATOM    576  CG  ARG A  34      -3.087   5.330   3.722  1.00  0.00           C  
ATOM    577  CD  ARG A  34      -4.072   4.977   4.800  1.00  0.00           C  
ATOM    578  NE  ARG A  34      -4.024   6.021   5.908  1.00  0.00           N  
ATOM    579  CZ  ARG A  34      -3.204   6.133   6.951  1.00  0.00           C  
ATOM    580  NH1 ARG A  34      -2.169   5.461   7.008  1.00  0.00           N  
ATOM    581  NH2 ARG A  34      -3.571   6.916   7.927  1.00  0.00           N  
ATOM    582  H   ARG A  34      -1.474   8.036   3.101  1.00  0.00           H  
ATOM    583  HA  ARG A  34      -2.163   5.930   1.248  1.00  0.00           H  
ATOM    584  HB2 ARG A  34      -3.659   7.316   3.470  1.00  0.00           H  
ATOM    585  HB3 ARG A  34      -4.408   6.057   2.352  1.00  0.00           H  
ATOM    586  HG2 ARG A  34      -2.993   4.431   3.113  1.00  0.00           H  
ATOM    587  HG3 ARG A  34      -2.169   5.659   4.208  1.00  0.00           H  
ATOM    588  HD2 ARG A  34      -5.073   4.851   4.388  1.00  0.00           H  
ATOM    589  HD3 ARG A  34      -3.689   4.033   5.188  1.00  0.00           H  
ATOM    590  HE  ARG A  34      -4.801   6.666   5.915  1.00  0.00           H  
ATOM    591 HH11 ARG A  34      -2.064   4.733   6.316  1.00  0.00           H  
ATOM    592 HH12 ARG A  34      -1.875   5.230   7.946  1.00  0.00           H  
ATOM    593 HH21 ARG A  34      -4.289   7.615   7.799  1.00  0.00           H  
ATOM    594 HH22 ARG A  34      -2.952   7.034   8.718  1.00  0.00           H  
ATOM    595  N   GLN A  35      -3.515   8.809   0.375  1.00  0.00           N  
ATOM    596  CA  GLN A  35      -4.165   9.508  -0.736  1.00  0.00           C  
ATOM    597  C   GLN A  35      -3.389   9.384  -2.049  1.00  0.00           C  
ATOM    598  O   GLN A  35      -4.026   9.128  -3.071  1.00  0.00           O  
ATOM    599  CB  GLN A  35      -4.681  10.937  -0.410  1.00  0.00           C  
ATOM    600  CG  GLN A  35      -3.732  12.060  -0.851  1.00  0.00           C  
ATOM    601  CD  GLN A  35      -3.643  12.348  -2.397  1.00  0.00           C  
ATOM    602  OE1 GLN A  35      -4.574  12.044  -3.219  1.00  0.00           O  
ATOM    603  NE2 GLN A  35      -2.650  13.095  -2.843  1.00  0.00           N  
ATOM    604  H   GLN A  35      -3.214   9.435   1.108  1.00  0.00           H  
ATOM    605  HA  GLN A  35      -5.056   8.948  -1.018  1.00  0.00           H  
ATOM    606  HB2 GLN A  35      -5.668  11.074  -0.852  1.00  0.00           H  
ATOM    607  HB3 GLN A  35      -4.703  11.055   0.674  1.00  0.00           H  
ATOM    608  HG2 GLN A  35      -4.140  12.983  -0.440  1.00  0.00           H  
ATOM    609  HG3 GLN A  35      -2.742  11.747  -0.522  1.00  0.00           H  
ATOM    610 HE21 GLN A  35      -2.053  13.590  -2.197  1.00  0.00           H  
ATOM    611 HE22 GLN A  35      -2.342  13.252  -3.791  1.00  0.00           H  
ATOM    612  N   GLN A  36      -2.052   9.405  -2.109  1.00  0.00           N  
ATOM    613  CA  GLN A  36      -1.331   9.195  -3.355  1.00  0.00           C  
ATOM    614  C   GLN A  36      -1.579   7.759  -3.921  1.00  0.00           C  
ATOM    615  O   GLN A  36      -1.919   7.548  -5.068  1.00  0.00           O  
ATOM    616  CB  GLN A  36       0.211   9.340  -3.231  1.00  0.00           C  
ATOM    617  CG  GLN A  36       1.008   9.270  -4.566  1.00  0.00           C  
ATOM    618  CD  GLN A  36       1.369   7.828  -5.032  1.00  0.00           C  
ATOM    619  OE1 GLN A  36       1.547   6.904  -4.203  1.00  0.00           O  
ATOM    620  NE2 GLN A  36       1.510   7.598  -6.304  1.00  0.00           N  
ATOM    621  H   GLN A  36      -1.461   9.642  -1.324  1.00  0.00           H  
ATOM    622  HA  GLN A  36      -1.596   9.909  -4.135  1.00  0.00           H  
ATOM    623  HB2 GLN A  36       0.248  10.385  -2.922  1.00  0.00           H  
ATOM    624  HB3 GLN A  36       0.553   8.720  -2.402  1.00  0.00           H  
ATOM    625  HG2 GLN A  36       0.409   9.925  -5.200  1.00  0.00           H  
ATOM    626  HG3 GLN A  36       1.899   9.898  -4.565  1.00  0.00           H  
ATOM    627 HE21 GLN A  36       1.304   8.264  -7.036  1.00  0.00           H  
ATOM    628 HE22 GLN A  36       1.821   6.705  -6.659  1.00  0.00           H  
ATOM    629  N   LEU A  37      -1.408   6.797  -3.087  1.00  0.00           N  
ATOM    630  CA  LEU A  37      -1.691   5.400  -3.503  1.00  0.00           C  
ATOM    631  C   LEU A  37      -3.159   5.124  -3.887  1.00  0.00           C  
ATOM    632  O   LEU A  37      -3.360   4.592  -4.919  1.00  0.00           O  
ATOM    633  CB  LEU A  37      -1.171   4.323  -2.466  1.00  0.00           C  
ATOM    634  CG  LEU A  37       0.301   4.224  -2.158  1.00  0.00           C  
ATOM    635  CD1 LEU A  37       0.587   3.310  -0.953  1.00  0.00           C  
ATOM    636  CD2 LEU A  37       1.132   3.600  -3.355  1.00  0.00           C  
ATOM    637  H   LEU A  37      -1.079   7.061  -2.170  1.00  0.00           H  
ATOM    638  HA  LEU A  37      -1.015   5.201  -4.335  1.00  0.00           H  
ATOM    639  HB2 LEU A  37      -1.794   4.392  -1.574  1.00  0.00           H  
ATOM    640  HB3 LEU A  37      -1.542   3.378  -2.863  1.00  0.00           H  
ATOM    641  HG  LEU A  37       0.753   5.203  -1.994  1.00  0.00           H  
ATOM    642 HD11 LEU A  37       0.505   2.239  -1.138  1.00  0.00           H  
ATOM    643 HD12 LEU A  37      -0.030   3.614  -0.109  1.00  0.00           H  
ATOM    644 HD13 LEU A  37       1.617   3.494  -0.652  1.00  0.00           H  
ATOM    645 HD21 LEU A  37       2.142   4.007  -3.315  1.00  0.00           H  
ATOM    646 HD22 LEU A  37       0.722   3.907  -4.316  1.00  0.00           H  
ATOM    647 HD23 LEU A  37       1.230   2.515  -3.350  1.00  0.00           H  
ATOM    648  N   SER A  38      -4.123   5.631  -3.179  1.00  0.00           N  
ATOM    649  CA  SER A  38      -5.548   5.633  -3.552  1.00  0.00           C  
ATOM    650  C   SER A  38      -5.850   6.218  -4.938  1.00  0.00           C  
ATOM    651  O   SER A  38      -6.809   5.754  -5.598  1.00  0.00           O  
ATOM    652  CB  SER A  38      -6.306   6.231  -2.415  1.00  0.00           C  
ATOM    653  OG  SER A  38      -7.640   6.429  -2.698  1.00  0.00           O  
ATOM    654  H   SER A  38      -3.772   6.020  -2.316  1.00  0.00           H  
ATOM    655  HA  SER A  38      -5.925   4.616  -3.657  1.00  0.00           H  
ATOM    656  HB2 SER A  38      -6.258   5.719  -1.455  1.00  0.00           H  
ATOM    657  HB3 SER A  38      -5.872   7.217  -2.249  1.00  0.00           H  
ATOM    658  HG  SER A  38      -8.026   5.583  -2.933  1.00  0.00           H  
ATOM    659  N   SER A  39      -5.100   7.260  -5.295  1.00  0.00           N  
ATOM    660  CA  SER A  39      -5.282   7.943  -6.568  1.00  0.00           C  
ATOM    661  C   SER A  39      -4.603   7.109  -7.580  1.00  0.00           C  
ATOM    662  O   SER A  39      -5.217   6.599  -8.545  1.00  0.00           O  
ATOM    663  CB  SER A  39      -4.512   9.268  -6.533  1.00  0.00           C  
ATOM    664  OG  SER A  39      -5.061  10.133  -5.587  1.00  0.00           O  
ATOM    665  H   SER A  39      -4.390   7.662  -4.700  1.00  0.00           H  
ATOM    666  HA  SER A  39      -6.317   8.111  -6.867  1.00  0.00           H  
ATOM    667  HB2 SER A  39      -3.462   9.184  -6.253  1.00  0.00           H  
ATOM    668  HB3 SER A  39      -4.481   9.832  -7.465  1.00  0.00           H  
ATOM    669  HG  SER A  39      -4.885   9.875  -4.681  1.00  0.00           H  
ATOM    670  N   GLU A  40      -3.305   6.819  -7.427  1.00  0.00           N  
ATOM    671  CA  GLU A  40      -2.449   6.405  -8.585  1.00  0.00           C  
ATOM    672  C   GLU A  40      -2.719   4.936  -9.006  1.00  0.00           C  
ATOM    673  O   GLU A  40      -2.577   4.560 -10.188  1.00  0.00           O  
ATOM    674  CB  GLU A  40      -0.954   6.706  -8.227  1.00  0.00           C  
ATOM    675  CG  GLU A  40       0.134   6.548  -9.320  1.00  0.00           C  
ATOM    676  CD  GLU A  40      -0.124   7.530 -10.532  1.00  0.00           C  
ATOM    677  OE1 GLU A  40      -0.783   8.584 -10.475  1.00  0.00           O  
ATOM    678  OE2 GLU A  40       0.459   7.235 -11.589  1.00  0.00           O  
ATOM    679  H   GLU A  40      -2.844   7.189  -6.609  1.00  0.00           H  
ATOM    680  HA  GLU A  40      -2.724   7.040  -9.427  1.00  0.00           H  
ATOM    681  HB2 GLU A  40      -0.879   7.727  -7.850  1.00  0.00           H  
ATOM    682  HB3 GLU A  40      -0.637   6.132  -7.356  1.00  0.00           H  
ATOM    683  HG2 GLU A  40       1.112   6.719  -8.871  1.00  0.00           H  
ATOM    684  HG3 GLU A  40       0.108   5.501  -9.619  1.00  0.00           H  
ATOM    685  N   LEU A  41      -3.277   4.074  -8.095  1.00  0.00           N  
ATOM    686  CA  LEU A  41      -3.662   2.687  -8.510  1.00  0.00           C  
ATOM    687  C   LEU A  41      -5.191   2.478  -8.524  1.00  0.00           C  
ATOM    688  O   LEU A  41      -5.604   1.368  -8.943  1.00  0.00           O  
ATOM    689  CB  LEU A  41      -2.944   1.738  -7.547  1.00  0.00           C  
ATOM    690  CG  LEU A  41      -1.501   2.045  -7.214  1.00  0.00           C  
ATOM    691  CD1 LEU A  41      -0.988   1.005  -6.177  1.00  0.00           C  
ATOM    692  CD2 LEU A  41      -0.469   2.101  -8.413  1.00  0.00           C  
ATOM    693  H   LEU A  41      -3.300   4.321  -7.116  1.00  0.00           H  
ATOM    694  HA  LEU A  41      -3.255   2.544  -9.511  1.00  0.00           H  
ATOM    695  HB2 LEU A  41      -3.517   1.893  -6.632  1.00  0.00           H  
ATOM    696  HB3 LEU A  41      -3.181   0.749  -7.938  1.00  0.00           H  
ATOM    697  HG  LEU A  41      -1.414   2.979  -6.658  1.00  0.00           H  
ATOM    698 HD11 LEU A  41      -1.701   1.047  -5.354  1.00  0.00           H  
ATOM    699 HD12 LEU A  41       0.047   1.302  -6.011  1.00  0.00           H  
ATOM    700 HD13 LEU A  41      -1.169   0.030  -6.630  1.00  0.00           H  
ATOM    701 HD21 LEU A  41      -0.758   2.890  -9.108  1.00  0.00           H  
ATOM    702 HD22 LEU A  41      -0.474   1.163  -8.967  1.00  0.00           H  
ATOM    703 HD23 LEU A  41       0.537   2.334  -8.063  1.00  0.00           H  
ATOM    704  N   GLY A  42      -6.017   3.465  -8.112  1.00  0.00           N  
ATOM    705  CA  GLY A  42      -7.478   3.301  -8.248  1.00  0.00           C  
ATOM    706  C   GLY A  42      -8.123   2.465  -7.154  1.00  0.00           C  
ATOM    707  O   GLY A  42      -8.946   1.583  -7.448  1.00  0.00           O  
ATOM    708  H   GLY A  42      -5.658   4.377  -7.870  1.00  0.00           H  
ATOM    709  HA2 GLY A  42      -7.962   4.278  -8.273  1.00  0.00           H  
ATOM    710  HA3 GLY A  42      -7.681   2.822  -9.206  1.00  0.00           H  
ATOM    711  N   LEU A  43      -7.679   2.587  -5.865  1.00  0.00           N  
ATOM    712  CA  LEU A  43      -8.113   1.844  -4.693  1.00  0.00           C  
ATOM    713  C   LEU A  43      -8.663   2.700  -3.553  1.00  0.00           C  
ATOM    714  O   LEU A  43      -8.293   3.846  -3.339  1.00  0.00           O  
ATOM    715  CB  LEU A  43      -6.992   0.881  -4.161  1.00  0.00           C  
ATOM    716  CG  LEU A  43      -6.306  -0.092  -5.064  1.00  0.00           C  
ATOM    717  CD1 LEU A  43      -5.507  -1.068  -4.134  1.00  0.00           C  
ATOM    718  CD2 LEU A  43      -7.328  -1.028  -5.721  1.00  0.00           C  
ATOM    719  H   LEU A  43      -6.975   3.309  -5.810  1.00  0.00           H  
ATOM    720  HA  LEU A  43      -8.972   1.252  -5.007  1.00  0.00           H  
ATOM    721  HB2 LEU A  43      -6.308   1.393  -3.484  1.00  0.00           H  
ATOM    722  HB3 LEU A  43      -7.570   0.340  -3.412  1.00  0.00           H  
ATOM    723  HG  LEU A  43      -5.667   0.426  -5.779  1.00  0.00           H  
ATOM    724 HD11 LEU A  43      -4.886  -0.549  -3.403  1.00  0.00           H  
ATOM    725 HD12 LEU A  43      -4.877  -1.521  -4.899  1.00  0.00           H  
ATOM    726 HD13 LEU A  43      -6.140  -1.707  -3.519  1.00  0.00           H  
ATOM    727 HD21 LEU A  43      -8.111  -1.321  -5.023  1.00  0.00           H  
ATOM    728 HD22 LEU A  43      -6.802  -1.915  -6.079  1.00  0.00           H  
ATOM    729 HD23 LEU A  43      -7.792  -0.504  -6.557  1.00  0.00           H  
ATOM    730  N   ASN A  44      -9.620   2.240  -2.693  1.00  0.00           N  
ATOM    731  CA  ASN A  44     -10.002   3.102  -1.577  1.00  0.00           C  
ATOM    732  C   ASN A  44      -8.961   3.020  -0.419  1.00  0.00           C  
ATOM    733  O   ASN A  44      -8.038   2.178  -0.301  1.00  0.00           O  
ATOM    734  CB  ASN A  44     -11.439   2.913  -1.070  1.00  0.00           C  
ATOM    735  CG  ASN A  44     -11.743   1.717  -0.161  1.00  0.00           C  
ATOM    736  OD1 ASN A  44     -10.916   1.184   0.561  1.00  0.00           O  
ATOM    737  ND2 ASN A  44     -12.945   1.146  -0.315  1.00  0.00           N  
ATOM    738  H   ASN A  44      -9.990   1.305  -2.793  1.00  0.00           H  
ATOM    739  HA  ASN A  44     -10.129   4.149  -1.856  1.00  0.00           H  
ATOM    740  HB2 ASN A  44     -11.824   3.816  -0.595  1.00  0.00           H  
ATOM    741  HB3 ASN A  44     -12.056   2.751  -1.953  1.00  0.00           H  
ATOM    742 HD21 ASN A  44     -13.633   1.534  -0.945  1.00  0.00           H  
ATOM    743 HD22 ASN A  44     -13.209   0.507   0.422  1.00  0.00           H  
ATOM    744  N   GLU A  45      -9.063   3.993   0.440  1.00  0.00           N  
ATOM    745  CA  GLU A  45      -8.099   4.267   1.488  1.00  0.00           C  
ATOM    746  C   GLU A  45      -8.140   3.142   2.525  1.00  0.00           C  
ATOM    747  O   GLU A  45      -7.076   2.711   2.989  1.00  0.00           O  
ATOM    748  CB  GLU A  45      -8.436   5.650   2.213  1.00  0.00           C  
ATOM    749  CG  GLU A  45      -8.624   6.890   1.358  1.00  0.00           C  
ATOM    750  CD  GLU A  45     -10.069   7.088   0.967  1.00  0.00           C  
ATOM    751  OE1 GLU A  45     -10.816   6.099   0.830  1.00  0.00           O  
ATOM    752  OE2 GLU A  45     -10.533   8.248   0.961  1.00  0.00           O  
ATOM    753  H   GLU A  45      -9.744   4.715   0.252  1.00  0.00           H  
ATOM    754  HA  GLU A  45      -7.078   4.314   1.109  1.00  0.00           H  
ATOM    755  HB2 GLU A  45      -9.385   5.609   2.748  1.00  0.00           H  
ATOM    756  HB3 GLU A  45      -7.637   5.859   2.924  1.00  0.00           H  
ATOM    757  HG2 GLU A  45      -8.276   7.747   1.935  1.00  0.00           H  
ATOM    758  HG3 GLU A  45      -8.094   6.860   0.407  1.00  0.00           H  
ATOM    759  N   ALA A  46      -9.284   2.519   2.842  1.00  0.00           N  
ATOM    760  CA  ALA A  46      -9.404   1.364   3.713  1.00  0.00           C  
ATOM    761  C   ALA A  46      -8.684   0.096   3.167  1.00  0.00           C  
ATOM    762  O   ALA A  46      -8.184  -0.683   3.969  1.00  0.00           O  
ATOM    763  CB  ALA A  46     -10.908   1.089   3.880  1.00  0.00           C  
ATOM    764  H   ALA A  46     -10.076   2.738   2.255  1.00  0.00           H  
ATOM    765  HA  ALA A  46      -9.002   1.549   4.709  1.00  0.00           H  
ATOM    766  HB1 ALA A  46     -11.025   0.236   4.548  1.00  0.00           H  
ATOM    767  HB2 ALA A  46     -11.374   1.931   4.390  1.00  0.00           H  
ATOM    768  HB3 ALA A  46     -11.328   0.858   2.902  1.00  0.00           H  
ATOM    769  N   GLN A  47      -8.563  -0.112   1.820  1.00  0.00           N  
ATOM    770  CA  GLN A  47      -7.914  -1.366   1.316  1.00  0.00           C  
ATOM    771  C   GLN A  47      -6.404  -1.297   1.448  1.00  0.00           C  
ATOM    772  O   GLN A  47      -5.764  -2.266   1.879  1.00  0.00           O  
ATOM    773  CB  GLN A  47      -8.211  -1.555  -0.174  1.00  0.00           C  
ATOM    774  CG  GLN A  47      -9.681  -1.960  -0.444  1.00  0.00           C  
ATOM    775  CD  GLN A  47      -9.815  -2.760  -1.753  1.00  0.00           C  
ATOM    776  OE1 GLN A  47      -9.352  -2.386  -2.822  1.00  0.00           O  
ATOM    777  NE2 GLN A  47     -10.374  -3.931  -1.791  1.00  0.00           N  
ATOM    778  H   GLN A  47      -8.974   0.573   1.202  1.00  0.00           H  
ATOM    779  HA  GLN A  47      -8.290  -2.270   1.795  1.00  0.00           H  
ATOM    780  HB2 GLN A  47      -8.082  -0.657  -0.777  1.00  0.00           H  
ATOM    781  HB3 GLN A  47      -7.634  -2.367  -0.619  1.00  0.00           H  
ATOM    782  HG2 GLN A  47     -10.207  -2.438   0.382  1.00  0.00           H  
ATOM    783  HG3 GLN A  47     -10.243  -1.026  -0.441  1.00  0.00           H  
ATOM    784 HE21 GLN A  47     -10.764  -4.263  -0.921  1.00  0.00           H  
ATOM    785 HE22 GLN A  47     -10.428  -4.340  -2.714  1.00  0.00           H  
ATOM    786  N   ILE A  48      -5.792  -0.119   1.073  1.00  0.00           N  
ATOM    787  CA  ILE A  48      -4.355   0.287   1.348  1.00  0.00           C  
ATOM    788  C   ILE A  48      -4.109   0.178   2.847  1.00  0.00           C  
ATOM    789  O   ILE A  48      -3.152  -0.465   3.212  1.00  0.00           O  
ATOM    790  CB  ILE A  48      -4.094   1.619   0.723  1.00  0.00           C  
ATOM    791  CG1 ILE A  48      -4.294   1.639  -0.851  1.00  0.00           C  
ATOM    792  CG2 ILE A  48      -2.683   2.096   0.990  1.00  0.00           C  
ATOM    793  CD1 ILE A  48      -4.853   2.935  -1.525  1.00  0.00           C  
ATOM    794  H   ILE A  48      -6.372   0.546   0.581  1.00  0.00           H  
ATOM    795  HA  ILE A  48      -3.684  -0.455   0.917  1.00  0.00           H  
ATOM    796  HB  ILE A  48      -4.659   2.417   1.207  1.00  0.00           H  
ATOM    797 HG12 ILE A  48      -3.373   1.487  -1.413  1.00  0.00           H  
ATOM    798 HG13 ILE A  48      -4.995   0.873  -1.183  1.00  0.00           H  
ATOM    799 HG21 ILE A  48      -2.455   2.237   2.046  1.00  0.00           H  
ATOM    800 HG22 ILE A  48      -1.951   1.367   0.643  1.00  0.00           H  
ATOM    801 HG23 ILE A  48      -2.588   3.085   0.540  1.00  0.00           H  
ATOM    802 HD11 ILE A  48      -4.509   2.878  -2.558  1.00  0.00           H  
ATOM    803 HD12 ILE A  48      -5.935   2.956  -1.388  1.00  0.00           H  
ATOM    804 HD13 ILE A  48      -4.391   3.832  -1.115  1.00  0.00           H  
ATOM    805  N   LYS A  49      -4.990   0.690   3.754  1.00  0.00           N  
ATOM    806  CA  LYS A  49      -4.809   0.651   5.290  1.00  0.00           C  
ATOM    807  C   LYS A  49      -4.572  -0.770   5.827  1.00  0.00           C  
ATOM    808  O   LYS A  49      -3.722  -0.999   6.692  1.00  0.00           O  
ATOM    809  CB  LYS A  49      -6.056   1.370   5.873  1.00  0.00           C  
ATOM    810  CG  LYS A  49      -5.558   1.969   7.182  1.00  0.00           C  
ATOM    811  CD  LYS A  49      -6.659   2.822   7.779  1.00  0.00           C  
ATOM    812  CE  LYS A  49      -6.234   3.621   8.993  1.00  0.00           C  
ATOM    813  NZ  LYS A  49      -7.375   4.555   9.288  1.00  0.00           N  
ATOM    814  H   LYS A  49      -5.842   1.105   3.406  1.00  0.00           H  
ATOM    815  HA  LYS A  49      -3.915   1.221   5.544  1.00  0.00           H  
ATOM    816  HB2 LYS A  49      -6.224   2.247   5.246  1.00  0.00           H  
ATOM    817  HB3 LYS A  49      -6.949   0.745   5.907  1.00  0.00           H  
ATOM    818  HG2 LYS A  49      -5.294   1.175   7.879  1.00  0.00           H  
ATOM    819  HG3 LYS A  49      -4.724   2.661   7.061  1.00  0.00           H  
ATOM    820  HD2 LYS A  49      -7.062   3.430   6.969  1.00  0.00           H  
ATOM    821  HD3 LYS A  49      -7.390   2.034   7.957  1.00  0.00           H  
ATOM    822  HE2 LYS A  49      -6.107   2.914   9.813  1.00  0.00           H  
ATOM    823  HE3 LYS A  49      -5.368   4.252   8.792  1.00  0.00           H  
ATOM    824  HZ1 LYS A  49      -7.586   4.968   8.390  1.00  0.00           H  
ATOM    825  HZ2 LYS A  49      -7.072   5.169  10.030  1.00  0.00           H  
ATOM    826  HZ3 LYS A  49      -8.191   4.019   9.546  1.00  0.00           H  
ATOM    827  N   ILE A  50      -5.265  -1.733   5.246  1.00  0.00           N  
ATOM    828  CA  ILE A  50      -5.326  -3.163   5.496  1.00  0.00           C  
ATOM    829  C   ILE A  50      -4.298  -3.947   4.674  1.00  0.00           C  
ATOM    830  O   ILE A  50      -3.703  -4.858   5.222  1.00  0.00           O  
ATOM    831  CB  ILE A  50      -6.749  -3.781   5.339  1.00  0.00           C  
ATOM    832  CG1 ILE A  50      -7.635  -3.031   6.385  1.00  0.00           C  
ATOM    833  CG2 ILE A  50      -6.808  -5.356   5.450  1.00  0.00           C  
ATOM    834  CD1 ILE A  50      -9.107  -3.092   6.131  1.00  0.00           C  
ATOM    835  H   ILE A  50      -5.906  -1.440   4.521  1.00  0.00           H  
ATOM    836  HA  ILE A  50      -5.089  -3.332   6.546  1.00  0.00           H  
ATOM    837  HB  ILE A  50      -7.115  -3.464   4.363  1.00  0.00           H  
ATOM    838 HG12 ILE A  50      -7.444  -3.351   7.409  1.00  0.00           H  
ATOM    839 HG13 ILE A  50      -7.488  -1.954   6.455  1.00  0.00           H  
ATOM    840 HG21 ILE A  50      -7.778  -5.819   5.636  1.00  0.00           H  
ATOM    841 HG22 ILE A  50      -6.414  -5.826   4.550  1.00  0.00           H  
ATOM    842 HG23 ILE A  50      -6.223  -5.715   6.297  1.00  0.00           H  
ATOM    843 HD11 ILE A  50      -9.452  -4.117   5.996  1.00  0.00           H  
ATOM    844 HD12 ILE A  50      -9.564  -2.584   6.981  1.00  0.00           H  
ATOM    845 HD13 ILE A  50      -9.417  -2.538   5.246  1.00  0.00           H  
ATOM    846  N   TRP A  51      -3.969  -3.609   3.452  1.00  0.00           N  
ATOM    847  CA  TRP A  51      -2.927  -4.290   2.688  1.00  0.00           C  
ATOM    848  C   TRP A  51      -1.557  -4.317   3.393  1.00  0.00           C  
ATOM    849  O   TRP A  51      -0.999  -5.325   3.692  1.00  0.00           O  
ATOM    850  CB  TRP A  51      -2.795  -3.723   1.253  1.00  0.00           C  
ATOM    851  CG  TRP A  51      -1.874  -4.476   0.332  1.00  0.00           C  
ATOM    852  CD1 TRP A  51      -2.092  -5.657  -0.258  1.00  0.00           C  
ATOM    853  CD2 TRP A  51      -0.414  -4.328   0.290  1.00  0.00           C  
ATOM    854  NE1 TRP A  51      -0.898  -6.212  -0.739  1.00  0.00           N  
ATOM    855  CE2 TRP A  51       0.217  -5.447  -0.389  1.00  0.00           C  
ATOM    856  CE3 TRP A  51       0.509  -3.380   0.801  1.00  0.00           C  
ATOM    857  CZ2 TRP A  51       1.597  -5.567  -0.686  1.00  0.00           C  
ATOM    858  CZ3 TRP A  51       1.892  -3.471   0.450  1.00  0.00           C  
ATOM    859  CH2 TRP A  51       2.431  -4.550  -0.286  1.00  0.00           C  
ATOM    860  H   TRP A  51      -4.581  -3.033   2.890  1.00  0.00           H  
ATOM    861  HA  TRP A  51      -3.304  -5.312   2.646  1.00  0.00           H  
ATOM    862  HB2 TRP A  51      -3.772  -3.713   0.769  1.00  0.00           H  
ATOM    863  HB3 TRP A  51      -2.356  -2.728   1.177  1.00  0.00           H  
ATOM    864  HD1 TRP A  51      -3.054  -6.145  -0.314  1.00  0.00           H  
ATOM    865  HE1 TRP A  51      -0.860  -7.154  -1.099  1.00  0.00           H  
ATOM    866  HE3 TRP A  51       0.261  -2.494   1.369  1.00  0.00           H  
ATOM    867  HZ2 TRP A  51       1.956  -6.366  -1.318  1.00  0.00           H  
ATOM    868  HZ3 TRP A  51       2.641  -2.848   0.916  1.00  0.00           H  
ATOM    869  HH2 TRP A  51       3.471  -4.615  -0.568  1.00  0.00           H  
ATOM    870  N   PHE A  52      -1.072  -3.089   3.702  1.00  0.00           N  
ATOM    871  CA  PHE A  52       0.125  -2.713   4.543  1.00  0.00           C  
ATOM    872  C   PHE A  52       0.075  -3.346   5.970  1.00  0.00           C  
ATOM    873  O   PHE A  52       1.106  -3.610   6.520  1.00  0.00           O  
ATOM    874  CB  PHE A  52       0.157  -1.216   4.641  1.00  0.00           C  
ATOM    875  CG  PHE A  52       1.076  -0.645   3.671  1.00  0.00           C  
ATOM    876  CD1 PHE A  52       2.428  -0.400   3.982  1.00  0.00           C  
ATOM    877  CD2 PHE A  52       0.576  -0.217   2.462  1.00  0.00           C  
ATOM    878  CE1 PHE A  52       3.264   0.120   2.990  1.00  0.00           C  
ATOM    879  CE2 PHE A  52       1.408   0.284   1.478  1.00  0.00           C  
ATOM    880  CZ  PHE A  52       2.790   0.369   1.697  1.00  0.00           C  
ATOM    881  H   PHE A  52      -1.649  -2.338   3.350  1.00  0.00           H  
ATOM    882  HA  PHE A  52       1.022  -3.031   4.010  1.00  0.00           H  
ATOM    883  HB2 PHE A  52      -0.862  -0.840   4.549  1.00  0.00           H  
ATOM    884  HB3 PHE A  52       0.570  -0.994   5.625  1.00  0.00           H  
ATOM    885  HD1 PHE A  52       2.798  -0.553   4.986  1.00  0.00           H  
ATOM    886  HD2 PHE A  52      -0.467  -0.386   2.241  1.00  0.00           H  
ATOM    887  HE1 PHE A  52       4.320   0.205   3.197  1.00  0.00           H  
ATOM    888  HE2 PHE A  52       1.112   0.455   0.453  1.00  0.00           H  
ATOM    889  HZ  PHE A  52       3.534   0.605   0.952  1.00  0.00           H  
ATOM    890  N   GLN A  53      -1.135  -3.619   6.534  1.00  0.00           N  
ATOM    891  CA  GLN A  53      -1.278  -4.352   7.825  1.00  0.00           C  
ATOM    892  C   GLN A  53      -0.873  -5.786   7.732  1.00  0.00           C  
ATOM    893  O   GLN A  53      -0.083  -6.323   8.513  1.00  0.00           O  
ATOM    894  CB  GLN A  53      -2.647  -4.089   8.455  1.00  0.00           C  
ATOM    895  CG  GLN A  53      -2.797  -3.088   9.609  1.00  0.00           C  
ATOM    896  CD  GLN A  53      -4.303  -2.639   9.626  1.00  0.00           C  
ATOM    897  OE1 GLN A  53      -5.208  -3.190   9.000  1.00  0.00           O  
ATOM    898  NE2 GLN A  53      -4.693  -1.613  10.396  1.00  0.00           N  
ATOM    899  H   GLN A  53      -1.973  -3.243   6.113  1.00  0.00           H  
ATOM    900  HA  GLN A  53      -0.625  -3.882   8.561  1.00  0.00           H  
ATOM    901  HB2 GLN A  53      -3.124  -3.529   7.652  1.00  0.00           H  
ATOM    902  HB3 GLN A  53      -3.118  -5.055   8.639  1.00  0.00           H  
ATOM    903  HG2 GLN A  53      -2.507  -3.541  10.556  1.00  0.00           H  
ATOM    904  HG3 GLN A  53      -2.229  -2.169   9.465  1.00  0.00           H  
ATOM    905 HE21 GLN A  53      -4.054  -1.189  11.054  1.00  0.00           H  
ATOM    906 HE22 GLN A  53      -5.672  -1.393  10.272  1.00  0.00           H  
ATOM    907  N   ASN A  54      -1.553  -6.497   6.766  1.00  0.00           N  
ATOM    908  CA  ASN A  54      -1.319  -7.925   6.534  1.00  0.00           C  
ATOM    909  C   ASN A  54       0.016  -8.150   5.872  1.00  0.00           C  
ATOM    910  O   ASN A  54       0.542  -9.292   5.922  1.00  0.00           O  
ATOM    911  CB  ASN A  54      -2.546  -8.408   5.728  1.00  0.00           C  
ATOM    912  CG  ASN A  54      -2.419  -9.940   5.537  1.00  0.00           C  
ATOM    913  OD1 ASN A  54      -2.322 -10.432   4.392  1.00  0.00           O  
ATOM    914  ND2 ASN A  54      -2.455 -10.700   6.575  1.00  0.00           N  
ATOM    915  H   ASN A  54      -2.145  -6.033   6.093  1.00  0.00           H  
ATOM    916  HA  ASN A  54      -1.336  -8.404   7.512  1.00  0.00           H  
ATOM    917  HB2 ASN A  54      -3.439  -8.244   6.330  1.00  0.00           H  
ATOM    918  HB3 ASN A  54      -2.630  -7.943   4.746  1.00  0.00           H  
ATOM    919 HD21 ASN A  54      -2.867 -10.340   7.424  1.00  0.00           H  
ATOM    920 HD22 ASN A  54      -2.386 -11.706   6.520  1.00  0.00           H  
ATOM    921  N   GLU A  55       0.642  -7.217   5.146  1.00  0.00           N  
ATOM    922  CA  GLU A  55       1.993  -7.423   4.565  1.00  0.00           C  
ATOM    923  C   GLU A  55       3.129  -7.572   5.661  1.00  0.00           C  
ATOM    924  O   GLU A  55       3.923  -8.493   5.594  1.00  0.00           O  
ATOM    925  CB  GLU A  55       2.216  -6.398   3.503  1.00  0.00           C  
ATOM    926  CG  GLU A  55       3.479  -6.701   2.604  1.00  0.00           C  
ATOM    927  CD  GLU A  55       3.233  -7.640   1.435  1.00  0.00           C  
ATOM    928  OE1 GLU A  55       4.269  -8.157   0.872  1.00  0.00           O  
ATOM    929  OE2 GLU A  55       2.098  -7.977   1.046  1.00  0.00           O  
ATOM    930  H   GLU A  55       0.134  -6.362   4.971  1.00  0.00           H  
ATOM    931  HA  GLU A  55       1.841  -8.374   4.055  1.00  0.00           H  
ATOM    932  HB2 GLU A  55       1.328  -6.385   2.873  1.00  0.00           H  
ATOM    933  HB3 GLU A  55       2.263  -5.382   3.897  1.00  0.00           H  
ATOM    934  HG2 GLU A  55       3.881  -5.798   2.146  1.00  0.00           H  
ATOM    935  HG3 GLU A  55       4.363  -6.971   3.184  1.00  0.00           H  
ATOM    936  N   ARG A  56       2.975  -6.824   6.788  1.00  0.00           N  
ATOM    937  CA  ARG A  56       3.818  -7.094   8.046  1.00  0.00           C  
ATOM    938  C   ARG A  56       3.582  -8.574   8.481  1.00  0.00           C  
ATOM    939  O   ARG A  56       4.505  -9.145   8.994  1.00  0.00           O  
ATOM    940  CB  ARG A  56       3.405  -6.081   9.134  1.00  0.00           C  
ATOM    941  CG  ARG A  56       4.017  -4.618   9.042  1.00  0.00           C  
ATOM    942  CD  ARG A  56       3.866  -3.894  10.426  1.00  0.00           C  
ATOM    943  NE  ARG A  56       4.606  -4.617  11.529  1.00  0.00           N  
ATOM    944  CZ  ARG A  56       4.134  -4.916  12.718  1.00  0.00           C  
ATOM    945  NH1 ARG A  56       2.853  -4.744  13.136  1.00  0.00           N  
ATOM    946  NH2 ARG A  56       4.840  -5.525  13.588  1.00  0.00           N  
ATOM    947  H   ARG A  56       2.170  -6.217   6.853  1.00  0.00           H  
ATOM    948  HA  ARG A  56       4.858  -6.936   7.760  1.00  0.00           H  
ATOM    949  HB2 ARG A  56       2.318  -6.001   9.120  1.00  0.00           H  
ATOM    950  HB3 ARG A  56       3.792  -6.512  10.056  1.00  0.00           H  
ATOM    951  HG2 ARG A  56       5.050  -4.637   8.695  1.00  0.00           H  
ATOM    952  HG3 ARG A  56       3.378  -4.049   8.367  1.00  0.00           H  
ATOM    953  HD2 ARG A  56       4.283  -2.909  10.215  1.00  0.00           H  
ATOM    954  HD3 ARG A  56       2.792  -3.880  10.615  1.00  0.00           H  
ATOM    955  HE  ARG A  56       5.604  -4.721  11.414  1.00  0.00           H  
ATOM    956 HH11 ARG A  56       2.212  -4.267  12.518  1.00  0.00           H  
ATOM    957 HH12 ARG A  56       2.652  -4.844  14.120  1.00  0.00           H  
ATOM    958 HH21 ARG A  56       5.829  -5.623  13.408  1.00  0.00           H  
ATOM    959 HH22 ARG A  56       4.493  -5.843  14.481  1.00  0.00           H  
ATOM    960  N   ALA A  57       2.426  -9.159   8.304  1.00  0.00           N  
ATOM    961  CA  ALA A  57       2.102 -10.500   8.694  1.00  0.00           C  
ATOM    962  C   ALA A  57       2.723 -11.556   7.752  1.00  0.00           C  
ATOM    963  O   ALA A  57       2.953 -12.745   8.152  1.00  0.00           O  
ATOM    964  CB  ALA A  57       0.647 -10.709   8.754  1.00  0.00           C  
ATOM    965  H   ALA A  57       1.688  -8.591   7.912  1.00  0.00           H  
ATOM    966  HA  ALA A  57       2.455 -10.707   9.704  1.00  0.00           H  
ATOM    967  HB1 ALA A  57       0.177 -10.863   7.782  1.00  0.00           H  
ATOM    968  HB2 ALA A  57       0.444 -11.671   9.225  1.00  0.00           H  
ATOM    969  HB3 ALA A  57       0.127  -9.933   9.316  1.00  0.00           H  
ATOM    970  N   LYS A  58       3.180 -11.164   6.574  1.00  0.00           N  
ATOM    971  CA  LYS A  58       3.870 -12.016   5.554  1.00  0.00           C  
ATOM    972  C   LYS A  58       5.395 -12.202   5.807  1.00  0.00           C  
ATOM    973  O   LYS A  58       6.038 -13.062   5.232  1.00  0.00           O  
ATOM    974  CB  LYS A  58       3.587 -11.605   4.094  1.00  0.00           C  
ATOM    975  CG  LYS A  58       2.064 -11.777   3.879  1.00  0.00           C  
ATOM    976  CD  LYS A  58       1.488 -11.070   2.642  1.00  0.00           C  
ATOM    977  CE  LYS A  58      -0.015 -11.208   2.338  1.00  0.00           C  
ATOM    978  NZ  LYS A  58      -0.364 -12.565   1.904  1.00  0.00           N  
ATOM    979  H   LYS A  58       2.936 -10.235   6.263  1.00  0.00           H  
ATOM    980  HA  LYS A  58       3.527 -13.035   5.736  1.00  0.00           H  
ATOM    981  HB2 LYS A  58       3.872 -10.571   3.905  1.00  0.00           H  
ATOM    982  HB3 LYS A  58       4.140 -12.204   3.371  1.00  0.00           H  
ATOM    983  HG2 LYS A  58       1.874 -12.848   3.829  1.00  0.00           H  
ATOM    984  HG3 LYS A  58       1.415 -11.417   4.678  1.00  0.00           H  
ATOM    985  HD2 LYS A  58       1.761 -10.051   2.917  1.00  0.00           H  
ATOM    986  HD3 LYS A  58       2.138 -11.281   1.792  1.00  0.00           H  
ATOM    987  HE2 LYS A  58      -0.606 -11.124   3.251  1.00  0.00           H  
ATOM    988  HE3 LYS A  58      -0.430 -10.378   1.767  1.00  0.00           H  
ATOM    989  HZ1 LYS A  58      -0.193 -12.780   0.932  1.00  0.00           H  
ATOM    990  HZ2 LYS A  58      -1.355 -12.651   2.080  1.00  0.00           H  
ATOM    991  HZ3 LYS A  58       0.148 -13.224   2.472  1.00  0.00           H  
ATOM    992  N   ILE A  59       5.925 -11.369   6.723  1.00  0.00           N  
ATOM    993  CA  ILE A  59       7.384 -11.229   7.013  1.00  0.00           C  
ATOM    994  C   ILE A  59       7.682 -11.206   8.518  1.00  0.00           C  
ATOM    995  O   ILE A  59       8.169 -10.244   9.004  1.00  0.00           O  
ATOM    996  CB  ILE A  59       8.177 -10.184   6.144  1.00  0.00           C  
ATOM    997  CG1 ILE A  59       7.801 -10.073   4.668  1.00  0.00           C  
ATOM    998  CG2 ILE A  59       9.724 -10.406   6.208  1.00  0.00           C  
ATOM    999  CD1 ILE A  59       8.550  -9.115   3.746  1.00  0.00           C  
ATOM   1000  H   ILE A  59       5.256 -10.749   7.157  1.00  0.00           H  
ATOM   1001  HA  ILE A  59       7.941 -12.133   6.768  1.00  0.00           H  
ATOM   1002  HB  ILE A  59       8.003  -9.171   6.507  1.00  0.00           H  
ATOM   1003 HG12 ILE A  59       7.979 -11.020   4.159  1.00  0.00           H  
ATOM   1004 HG13 ILE A  59       6.752  -9.827   4.503  1.00  0.00           H  
ATOM   1005 HG21 ILE A  59      10.028 -10.276   7.246  1.00  0.00           H  
ATOM   1006 HG22 ILE A  59       9.961 -11.448   5.993  1.00  0.00           H  
ATOM   1007 HG23 ILE A  59      10.239  -9.662   5.600  1.00  0.00           H  
ATOM   1008 HD11 ILE A  59       9.639  -9.141   3.790  1.00  0.00           H  
ATOM   1009 HD12 ILE A  59       8.312  -9.297   2.698  1.00  0.00           H  
ATOM   1010 HD13 ILE A  59       8.296  -8.073   3.945  1.00  0.00           H  
ATOM   1011  N   LYS A  60       7.276 -12.329   9.163  1.00  0.00           N  
ATOM   1012  CA  LYS A  60       7.316 -12.474  10.582  1.00  0.00           C  
ATOM   1013  C   LYS A  60       8.779 -12.454  11.136  1.00  0.00           C  
ATOM   1014  O   LYS A  60       9.004 -11.682  12.060  1.00  0.00           O  
ATOM   1015  CB  LYS A  60       6.429 -13.563  11.114  1.00  0.00           C  
ATOM   1016  CG  LYS A  60       6.567 -13.688  12.677  1.00  0.00           C  
ATOM   1017  CD  LYS A  60       5.326 -14.345  13.162  1.00  0.00           C  
ATOM   1018  CE  LYS A  60       5.395 -14.554  14.699  1.00  0.00           C  
ATOM   1019  NZ  LYS A  60       4.091 -15.032  15.200  1.00  0.00           N  
ATOM   1020  H   LYS A  60       6.762 -13.013   8.626  1.00  0.00           H  
ATOM   1021  HA  LYS A  60       6.931 -11.539  10.988  1.00  0.00           H  
ATOM   1022  HB2 LYS A  60       5.365 -13.377  10.960  1.00  0.00           H  
ATOM   1023  HB3 LYS A  60       6.674 -14.503  10.620  1.00  0.00           H  
ATOM   1024  HG2 LYS A  60       7.265 -14.442  13.041  1.00  0.00           H  
ATOM   1025  HG3 LYS A  60       6.627 -12.739  13.212  1.00  0.00           H  
ATOM   1026  HD2 LYS A  60       4.420 -13.803  12.894  1.00  0.00           H  
ATOM   1027  HD3 LYS A  60       5.241 -15.325  12.693  1.00  0.00           H  
ATOM   1028  HE2 LYS A  60       6.142 -15.270  15.044  1.00  0.00           H  
ATOM   1029  HE3 LYS A  60       5.412 -13.520  15.043  1.00  0.00           H  
ATOM   1030  HZ1 LYS A  60       3.361 -14.395  14.913  1.00  0.00           H  
ATOM   1031  HZ2 LYS A  60       4.013 -15.048  16.207  1.00  0.00           H  
ATOM   1032  HZ3 LYS A  60       3.964 -16.009  14.979  1.00  0.00           H  
ATOM   1033  N   LYS A  61       9.741 -13.048  10.428  1.00  0.00           N  
ATOM   1034  CA  LYS A  61      11.199 -12.907  10.698  1.00  0.00           C  
ATOM   1035  C   LYS A  61      11.886 -11.880   9.777  1.00  0.00           C  
ATOM   1036  O   LYS A  61      11.579 -11.924   8.583  1.00  0.00           O  
ATOM   1037  CB  LYS A  61      11.869 -14.299  10.750  1.00  0.00           C  
ATOM   1038  CG  LYS A  61      13.370 -14.159  11.020  1.00  0.00           C  
ATOM   1039  CD  LYS A  61      14.151 -15.428  10.818  1.00  0.00           C  
ATOM   1040  CE  LYS A  61      15.557 -15.168  11.271  1.00  0.00           C  
ATOM   1041  NZ  LYS A  61      16.453 -16.207  10.844  1.00  0.00           N  
ATOM   1042  H   LYS A  61       9.495 -13.574   9.602  1.00  0.00           H  
ATOM   1043  HA  LYS A  61      11.347 -12.507  11.701  1.00  0.00           H  
ATOM   1044  HB2 LYS A  61      11.432 -14.980  11.480  1.00  0.00           H  
ATOM   1045  HB3 LYS A  61      11.855 -14.826   9.796  1.00  0.00           H  
ATOM   1046  HG2 LYS A  61      13.787 -13.428  10.328  1.00  0.00           H  
ATOM   1047  HG3 LYS A  61      13.550 -13.871  12.056  1.00  0.00           H  
ATOM   1048  HD2 LYS A  61      13.735 -16.224  11.436  1.00  0.00           H  
ATOM   1049  HD3 LYS A  61      14.118 -15.828   9.804  1.00  0.00           H  
ATOM   1050  HE2 LYS A  61      15.913 -14.205  10.901  1.00  0.00           H  
ATOM   1051  HE3 LYS A  61      15.486 -15.163  12.359  1.00  0.00           H  
ATOM   1052  HZ1 LYS A  61      17.370 -16.052  11.238  1.00  0.00           H  
ATOM   1053  HZ2 LYS A  61      16.567 -16.205   9.841  1.00  0.00           H  
ATOM   1054  HZ3 LYS A  61      16.091 -17.133  11.024  1.00  0.00           H  
ATOM   1055  N   SER A  62      12.840 -11.154  10.354  1.00  0.00           N  
ATOM   1056  CA  SER A  62      13.519 -10.024   9.742  1.00  0.00           C  
ATOM   1057  C   SER A  62      14.715  -9.550  10.549  1.00  0.00           C  
ATOM   1058  O   SER A  62      15.612  -8.995   9.848  1.00  0.00           O  
ATOM   1059  CB  SER A  62      12.525  -8.850   9.591  1.00  0.00           C  
ATOM   1060  OG  SER A  62      12.066  -8.370  10.799  1.00  0.00           O  
ATOM   1061  H   SER A  62      12.953 -11.301  11.348  1.00  0.00           H  
ATOM   1062  HA  SER A  62      13.837 -10.288   8.734  1.00  0.00           H  
ATOM   1063  HB2 SER A  62      13.059  -8.027   9.114  1.00  0.00           H  
ATOM   1064  HB3 SER A  62      11.714  -9.138   8.922  1.00  0.00           H  
ATOM   1065  HG  SER A  62      11.173  -8.709  10.891  1.00  0.00           H  
ATOM   1066  N   GLY A  63      14.778  -9.842  11.851  1.00  0.00           N  
ATOM   1067  CA  GLY A  63      15.919  -9.624  12.788  1.00  0.00           C  
ATOM   1068  C   GLY A  63      16.118  -8.160  13.167  1.00  0.00           C  
ATOM   1069  O   GLY A  63      15.946  -7.245  12.320  1.00  0.00           O  
ATOM   1070  H   GLY A  63      13.887 -10.065  12.272  1.00  0.00           H  
ATOM   1071  HA2 GLY A  63      15.884 -10.057  13.787  1.00  0.00           H  
ATOM   1072  HA3 GLY A  63      16.828 -10.017  12.334  1.00  0.00           H  
ATOM   1073  N   SER A  64      16.685  -7.866  14.387  1.00  0.00           N  
ATOM   1074  CA  SER A  64      17.111  -6.531  14.840  1.00  0.00           C  
ATOM   1075  C   SER A  64      18.333  -6.514  15.780  1.00  0.00           C  
ATOM   1076  O   SER A  64      19.220  -5.655  15.724  1.00  0.00           O  
ATOM   1077  CB  SER A  64      16.016  -5.856  15.697  1.00  0.00           C  
ATOM   1078  OG  SER A  64      14.952  -5.559  14.775  1.00  0.00           O  
ATOM   1079  OXT SER A  64      18.286  -7.386  16.665  1.00  0.00           O  
ATOM   1080  H   SER A  64      16.843  -8.618  15.042  1.00  0.00           H  
ATOM   1081  HA  SER A  64      17.292  -5.954  13.933  1.00  0.00           H  
ATOM   1082  HB2 SER A  64      15.638  -6.426  16.546  1.00  0.00           H  
ATOM   1083  HB3 SER A  64      16.344  -4.906  16.120  1.00  0.00           H  
ATOM   1084  HG  SER A  64      14.456  -6.372  14.653  1.00  0.00           H  
TER    1085      SER A  64                                                      
HETATM 1086  O   HOH A 101      -0.673  -8.165   2.145  1.00  0.00           O  
HETATM 1087  H1  HOH A 101      -0.028  -8.314   1.452  1.00  0.00           H  
HETATM 1088  H2  HOH A 101      -0.347  -7.396   2.613  1.00  0.00           H  
ENDMDL                                                                          
MASTER      204    0    0    3    0    0    0    6  537    1    0    5          
END